REMARK ID 10560 DOMAINID 10939 MODEL 1 SSGCID - MygeA.17922.a 50S ribosomal protein L2  MG_154
MODEL     1
REMARK    Rerank model01.pdb score: 373.64 tmscore: 0.90228 4wceA_203 prob: 100 ident: 59.27
ATOM      1  N   MET A   1       5.855 -19.566  -9.862  1.00  2.020          N  
ATOM      2  CA  MET A   1       5.659 -18.113  -9.878  1.00  1.530          C  
ATOM      3  C   MET A   1       5.497 -17.672  -8.442  1.00  1.000          C  
ATOM      4  O   MET A   1       4.815 -18.370  -7.707  1.00  1.260          O  
ATOM      5  CB  MET A   1       4.382 -17.770 -10.660  1.00  2.340          C  
ATOM      6  CG  MET A   1       4.353 -18.193 -12.140  1.00  2.340          C  
ATOM      7  SD  MET A   1       5.503 -17.273 -13.146  1.00  2.340          S  
ATOM      8  CE  MET A   1       5.155 -17.876 -14.789  1.00  2.340          C  
ATOM      9 1H   MET A   1       5.018 -20.029 -10.183  1.00  2.420          H  
ATOM     10 2H   MET A   1       6.628 -19.803 -10.469  1.00  2.420          H  
ATOM     11 3H   MET A   1       6.062 -19.862  -8.920  1.00  2.420          H  
ATOM     12  HA  MET A   1       6.532 -17.616 -10.307  1.00  1.840          H  
ATOM     13 1HB  MET A   1       3.518 -18.208 -10.163  1.00  2.810          H  
ATOM     14 2HB  MET A   1       4.250 -16.689 -10.645  1.00  2.810          H  
ATOM     15 1HG  MET A   1       4.598 -19.246 -12.228  1.00  2.810          H  
ATOM     16 2HG  MET A   1       3.355 -18.057 -12.539  1.00  2.810          H  
ATOM     17 1HE  MET A   1       5.810 -17.373 -15.502  1.00  2.810          H  
ATOM     18 2HE  MET A   1       5.332 -18.950 -14.829  1.00  2.810          H  
ATOM     19 3HE  MET A   1       4.117 -17.668 -15.042  1.00  2.810          H  
ATOM     20  N   ALA A   2       6.027 -16.540  -8.002  1.00  1.230          N  
ATOM     21  CA  ALA A   2       5.803 -16.187  -6.592  1.00  1.010          C  
ATOM     22  C   ALA A   2       4.449 -15.513  -6.411  1.00  0.830          C  
ATOM     23  O   ALA A   2       4.360 -14.429  -5.857  1.00  0.940          O  
ATOM     24  CB  ALA A   2       6.890 -15.253  -6.114  1.00  1.500          C  
ATOM     25  H   ALA A   2       6.580 -15.924  -8.627  1.00  1.480          H  
ATOM     26  HA  ALA A   2       5.820 -17.098  -5.999  1.00  1.210          H  
ATOM     27 1HB  ALA A   2       6.721 -15.029  -5.084  1.00  1.800          H  
ATOM     28 2HB  ALA A   2       7.854 -15.718  -6.225  1.00  1.800          H  
ATOM     29 3HB  ALA A   2       6.868 -14.336  -6.701  1.00  1.800          H  
ATOM     30  N   ILE A   3       3.395 -16.154  -6.864  1.00  0.800          N  
ATOM     31  CA  ILE A   3       2.075 -15.562  -6.821  1.00  0.750          C  
ATOM     32  C   ILE A   3       1.142 -16.383  -5.983  1.00  0.760          C  
ATOM     33  O   ILE A   3       0.960 -17.577  -6.220  1.00  0.910          O  
ATOM     34  CB  ILE A   3       1.501 -15.407  -8.248  1.00  1.070          C  
ATOM     35  CG1 ILE A   3       2.451 -14.561  -9.147  1.00  1.070          C  
ATOM     36  CG2 ILE A   3       0.100 -14.760  -8.199  1.00  1.070          C  
ATOM     37  CD1 ILE A   3       2.641 -13.101  -8.742  1.00  1.070          C  
ATOM     38  H   ILE A   3       3.551 -17.095  -7.222  1.00  0.960          H  
ATOM     39  HA  ILE A   3       2.140 -14.584  -6.360  1.00  0.900          H  
ATOM     40  HB  ILE A   3       1.420 -16.389  -8.711  1.00  1.280          H  
ATOM     41 1HG1 ILE A   3       3.428 -15.028  -9.148  1.00  1.280          H  
ATOM     42 2HG1 ILE A   3       2.068 -14.597 -10.134  1.00  1.280          H  
ATOM     43 1HG2 ILE A   3      -0.295 -14.665  -9.211  1.00  1.280          H  
ATOM     44 2HG2 ILE A   3      -0.577 -15.381  -7.613  1.00  1.280          H  
ATOM     45 3HG2 ILE A   3       0.157 -13.777  -7.738  1.00  1.280          H  
ATOM     46 1HD1 ILE A   3       3.306 -12.617  -9.435  1.00  1.280          H  
ATOM     47 2HD1 ILE A   3       1.697 -12.567  -8.758  1.00  1.280          H  
ATOM     48 3HD1 ILE A   3       3.061 -13.058  -7.765  1.00  1.280          H  
ATOM     49  N   LYS A   4       0.520 -15.727  -5.025  1.00  0.690          N  
ATOM     50  CA  LYS A   4      -0.431 -16.399  -4.167  1.00  0.780          C  
ATOM     51  C   LYS A   4      -1.834 -15.933  -4.451  1.00  0.690          C  
ATOM     52  O   LYS A   4      -2.082 -14.743  -4.684  1.00  0.640          O  
ATOM     53  CB  LYS A   4      -0.083 -16.184  -2.700  1.00  1.060          C  
ATOM     54  CG  LYS A   4       1.220 -16.831  -2.298  1.00  1.060          C  
ATOM     55  CD  LYS A   4       1.544 -16.612  -0.834  1.00  1.060          C  
ATOM     56  CE  LYS A   4       2.850 -17.294  -0.483  1.00  1.060          C  
ATOM     57  NZ  LYS A   4       3.291 -17.015   0.921  1.00  1.060          N  
ATOM     58  H   LYS A   4       0.751 -14.736  -4.910  1.00  0.830          H  
ATOM     59  HA  LYS A   4      -0.393 -17.469  -4.372  1.00  0.940          H  
ATOM     60 1HB  LYS A   4      -0.008 -15.116  -2.498  1.00  1.270          H  
ATOM     61 2HB  LYS A   4      -0.882 -16.584  -2.073  1.00  1.270          H  
ATOM     62 1HG  LYS A   4       1.168 -17.901  -2.500  1.00  1.270          H  
ATOM     63 2HG  LYS A   4       2.023 -16.409  -2.903  1.00  1.270          H  
ATOM     64 1HD  LYS A   4       1.642 -15.541  -0.641  1.00  1.270          H  
ATOM     65 2HD  LYS A   4       0.747 -17.011  -0.209  1.00  1.270          H  
ATOM     66 1HE  LYS A   4       2.741 -18.369  -0.608  1.00  1.270          H  
ATOM     67 2HE  LYS A   4       3.595 -16.949  -1.173  1.00  1.270          H  
ATOM     68 1HZ  LYS A   4       4.181 -17.482   1.082  1.00  1.270          H  
ATOM     69 2HZ  LYS A   4       3.410 -16.020   1.064  1.00  1.270          H  
ATOM     70 3HZ  LYS A   4       2.604 -17.360   1.570  1.00  1.270          H  
ATOM     71  N   LYS A   5      -2.766 -16.879  -4.405  1.00  0.740          N  
ATOM     72  CA  LYS A   5      -4.168 -16.557  -4.572  1.00  0.730          C  
ATOM     73  C   LYS A   5      -4.720 -16.159  -3.231  1.00  0.640          C  
ATOM     74  O   LYS A   5      -4.500 -16.831  -2.221  1.00  0.690          O  
ATOM     75  CB  LYS A   5      -4.977 -17.720  -5.153  1.00  1.030          C  
ATOM     76  CG  LYS A   5      -6.454 -17.350  -5.436  1.00  1.030          C  
ATOM     77  CD  LYS A   5      -7.246 -18.492  -6.065  1.00  1.030          C  
ATOM     78  CE  LYS A   5      -8.722 -18.094  -6.248  1.00  1.030          C  
ATOM     79  NZ  LYS A   5      -9.530 -19.190  -6.875  1.00  1.030          N  
ATOM     80  H   LYS A   5      -2.489 -17.835  -4.232  1.00  0.890          H  
ATOM     81  HA  LYS A   5      -4.265 -15.698  -5.238  1.00  0.880          H  
ATOM     82 1HB  LYS A   5      -4.522 -18.053  -6.085  1.00  1.230          H  
ATOM     83 2HB  LYS A   5      -4.967 -18.559  -4.457  1.00  1.230          H  
ATOM     84 1HG  LYS A   5      -6.943 -17.062  -4.512  1.00  1.230          H  
ATOM     85 2HG  LYS A   5      -6.480 -16.489  -6.110  1.00  1.230          H  
ATOM     86 1HD  LYS A   5      -6.817 -18.752  -7.034  1.00  1.230          H  
ATOM     87 2HD  LYS A   5      -7.193 -19.365  -5.414  1.00  1.230          H  
ATOM     88 1HE  LYS A   5      -9.144 -17.859  -5.270  1.00  1.230          H  
ATOM     89 2HE  LYS A   5      -8.781 -17.204  -6.879  1.00  1.230          H  
ATOM     90 1HZ  LYS A   5     -10.497 -18.895  -6.970  1.00  1.230          H  
ATOM     91 2HZ  LYS A   5      -9.156 -19.408  -7.787  1.00  1.230          H  
ATOM     92 3HZ  LYS A   5      -9.491 -20.011  -6.292  1.00  1.230          H  
ATOM     93  N   ILE A   6      -5.419 -15.060  -3.235  1.00  0.580          N  
ATOM     94  CA  ILE A   6      -6.037 -14.514  -2.074  1.00  0.550          C  
ATOM     95  C   ILE A   6      -7.455 -15.113  -2.010  1.00  0.790          C  
ATOM     96  O   ILE A   6      -8.182 -15.102  -3.001  1.00  0.980          O  
ATOM     97  CB  ILE A   6      -5.922 -12.988  -2.223  1.00  0.780          C  
ATOM     98  CG1 ILE A   6      -4.456 -12.584  -2.257  1.00  0.780          C  
ATOM     99  CG2 ILE A   6      -6.571 -12.354  -1.241  1.00  0.780          C  
ATOM    100  CD1 ILE A   6      -4.221 -11.159  -2.658  1.00  0.780          C  
ATOM    101  H   ILE A   6      -5.548 -14.550  -4.116  1.00  0.700          H  
ATOM    102  HA  ILE A   6      -5.485 -14.827  -1.189  1.00  0.660          H  
ATOM    103  HB  ILE A   6      -6.358 -12.700  -3.154  1.00  0.940          H  
ATOM    104 1HG1 ILE A   6      -4.023 -12.746  -1.275  1.00  0.940          H  
ATOM    105 2HG1 ILE A   6      -3.927 -13.212  -2.974  1.00  0.940          H  
ATOM    106 1HG2 ILE A   6      -6.540 -11.290  -1.352  1.00  0.940          H  
ATOM    107 2HG2 ILE A   6      -7.509 -12.679  -1.374  1.00  0.940          H  
ATOM    108 3HG2 ILE A   6      -6.175 -12.634  -0.267  1.00  0.940          H  
ATOM    109 1HD1 ILE A   6      -3.206 -11.004  -2.654  1.00  0.940          H  
ATOM    110 2HD1 ILE A   6      -4.605 -10.986  -3.645  1.00  0.940          H  
ATOM    111 3HD1 ILE A   6      -4.674 -10.463  -1.975  1.00  0.940          H  
ATOM    112  N   ILE A   7      -7.825 -15.710  -0.883  1.00  0.910          N  
ATOM    113  CA  ILE A   7      -9.112 -16.401  -0.820  1.00  1.180          C  
ATOM    114  C   ILE A   7     -10.251 -15.558  -0.241  1.00  1.100          C  
ATOM    115  O   ILE A   7     -10.204 -15.173   0.926  1.00  1.150          O  
ATOM    116  CB  ILE A   7      -8.928 -17.707  -0.018  1.00  1.540          C  
ATOM    117  CG1 ILE A   7      -7.761 -18.575  -0.648  1.00  1.540          C  
ATOM    118  CG2 ILE A   7     -10.221 -18.486   0.060  1.00  1.540          C  
ATOM    119  CD1 ILE A   7      -7.927 -18.983  -2.117  1.00  1.540          C  
ATOM    120  H   ILE A   7      -7.205 -15.691  -0.087  1.00  1.090          H  
ATOM    121  HA  ILE A   7      -9.409 -16.660  -1.833  1.00  1.420          H  
ATOM    122  HB  ILE A   7      -8.617 -17.456   0.997  1.00  1.850          H  
ATOM    123 1HG1 ILE A   7      -6.830 -18.011  -0.572  1.00  1.850          H  
ATOM    124 2HG1 ILE A   7      -7.659 -19.485  -0.060  1.00  1.850          H  
ATOM    125 1HG2 ILE A   7     -10.063 -19.384   0.652  1.00  1.850          H  
ATOM    126 2HG2 ILE A   7     -10.947 -17.882   0.531  1.00  1.850          H  
ATOM    127 3HG2 ILE A   7     -10.565 -18.761  -0.933  1.00  1.850          H  
ATOM    128 1HD1 ILE A   7      -7.059 -19.566  -2.421  1.00  1.850          H  
ATOM    129 2HD1 ILE A   7      -8.821 -19.582  -2.247  1.00  1.850          H  
ATOM    130 3HD1 ILE A   7      -7.990 -18.106  -2.740  1.00  1.850          H  
ATOM    131  N   SER A   8     -11.309 -15.338  -1.044  1.00  1.470          N  
ATOM    132  CA  SER A   8     -12.460 -14.489  -0.675  1.00  1.710          C  
ATOM    133  C   SER A   8     -13.262 -14.986   0.502  1.00  1.460          C  
ATOM    134  O   SER A   8     -13.992 -14.229   1.146  1.00  1.510          O  
ATOM    135  CB  SER A   8     -13.369 -14.324  -1.868  1.00  2.300          C  
ATOM    136  OG  SER A   8     -13.966 -15.547  -2.210  1.00  2.300          O  
ATOM    137  H   SER A   8     -11.290 -15.723  -1.979  1.00  1.760          H  
ATOM    138  HA  SER A   8     -12.088 -13.537  -0.366  1.00  2.050          H  
ATOM    139 1HB  SER A   8     -14.137 -13.585  -1.638  1.00  2.760          H  
ATOM    140 2HB  SER A   8     -12.794 -13.944  -2.710  1.00  2.760          H  
ATOM    141  HG  SER A   8     -14.536 -15.361  -2.964  1.00  2.760          H  
ATOM    142  N   ARG A   9     -13.109 -16.265   0.790  1.00  2.090          N  
ATOM    143  CA  ARG A   9     -13.737 -16.897   1.933  1.00  2.430          C  
ATOM    144  C   ARG A   9     -13.140 -16.318   3.218  1.00  2.570          C  
ATOM    145  O   ARG A   9     -13.820 -16.247   4.242  1.00  3.000          O  
ATOM    146  CB  ARG A   9     -13.542 -18.407   1.929  1.00  3.270          C  
ATOM    147  CG  ARG A   9     -14.285 -19.145   0.829  1.00  3.270          C  
ATOM    148  CD  ARG A   9     -14.287 -20.623   1.038  1.00  3.270          C  
ATOM    149  NE  ARG A   9     -12.933 -21.199   0.975  1.00  3.270          N  
ATOM    150  CZ  ARG A   9     -12.292 -21.594  -0.155  1.00  3.270          C  
ATOM    151  NH1 ARG A   9     -12.865 -21.465  -1.337  1.00  3.270          N  
ATOM    152  NH2 ARG A   9     -11.076 -22.112  -0.070  1.00  3.270          N  
ATOM    153  H   ARG A   9     -12.513 -16.798   0.178  1.00  2.510          H  
ATOM    154  HA  ARG A   9     -14.805 -16.680   1.913  1.00  2.920          H  
ATOM    155 1HB  ARG A   9     -12.501 -18.657   1.877  1.00  3.920          H  
ATOM    156 2HB  ARG A   9     -13.908 -18.803   2.874  1.00  3.920          H  
ATOM    157 1HG  ARG A   9     -15.319 -18.801   0.803  1.00  3.920          H  
ATOM    158 2HG  ARG A   9     -13.810 -18.927  -0.126  1.00  3.920          H  
ATOM    159 1HD  ARG A   9     -14.696 -20.839   2.026  1.00  3.920          H  
ATOM    160 2HD  ARG A   9     -14.909 -21.104   0.288  1.00  3.920          H  
ATOM    161  HE  ARG A   9     -12.445 -21.329   1.853  1.00  3.920          H  
ATOM    162 1HH1 ARG A   9     -13.791 -21.073  -1.416  1.00  3.920          H  
ATOM    163 2HH1 ARG A   9     -12.378 -21.763  -2.171  1.00  3.920          H  
ATOM    164 1HH2 ARG A   9     -10.632 -22.211   0.833  1.00  3.920          H  
ATOM    165 2HH2 ARG A   9     -10.590 -22.407  -0.903  1.00  3.920          H  
ATOM    166  N   SER A  10     -11.837 -15.957   3.177  1.00  2.730          N  
ATOM    167  CA  SER A  10     -11.124 -15.437   4.340  1.00  3.290          C  
ATOM    168  C   SER A  10     -11.282 -13.924   4.483  1.00  3.160          C  
ATOM    169  O   SER A  10     -11.220 -13.390   5.593  1.00  3.650          O  
ATOM    170  CB  SER A  10      -9.644 -15.775   4.245  1.00  4.380          C  
ATOM    171  OG  SER A  10      -9.425 -17.163   4.292  1.00  4.380          O  
ATOM    172  H   SER A  10     -11.299 -16.014   2.315  1.00  3.280          H  
ATOM    173  HA  SER A  10     -11.535 -15.909   5.233  1.00  3.950          H  
ATOM    174 1HB  SER A  10      -9.244 -15.373   3.314  1.00  5.260          H  
ATOM    175 2HB  SER A  10      -9.113 -15.292   5.062  1.00  5.260          H  
ATOM    176  HG  SER A  10      -8.473 -17.281   4.278  1.00  5.260          H  
ATOM    177  N   ASN A  11     -11.488 -13.235   3.363  1.00  2.800          N  
ATOM    178  CA  ASN A  11     -11.678 -11.776   3.382  1.00  2.700          C  
ATOM    179  C   ASN A  11     -12.571 -11.301   2.228  1.00  2.340          C  
ATOM    180  O   ASN A  11     -12.231 -11.371   1.047  1.00  2.540          O  
ATOM    181  CB  ASN A  11     -10.371 -10.994   3.514  1.00  3.820          C  
ATOM    182  CG  ASN A  11     -10.561  -9.488   3.677  1.00  3.820          C  
ATOM    183  OD1 ASN A  11     -11.437  -8.862   3.052  1.00  3.820          O  
ATOM    184  ND2 ASN A  11      -9.736  -8.893   4.517  1.00  3.820          N  
ATOM    185  H   ASN A  11     -11.469 -13.770   2.491  1.00  3.360          H  
ATOM    186  HA  ASN A  11     -12.236 -11.537   4.290  1.00  3.240          H  
ATOM    187 1HB  ASN A  11      -9.826 -11.365   4.383  1.00  4.580          H  
ATOM    188 2HB  ASN A  11      -9.768 -11.135   2.701  1.00  4.580          H  
ATOM    189 1HD2 ASN A  11      -9.799  -7.905   4.674  1.00  4.580          H  
ATOM    190 2HD2 ASN A  11      -9.042  -9.430   5.003  1.00  4.580          H  
ATOM    191  N   SER A  12     -13.720 -10.774   2.608  1.00  2.330          N  
ATOM    192  CA  SER A  12     -14.782 -10.346   1.711  1.00  2.550          C  
ATOM    193  C   SER A  12     -14.410  -9.257   0.700  1.00  2.210          C  
ATOM    194  O   SER A  12     -15.161  -9.020  -0.245  1.00  2.400          O  
ATOM    195  CB  SER A  12     -15.956  -9.865   2.536  1.00  3.480          C  
ATOM    196  OG  SER A  12     -15.613  -8.717   3.262  1.00  3.480          O  
ATOM    197  H   SER A  12     -13.904 -10.700   3.598  1.00  2.800          H  
ATOM    198  HA  SER A  12     -15.100 -11.225   1.145  1.00  3.060          H  
ATOM    199 1HB  SER A  12     -16.797  -9.648   1.880  1.00  4.180          H  
ATOM    200 2HB  SER A  12     -16.267 -10.654   3.219  1.00  4.180          H  
ATOM    201  HG  SER A  12     -16.413  -8.444   3.720  1.00  4.180          H  
ATOM    202  N   GLY A  13     -13.280  -8.574   0.887  1.00  1.990          N  
ATOM    203  CA  GLY A  13     -12.852  -7.525  -0.045  1.00  1.860          C  
ATOM    204  C   GLY A  13     -12.066  -8.074  -1.255  1.00  1.550          C  
ATOM    205  O   GLY A  13     -11.595  -7.309  -2.097  1.00  2.040          O  
ATOM    206  H   GLY A  13     -12.696  -8.805   1.691  1.00  2.390          H  
ATOM    207 1HA  GLY A  13     -13.728  -6.983  -0.402  1.00  2.230          H  
ATOM    208 2HA  GLY A  13     -12.234  -6.809   0.490  1.00  2.230          H  
ATOM    209  N   ILE A  14     -11.921  -9.397  -1.309  1.00  1.160          N  
ATOM    210  CA  ILE A  14     -11.185 -10.146  -2.311  1.00  1.140          C  
ATOM    211  C   ILE A  14     -12.069 -10.566  -3.451  1.00  1.560          C  
ATOM    212  O   ILE A  14     -13.106 -11.196  -3.258  1.00  2.170          O  
ATOM    213  CB  ILE A  14     -10.640 -11.400  -1.669  1.00  1.600          C  
ATOM    214  CG1 ILE A  14      -9.668 -11.053  -0.555  1.00  1.600          C  
ATOM    215  CG2 ILE A  14      -9.994 -12.347  -2.719  1.00  1.600          C  
ATOM    216  CD1 ILE A  14      -9.357 -12.250   0.390  1.00  1.600          C  
ATOM    217  H   ILE A  14     -12.348  -9.927  -0.543  1.00  1.390          H  
ATOM    218  HA  ILE A  14     -10.376  -9.526  -2.694  1.00  1.370          H  
ATOM    219  HB  ILE A  14     -11.438 -11.855  -1.225  1.00  1.920          H  
ATOM    220 1HG1 ILE A  14      -8.767 -10.712  -1.021  1.00  1.920          H  
ATOM    221 2HG1 ILE A  14     -10.058 -10.239   0.052  1.00  1.920          H  
ATOM    222 1HG2 ILE A  14      -9.661 -13.242  -2.239  1.00  1.920          H  
ATOM    223 2HG2 ILE A  14     -10.706 -12.627  -3.475  1.00  1.920          H  
ATOM    224 3HG2 ILE A  14      -9.150 -11.858  -3.180  1.00  1.920          H  
ATOM    225 1HD1 ILE A  14      -8.628 -11.944   1.119  1.00  1.920          H  
ATOM    226 2HD1 ILE A  14     -10.242 -12.569   0.880  1.00  1.920          H  
ATOM    227 3HD1 ILE A  14      -8.986 -13.088  -0.100  1.00  1.920          H  
ATOM    228  N   HIS A  15     -11.620 -10.287  -4.654  1.00  1.740          N  
ATOM    229  CA  HIS A  15     -12.367 -10.634  -5.844  1.00  2.170          C  
ATOM    230  C   HIS A  15     -11.444 -11.359  -6.816  1.00  1.800          C  
ATOM    231  O   HIS A  15     -11.129 -10.833  -7.877  1.00  2.590          O  
ATOM    232  CB  HIS A  15     -12.947  -9.366  -6.464  1.00  2.870          C  
ATOM    233  CG  HIS A  15     -13.794  -8.590  -5.487  1.00  2.870          C  
ATOM    234  ND1 HIS A  15     -15.058  -8.995  -5.099  1.00  2.870          N  
ATOM    235  CD2 HIS A  15     -13.538  -7.445  -4.810  1.00  2.870          C  
ATOM    236  CE1 HIS A  15     -15.540  -8.117  -4.230  1.00  2.870          C  
ATOM    237  NE2 HIS A  15     -14.639  -7.171  -4.044  1.00  2.870          N  
ATOM    238  H   HIS A  15     -10.758  -9.770  -4.736  1.00  2.090          H  
ATOM    239  HA  HIS A  15     -13.188 -11.304  -5.594  1.00  2.600          H  
ATOM    240 1HB  HIS A  15     -12.144  -8.719  -6.809  1.00  3.440          H  
ATOM    241 2HB  HIS A  15     -13.559  -9.624  -7.327  1.00  3.440          H  
ATOM    242  HD1 HIS A  15     -15.334  -9.956  -5.054  1.00  3.440          H  
ATOM    243  HD2 HIS A  15     -12.682  -6.780  -4.780  1.00  3.440          H  
ATOM    244  HE1 HIS A  15     -16.531  -8.253  -3.798  1.00  3.440          H  
ATOM    245  N   ASN A  16     -10.970 -12.552  -6.419  1.00  0.810          N  
ATOM    246  CA  ASN A  16      -9.928 -13.296  -7.134  1.00  0.780          C  
ATOM    247  C   ASN A  16      -8.641 -12.495  -7.252  1.00  0.670          C  
ATOM    248  O   ASN A  16      -7.986 -12.485  -8.289  1.00  0.960          O  
ATOM    249  CB  ASN A  16     -10.412 -13.761  -8.494  1.00  1.100          C  
ATOM    250  CG  ASN A  16     -11.523 -14.750  -8.375  1.00  1.100          C  
ATOM    251  OD1 ASN A  16     -11.472 -15.644  -7.514  1.00  1.100          O  
ATOM    252  ND2 ASN A  16     -12.524 -14.618  -9.205  1.00  1.100          N  
ATOM    253  H   ASN A  16     -11.325 -12.963  -5.565  1.00  0.970          H  
ATOM    254  HA  ASN A  16      -9.683 -14.184  -6.548  1.00  0.940          H  
ATOM    255 1HB  ASN A  16     -10.743 -12.921  -9.098  1.00  1.320          H  
ATOM    256 2HB  ASN A  16      -9.586 -14.232  -9.025  1.00  1.320          H  
ATOM    257 1HD2 ASN A  16     -13.296 -15.254  -9.167  1.00  1.320          H  
ATOM    258 2HD2 ASN A  16     -12.519 -13.879  -9.880  1.00  1.320          H  
ATOM    259  N   ALA A  17      -8.303 -11.819  -6.170  1.00  0.480          N  
ATOM    260  CA  ALA A  17      -7.082 -11.045  -6.069  1.00  0.460          C  
ATOM    261  C   ALA A  17      -5.883 -11.983  -5.974  1.00  0.440          C  
ATOM    262  O   ALA A  17      -6.022 -13.127  -5.515  1.00  0.440          O  
ATOM    263  CB  ALA A  17      -7.135 -10.132  -4.859  1.00  0.650          C  
ATOM    264  H   ALA A  17      -8.910 -11.892  -5.369  1.00  0.580          H  
ATOM    265  HA  ALA A  17      -6.976 -10.440  -6.968  1.00  0.550          H  
ATOM    266 1HB  ALA A  17      -6.218  -9.553  -4.819  1.00  0.780          H  
ATOM    267 2HB  ALA A  17      -7.972  -9.464  -4.932  1.00  0.780          H  
ATOM    268 3HB  ALA A  17      -7.228 -10.717  -3.960  1.00  0.780          H  
ATOM    269  N   THR A  18      -4.724 -11.515  -6.433  1.00  0.480          N  
ATOM    270  CA  THR A  18      -3.478 -12.266  -6.312  1.00  0.550          C  
ATOM    271  C   THR A  18      -2.378 -11.307  -5.865  1.00  0.570          C  
ATOM    272  O   THR A  18      -2.386 -10.137  -6.254  1.00  0.640          O  
ATOM    273  CB  THR A  18      -3.057 -12.917  -7.644  1.00  0.740          C  
ATOM    274  OG1 THR A  18      -2.788 -11.887  -8.599  1.00  0.740          O  
ATOM    275  CG2 THR A  18      -4.147 -13.826  -8.188  1.00  0.740          C  
ATOM    276  H   THR A  18      -4.695 -10.567  -6.809  1.00  0.580          H  
ATOM    277  HA  THR A  18      -3.594 -13.036  -5.553  1.00  0.660          H  
ATOM    278  HB  THR A  18      -2.172 -13.487  -7.477  1.00  0.890          H  
ATOM    279  HG1 THR A  18      -2.324 -12.260  -9.403  1.00  0.890          H  
ATOM    280 1HG2 THR A  18      -3.809 -14.267  -9.122  1.00  0.890          H  
ATOM    281 2HG2 THR A  18      -4.354 -14.613  -7.465  1.00  0.890          H  
ATOM    282 3HG2 THR A  18      -5.053 -13.258  -8.369  1.00  0.890          H  
ATOM    283  N   VAL A  19      -1.388 -11.824  -5.141  1.00  0.580          N  
ATOM    284  CA  VAL A  19      -0.258 -11.014  -4.653  1.00  0.600          C  
ATOM    285  C   VAL A  19       1.100 -11.634  -4.910  1.00  0.610          C  
ATOM    286  O   VAL A  19       1.235 -12.861  -4.909  1.00  0.680          O  
ATOM    287  CB  VAL A  19      -0.439 -10.726  -3.136  1.00  0.830          C  
ATOM    288  CG1 VAL A  19      -0.458 -12.051  -2.343  1.00  0.830          C  
ATOM    289  CG2 VAL A  19       0.653  -9.818  -2.577  1.00  0.830          C  
ATOM    290  H   VAL A  19      -1.463 -12.819  -4.902  1.00  0.700          H  
ATOM    291  HA  VAL A  19      -0.288 -10.056  -5.174  1.00  0.720          H  
ATOM    292  HB  VAL A  19      -1.354 -10.214  -3.013  1.00  1.000          H  
ATOM    293 1HG1 VAL A  19      -0.621 -11.841  -1.287  1.00  1.000          H  
ATOM    294 2HG1 VAL A  19      -1.261 -12.692  -2.710  1.00  1.000          H  
ATOM    295 3HG1 VAL A  19       0.494 -12.568  -2.460  1.00  1.000          H  
ATOM    296 1HG2 VAL A  19       0.444  -9.626  -1.526  1.00  1.000          H  
ATOM    297 2HG2 VAL A  19       1.626 -10.282  -2.645  1.00  1.000          H  
ATOM    298 3HG2 VAL A  19       0.660  -8.874  -3.119  1.00  1.000          H  
ATOM    299  N   ILE A  20       2.116 -10.787  -5.117  1.00  0.580          N  
ATOM    300  CA  ILE A  20       3.470 -11.291  -5.264  1.00  0.630          C  
ATOM    301  C   ILE A  20       4.081 -11.512  -3.897  1.00  0.510          C  
ATOM    302  O   ILE A  20       4.145 -10.595  -3.072  1.00  0.560          O  
ATOM    303  CB  ILE A  20       4.435 -10.317  -5.996  1.00  0.860          C  
ATOM    304  CG1 ILE A  20       3.954 -10.009  -7.357  1.00  0.860          C  
ATOM    305  CG2 ILE A  20       5.836 -11.010  -6.125  1.00  0.860          C  
ATOM    306  CD1 ILE A  20       4.676  -8.850  -8.045  1.00  0.860          C  
ATOM    307  H   ILE A  20       1.942  -9.791  -5.133  1.00  0.700          H  
ATOM    308  HA  ILE A  20       3.442 -12.240  -5.779  1.00  0.760          H  
ATOM    309  HB  ILE A  20       4.519  -9.390  -5.440  1.00  1.030          H  
ATOM    310 1HG1 ILE A  20       4.072 -10.877  -7.976  1.00  1.030          H  
ATOM    311 2HG1 ILE A  20       2.926  -9.781  -7.273  1.00  1.030          H  
ATOM    312 1HG2 ILE A  20       6.538 -10.373  -6.632  1.00  1.030          H  
ATOM    313 2HG2 ILE A  20       6.236 -11.236  -5.161  1.00  1.030          H  
ATOM    314 3HG2 ILE A  20       5.728 -11.941  -6.692  1.00  1.030          H  
ATOM    315 1HD1 ILE A  20       4.251  -8.694  -9.016  1.00  1.030          H  
ATOM    316 2HD1 ILE A  20       4.554  -7.946  -7.450  1.00  1.030          H  
ATOM    317 3HD1 ILE A  20       5.724  -9.062  -8.164  1.00  1.030          H  
ATOM    318  N   ASP A  21       4.568 -12.711  -3.685  1.00  0.520          N  
ATOM    319  CA  ASP A  21       5.274 -13.075  -2.490  1.00  0.440          C  
ATOM    320  C   ASP A  21       6.694 -12.649  -2.821  1.00  0.590          C  
ATOM    321  O   ASP A  21       7.354 -13.244  -3.672  1.00  1.420          O  
ATOM    322  CB  ASP A  21       5.179 -14.583  -2.220  1.00  0.650          C  
ATOM    323  CG  ASP A  21       5.817 -15.006  -0.896  1.00  0.650          C  
ATOM    324  OD1 ASP A  21       6.382 -14.169  -0.248  1.00  0.650          O  
ATOM    325  OD2 ASP A  21       5.716 -16.168  -0.538  1.00  0.650          O  
ATOM    326  H   ASP A  21       4.463 -13.396  -4.428  1.00  0.620          H  
ATOM    327  HA  ASP A  21       4.905 -12.505  -1.637  1.00  0.530          H  
ATOM    328 1HB  ASP A  21       4.131 -14.869  -2.221  1.00  0.780          H  
ATOM    329 2HB  ASP A  21       5.659 -15.127  -3.025  1.00  0.780          H  
ATOM    330  N   PHE A  22       7.187 -11.578  -2.251  1.00  0.580          N  
ATOM    331  CA  PHE A  22       8.493 -11.085  -2.670  1.00  0.620          C  
ATOM    332  C   PHE A  22       9.655 -11.878  -2.061  1.00  0.570          C  
ATOM    333  O   PHE A  22      10.539 -11.328  -1.409  1.00  0.550          O  
ATOM    334  CB  PHE A  22       8.654  -9.634  -2.225  1.00  0.850          C  
ATOM    335  CG  PHE A  22       7.831  -8.532  -2.889  1.00  0.850          C  
ATOM    336  CD1 PHE A  22       7.436  -8.595  -4.197  1.00  0.850          C  
ATOM    337  CD2 PHE A  22       7.509  -7.385  -2.171  1.00  0.850          C  
ATOM    338  CE1 PHE A  22       6.730  -7.571  -4.783  1.00  0.850          C  
ATOM    339  CE2 PHE A  22       6.806  -6.355  -2.756  1.00  0.850          C  
ATOM    340  CZ  PHE A  22       6.414  -6.455  -4.066  1.00  0.850          C  
ATOM    341  H   PHE A  22       6.643 -11.094  -1.549  1.00  0.700          H  
ATOM    342  HA  PHE A  22       8.565 -11.165  -3.751  1.00  0.740          H  
ATOM    343 1HB  PHE A  22       8.446  -9.587  -1.158  1.00  1.020          H  
ATOM    344 2HB  PHE A  22       9.627  -9.401  -2.328  1.00  1.020          H  
ATOM    345  HD1 PHE A  22       7.686  -9.456  -4.772  1.00  1.020          H  
ATOM    346  HD2 PHE A  22       7.829  -7.301  -1.128  1.00  1.020          H  
ATOM    347  HE1 PHE A  22       6.429  -7.652  -5.824  1.00  1.020          H  
ATOM    348  HE2 PHE A  22       6.564  -5.462  -2.180  1.00  1.020          H  
ATOM    349  HZ  PHE A  22       5.856  -5.643  -4.531  1.00  1.020          H  
ATOM    350  N   LYS A  23       9.709 -13.164  -2.377  1.00  0.890          N  
ATOM    351  CA  LYS A  23      10.696 -14.094  -1.850  1.00  1.250          C  
ATOM    352  C   LYS A  23      12.062 -13.866  -2.463  1.00  1.290          C  
ATOM    353  O   LYS A  23      13.072 -14.353  -1.961  1.00  1.610          O  
ATOM    354  CB  LYS A  23      10.240 -15.545  -2.061  1.00  1.610          C  
ATOM    355  CG  LYS A  23      10.235 -16.051  -3.515  1.00  1.610          C  
ATOM    356  CD  LYS A  23       9.726 -17.500  -3.579  1.00  1.610          C  
ATOM    357  CE  LYS A  23       9.801 -18.081  -4.991  1.00  1.610          C  
ATOM    358  NZ  LYS A  23       9.291 -19.482  -5.040  1.00  1.610          N  
ATOM    359  H   LYS A  23       8.967 -13.503  -2.980  1.00  1.070          H  
ATOM    360  HA  LYS A  23      10.785 -13.922  -0.776  1.00  1.500          H  
ATOM    361 1HB  LYS A  23      10.877 -16.208  -1.479  1.00  1.930          H  
ATOM    362 2HB  LYS A  23       9.220 -15.652  -1.676  1.00  1.930          H  
ATOM    363 1HG  LYS A  23       9.588 -15.413  -4.121  1.00  1.930          H  
ATOM    364 2HG  LYS A  23      11.245 -16.014  -3.926  1.00  1.930          H  
ATOM    365 1HD  LYS A  23      10.321 -18.121  -2.909  1.00  1.930          H  
ATOM    366 2HD  LYS A  23       8.686 -17.526  -3.243  1.00  1.930          H  
ATOM    367 1HE  LYS A  23       9.211 -17.473  -5.663  1.00  1.930          H  
ATOM    368 2HE  LYS A  23      10.838 -18.071  -5.326  1.00  1.930          H  
ATOM    369 1HZ  LYS A  23       9.358 -19.831  -5.986  1.00  1.930          H  
ATOM    370 2HZ  LYS A  23       9.843 -20.067  -4.427  1.00  1.930          H  
ATOM    371 3HZ  LYS A  23       8.324 -19.501  -4.744  1.00  1.930          H  
ATOM    372  N   LYS A  24      12.083 -13.143  -3.577  1.00  1.170          N  
ATOM    373  CA  LYS A  24      13.305 -12.842  -4.291  1.00  1.290          C  
ATOM    374  C   LYS A  24      13.968 -11.589  -3.760  1.00  0.970          C  
ATOM    375  O   LYS A  24      15.040 -11.213  -4.234  1.00  1.210          O  
ATOM    376  CB  LYS A  24      13.058 -12.681  -5.799  1.00  1.760          C  
ATOM    377  CG  LYS A  24      12.648 -13.962  -6.550  1.00  1.760          C  
ATOM    378  CD  LYS A  24      12.465 -13.701  -8.080  1.00  1.760          C  
ATOM    379  CE  LYS A  24      12.156 -15.009  -8.852  1.00  1.760          C  
ATOM    380  NZ  LYS A  24      11.894 -14.785 -10.339  1.00  1.760          N  
ATOM    381  H   LYS A  24      11.207 -12.788  -3.920  1.00  1.400          H  
ATOM    382  HA  LYS A  24      14.002 -13.669  -4.142  1.00  1.550          H  
ATOM    383 1HB  LYS A  24      12.277 -11.949  -5.943  1.00  2.110          H  
ATOM    384 2HB  LYS A  24      13.959 -12.290  -6.273  1.00  2.110          H  
ATOM    385 1HG  LYS A  24      13.414 -14.724  -6.404  1.00  2.110          H  
ATOM    386 2HG  LYS A  24      11.711 -14.335  -6.136  1.00  2.110          H  
ATOM    387 1HD  LYS A  24      11.644 -12.997  -8.238  1.00  2.110          H  
ATOM    388 2HD  LYS A  24      13.376 -13.261  -8.487  1.00  2.110          H  
ATOM    389 1HE  LYS A  24      13.001 -15.686  -8.745  1.00  2.110          H  
ATOM    390 2HE  LYS A  24      11.273 -15.472  -8.409  1.00  2.110          H  
ATOM    391 1HZ  LYS A  24      11.690 -15.671 -10.775  1.00  2.110          H  
ATOM    392 2HZ  LYS A  24      11.103 -14.177 -10.446  1.00  2.110          H  
ATOM    393 3HZ  LYS A  24      12.694 -14.354 -10.856  1.00  2.110          H  
ATOM    394  N   LEU A  25      13.337 -10.909  -2.816  1.00  0.490          N  
ATOM    395  CA  LEU A  25      13.982  -9.730  -2.311  1.00  0.380          C  
ATOM    396  C   LEU A  25      14.861 -10.161  -1.172  1.00  1.040          C  
ATOM    397  O   LEU A  25      14.583 -11.151  -0.496  1.00  1.730          O  
ATOM    398  CB  LEU A  25      12.994  -8.692  -1.845  1.00  0.580          C  
ATOM    399  CG  LEU A  25      12.031  -8.185  -2.868  1.00  0.580          C  
ATOM    400  CD1 LEU A  25      11.158  -7.216  -2.178  1.00  0.580          C  
ATOM    401  CD2 LEU A  25      12.703  -7.567  -4.058  1.00  0.580          C  
ATOM    402  H   LEU A  25      12.452 -11.228  -2.413  1.00  0.590          H  
ATOM    403  HA  LEU A  25      14.612  -9.300  -3.074  1.00  0.460          H  
ATOM    404 1HB  LEU A  25      12.411  -9.124  -1.029  1.00  0.690          H  
ATOM    405 2HB  LEU A  25      13.547  -7.836  -1.450  1.00  0.690          H  
ATOM    406  HG  LEU A  25      11.446  -9.001  -3.230  1.00  0.690          H  
ATOM    407 1HD1 LEU A  25      10.429  -6.894  -2.874  1.00  0.690          H  
ATOM    408 2HD1 LEU A  25      10.669  -7.688  -1.334  1.00  0.690          H  
ATOM    409 3HD1 LEU A  25      11.742  -6.379  -1.813  1.00  0.690          H  
ATOM    410 1HD2 LEU A  25      11.942  -7.210  -4.740  1.00  0.690          H  
ATOM    411 2HD2 LEU A  25      13.313  -6.755  -3.749  1.00  0.690          H  
ATOM    412 3HD2 LEU A  25      13.310  -8.306  -4.561  1.00  0.690          H  
ATOM    413  N   LEU A  26      15.954  -9.447  -0.969  1.00  1.380          N  
ATOM    414  CA  LEU A  26      16.840  -9.707   0.147  1.00  2.000          C  
ATOM    415  C   LEU A  26      16.069  -9.306   1.373  1.00  1.540          C  
ATOM    416  O   LEU A  26      16.076  -9.977   2.405  1.00  2.070          O  
ATOM    417  CB  LEU A  26      18.155  -8.913   0.001  1.00  2.550          C  
ATOM    418  CG  LEU A  26      19.376  -9.141   1.032  1.00  2.550          C  
ATOM    419  CD1 LEU A  26      19.168  -8.362   2.317  1.00  2.550          C  
ATOM    420  CD2 LEU A  26      19.554 -10.627   1.321  1.00  2.550          C  
ATOM    421  H   LEU A  26      16.115  -8.630  -1.551  1.00  1.660          H  
ATOM    422  HA  LEU A  26      17.050 -10.774   0.186  1.00  2.400          H  
ATOM    423 1HB  LEU A  26      18.543  -9.145  -0.980  1.00  3.060          H  
ATOM    424 2HB  LEU A  26      17.902  -7.856   0.031  1.00  3.060          H  
ATOM    425  HG  LEU A  26      20.285  -8.758   0.583  1.00  3.060          H  
ATOM    426 1HD1 LEU A  26      20.029  -8.511   2.968  1.00  3.060          H  
ATOM    427 2HD1 LEU A  26      19.072  -7.303   2.090  1.00  3.060          H  
ATOM    428 3HD1 LEU A  26      18.288  -8.704   2.829  1.00  3.060          H  
ATOM    429 1HD2 LEU A  26      20.404 -10.759   1.991  1.00  3.060          H  
ATOM    430 2HD2 LEU A  26      18.660 -11.029   1.801  1.00  3.060          H  
ATOM    431 3HD2 LEU A  26      19.741 -11.163   0.393  1.00  3.060          H  
ATOM    432  N   THR A  27      15.446  -8.152   1.252  1.00  1.180          N  
ATOM    433  CA  THR A  27      14.736  -7.559   2.349  1.00  1.180          C  
ATOM    434  C   THR A  27      13.693  -6.547   1.920  1.00  1.750          C  
ATOM    435  O   THR A  27      13.737  -5.998   0.818  1.00  2.680          O  
ATOM    436  CB  THR A  27      15.715  -6.887   3.294  1.00  1.650          C  
ATOM    437  OG1 THR A  27      15.000  -6.403   4.420  1.00  1.650          O  
ATOM    438  CG2 THR A  27      16.431  -5.731   2.571  1.00  1.650          C  
ATOM    439  H   THR A  27      15.500  -7.677   0.346  1.00  1.420          H  
ATOM    440  HA  THR A  27      14.224  -8.356   2.890  1.00  1.420          H  
ATOM    441  HB  THR A  27      16.440  -7.615   3.631  1.00  1.980          H  
ATOM    442  HG1 THR A  27      15.636  -6.194   5.119  1.00  1.980          H  
ATOM    443 1HG2 THR A  27      17.138  -5.267   3.246  1.00  1.980          H  
ATOM    444 2HG2 THR A  27      16.967  -6.114   1.708  1.00  1.980          H  
ATOM    445 3HG2 THR A  27      15.715  -4.981   2.236  1.00  1.980          H  
ATOM    446  N   ASN A  28      12.741  -6.322   2.818  1.00  1.870          N  
ATOM    447  CA  ASN A  28      11.725  -5.291   2.675  1.00  2.150          C  
ATOM    448  C   ASN A  28      12.094  -4.120   3.575  1.00  1.610          C  
ATOM    449  O   ASN A  28      11.266  -3.239   3.843  1.00  2.000          O  
ATOM    450  CB  ASN A  28      10.350  -5.822   3.039  1.00  2.900          C  
ATOM    451  CG  ASN A  28       9.831  -6.842   2.075  1.00  2.900          C  
ATOM    452  OD1 ASN A  28       9.866  -6.653   0.857  1.00  2.900          O  
ATOM    453  ND2 ASN A  28       9.341  -7.936   2.606  1.00  2.900          N  
ATOM    454  H   ASN A  28      12.777  -6.859   3.677  1.00  2.240          H  
ATOM    455  HA  ASN A  28      11.717  -4.928   1.646  1.00  2.580          H  
ATOM    456 1HB  ASN A  28      10.390  -6.267   4.033  1.00  3.480          H  
ATOM    457 2HB  ASN A  28       9.643  -4.993   3.083  1.00  3.480          H  
ATOM    458 1HD2 ASN A  28       8.977  -8.661   2.022  1.00  3.480          H  
ATOM    459 2HD2 ASN A  28       9.326  -8.048   3.601  1.00  3.480          H  
ATOM    460  N   SER A  29      13.338  -4.138   4.059  1.00  0.990          N  
ATOM    461  CA  SER A  29      13.807  -3.108   4.942  1.00  1.130          C  
ATOM    462  C   SER A  29      13.971  -1.796   4.219  1.00  1.080          C  
ATOM    463  O   SER A  29      13.870  -1.676   2.995  1.00  1.860          O  
ATOM    464  CB  SER A  29      15.110  -3.478   5.631  1.00  1.530          C  
ATOM    465  OG  SER A  29      16.172  -3.507   4.736  1.00  1.530          O  
ATOM    466  H   SER A  29      13.968  -4.896   3.827  1.00  1.190          H  
ATOM    467  HA  SER A  29      13.057  -2.964   5.720  1.00  1.360          H  
ATOM    468 1HB  SER A  29      15.321  -2.753   6.413  1.00  1.830          H  
ATOM    469 2HB  SER A  29      15.004  -4.443   6.112  1.00  1.830          H  
ATOM    470  HG  SER A  29      16.963  -3.663   5.258  1.00  1.830          H  
ATOM    471  N   LYS A  30      14.160  -0.775   5.015  1.00  0.820          N  
ATOM    472  CA  LYS A  30      14.321   0.574   4.539  1.00  0.920          C  
ATOM    473  C   LYS A  30      15.451   0.694   3.500  1.00  0.670          C  
ATOM    474  O   LYS A  30      16.546   0.193   3.754  1.00  0.810          O  
ATOM    475  CB  LYS A  30      14.621   1.470   5.746  1.00  1.250          C  
ATOM    476  CG  LYS A  30      14.753   2.956   5.465  1.00  1.250          C  
ATOM    477  CD  LYS A  30      14.982   3.722   6.767  1.00  1.250          C  
ATOM    478  CE  LYS A  30      15.151   5.210   6.529  1.00  1.250          C  
ATOM    479  NZ  LYS A  30      15.369   5.950   7.810  1.00  1.250          N  
ATOM    480  H   LYS A  30      14.210  -0.951   6.005  1.00  0.980          H  
ATOM    481  HA  LYS A  30      13.367   0.884   4.145  1.00  1.100          H  
ATOM    482 1HB  LYS A  30      13.833   1.346   6.488  1.00  1.500          H  
ATOM    483 2HB  LYS A  30      15.553   1.143   6.208  1.00  1.500          H  
ATOM    484 1HG  LYS A  30      15.597   3.131   4.799  1.00  1.500          H  
ATOM    485 2HG  LYS A  30      13.850   3.322   4.982  1.00  1.500          H  
ATOM    486 1HD  LYS A  30      14.136   3.565   7.437  1.00  1.500          H  
ATOM    487 2HD  LYS A  30      15.882   3.341   7.250  1.00  1.500          H  
ATOM    488 1HE  LYS A  30      16.010   5.372   5.875  1.00  1.500          H  
ATOM    489 2HE  LYS A  30      14.259   5.600   6.041  1.00  1.500          H  
ATOM    490 1HZ  LYS A  30      15.481   6.936   7.619  1.00  1.500          H  
ATOM    491 2HZ  LYS A  30      14.574   5.816   8.420  1.00  1.500          H  
ATOM    492 3HZ  LYS A  30      16.201   5.602   8.263  1.00  1.500          H  
ATOM    493  N   PRO A  31      15.212   1.343   2.338  1.00  0.580          N  
ATOM    494  CA  PRO A  31      16.178   1.631   1.289  1.00  0.350          C  
ATOM    495  C   PRO A  31      17.276   2.532   1.827  1.00  0.390          C  
ATOM    496  O   PRO A  31      17.029   3.316   2.742  1.00  0.610          O  
ATOM    497  CB  PRO A  31      15.371   2.397   0.257  1.00  0.520          C  
ATOM    498  CG  PRO A  31      13.930   2.020   0.511  1.00  0.520          C  
ATOM    499  CD  PRO A  31      13.833   1.778   1.992  1.00  0.520          C  
ATOM    500  HA  PRO A  31      16.589   0.689   0.885  1.00  0.420          H  
ATOM    501 1HB  PRO A  31      15.591   3.440   0.387  1.00  0.630          H  
ATOM    502 2HB  PRO A  31      15.724   2.134  -0.743  1.00  0.630          H  
ATOM    503 1HG  PRO A  31      13.263   2.828   0.171  1.00  0.630          H  
ATOM    504 2HG  PRO A  31      13.658   1.122  -0.055  1.00  0.630          H  
ATOM    505 1HD  PRO A  31      13.545   2.689   2.536  1.00  0.630          H  
ATOM    506 2HD  PRO A  31      13.111   0.947   2.097  1.00  0.630          H  
ATOM    507  N   GLU A  32      18.461   2.470   1.237  1.00  0.350          N  
ATOM    508  CA  GLU A  32      19.556   3.342   1.656  1.00  0.490          C  
ATOM    509  C   GLU A  32      19.152   4.812   1.536  1.00  0.420          C  
ATOM    510  O   GLU A  32      18.868   5.306   0.443  1.00  0.360          O  
ATOM    511  CB  GLU A  32      20.808   3.045   0.808  1.00  0.630          C  
ATOM    512  CG  GLU A  32      22.033   3.904   1.124  1.00  0.630          C  
ATOM    513  CD  GLU A  32      22.583   3.701   2.515  1.00  0.630          C  
ATOM    514  OE1 GLU A  32      22.902   2.587   2.863  1.00  0.630          O  
ATOM    515  OE2 GLU A  32      22.672   4.669   3.237  1.00  0.630          O  
ATOM    516  H   GLU A  32      18.608   1.794   0.489  1.00  0.420          H  
ATOM    517  HA  GLU A  32      19.786   3.132   2.703  1.00  0.590          H  
ATOM    518 1HB  GLU A  32      21.089   1.997   0.923  1.00  0.760          H  
ATOM    519 2HB  GLU A  32      20.574   3.201  -0.241  1.00  0.760          H  
ATOM    520 1HG  GLU A  32      22.814   3.663   0.401  1.00  0.760          H  
ATOM    521 2HG  GLU A  32      21.775   4.948   0.982  1.00  0.760          H  
ATOM    522  N   LYS A  33      19.171   5.526   2.665  1.00  0.490          N  
ATOM    523  CA  LYS A  33      18.717   6.913   2.712  1.00  0.500          C  
ATOM    524  C   LYS A  33      19.491   7.878   1.822  1.00  0.480          C  
ATOM    525  O   LYS A  33      18.912   8.835   1.311  1.00  0.470          O  
ATOM    526  CB  LYS A  33      18.747   7.423   4.158  1.00  0.700          C  
ATOM    527  CG  LYS A  33      20.154   7.588   4.770  1.00  0.700          C  
ATOM    528  CD  LYS A  33      20.080   8.034   6.232  1.00  0.700          C  
ATOM    529  CE  LYS A  33      21.475   8.241   6.823  1.00  0.700          C  
ATOM    530  NZ  LYS A  33      21.419   8.647   8.258  1.00  0.700          N  
ATOM    531  H   LYS A  33      19.451   5.057   3.516  1.00  0.590          H  
ATOM    532  HA  LYS A  33      17.680   6.925   2.376  1.00  0.600          H  
ATOM    533 1HB  LYS A  33      18.248   8.391   4.207  1.00  0.840          H  
ATOM    534 2HB  LYS A  33      18.187   6.735   4.790  1.00  0.840          H  
ATOM    535 1HG  LYS A  33      20.705   6.645   4.700  1.00  0.840          H  
ATOM    536 2HG  LYS A  33      20.705   8.349   4.222  1.00  0.840          H  
ATOM    537 1HD  LYS A  33      19.525   8.970   6.296  1.00  0.840          H  
ATOM    538 2HD  LYS A  33      19.558   7.279   6.818  1.00  0.840          H  
ATOM    539 1HE  LYS A  33      22.038   7.312   6.740  1.00  0.840          H  
ATOM    540 2HE  LYS A  33      21.989   9.018   6.257  1.00  0.840          H  
ATOM    541 1HZ  LYS A  33      22.359   8.774   8.609  1.00  0.840          H  
ATOM    542 2HZ  LYS A  33      20.908   9.515   8.346  1.00  0.840          H  
ATOM    543 3HZ  LYS A  33      20.955   7.929   8.796  1.00  0.840          H  
ATOM    544  N   SER A  34      20.769   7.605   1.557  1.00  0.500          N  
ATOM    545  CA  SER A  34      21.579   8.509   0.748  1.00  0.490          C  
ATOM    546  C   SER A  34      21.194   8.454  -0.721  1.00  0.470          C  
ATOM    547  O   SER A  34      21.656   9.269  -1.525  1.00  0.500          O  
ATOM    548  CB  SER A  34      23.056   8.191   0.908  1.00  0.690          C  
ATOM    549  OG  SER A  34      23.390   6.968   0.316  1.00  0.690          O  
ATOM    550  H   SER A  34      21.225   6.800   1.977  1.00  0.600          H  
ATOM    551  HA  SER A  34      21.409   9.525   1.102  1.00  0.590          H  
ATOM    552 1HB  SER A  34      23.651   8.988   0.465  1.00  0.830          H  
ATOM    553 2HB  SER A  34      23.297   8.155   1.970  1.00  0.830          H  
ATOM    554  HG  SER A  34      24.292   6.776   0.589  1.00  0.830          H  
ATOM    555  N   LEU A  35      20.393   7.459  -1.085  1.00  0.430          N  
ATOM    556  CA  LEU A  35      19.960   7.282  -2.442  1.00  0.440          C  
ATOM    557  C   LEU A  35      18.464   7.578  -2.605  1.00  0.440          C  
ATOM    558  O   LEU A  35      17.865   7.268  -3.642  1.00  0.480          O  
ATOM    559  CB  LEU A  35      20.333   5.867  -2.863  1.00  0.610          C  
ATOM    560  CG  LEU A  35      21.857   5.510  -2.861  1.00  0.610          C  
ATOM    561  CD1 LEU A  35      22.037   4.012  -3.188  1.00  0.610          C  
ATOM    562  CD2 LEU A  35      22.601   6.364  -3.880  1.00  0.610          C  
ATOM    563  H   LEU A  35      20.015   6.820  -0.382  1.00  0.520          H  
ATOM    564  HA  LEU A  35      20.487   7.990  -3.065  1.00  0.530          H  
ATOM    565 1HB  LEU A  35      19.887   5.214  -2.127  1.00  0.730          H  
ATOM    566 2HB  LEU A  35      19.924   5.667  -3.848  1.00  0.730          H  
ATOM    567  HG  LEU A  35      22.269   5.691  -1.867  1.00  0.730          H  
ATOM    568 1HD1 LEU A  35      23.090   3.766  -3.166  1.00  0.730          H  
ATOM    569 2HD1 LEU A  35      21.516   3.408  -2.451  1.00  0.730          H  
ATOM    570 3HD1 LEU A  35      21.638   3.801  -4.174  1.00  0.730          H  
ATOM    571 1HD2 LEU A  35      23.653   6.104  -3.860  1.00  0.730          H  
ATOM    572 2HD2 LEU A  35      22.200   6.178  -4.876  1.00  0.730          H  
ATOM    573 3HD2 LEU A  35      22.505   7.417  -3.643  1.00  0.730          H  
ATOM    574  N   LEU A  36      17.832   8.159  -1.584  1.00  0.580          N  
ATOM    575  CA  LEU A  36      16.418   8.485  -1.724  1.00  0.600          C  
ATOM    576  C   LEU A  36      16.170   9.963  -1.838  1.00  0.630          C  
ATOM    577  O   LEU A  36      16.827  10.773  -1.180  1.00  0.710          O  
ATOM    578  CB  LEU A  36      15.597   7.984  -0.531  1.00  0.830          C  
ATOM    579  CG  LEU A  36      15.561   6.482  -0.256  1.00  0.830          C  
ATOM    580  CD1 LEU A  36      14.762   6.262   1.034  1.00  0.830          C  
ATOM    581  CD2 LEU A  36      14.921   5.756  -1.462  1.00  0.830          C  
ATOM    582  H   LEU A  36      18.324   8.403  -0.716  1.00  0.700          H  
ATOM    583  HA  LEU A  36      16.042   8.040  -2.638  1.00  0.720          H  
ATOM    584 1HB  LEU A  36      16.001   8.461   0.363  1.00  1.000          H  
ATOM    585 2HB  LEU A  36      14.570   8.325  -0.664  1.00  1.000          H  
ATOM    586  HG  LEU A  36      16.568   6.105  -0.098  1.00  1.000          H  
ATOM    587 1HD1 LEU A  36      14.713   5.216   1.285  1.00  1.000          H  
ATOM    588 2HD1 LEU A  36      15.244   6.795   1.850  1.00  1.000          H  
ATOM    589 3HD1 LEU A  36      13.756   6.640   0.899  1.00  1.000          H  
ATOM    590 1HD2 LEU A  36      14.871   4.701  -1.290  1.00  1.000          H  
ATOM    591 2HD2 LEU A  36      13.910   6.139  -1.629  1.00  1.000          H  
ATOM    592 3HD2 LEU A  36      15.522   5.929  -2.333  1.00  1.000          H  
ATOM    593  N   VAL A  37      15.166  10.313  -2.629  1.00  0.630          N  
ATOM    594  CA  VAL A  37      14.742  11.698  -2.680  1.00  0.740          C  
ATOM    595  C   VAL A  37      13.243  11.815  -2.482  1.00  0.700          C  
ATOM    596  O   VAL A  37      12.464  10.888  -2.746  1.00  0.610          O  
ATOM    597  CB  VAL A  37      15.178  12.394  -3.984  1.00  0.990          C  
ATOM    598  CG1 VAL A  37      16.681  12.385  -4.086  1.00  0.990          C  
ATOM    599  CG2 VAL A  37      14.574  11.710  -5.148  1.00  0.990          C  
ATOM    600  H   VAL A  37      14.704   9.581  -3.178  1.00  0.760          H  
ATOM    601  HA  VAL A  37      15.221  12.233  -1.859  1.00  0.890          H  
ATOM    602  HB  VAL A  37      14.854  13.434  -3.962  1.00  1.190          H  
ATOM    603 1HG1 VAL A  37      16.993  12.894  -4.995  1.00  1.190          H  
ATOM    604 2HG1 VAL A  37      17.107  12.894  -3.222  1.00  1.190          H  
ATOM    605 3HG1 VAL A  37      17.028  11.363  -4.106  1.00  1.190          H  
ATOM    606 1HG2 VAL A  37      14.882  12.203  -6.067  1.00  1.190          H  
ATOM    607 2HG2 VAL A  37      14.908  10.673  -5.156  1.00  1.190          H  
ATOM    608 3HG2 VAL A  37      13.496  11.756  -5.064  1.00  1.190          H  
ATOM    609  N   THR A  38      12.835  12.986  -2.046  1.00  0.880          N  
ATOM    610  CA  THR A  38      11.440  13.271  -1.829  1.00  0.950          C  
ATOM    611  C   THR A  38      10.641  13.161  -3.106  1.00  0.890          C  
ATOM    612  O   THR A  38      11.008  13.719  -4.139  1.00  1.030          O  
ATOM    613  CB  THR A  38      11.269  14.682  -1.227  1.00  1.300          C  
ATOM    614  OG1 THR A  38      11.994  14.759   0.012  1.00  1.300          O  
ATOM    615  CG2 THR A  38       9.787  14.971  -0.959  1.00  1.300          C  
ATOM    616  H   THR A  38      13.510  13.706  -1.833  1.00  1.060          H  
ATOM    617  HA  THR A  38      11.045  12.542  -1.121  1.00  1.140          H  
ATOM    618  HB  THR A  38      11.666  15.425  -1.918  1.00  1.560          H  
ATOM    619  HG1 THR A  38      12.020  15.672   0.315  1.00  1.560          H  
ATOM    620 1HG2 THR A  38       9.696  15.960  -0.523  1.00  1.560          H  
ATOM    621 2HG2 THR A  38       9.215  14.937  -1.886  1.00  1.560          H  
ATOM    622 3HG2 THR A  38       9.391  14.233  -0.265  1.00  1.560          H  
ATOM    623  N   LEU A  39       9.531  12.451  -3.022  1.00  0.760          N  
ATOM    624  CA  LEU A  39       8.630  12.309  -4.141  1.00  0.670          C  
ATOM    625  C   LEU A  39       7.446  13.206  -3.878  1.00  0.610          C  
ATOM    626  O   LEU A  39       6.904  13.229  -2.771  1.00  0.660          O  
ATOM    627  CB  LEU A  39       8.184  10.851  -4.280  1.00  0.970          C  
ATOM    628  CG  LEU A  39       7.274  10.436  -5.470  1.00  0.970          C  
ATOM    629  CD1 LEU A  39       7.581   8.988  -5.802  1.00  0.970          C  
ATOM    630  CD2 LEU A  39       5.770  10.547  -5.084  1.00  0.970          C  
ATOM    631  H   LEU A  39       9.301  12.018  -2.139  1.00  0.910          H  
ATOM    632  HA  LEU A  39       9.127  12.629  -5.055  1.00  0.800          H  
ATOM    633 1HB  LEU A  39       9.065  10.227  -4.301  1.00  1.170          H  
ATOM    634 2HB  LEU A  39       7.637  10.622  -3.405  1.00  1.170          H  
ATOM    635  HG  LEU A  39       7.483  11.058  -6.338  1.00  1.170          H  
ATOM    636 1HD1 LEU A  39       6.962   8.663  -6.628  1.00  1.170          H  
ATOM    637 2HD1 LEU A  39       8.616   8.875  -6.075  1.00  1.170          H  
ATOM    638 3HD1 LEU A  39       7.375   8.378  -4.926  1.00  1.170          H  
ATOM    639 1HD2 LEU A  39       5.159  10.228  -5.921  1.00  1.170          H  
ATOM    640 2HD2 LEU A  39       5.570   9.908  -4.225  1.00  1.170          H  
ATOM    641 3HD2 LEU A  39       5.502  11.559  -4.834  1.00  1.170          H  
ATOM    642  N   LYS A  40       7.047  13.954  -4.885  1.00  0.650          N  
ATOM    643  CA  LYS A  40       5.888  14.811  -4.771  1.00  0.720          C  
ATOM    644  C   LYS A  40       4.794  14.280  -5.649  1.00  0.620          C  
ATOM    645  O   LYS A  40       5.050  13.757  -6.733  1.00  0.700          O  
ATOM    646  CB  LYS A  40       6.215  16.250  -5.172  1.00  0.980          C  
ATOM    647  CG  LYS A  40       7.280  16.956  -4.329  1.00  0.980          C  
ATOM    648  CD  LYS A  40       6.784  17.200  -2.900  1.00  0.980          C  
ATOM    649  CE  LYS A  40       7.749  18.057  -2.105  1.00  0.980          C  
ATOM    650  NZ  LYS A  40       7.256  18.296  -0.711  1.00  0.980          N  
ATOM    651  H   LYS A  40       7.552  13.909  -5.760  1.00  0.780          H  
ATOM    652  HA  LYS A  40       5.520  14.789  -3.747  1.00  0.860          H  
ATOM    653 1HB  LYS A  40       6.558  16.260  -6.208  1.00  1.180          H  
ATOM    654 2HB  LYS A  40       5.301  16.847  -5.138  1.00  1.180          H  
ATOM    655 1HG  LYS A  40       8.178  16.336  -4.289  1.00  1.180          H  
ATOM    656 2HG  LYS A  40       7.536  17.908  -4.792  1.00  1.180          H  
ATOM    657 1HD  LYS A  40       5.807  17.684  -2.924  1.00  1.180          H  
ATOM    658 2HD  LYS A  40       6.689  16.245  -2.382  1.00  1.180          H  
ATOM    659 1HE  LYS A  40       8.711  17.558  -2.063  1.00  1.180          H  
ATOM    660 2HE  LYS A  40       7.874  19.017  -2.604  1.00  1.180          H  
ATOM    661 1HZ  LYS A  40       7.922  18.868  -0.210  1.00  1.180          H  
ATOM    662 2HZ  LYS A  40       6.367  18.775  -0.749  1.00  1.180          H  
ATOM    663 3HZ  LYS A  40       7.137  17.415  -0.227  1.00  1.180          H  
ATOM    664  N   LYS A  41       3.572  14.408  -5.184  1.00  0.580          N  
ATOM    665  CA  LYS A  41       2.450  13.992  -5.979  1.00  0.520          C  
ATOM    666  C   LYS A  41       1.888  15.199  -6.676  1.00  0.630          C  
ATOM    667  O   LYS A  41       1.803  16.268  -6.076  1.00  0.860          O  
ATOM    668  CB  LYS A  41       1.402  13.364  -5.103  1.00  0.750          C  
ATOM    669  CG  LYS A  41       1.891  12.150  -4.376  1.00  0.750          C  
ATOM    670  CD  LYS A  41       0.741  11.426  -3.761  1.00  0.750          C  
ATOM    671  CE  LYS A  41       0.177  12.084  -2.517  1.00  0.750          C  
ATOM    672  NZ  LYS A  41      -1.065  11.408  -2.117  1.00  0.750          N  
ATOM    673  H   LYS A  41       3.426  14.830  -4.279  1.00  0.700          H  
ATOM    674  HA  LYS A  41       2.781  13.278  -6.733  1.00  0.620          H  
ATOM    675 1HB  LYS A  41       1.070  14.104  -4.383  1.00  0.900          H  
ATOM    676 2HB  LYS A  41       0.542  13.082  -5.709  1.00  0.900          H  
ATOM    677 1HG  LYS A  41       2.414  11.491  -5.071  1.00  0.900          H  
ATOM    678 2HG  LYS A  41       2.590  12.447  -3.596  1.00  0.900          H  
ATOM    679 1HD  LYS A  41      -0.064  11.362  -4.486  1.00  0.900          H  
ATOM    680 2HD  LYS A  41       1.050  10.414  -3.495  1.00  0.900          H  
ATOM    681 1HE  LYS A  41       0.901  11.994  -1.710  1.00  0.900          H  
ATOM    682 2HE  LYS A  41      -0.040  13.130  -2.688  1.00  0.900          H  
ATOM    683 1HZ  LYS A  41      -1.444  11.808  -1.285  1.00  0.900          H  
ATOM    684 2HZ  LYS A  41      -1.762  11.462  -2.867  1.00  0.900          H  
ATOM    685 3HZ  LYS A  41      -0.878  10.416  -1.971  1.00  0.900          H  
ATOM    686  N   HIS A  42       1.467  15.034  -7.923  1.00  0.620          N  
ATOM    687  CA  HIS A  42       0.889  16.164  -8.638  1.00  0.760          C  
ATOM    688  C   HIS A  42      -0.535  15.912  -9.119  1.00  0.760          C  
ATOM    689  O   HIS A  42      -1.100  16.709  -9.847  1.00  1.290          O  
ATOM    690  CB  HIS A  42       1.808  16.532  -9.802  1.00  1.010          C  
ATOM    691  CG  HIS A  42       3.176  16.956  -9.320  1.00  1.010          C  
ATOM    692  ND1 HIS A  42       3.410  18.179  -8.726  1.00  1.010          N  
ATOM    693  CD2 HIS A  42       4.365  16.303  -9.316  1.00  1.010          C  
ATOM    694  CE1 HIS A  42       4.685  18.262  -8.387  1.00  1.010          C  
ATOM    695  NE2 HIS A  42       5.285  17.141  -8.738  1.00  1.010          N  
ATOM    696  H   HIS A  42       1.592  14.140  -8.376  1.00  0.740          H  
ATOM    697  HA  HIS A  42       0.848  17.026  -7.974  1.00  0.910          H  
ATOM    698 1HB  HIS A  42       1.924  15.680 -10.469  1.00  1.210          H  
ATOM    699 2HB  HIS A  42       1.371  17.352 -10.382  1.00  1.210          H  
ATOM    700  HD1 HIS A  42       2.789  18.964  -8.749  1.00  1.210          H  
ATOM    701  HD2 HIS A  42       4.669  15.316  -9.662  1.00  1.210          H  
ATOM    702  HE1 HIS A  42       5.073  19.157  -7.901  1.00  1.210          H  
ATOM    703  N   ALA A  43      -1.109  14.783  -8.752  1.00  0.910          N  
ATOM    704  CA  ALA A  43      -2.478  14.407  -9.135  1.00  0.960          C  
ATOM    705  C   ALA A  43      -2.750  14.548 -10.638  1.00  0.850          C  
ATOM    706  O   ALA A  43      -3.841  14.960 -11.039  1.00  0.800          O  
ATOM    707  CB  ALA A  43      -3.488  15.230  -8.355  1.00  1.320          C  
ATOM    708  H   ALA A  43      -0.587  14.173  -8.142  1.00  1.090          H  
ATOM    709  HA  ALA A  43      -2.619  13.360  -8.875  1.00  1.150          H  
ATOM    710 1HB  ALA A  43      -4.492  14.900  -8.617  1.00  1.590          H  
ATOM    711 2HB  ALA A  43      -3.325  15.086  -7.288  1.00  1.590          H  
ATOM    712 3HB  ALA A  43      -3.375  16.281  -8.598  1.00  1.590          H  
ATOM    713  N   GLY A  44      -1.762  14.235 -11.480  1.00  0.910          N  
ATOM    714  CA  GLY A  44      -1.966  14.268 -12.917  1.00  0.900          C  
ATOM    715  C   GLY A  44      -1.905  15.657 -13.524  1.00  1.000          C  
ATOM    716  O   GLY A  44      -2.199  15.820 -14.716  1.00  1.100          O  
ATOM    717  H   GLY A  44      -0.865  13.929 -11.130  1.00  1.090          H  
ATOM    718 1HA  GLY A  44      -1.206  13.644 -13.385  1.00  1.080          H  
ATOM    719 2HA  GLY A  44      -2.935  13.822 -13.148  1.00  1.080          H  
ATOM    720  N   ARG A  45      -1.571  16.663 -12.718  1.00  1.020          N  
ATOM    721  CA  ARG A  45      -1.548  18.026 -13.196  1.00  1.160          C  
ATOM    722  C   ARG A  45      -0.192  18.501 -13.662  1.00  1.270          C  
ATOM    723  O   ARG A  45       0.857  18.059 -13.183  1.00  1.290          O  
ATOM    724  CB  ARG A  45      -1.988  18.995 -12.108  1.00  1.570          C  
ATOM    725  CG  ARG A  45      -3.465  19.221 -11.933  1.00  1.570          C  
ATOM    726  CD  ARG A  45      -4.181  18.110 -11.333  1.00  1.570          C  
ATOM    727  NE  ARG A  45      -5.524  18.540 -10.976  1.00  1.570          N  
ATOM    728  CZ  ARG A  45      -6.514  17.761 -10.498  1.00  1.570          C  
ATOM    729  NH1 ARG A  45      -6.345  16.466 -10.315  1.00  1.570          N  
ATOM    730  NH2 ARG A  45      -7.684  18.318 -10.211  1.00  1.570          N  
ATOM    731  H   ARG A  45      -1.347  16.493 -11.735  1.00  1.220          H  
ATOM    732  HA  ARG A  45      -2.236  18.089 -14.022  1.00  1.390          H  
ATOM    733 1HB  ARG A  45      -1.590  18.682 -11.158  1.00  1.880          H  
ATOM    734 2HB  ARG A  45      -1.554  19.972 -12.325  1.00  1.880          H  
ATOM    735 1HG  ARG A  45      -3.622  20.093 -11.307  1.00  1.880          H  
ATOM    736 2HG  ARG A  45      -3.910  19.391 -12.901  1.00  1.880          H  
ATOM    737 1HD  ARG A  45      -4.252  17.295 -12.044  1.00  1.880          H  
ATOM    738 2HD  ARG A  45      -3.666  17.777 -10.437  1.00  1.880          H  
ATOM    739  HE  ARG A  45      -5.729  19.528 -11.096  1.00  1.880          H  
ATOM    740 1HH1 ARG A  45      -5.438  16.002 -10.532  1.00  1.880          H  
ATOM    741 2HH1 ARG A  45      -7.110  15.911  -9.972  1.00  1.880          H  
ATOM    742 1HH2 ARG A  45      -7.816  19.313 -10.353  1.00  1.880          H  
ATOM    743 2HH2 ARG A  45      -8.443  17.757  -9.852  1.00  1.880          H  
ATOM    744  N   ASN A  46      -0.232  19.444 -14.584  1.00  1.340          N  
ATOM    745  CA  ASN A  46       0.955  20.134 -15.019  1.00  1.440          C  
ATOM    746  C   ASN A  46       1.106  21.381 -14.154  1.00  1.510          C  
ATOM    747  O   ASN A  46       0.365  21.582 -13.184  1.00  1.480          O  
ATOM    748  CB  ASN A  46       0.955  20.395 -16.520  1.00  1.980          C  
ATOM    749  CG  ASN A  46      -0.084  21.333 -17.016  1.00  1.980          C  
ATOM    750  OD1 ASN A  46      -0.572  22.204 -16.291  1.00  1.980          O  
ATOM    751  ND2 ASN A  46      -0.425  21.187 -18.279  1.00  1.980          N  
ATOM    752  H   ASN A  46      -1.152  19.707 -14.954  1.00  1.610          H  
ATOM    753  HA  ASN A  46       1.820  19.503 -14.812  1.00  1.730          H  
ATOM    754 1HB  ASN A  46       1.930  20.780 -16.816  1.00  2.370          H  
ATOM    755 2HB  ASN A  46       0.828  19.448 -17.027  1.00  2.370          H  
ATOM    756 1HD2 ASN A  46      -1.099  21.796 -18.700  1.00  2.370          H  
ATOM    757 2HD2 ASN A  46       0.003  20.471 -18.833  1.00  2.370          H  
ATOM    758  N   ASN A  47       2.048  22.243 -14.493  1.00  1.630          N  
ATOM    759  CA  ASN A  47       2.320  23.409 -13.671  1.00  1.710          C  
ATOM    760  C   ASN A  47       1.272  24.511 -13.787  1.00  1.800          C  
ATOM    761  O   ASN A  47       1.350  25.518 -13.083  1.00  1.810          O  
ATOM    762  CB  ASN A  47       3.673  23.953 -14.043  1.00  2.360          C  
ATOM    763  CG  ASN A  47       3.672  24.370 -15.463  1.00  2.360          C  
ATOM    764  OD1 ASN A  47       3.187  23.603 -16.315  1.00  2.360          O  
ATOM    765  ND2 ASN A  47       4.182  25.535 -15.752  1.00  2.360          N  
ATOM    766  H   ASN A  47       2.616  22.092 -15.321  1.00  1.960          H  
ATOM    767  HA  ASN A  47       2.341  23.091 -12.628  1.00  2.050          H  
ATOM    768 1HB  ASN A  47       3.917  24.810 -13.414  1.00  2.830          H  
ATOM    769 2HB  ASN A  47       4.438  23.194 -13.888  1.00  2.830          H  
ATOM    770 1HD2 ASN A  47       4.199  25.854 -16.699  1.00  2.830          H  
ATOM    771 2HD2 ASN A  47       4.554  26.112 -15.024  1.00  2.830          H  
ATOM    772  N   GLN A  48       0.291  24.333 -14.667  1.00  1.900          N  
ATOM    773  CA  GLN A  48      -0.774  25.303 -14.831  1.00  2.040          C  
ATOM    774  C   GLN A  48      -1.983  24.890 -13.999  1.00  2.000          C  
ATOM    775  O   GLN A  48      -3.011  25.567 -14.002  1.00  2.170          O  
ATOM    776  CB  GLN A  48      -1.183  25.424 -16.299  1.00  2.800          C  
ATOM    777  CG  GLN A  48      -0.093  25.942 -17.224  1.00  2.800          C  
ATOM    778  CD  GLN A  48      -0.541  25.987 -18.699  1.00  2.800          C  
ATOM    779  OE1 GLN A  48      -1.690  26.360 -19.039  1.00  2.800          O  
ATOM    780  NE2 GLN A  48       0.363  25.594 -19.593  1.00  2.800          N  
ATOM    781  H   GLN A  48       0.261  23.485 -15.231  1.00  2.280          H  
ATOM    782  HA  GLN A  48      -0.427  26.272 -14.475  1.00  2.450          H  
ATOM    783 1HB  GLN A  48      -1.516  24.464 -16.672  1.00  3.360          H  
ATOM    784 2HB  GLN A  48      -2.024  26.105 -16.372  1.00  3.360          H  
ATOM    785 1HG  GLN A  48       0.182  26.949 -16.914  1.00  3.360          H  
ATOM    786 2HG  GLN A  48       0.774  25.281 -17.149  1.00  3.360          H  
ATOM    787 1HE2 GLN A  48       0.136  25.595 -20.569  1.00  3.360          H  
ATOM    788 2HE2 GLN A  48       1.271  25.287 -19.299  1.00  3.360          H  
ATOM    789  N   GLY A  49      -1.881  23.732 -13.335  1.00  1.820          N  
ATOM    790  CA  GLY A  49      -2.966  23.165 -12.543  1.00  1.790          C  
ATOM    791  C   GLY A  49      -3.942  22.361 -13.401  1.00  1.810          C  
ATOM    792  O   GLY A  49      -4.931  21.821 -12.897  1.00  1.820          O  
ATOM    793  H   GLY A  49      -0.999  23.211 -13.354  1.00  2.180          H  
ATOM    794 1HA  GLY A  49      -2.541  22.520 -11.773  1.00  2.150          H  
ATOM    795 2HA  GLY A  49      -3.498  23.966 -12.032  1.00  2.150          H  
ATOM    796  N   LYS A  50      -3.656  22.288 -14.694  1.00  1.850          N  
ATOM    797  CA  LYS A  50      -4.480  21.586 -15.663  1.00  1.900          C  
ATOM    798  C   LYS A  50      -4.172  20.104 -15.643  1.00  1.660          C  
ATOM    799  O   LYS A  50      -3.021  19.704 -15.459  1.00  1.490          O  
ATOM    800  CB  LYS A  50      -4.272  22.161 -17.063  1.00  2.640          C  
ATOM    801  CG  LYS A  50      -4.762  23.610 -17.242  1.00  2.640          C  
ATOM    802  CD  LYS A  50      -4.557  24.091 -18.691  1.00  2.640          C  
ATOM    803  CE  LYS A  50      -5.173  25.480 -18.958  1.00  2.640          C  
ATOM    804  NZ  LYS A  50      -4.436  26.583 -18.273  1.00  2.640          N  
ATOM    805  H   LYS A  50      -2.819  22.764 -15.000  1.00  2.220          H  
ATOM    806  HA  LYS A  50      -5.527  21.713 -15.388  1.00  2.280          H  
ATOM    807 1HB  LYS A  50      -3.210  22.140 -17.301  1.00  3.170          H  
ATOM    808 2HB  LYS A  50      -4.783  21.531 -17.793  1.00  3.170          H  
ATOM    809 1HG  LYS A  50      -5.820  23.665 -16.988  1.00  3.170          H  
ATOM    810 2HG  LYS A  50      -4.209  24.256 -16.558  1.00  3.170          H  
ATOM    811 1HD  LYS A  50      -3.485  24.146 -18.898  1.00  3.170          H  
ATOM    812 2HD  LYS A  50      -5.001  23.373 -19.379  1.00  3.170          H  
ATOM    813 1HE  LYS A  50      -5.159  25.666 -20.030  1.00  3.170          H  
ATOM    814 2HE  LYS A  50      -6.206  25.482 -18.613  1.00  3.170          H  
ATOM    815 1HZ  LYS A  50      -4.871  27.465 -18.487  1.00  3.170          H  
ATOM    816 2HZ  LYS A  50      -4.449  26.441 -17.275  1.00  3.170          H  
ATOM    817 3HZ  LYS A  50      -3.455  26.594 -18.615  1.00  3.170          H  
ATOM    818  N   ILE A  51      -5.190  19.280 -15.858  1.00  1.690          N  
ATOM    819  CA  ILE A  51      -4.997  17.836 -15.862  1.00  1.480          C  
ATOM    820  C   ILE A  51      -4.487  17.321 -17.189  1.00  1.530          C  
ATOM    821  O   ILE A  51      -5.107  17.567 -18.228  1.00  1.700          O  
ATOM    822  CB  ILE A  51      -6.317  17.105 -15.542  1.00  2.160          C  
ATOM    823  CG1 ILE A  51      -6.790  17.503 -14.140  1.00  2.160          C  
ATOM    824  CG2 ILE A  51      -6.099  15.565 -15.630  1.00  2.160          C  
ATOM    825  CD1 ILE A  51      -8.207  17.089 -13.808  1.00  2.160          C  
ATOM    826  H   ILE A  51      -6.112  19.665 -16.017  1.00  2.030          H  
ATOM    827  HA  ILE A  51      -4.264  17.579 -15.098  1.00  1.780          H  
ATOM    828  HB  ILE A  51      -7.086  17.403 -16.252  1.00  2.590          H  
ATOM    829 1HG1 ILE A  51      -6.130  17.043 -13.422  1.00  2.590          H  
ATOM    830 2HG1 ILE A  51      -6.717  18.584 -14.035  1.00  2.590          H  
ATOM    831 1HG2 ILE A  51      -7.013  15.039 -15.407  1.00  2.590          H  
ATOM    832 2HG2 ILE A  51      -5.783  15.277 -16.630  1.00  2.590          H  
ATOM    833 3HG2 ILE A  51      -5.329  15.271 -14.909  1.00  2.590          H  
ATOM    834 1HD1 ILE A  51      -8.451  17.412 -12.804  1.00  2.590          H  
ATOM    835 2HD1 ILE A  51      -8.895  17.559 -14.512  1.00  2.590          H  
ATOM    836 3HD1 ILE A  51      -8.315  16.014 -13.864  1.00  2.590          H  
ATOM    837  N   THR A  52      -3.379  16.579 -17.152  1.00  1.400          N  
ATOM    838  CA  THR A  52      -2.839  15.975 -18.355  1.00  1.470          C  
ATOM    839  C   THR A  52      -2.998  14.457 -18.254  1.00  1.340          C  
ATOM    840  O   THR A  52      -3.129  13.769 -19.274  1.00  1.410          O  
ATOM    841  CB  THR A  52      -1.356  16.321 -18.549  1.00  2.030          C  
ATOM    842  OG1 THR A  52      -0.590  15.777 -17.469  1.00  2.030          O  
ATOM    843  CG2 THR A  52      -1.197  17.837 -18.542  1.00  2.030          C  
ATOM    844  H   THR A  52      -2.899  16.433 -16.266  1.00  1.680          H  
ATOM    845  HA  THR A  52      -3.402  16.325 -19.219  1.00  1.760          H  
ATOM    846  HB  THR A  52      -1.003  15.908 -19.492  1.00  2.440          H  
ATOM    847  HG1 THR A  52       0.349  15.841 -17.677  1.00  2.440          H  
ATOM    848 1HG2 THR A  52      -0.151  18.083 -18.679  1.00  2.440          H  
ATOM    849 2HG2 THR A  52      -1.783  18.267 -19.351  1.00  2.440          H  
ATOM    850 3HG2 THR A  52      -1.545  18.243 -17.589  1.00  2.440          H  
ATOM    851  N   VAL A  53      -3.088  13.942 -17.017  1.00  1.180          N  
ATOM    852  CA  VAL A  53      -3.287  12.514 -16.808  1.00  1.090          C  
ATOM    853  C   VAL A  53      -4.662  12.329 -16.200  1.00  0.960          C  
ATOM    854  O   VAL A  53      -4.914  12.732 -15.066  1.00  0.840          O  
ATOM    855  CB  VAL A  53      -2.237  11.924 -15.854  1.00  1.560          C  
ATOM    856  CG1 VAL A  53      -2.477  10.431 -15.661  1.00  1.560          C  
ATOM    857  CG2 VAL A  53      -0.847  12.204 -16.389  1.00  1.560          C  
ATOM    858  H   VAL A  53      -2.948  14.562 -16.218  1.00  1.420          H  
ATOM    859  HA  VAL A  53      -3.243  11.994 -17.765  1.00  1.310          H  
ATOM    860  HB  VAL A  53      -2.354  12.373 -14.901  1.00  1.870          H  
ATOM    861 1HG1 VAL A  53      -1.742  10.034 -14.962  1.00  1.870          H  
ATOM    862 2HG1 VAL A  53      -3.480  10.256 -15.264  1.00  1.870          H  
ATOM    863 3HG1 VAL A  53      -2.379   9.920 -16.618  1.00  1.870          H  
ATOM    864 1HG2 VAL A  53      -0.105  11.802 -15.704  1.00  1.870          H  
ATOM    865 2HG2 VAL A  53      -0.735  11.737 -17.365  1.00  1.870          H  
ATOM    866 3HG2 VAL A  53      -0.705  13.282 -16.483  1.00  1.870          H  
ATOM    867  N   ARG A  54      -5.548  11.700 -16.938  1.00  1.050          N  
ATOM    868  CA  ARG A  54      -6.906  11.540 -16.463  1.00  1.010          C  
ATOM    869  C   ARG A  54      -6.980  10.485 -15.371  1.00  0.900          C  
ATOM    870  O   ARG A  54      -6.330   9.444 -15.462  1.00  0.910          O  
ATOM    871  CB  ARG A  54      -7.816  11.193 -17.626  1.00  1.430          C  
ATOM    872  CG  ARG A  54      -7.923  12.319 -18.668  1.00  1.430          C  
ATOM    873  CD  ARG A  54      -8.729  11.935 -19.863  1.00  1.430          C  
ATOM    874  NE  ARG A  54     -10.126  11.696 -19.530  1.00  1.430          N  
ATOM    875  CZ  ARG A  54     -11.095  12.638 -19.462  1.00  1.430          C  
ATOM    876  NH1 ARG A  54     -10.836  13.911 -19.701  1.00  1.430          N  
ATOM    877  NH2 ARG A  54     -12.312  12.263 -19.152  1.00  1.430          N  
ATOM    878  H   ARG A  54      -5.274  11.362 -17.850  1.00  1.260          H  
ATOM    879  HA  ARG A  54      -7.237  12.491 -16.045  1.00  1.210          H  
ATOM    880 1HB  ARG A  54      -7.457  10.296 -18.123  1.00  1.720          H  
ATOM    881 2HB  ARG A  54      -8.819  10.986 -17.251  1.00  1.720          H  
ATOM    882 1HG  ARG A  54      -8.389  13.186 -18.201  1.00  1.720          H  
ATOM    883 2HG  ARG A  54      -6.924  12.595 -19.009  1.00  1.720          H  
ATOM    884 1HD  ARG A  54      -8.677  12.720 -20.616  1.00  1.720          H  
ATOM    885 2HD  ARG A  54      -8.323  11.015 -20.285  1.00  1.720          H  
ATOM    886  HE  ARG A  54     -10.401  10.736 -19.346  1.00  1.720          H  
ATOM    887 1HH1 ARG A  54      -9.902  14.206 -19.938  1.00  1.720          H  
ATOM    888 2HH1 ARG A  54     -11.576  14.599 -19.645  1.00  1.720          H  
ATOM    889 1HH2 ARG A  54     -12.484  11.281 -18.968  1.00  1.720          H  
ATOM    890 2HH2 ARG A  54     -13.057  12.944 -19.088  1.00  1.720          H  
ATOM    891  N   HIS A  55      -7.806  10.760 -14.364  1.00  0.840          N  
ATOM    892  CA  HIS A  55      -8.084   9.865 -13.244  1.00  0.790          C  
ATOM    893  C   HIS A  55      -6.849   9.500 -12.391  1.00  0.760          C  
ATOM    894  O   HIS A  55      -6.749   8.389 -11.866  1.00  0.910          O  
ATOM    895  CB  HIS A  55      -8.781   8.591 -13.759  1.00  1.130          C  
ATOM    896  CG  HIS A  55     -10.067   8.865 -14.522  1.00  1.130          C  
ATOM    897  ND1 HIS A  55     -11.219   9.348 -13.908  1.00  1.130          N  
ATOM    898  CD2 HIS A  55     -10.380   8.691 -15.831  1.00  1.130          C  
ATOM    899  CE1 HIS A  55     -12.163   9.500 -14.826  1.00  1.130          C  
ATOM    900  NE2 HIS A  55     -11.703   9.066 -15.988  1.00  1.130          N  
ATOM    901  H   HIS A  55      -8.281  11.650 -14.383  1.00  1.010          H  
ATOM    902  HA  HIS A  55      -8.792  10.360 -12.584  1.00  0.950          H  
ATOM    903 1HB  HIS A  55      -8.110   8.028 -14.404  1.00  1.350          H  
ATOM    904 2HB  HIS A  55      -9.033   7.942 -12.920  1.00  1.350          H  
ATOM    905  HD1 HIS A  55     -11.549   8.882 -13.056  1.00  1.350          H  
ATOM    906  HD2 HIS A  55      -9.810   8.318 -16.682  1.00  1.350          H  
ATOM    907  HE1 HIS A  55     -13.145   9.875 -14.542  1.00  1.350          H  
ATOM    908  N   HIS A  56      -5.935  10.447 -12.186  1.00  0.650          N  
ATOM    909  CA  HIS A  56      -4.781  10.181 -11.328  1.00  0.620          C  
ATOM    910  C   HIS A  56      -4.879  10.998 -10.043  1.00  0.630          C  
ATOM    911  O   HIS A  56      -5.312  12.156 -10.059  1.00  0.740          O  
ATOM    912  CB  HIS A  56      -3.455  10.479 -12.026  1.00  0.880          C  
ATOM    913  CG  HIS A  56      -2.255  10.095 -11.180  1.00  0.880          C  
ATOM    914  ND1 HIS A  56      -1.835   8.784 -11.031  1.00  0.880          N  
ATOM    915  CD2 HIS A  56      -1.421  10.837 -10.426  1.00  0.880          C  
ATOM    916  CE1 HIS A  56      -0.791   8.749 -10.223  1.00  0.880          C  
ATOM    917  NE2 HIS A  56      -0.521   9.983  -9.842  1.00  0.880          N  
ATOM    918  H   HIS A  56      -6.032  11.353 -12.630  1.00  0.780          H  
ATOM    919  HA  HIS A  56      -4.765   9.130 -11.038  1.00  0.740          H  
ATOM    920 1HB  HIS A  56      -3.412   9.917 -12.947  1.00  1.060          H  
ATOM    921 2HB  HIS A  56      -3.396  11.535 -12.277  1.00  1.060          H  
ATOM    922  HD1 HIS A  56      -2.310   7.962 -11.362  1.00  1.060          H  
ATOM    923  HD2 HIS A  56      -1.355  11.884 -10.220  1.00  1.060          H  
ATOM    924  HE1 HIS A  56      -0.313   7.800  -9.974  1.00  1.060          H  
ATOM    925  N   GLY A  57      -4.528  10.381  -8.921  1.00  0.610          N  
ATOM    926  CA  GLY A  57      -4.543  11.070  -7.629  1.00  0.720          C  
ATOM    927  C   GLY A  57      -4.653  10.066  -6.502  1.00  0.540          C  
ATOM    928  O   GLY A  57      -4.630   8.879  -6.754  1.00  0.850          O  
ATOM    929  H   GLY A  57      -4.241   9.392  -8.974  1.00  0.730          H  
ATOM    930 1HA  GLY A  57      -3.625  11.642  -7.515  1.00  0.860          H  
ATOM    931 2HA  GLY A  57      -5.367  11.768  -7.587  1.00  0.860          H  
ATOM    932  N   GLY A  58      -4.841  10.509  -5.258  1.00  0.700          N  
ATOM    933  CA  GLY A  58      -4.822   9.549  -4.139  1.00  0.610          C  
ATOM    934  C   GLY A  58      -3.356   9.192  -3.952  1.00  0.670          C  
ATOM    935  O   GLY A  58      -2.576  10.119  -3.706  1.00  1.570          O  
ATOM    936  H   GLY A  58      -4.922  11.499  -5.075  1.00  0.840          H  
ATOM    937 1HA  GLY A  58      -5.230   9.999  -3.234  1.00  0.730          H  
ATOM    938 2HA  GLY A  58      -5.406   8.661  -4.381  1.00  0.730          H  
ATOM    939  N   ARG A  59      -2.969   7.906  -4.082  1.00  0.530          N  
ATOM    940  CA  ARG A  59      -1.556   7.500  -3.978  1.00  0.400          C  
ATOM    941  C   ARG A  59      -0.883   7.626  -2.591  1.00  0.380          C  
ATOM    942  O   ARG A  59      -0.568   8.718  -2.100  1.00  0.470          O  
ATOM    943  CB  ARG A  59      -0.735   8.224  -5.045  1.00  0.610          C  
ATOM    944  CG  ARG A  59       0.697   7.752  -5.255  1.00  0.610          C  
ATOM    945  CD  ARG A  59       1.291   8.487  -6.406  1.00  0.610          C  
ATOM    946  NE  ARG A  59       2.629   8.022  -6.768  1.00  0.610          N  
ATOM    947  CZ  ARG A  59       3.398   8.585  -7.732  1.00  0.610          C  
ATOM    948  NH1 ARG A  59       2.965   9.640  -8.392  1.00  0.610          N  
ATOM    949  NH2 ARG A  59       4.583   8.081  -8.021  1.00  0.610          N  
ATOM    950  H   ARG A  59      -3.671   7.177  -4.255  1.00  0.640          H  
ATOM    951  HA  ARG A  59      -1.518   6.448  -4.248  1.00  0.480          H  
ATOM    952 1HB  ARG A  59      -1.235   8.174  -5.993  1.00  0.730          H  
ATOM    953 2HB  ARG A  59      -0.661   9.244  -4.806  1.00  0.730          H  
ATOM    954 1HG  ARG A  59       1.295   7.948  -4.360  1.00  0.730          H  
ATOM    955 2HG  ARG A  59       0.706   6.682  -5.478  1.00  0.730          H  
ATOM    956 1HD  ARG A  59       0.640   8.363  -7.274  1.00  0.730          H  
ATOM    957 2HD  ARG A  59       1.352   9.540  -6.151  1.00  0.730          H  
ATOM    958  HE  ARG A  59       2.992   7.209  -6.284  1.00  0.730          H  
ATOM    959 1HH1 ARG A  59       2.061  10.037  -8.180  1.00  0.730          H  
ATOM    960 2HH1 ARG A  59       3.539  10.057  -9.111  1.00  0.730          H  
ATOM    961 1HH2 ARG A  59       4.931   7.252  -7.530  1.00  0.730          H  
ATOM    962 2HH2 ARG A  59       5.150   8.502  -8.741  1.00  0.730          H  
ATOM    963  N   HIS A  60      -0.791   6.514  -1.879  1.00  0.370          N  
ATOM    964  CA  HIS A  60      -0.145   6.527  -0.569  1.00  0.410          C  
ATOM    965  C   HIS A  60       1.234   7.169  -0.712  1.00  0.390          C  
ATOM    966  O   HIS A  60       1.874   7.028  -1.751  1.00  0.400          O  
ATOM    967  CB  HIS A  60       0.006   5.111  -0.021  1.00  0.560          C  
ATOM    968  CG  HIS A  60       0.457   5.036   1.420  1.00  0.560          C  
ATOM    969  ND1 HIS A  60       1.785   5.203   1.832  1.00  0.560          N  
ATOM    970  CD2 HIS A  60      -0.256   4.811   2.543  1.00  0.560          C  
ATOM    971  CE1 HIS A  60       1.843   5.081   3.142  1.00  0.560          C  
ATOM    972  NE2 HIS A  60       0.620   4.844   3.594  1.00  0.560          N  
ATOM    973  H   HIS A  60      -1.105   5.635  -2.306  1.00  0.440          H  
ATOM    974  HA  HIS A  60      -0.730   7.116   0.135  1.00  0.490          H  
ATOM    975 1HB  HIS A  60      -0.951   4.605  -0.105  1.00  0.670          H  
ATOM    976 2HB  HIS A  60       0.719   4.558  -0.633  1.00  0.670          H  
ATOM    977  HD1 HIS A  60       2.607   5.535   1.291  1.00  0.670          H  
ATOM    978  HD2 HIS A  60      -1.317   4.627   2.720  1.00  0.670          H  
ATOM    979  HE1 HIS A  60       2.796   5.178   3.663  1.00  0.670          H  
ATOM    980  N   LYS A  61       1.654   7.931   0.302  1.00  0.430          N  
ATOM    981  CA  LYS A  61       2.952   8.603   0.296  1.00  0.460          C  
ATOM    982  C   LYS A  61       4.097   7.641  -0.013  1.00  0.470          C  
ATOM    983  O   LYS A  61       4.154   6.528   0.523  1.00  0.510          O  
ATOM    984  CB  LYS A  61       3.202   9.287   1.643  1.00  0.630          C  
ATOM    985  CG  LYS A  61       4.512  10.089   1.722  1.00  0.630          C  
ATOM    986  CD  LYS A  61       4.649  10.804   3.066  1.00  0.630          C  
ATOM    987  CE  LYS A  61       5.945  11.608   3.139  1.00  0.630          C  
ATOM    988  NZ  LYS A  61       6.089  12.316   4.446  1.00  0.630          N  
ATOM    989  H   LYS A  61       1.057   8.025   1.111  1.00  0.520          H  
ATOM    990  HA  LYS A  61       2.938   9.363  -0.486  1.00  0.550          H  
ATOM    991 1HB  LYS A  61       2.379   9.966   1.860  1.00  0.760          H  
ATOM    992 2HB  LYS A  61       3.222   8.532   2.431  1.00  0.760          H  
ATOM    993 1HG  LYS A  61       5.366   9.417   1.600  1.00  0.760          H  
ATOM    994 2HG  LYS A  61       4.537  10.826   0.919  1.00  0.760          H  
ATOM    995 1HD  LYS A  61       3.803  11.479   3.210  1.00  0.760          H  
ATOM    996 2HD  LYS A  61       4.645  10.067   3.868  1.00  0.760          H  
ATOM    997 1HE  LYS A  61       6.791  10.934   3.006  1.00  0.760          H  
ATOM    998 2HE  LYS A  61       5.953  12.346   2.335  1.00  0.760          H  
ATOM    999 1HZ  LYS A  61       6.956  12.836   4.455  1.00  0.760          H  
ATOM   1000 2HZ  LYS A  61       5.315  12.954   4.573  1.00  0.760          H  
ATOM   1001 3HZ  LYS A  61       6.096  11.642   5.198  1.00  0.760          H  
ATOM   1002  N   ARG A  62       4.975   8.065  -0.926  1.00  0.480          N  
ATOM   1003  CA  ARG A  62       6.133   7.296  -1.371  1.00  0.520          C  
ATOM   1004  C   ARG A  62       7.378   8.157  -1.484  1.00  0.440          C  
ATOM   1005  O   ARG A  62       7.286   9.378  -1.513  1.00  0.420          O  
ATOM   1006  CB  ARG A  62       5.845   6.644  -2.711  1.00  0.710          C  
ATOM   1007  CG  ARG A  62       4.792   5.559  -2.668  1.00  0.710          C  
ATOM   1008  CD  ARG A  62       4.448   5.059  -3.990  1.00  0.710          C  
ATOM   1009  NE  ARG A  62       3.466   4.014  -3.917  1.00  0.710          N  
ATOM   1010  CZ  ARG A  62       3.013   3.316  -4.968  1.00  0.710          C  
ATOM   1011  NH1 ARG A  62       3.455   3.571  -6.177  1.00  0.710          N  
ATOM   1012  NH2 ARG A  62       2.128   2.360  -4.780  1.00  0.710          N  
ATOM   1013  H   ARG A  62       4.835   8.990  -1.312  1.00  0.580          H  
ATOM   1014  HA  ARG A  62       6.324   6.511  -0.639  1.00  0.620          H  
ATOM   1015 1HB  ARG A  62       5.515   7.399  -3.422  1.00  0.850          H  
ATOM   1016 2HB  ARG A  62       6.761   6.204  -3.098  1.00  0.850          H  
ATOM   1017 1HG  ARG A  62       5.161   4.726  -2.075  1.00  0.850          H  
ATOM   1018 2HG  ARG A  62       3.901   5.930  -2.227  1.00  0.850          H  
ATOM   1019 1HD  ARG A  62       4.034   5.877  -4.581  1.00  0.850          H  
ATOM   1020 2HD  ARG A  62       5.320   4.671  -4.476  1.00  0.850          H  
ATOM   1021  HE  ARG A  62       3.095   3.785  -3.002  1.00  0.850          H  
ATOM   1022 1HH1 ARG A  62       4.164   4.292  -6.333  1.00  0.850          H  
ATOM   1023 2HH1 ARG A  62       3.135   3.029  -6.962  1.00  0.850          H  
ATOM   1024 1HH2 ARG A  62       1.794   2.160  -3.850  1.00  0.850          H  
ATOM   1025 2HH2 ARG A  62       1.804   1.821  -5.566  1.00  0.850          H  
ATOM   1026  N   LYS A  63       8.540   7.514  -1.528  1.00  0.460          N  
ATOM   1027  CA  LYS A  63       9.806   8.196  -1.783  1.00  0.420          C  
ATOM   1028  C   LYS A  63      10.348   7.691  -3.106  1.00  0.400          C  
ATOM   1029  O   LYS A  63       9.969   6.607  -3.559  1.00  0.440          O  
ATOM   1030  CB  LYS A  63      10.800   7.976  -0.647  1.00  0.600          C  
ATOM   1031  CG  LYS A  63      10.346   8.589   0.662  1.00  0.600          C  
ATOM   1032  CD  LYS A  63      11.376   8.427   1.759  1.00  0.600          C  
ATOM   1033  CE  LYS A  63      10.892   9.075   3.051  1.00  0.600          C  
ATOM   1034  NZ  LYS A  63      11.879   8.940   4.149  1.00  0.600          N  
ATOM   1035  H   LYS A  63       8.543   6.507  -1.439  1.00  0.550          H  
ATOM   1036  HA  LYS A  63       9.629   9.267  -1.885  1.00  0.500          H  
ATOM   1037 1HB  LYS A  63      10.962   6.910  -0.497  1.00  0.720          H  
ATOM   1038 2HB  LYS A  63      11.763   8.420  -0.919  1.00  0.720          H  
ATOM   1039 1HG  LYS A  63      10.153   9.652   0.504  1.00  0.720          H  
ATOM   1040 2HG  LYS A  63       9.414   8.117   0.974  1.00  0.720          H  
ATOM   1041 1HD  LYS A  63      11.554   7.367   1.938  1.00  0.720          H  
ATOM   1042 2HD  LYS A  63      12.315   8.891   1.452  1.00  0.720          H  
ATOM   1043 1HE  LYS A  63      10.708  10.133   2.870  1.00  0.720          H  
ATOM   1044 2HE  LYS A  63       9.959   8.602   3.356  1.00  0.720          H  
ATOM   1045 1HZ  LYS A  63      11.516   9.382   4.983  1.00  0.720          H  
ATOM   1046 2HZ  LYS A  63      12.045   7.963   4.332  1.00  0.720          H  
ATOM   1047 3HZ  LYS A  63      12.745   9.386   3.883  1.00  0.720          H  
ATOM   1048  N   TYR A  64      11.235   8.451  -3.731  1.00  0.460          N  
ATOM   1049  CA  TYR A  64      11.793   8.030  -4.997  1.00  0.510          C  
ATOM   1050  C   TYR A  64      13.201   7.492  -4.852  1.00  0.430          C  
ATOM   1051  O   TYR A  64      14.075   8.091  -4.216  1.00  0.400          O  
ATOM   1052  CB  TYR A  64      11.768   9.179  -5.996  1.00  0.690          C  
ATOM   1053  CG  TYR A  64      12.325   8.825  -7.338  1.00  0.690          C  
ATOM   1054  CD1 TYR A  64      11.555   8.094  -8.214  1.00  0.690          C  
ATOM   1055  CD2 TYR A  64      13.595   9.229  -7.707  1.00  0.690          C  
ATOM   1056  CE1 TYR A  64      12.052   7.767  -9.447  1.00  0.690          C  
ATOM   1057  CE2 TYR A  64      14.086   8.912  -8.938  1.00  0.690          C  
ATOM   1058  CZ  TYR A  64      13.326   8.184  -9.812  1.00  0.690          C  
ATOM   1059  OH  TYR A  64      13.823   7.864 -11.058  1.00  0.690          O  
ATOM   1060  H   TYR A  64      11.551   9.337  -3.326  1.00  0.550          H  
ATOM   1061  HA  TYR A  64      11.178   7.223  -5.395  1.00  0.610          H  
ATOM   1062 1HB  TYR A  64      10.759   9.533  -6.131  1.00  0.830          H  
ATOM   1063 2HB  TYR A  64      12.329   9.991  -5.600  1.00  0.830          H  
ATOM   1064  HD1 TYR A  64      10.554   7.773  -7.927  1.00  0.830          H  
ATOM   1065  HD2 TYR A  64      14.200   9.793  -7.031  1.00  0.830          H  
ATOM   1066  HE1 TYR A  64      11.446   7.189 -10.137  1.00  0.830          H  
ATOM   1067  HE2 TYR A  64      15.084   9.233  -9.225  1.00  0.830          H  
ATOM   1068  HH  TYR A  64      14.699   8.250 -11.159  1.00  0.830          H  
ATOM   1069  N   ARG A  65      13.418   6.350  -5.462  1.00  0.500          N  
ATOM   1070  CA  ARG A  65      14.707   5.707  -5.454  1.00  0.490          C  
ATOM   1071  C   ARG A  65      15.587   6.202  -6.588  1.00  0.430          C  
ATOM   1072  O   ARG A  65      15.203   6.115  -7.749  1.00  0.570          O  
ATOM   1073  CB  ARG A  65      14.492   4.223  -5.601  1.00  0.690          C  
ATOM   1074  CG  ARG A  65      15.705   3.463  -5.599  1.00  0.690          C  
ATOM   1075  CD  ARG A  65      15.492   2.038  -5.531  1.00  0.690          C  
ATOM   1076  NE  ARG A  65      15.020   1.629  -4.236  1.00  0.690          N  
ATOM   1077  CZ  ARG A  65      15.280   0.442  -3.669  1.00  0.690          C  
ATOM   1078  NH1 ARG A  65      16.018  -0.439  -4.288  1.00  0.690          N  
ATOM   1079  NH2 ARG A  65      14.807   0.194  -2.471  1.00  0.690          N  
ATOM   1080  H   ARG A  65      12.638   5.906  -5.938  1.00  0.600          H  
ATOM   1081  HA  ARG A  65      15.207   5.922  -4.517  1.00  0.590          H  
ATOM   1082 1HB  ARG A  65      13.843   3.867  -4.808  1.00  0.830          H  
ATOM   1083 2HB  ARG A  65      13.989   4.028  -6.549  1.00  0.830          H  
ATOM   1084 1HG  ARG A  65      16.308   3.677  -6.478  1.00  0.830          H  
ATOM   1085 2HG  ARG A  65      16.237   3.759  -4.715  1.00  0.830          H  
ATOM   1086 1HD  ARG A  65      14.756   1.745  -6.282  1.00  0.830          H  
ATOM   1087 2HD  ARG A  65      16.421   1.560  -5.723  1.00  0.830          H  
ATOM   1088  HE  ARG A  65      14.444   2.273  -3.716  1.00  0.830          H  
ATOM   1089 1HH1 ARG A  65      16.360  -0.252  -5.214  1.00  0.830          H  
ATOM   1090 2HH1 ARG A  65      16.225  -1.324  -3.853  1.00  0.830          H  
ATOM   1091 1HH2 ARG A  65      14.240   0.884  -2.011  1.00  0.830          H  
ATOM   1092 2HH2 ARG A  65      15.048  -0.677  -1.971  1.00  0.830          H  
ATOM   1093  N   LEU A  66      16.794   6.662  -6.283  1.00  0.330          N  
ATOM   1094  CA  LEU A  66      17.654   7.140  -7.351  1.00  0.340          C  
ATOM   1095  C   LEU A  66      18.339   5.984  -8.046  1.00  0.380          C  
ATOM   1096  O   LEU A  66      19.298   5.406  -7.536  1.00  0.650          O  
ATOM   1097  CB  LEU A  66      18.723   8.089  -6.798  1.00  0.470          C  
ATOM   1098  CG  LEU A  66      18.236   9.391  -6.126  1.00  0.470          C  
ATOM   1099  CD1 LEU A  66      19.445  10.101  -5.535  1.00  0.470          C  
ATOM   1100  CD2 LEU A  66      17.525  10.279  -7.146  1.00  0.470          C  
ATOM   1101  H   LEU A  66      17.107   6.736  -5.311  1.00  0.400          H  
ATOM   1102  HA  LEU A  66      17.045   7.652  -8.089  1.00  0.410          H  
ATOM   1103 1HB  LEU A  66      19.302   7.542  -6.050  1.00  0.570          H  
ATOM   1104 2HB  LEU A  66      19.392   8.361  -7.614  1.00  0.570          H  
ATOM   1105  HG  LEU A  66      17.545   9.155  -5.314  1.00  0.570          H  
ATOM   1106 1HD1 LEU A  66      19.140  11.016  -5.042  1.00  0.570          H  
ATOM   1107 2HD1 LEU A  66      19.925   9.452  -4.811  1.00  0.570          H  
ATOM   1108 3HD1 LEU A  66      20.151  10.339  -6.328  1.00  0.570          H  
ATOM   1109 1HD2 LEU A  66      17.200  11.190  -6.670  1.00  0.570          H  
ATOM   1110 2HD2 LEU A  66      18.208  10.524  -7.958  1.00  0.570          H  
ATOM   1111 3HD2 LEU A  66      16.664   9.769  -7.539  1.00  0.570          H  
ATOM   1112  N   ILE A  67      17.858   5.680  -9.235  1.00  0.420          N  
ATOM   1113  CA  ILE A  67      18.338   4.558 -10.015  1.00  0.420          C  
ATOM   1114  C   ILE A  67      19.288   5.079 -11.069  1.00  0.330          C  
ATOM   1115  O   ILE A  67      19.024   6.085 -11.733  1.00  0.390          O  
ATOM   1116  CB  ILE A  67      17.171   3.781 -10.643  1.00  0.590          C  
ATOM   1117  CG1 ILE A  67      16.278   3.250  -9.535  1.00  0.590          C  
ATOM   1118  CG2 ILE A  67      17.717   2.609 -11.516  1.00  0.590          C  
ATOM   1119  CD1 ILE A  67      14.941   2.767 -10.003  1.00  0.590          C  
ATOM   1120  H   ILE A  67      17.094   6.238  -9.600  1.00  0.500          H  
ATOM   1121  HA  ILE A  67      18.892   3.881  -9.367  1.00  0.500          H  
ATOM   1122  HB  ILE A  67      16.583   4.448 -11.226  1.00  0.710          H  
ATOM   1123 1HG1 ILE A  67      16.790   2.436  -9.040  1.00  0.710          H  
ATOM   1124 2HG1 ILE A  67      16.105   4.032  -8.815  1.00  0.710          H  
ATOM   1125 1HG2 ILE A  67      16.906   2.053 -11.963  1.00  0.710          H  
ATOM   1126 2HG2 ILE A  67      18.348   3.001 -12.318  1.00  0.710          H  
ATOM   1127 3HG2 ILE A  67      18.301   1.946 -10.888  1.00  0.710          H  
ATOM   1128 1HD1 ILE A  67      14.370   2.417  -9.144  1.00  0.710          H  
ATOM   1129 2HD1 ILE A  67      14.406   3.592 -10.473  1.00  0.710          H  
ATOM   1130 3HD1 ILE A  67      15.043   1.967 -10.709  1.00  0.710          H  
ATOM   1131  N   ASP A  68      20.454   4.463 -11.133  1.00  0.260          N  
ATOM   1132  CA  ASP A  68      21.483   4.861 -12.059  1.00  0.260          C  
ATOM   1133  C   ASP A  68      21.231   4.239 -13.410  1.00  0.250          C  
ATOM   1134  O   ASP A  68      21.468   3.046 -13.606  1.00  0.330          O  
ATOM   1135  CB  ASP A  68      22.869   4.412 -11.599  1.00  0.360          C  
ATOM   1136  CG  ASP A  68      23.938   4.933 -12.540  1.00  0.360          C  
ATOM   1137  OD1 ASP A  68      23.568   5.718 -13.405  1.00  0.360          O  
ATOM   1138  OD2 ASP A  68      25.081   4.528 -12.444  1.00  0.360          O  
ATOM   1139  H   ASP A  68      20.617   3.652 -10.536  1.00  0.310          H  
ATOM   1140  HA  ASP A  68      21.466   5.946 -12.160  1.00  0.310          H  
ATOM   1141 1HB  ASP A  68      23.060   4.784 -10.594  1.00  0.440          H  
ATOM   1142 2HB  ASP A  68      22.911   3.320 -11.564  1.00  0.440          H  
ATOM   1143  N   PHE A  69      20.732   5.038 -14.343  1.00  0.250          N  
ATOM   1144  CA  PHE A  69      20.398   4.536 -15.663  1.00  0.290          C  
ATOM   1145  C   PHE A  69      21.519   4.886 -16.633  1.00  0.290          C  
ATOM   1146  O   PHE A  69      21.392   4.687 -17.845  1.00  0.350          O  
ATOM   1147  CB  PHE A  69      19.089   5.155 -16.167  1.00  0.390          C  
ATOM   1148  CG  PHE A  69      17.865   4.815 -15.355  1.00  0.390          C  
ATOM   1149  CD1 PHE A  69      17.353   5.721 -14.449  1.00  0.390          C  
ATOM   1150  CD2 PHE A  69      17.212   3.602 -15.505  1.00  0.390          C  
ATOM   1151  CE1 PHE A  69      16.229   5.426 -13.725  1.00  0.390          C  
ATOM   1152  CE2 PHE A  69      16.088   3.313 -14.769  1.00  0.390          C  
ATOM   1153  CZ  PHE A  69      15.599   4.220 -13.887  1.00  0.390          C  
ATOM   1154  H   PHE A  69      20.567   6.010 -14.110  1.00  0.300          H  
ATOM   1155  HA  PHE A  69      20.293   3.453 -15.616  1.00  0.350          H  
ATOM   1156 1HB  PHE A  69      19.192   6.238 -16.190  1.00  0.470          H  
ATOM   1157 2HB  PHE A  69      18.901   4.829 -17.187  1.00  0.470          H  
ATOM   1158  HD1 PHE A  69      17.849   6.681 -14.306  1.00  0.470          H  
ATOM   1159  HD2 PHE A  69      17.595   2.878 -16.211  1.00  0.470          H  
ATOM   1160  HE1 PHE A  69      15.845   6.153 -13.011  1.00  0.470          H  
ATOM   1161  HE2 PHE A  69      15.588   2.374 -14.885  1.00  0.470          H  
ATOM   1162  HZ  PHE A  69      14.717   3.984 -13.308  1.00  0.470          H  
ATOM   1163  N   LYS A  70      22.606   5.456 -16.107  1.00  0.270          N  
ATOM   1164  CA  LYS A  70      23.753   5.897 -16.887  1.00  0.370          C  
ATOM   1165  C   LYS A  70      25.035   5.343 -16.317  1.00  0.500          C  
ATOM   1166  O   LYS A  70      25.895   6.099 -15.877  1.00  1.140          O  
ATOM   1167  CB  LYS A  70      23.854   7.425 -16.862  1.00  0.480          C  
ATOM   1168  CG  LYS A  70      22.758   8.189 -17.553  1.00  0.480          C  
ATOM   1169  CD  LYS A  70      22.967   9.695 -17.425  1.00  0.480          C  
ATOM   1170  CE  LYS A  70      21.905  10.467 -18.182  1.00  0.480          C  
ATOM   1171  NZ  LYS A  70      22.048  11.932 -18.014  1.00  0.480          N  
ATOM   1172  H   LYS A  70      22.683   5.567 -15.081  1.00  0.320          H  
ATOM   1173  HA  LYS A  70      23.650   5.543 -17.913  1.00  0.440          H  
ATOM   1174 1HB  LYS A  70      23.859   7.748 -15.819  1.00  0.570          H  
ATOM   1175 2HB  LYS A  70      24.778   7.718 -17.269  1.00  0.570          H  
ATOM   1176 1HG  LYS A  70      22.790   7.940 -18.610  1.00  0.570          H  
ATOM   1177 2HG  LYS A  70      21.789   7.911 -17.148  1.00  0.570          H  
ATOM   1178 1HD  LYS A  70      22.935   9.980 -16.375  1.00  0.570          H  
ATOM   1179 2HD  LYS A  70      23.943   9.965 -17.826  1.00  0.570          H  
ATOM   1180 1HE  LYS A  70      22.001  10.236 -19.232  1.00  0.570          H  
ATOM   1181 2HE  LYS A  70      20.920  10.158 -17.837  1.00  0.570          H  
ATOM   1182 1HZ  LYS A  70      21.324  12.397 -18.549  1.00  0.570          H  
ATOM   1183 2HZ  LYS A  70      21.960  12.178 -17.042  1.00  0.570          H  
ATOM   1184 3HZ  LYS A  70      22.954  12.220 -18.354  1.00  0.570          H  
ATOM   1185  N   ARG A  71      25.239   4.039 -16.385  1.00  0.280          N  
ATOM   1186  CA  ARG A  71      26.365   3.451 -15.667  1.00  0.270          C  
ATOM   1187  C   ARG A  71      27.704   3.549 -16.404  1.00  0.260          C  
ATOM   1188  O   ARG A  71      28.426   2.561 -16.549  1.00  0.750          O  
ATOM   1189  CB  ARG A  71      26.045   1.992 -15.422  1.00  0.380          C  
ATOM   1190  CG  ARG A  71      24.859   1.750 -14.487  1.00  0.380          C  
ATOM   1191  CD  ARG A  71      24.436   0.338 -14.523  1.00  0.380          C  
ATOM   1192  NE  ARG A  71      25.490  -0.532 -14.070  1.00  0.380          N  
ATOM   1193  CZ  ARG A  71      25.494  -1.871 -14.170  1.00  0.380          C  
ATOM   1194  NH1 ARG A  71      24.477  -2.539 -14.664  1.00  0.380          N  
ATOM   1195  NH2 ARG A  71      26.540  -2.525 -13.773  1.00  0.380          N  
ATOM   1196  H   ARG A  71      24.557   3.449 -16.840  1.00  0.340          H  
ATOM   1197  HA  ARG A  71      26.449   3.961 -14.702  1.00  0.320          H  
ATOM   1198 1HB  ARG A  71      25.829   1.502 -16.371  1.00  0.460          H  
ATOM   1199 2HB  ARG A  71      26.915   1.501 -14.990  1.00  0.460          H  
ATOM   1200 1HG  ARG A  71      25.145   2.003 -13.464  1.00  0.460          H  
ATOM   1201 2HG  ARG A  71      24.011   2.376 -14.781  1.00  0.460          H  
ATOM   1202 1HD  ARG A  71      23.567   0.202 -13.888  1.00  0.460          H  
ATOM   1203 2HD  ARG A  71      24.183   0.069 -15.550  1.00  0.460          H  
ATOM   1204  HE  ARG A  71      26.314  -0.093 -13.675  1.00  0.460          H  
ATOM   1205 1HH1 ARG A  71      23.648  -2.057 -14.975  1.00  0.460          H  
ATOM   1206 2HH1 ARG A  71      24.538  -3.577 -14.721  1.00  0.460          H  
ATOM   1207 1HH2 ARG A  71      27.331  -2.037 -13.380  1.00  0.460          H  
ATOM   1208 2HH2 ARG A  71      26.554  -3.534 -13.863  1.00  0.460          H  
ATOM   1209  N   TYR A  72      28.096   4.772 -16.757  1.00  0.440          N  
ATOM   1210  CA  TYR A  72      29.336   5.015 -17.487  1.00  0.410          C  
ATOM   1211  C   TYR A  72      30.301   5.770 -16.618  1.00  0.330          C  
ATOM   1212  O   TYR A  72      31.442   6.023 -16.998  1.00  0.510          O  
ATOM   1213  CB  TYR A  72      29.108   5.770 -18.805  1.00  0.590          C  
ATOM   1214  CG  TYR A  72      28.538   7.163 -18.700  1.00  0.590          C  
ATOM   1215  CD1 TYR A  72      29.384   8.235 -18.455  1.00  0.590          C  
ATOM   1216  CD2 TYR A  72      27.196   7.382 -18.897  1.00  0.590          C  
ATOM   1217  CE1 TYR A  72      28.885   9.504 -18.398  1.00  0.590          C  
ATOM   1218  CE2 TYR A  72      26.704   8.667 -18.847  1.00  0.590          C  
ATOM   1219  CZ  TYR A  72      27.538   9.718 -18.593  1.00  0.590          C  
ATOM   1220  OH  TYR A  72      27.041  11.001 -18.543  1.00  0.590          O  
ATOM   1221  H   TYR A  72      27.452   5.531 -16.541  1.00  0.530          H  
ATOM   1222  HA  TYR A  72      29.796   4.058 -17.721  1.00  0.490          H  
ATOM   1223 1HB  TYR A  72      30.055   5.840 -19.341  1.00  0.700          H  
ATOM   1224 2HB  TYR A  72      28.433   5.190 -19.431  1.00  0.700          H  
ATOM   1225  HD1 TYR A  72      30.451   8.071 -18.311  1.00  0.700          H  
ATOM   1226  HD2 TYR A  72      26.525   6.546 -19.107  1.00  0.700          H  
ATOM   1227  HE1 TYR A  72      29.553  10.341 -18.201  1.00  0.700          H  
ATOM   1228  HE2 TYR A  72      25.648   8.850 -19.014  1.00  0.700          H  
ATOM   1229  HH  TYR A  72      27.747  11.610 -18.324  1.00  0.700          H  
ATOM   1230  N   HIS A  73      29.861   6.063 -15.405  1.00  0.460          N  
ATOM   1231  CA  HIS A  73      30.657   6.801 -14.442  1.00  0.570          C  
ATOM   1232  C   HIS A  73      31.451   5.812 -13.610  1.00  0.490          C  
ATOM   1233  O   HIS A  73      32.197   6.181 -12.704  1.00  0.530          O  
ATOM   1234  CB  HIS A  73      29.743   7.609 -13.522  1.00  0.750          C  
ATOM   1235  CG  HIS A  73      28.979   8.689 -14.209  1.00  0.750          C  
ATOM   1236  ND1 HIS A  73      29.562   9.868 -14.620  1.00  0.750          N  
ATOM   1237  CD2 HIS A  73      27.675   8.769 -14.564  1.00  0.750          C  
ATOM   1238  CE1 HIS A  73      28.647  10.630 -15.186  1.00  0.750          C  
ATOM   1239  NE2 HIS A  73      27.497   9.986 -15.163  1.00  0.750          N  
ATOM   1240  H   HIS A  73      28.915   5.811 -15.159  1.00  0.550          H  
ATOM   1241  HA  HIS A  73      31.349   7.473 -14.949  1.00  0.680          H  
ATOM   1242 1HB  HIS A  73      29.025   6.937 -13.053  1.00  0.900          H  
ATOM   1243 2HB  HIS A  73      30.334   8.057 -12.724  1.00  0.900          H  
ATOM   1244  HD2 HIS A  73      26.905   8.012 -14.401  1.00  0.900          H  
ATOM   1245  HE1 HIS A  73      28.811  11.621 -15.605  1.00  0.900          H  
ATOM   1246  HE2 HIS A  73      26.621  10.328 -15.532  1.00  0.900          H  
ATOM   1247  N   TYR A  74      31.262   4.537 -13.928  1.00  0.460          N  
ATOM   1248  CA  TYR A  74      31.895   3.429 -13.248  1.00  0.460          C  
ATOM   1249  C   TYR A  74      32.685   2.548 -14.207  1.00  0.480          C  
ATOM   1250  O   TYR A  74      32.833   1.357 -13.961  1.00  0.910          O  
ATOM   1251  CB  TYR A  74      30.844   2.614 -12.518  1.00  0.640          C  
ATOM   1252  CG  TYR A  74      30.075   3.459 -11.557  1.00  0.640          C  
ATOM   1253  CD1 TYR A  74      28.844   3.949 -11.937  1.00  0.640          C  
ATOM   1254  CD2 TYR A  74      30.599   3.774 -10.313  1.00  0.640          C  
ATOM   1255  CE1 TYR A  74      28.145   4.755 -11.092  1.00  0.640          C  
ATOM   1256  CE2 TYR A  74      29.897   4.583  -9.465  1.00  0.640          C  
ATOM   1257  CZ  TYR A  74      28.673   5.079  -9.856  1.00  0.640          C  
ATOM   1258  OH  TYR A  74      27.963   5.906  -9.028  1.00  0.640          O  
ATOM   1259  H   TYR A  74      30.635   4.336 -14.691  1.00  0.550          H  
ATOM   1260  HA  TYR A  74      32.598   3.829 -12.517  1.00  0.550          H  
ATOM   1261 1HB  TYR A  74      30.150   2.160 -13.230  1.00  0.770          H  
ATOM   1262 2HB  TYR A  74      31.331   1.824 -11.970  1.00  0.770          H  
ATOM   1263  HD1 TYR A  74      28.431   3.702 -12.916  1.00  0.770          H  
ATOM   1264  HD2 TYR A  74      31.561   3.392 -10.014  1.00  0.770          H  
ATOM   1265  HE1 TYR A  74      27.175   5.148 -11.397  1.00  0.770          H  
ATOM   1266  HE2 TYR A  74      30.309   4.837  -8.492  1.00  0.770          H  
ATOM   1267  HH  TYR A  74      27.142   6.162  -9.462  1.00  0.770          H  
ATOM   1268  N   ASP A  75      33.143   3.102 -15.322  1.00  0.740          N  
ATOM   1269  CA  ASP A  75      33.885   2.317 -16.308  1.00  0.680          C  
ATOM   1270  C   ASP A  75      35.125   1.664 -15.699  1.00  0.710          C  
ATOM   1271  O   ASP A  75      35.968   2.327 -15.091  1.00  0.820          O  
ATOM   1272  CB  ASP A  75      34.260   3.204 -17.520  1.00  0.980          C  
ATOM   1273  CG  ASP A  75      34.964   2.467 -18.758  1.00  0.980          C  
ATOM   1274  OD1 ASP A  75      34.303   1.712 -19.469  1.00  0.980          O  
ATOM   1275  OD2 ASP A  75      36.114   2.745 -19.000  1.00  0.980          O  
ATOM   1276  H   ASP A  75      32.994   4.090 -15.484  1.00  0.890          H  
ATOM   1277  HA  ASP A  75      33.231   1.523 -16.668  1.00  0.820          H  
ATOM   1278 1HB  ASP A  75      33.355   3.699 -17.882  1.00  1.170          H  
ATOM   1279 2HB  ASP A  75      34.931   3.992 -17.178  1.00  1.170          H  
ATOM   1280  N   ASN A  76      35.232   0.359 -15.922  1.00  0.640          N  
ATOM   1281  CA  ASN A  76      36.286  -0.540 -15.464  1.00  0.710          C  
ATOM   1282  C   ASN A  76      36.254  -0.805 -13.963  1.00  0.660          C  
ATOM   1283  O   ASN A  76      37.219  -1.332 -13.404  1.00  0.670          O  
ATOM   1284  CB  ASN A  76      37.649  -0.011 -15.868  1.00  0.970          C  
ATOM   1285  CG  ASN A  76      37.743   0.193 -17.344  1.00  0.970          C  
ATOM   1286  OD1 ASN A  76      37.314  -0.650 -18.151  1.00  0.970          O  
ATOM   1287  ND2 ASN A  76      38.287   1.313 -17.721  1.00  0.970          N  
ATOM   1288  H   ASN A  76      34.453  -0.074 -16.409  1.00  0.770          H  
ATOM   1289  HA  ASN A  76      36.136  -1.503 -15.949  1.00  0.850          H  
ATOM   1290 1HB  ASN A  76      37.884   0.914 -15.353  1.00  1.160          H  
ATOM   1291 2HB  ASN A  76      38.409  -0.734 -15.577  1.00  1.160          H  
ATOM   1292 1HD2 ASN A  76      38.353   1.538 -18.696  1.00  1.160          H  
ATOM   1293 2HD2 ASN A  76      38.599   1.971 -17.039  1.00  1.160          H  
ATOM   1294  N   LEU A  77      35.120  -0.520 -13.329  1.00  0.630          N  
ATOM   1295  CA  LEU A  77      34.952  -0.827 -11.926  1.00  0.600          C  
ATOM   1296  C   LEU A  77      34.036  -2.018 -11.732  1.00  0.590          C  
ATOM   1297  O   LEU A  77      33.148  -2.310 -12.552  1.00  0.730          O  
ATOM   1298  CB  LEU A  77      34.352   0.336 -11.136  1.00  0.850          C  
ATOM   1299  CG  LEU A  77      35.270   1.481 -10.713  1.00  0.850          C  
ATOM   1300  CD1 LEU A  77      35.701   2.317 -11.896  1.00  0.850          C  
ATOM   1301  CD2 LEU A  77      34.517   2.319  -9.743  1.00  0.850          C  
ATOM   1302  H   LEU A  77      34.360  -0.039 -13.821  1.00  0.760          H  
ATOM   1303  HA  LEU A  77      35.925  -1.070 -11.511  1.00  0.720          H  
ATOM   1304 1HB  LEU A  77      33.534   0.752 -11.700  1.00  1.020          H  
ATOM   1305 2HB  LEU A  77      33.949  -0.085 -10.224  1.00  1.020          H  
ATOM   1306  HG  LEU A  77      36.162   1.081 -10.244  1.00  1.020          H  
ATOM   1307 1HD1 LEU A  77      36.338   3.126 -11.553  1.00  1.020          H  
ATOM   1308 2HD1 LEU A  77      36.259   1.719 -12.599  1.00  1.020          H  
ATOM   1309 3HD1 LEU A  77      34.840   2.731 -12.390  1.00  1.020          H  
ATOM   1310 1HD2 LEU A  77      35.154   3.136  -9.417  1.00  1.020          H  
ATOM   1311 2HD2 LEU A  77      33.637   2.716 -10.230  1.00  1.020          H  
ATOM   1312 3HD2 LEU A  77      34.221   1.720  -8.886  1.00  1.020          H  
ATOM   1313  N   LYS A  78      34.252  -2.699 -10.613  1.00  0.510          N  
ATOM   1314  CA  LYS A  78      33.414  -3.813 -10.206  1.00  0.480          C  
ATOM   1315  C   LYS A  78      32.635  -3.429  -8.972  1.00  0.420          C  
ATOM   1316  O   LYS A  78      33.062  -2.548  -8.205  1.00  0.460          O  
ATOM   1317  CB  LYS A  78      34.236  -5.053  -9.864  1.00  0.680          C  
ATOM   1318  CG  LYS A  78      35.087  -4.953  -8.606  1.00  0.680          C  
ATOM   1319  CD  LYS A  78      35.894  -6.219  -8.380  1.00  0.680          C  
ATOM   1320  CE  LYS A  78      36.699  -6.122  -7.084  1.00  0.680          C  
ATOM   1321  NZ  LYS A  78      37.527  -7.341  -6.842  1.00  0.680          N  
ATOM   1322  H   LYS A  78      35.045  -2.416 -10.028  1.00  0.610          H  
ATOM   1323  HA  LYS A  78      32.707  -4.049 -11.000  1.00  0.580          H  
ATOM   1324 1HB  LYS A  78      33.587  -5.930  -9.800  1.00  0.820          H  
ATOM   1325 2HB  LYS A  78      34.936  -5.207 -10.656  1.00  0.820          H  
ATOM   1326 1HG  LYS A  78      35.761  -4.121  -8.683  1.00  0.820          H  
ATOM   1327 2HG  LYS A  78      34.448  -4.801  -7.736  1.00  0.820          H  
ATOM   1328 1HD  LYS A  78      35.210  -7.071  -8.316  1.00  0.820          H  
ATOM   1329 2HD  LYS A  78      36.571  -6.379  -9.218  1.00  0.820          H  
ATOM   1330 1HE  LYS A  78      37.354  -5.252  -7.139  1.00  0.820          H  
ATOM   1331 2HE  LYS A  78      36.011  -5.992  -6.249  1.00  0.820          H  
ATOM   1332 1HZ  LYS A  78      38.041  -7.235  -5.977  1.00  0.820          H  
ATOM   1333 2HZ  LYS A  78      36.925  -8.150  -6.777  1.00  0.820          H  
ATOM   1334 3HZ  LYS A  78      38.177  -7.466  -7.605  1.00  0.820          H  
ATOM   1335  N   ALA A  79      31.546  -4.151  -8.744  1.00  0.370          N  
ATOM   1336  CA  ALA A  79      30.742  -3.970  -7.560  1.00  0.350          C  
ATOM   1337  C   ALA A  79      30.067  -5.246  -7.086  1.00  0.350          C  
ATOM   1338  O   ALA A  79      29.772  -6.161  -7.856  1.00  0.340          O  
ATOM   1339  CB  ALA A  79      29.713  -2.952  -7.854  1.00  0.500          C  
ATOM   1340  H   ALA A  79      31.237  -4.800  -9.470  1.00  0.440          H  
ATOM   1341  HA  ALA A  79      31.389  -3.627  -6.755  1.00  0.420          H  
ATOM   1342 1HB  ALA A  79      29.133  -2.795  -6.971  1.00  0.600          H  
ATOM   1343 2HB  ALA A  79      30.166  -2.079  -8.141  1.00  0.600          H  
ATOM   1344 3HB  ALA A  79      29.110  -3.305  -8.660  1.00  0.600          H  
ATOM   1345  N   THR A  80      29.776  -5.278  -5.795  1.00  0.370          N  
ATOM   1346  CA  THR A  80      29.120  -6.414  -5.162  1.00  0.380          C  
ATOM   1347  C   THR A  80      27.646  -6.131  -4.951  1.00  0.370          C  
ATOM   1348  O   THR A  80      27.267  -5.043  -4.502  1.00  0.370          O  
ATOM   1349  CB  THR A  80      29.789  -6.727  -3.802  1.00  0.530          C  
ATOM   1350  OG1 THR A  80      31.176  -7.043  -4.012  1.00  0.530          O  
ATOM   1351  CG2 THR A  80      29.109  -7.927  -3.133  1.00  0.530          C  
ATOM   1352  H   THR A  80      30.031  -4.468  -5.226  1.00  0.440          H  
ATOM   1353  HA  THR A  80      29.211  -7.285  -5.811  1.00  0.460          H  
ATOM   1354  HB  THR A  80      29.718  -5.858  -3.158  1.00  0.630          H  
ATOM   1355  HG1 THR A  80      31.626  -6.256  -4.358  1.00  0.630          H  
ATOM   1356 1HG2 THR A  80      29.601  -8.137  -2.188  1.00  0.630          H  
ATOM   1357 2HG2 THR A  80      28.062  -7.717  -2.942  1.00  0.630          H  
ATOM   1358 3HG2 THR A  80      29.188  -8.799  -3.786  1.00  0.630          H  
ATOM   1359  N   VAL A  81      26.791  -7.091  -5.279  1.00  0.380          N  
ATOM   1360  CA  VAL A  81      25.373  -6.871  -5.031  1.00  0.370          C  
ATOM   1361  C   VAL A  81      25.136  -7.067  -3.538  1.00  0.360          C  
ATOM   1362  O   VAL A  81      25.436  -8.127  -2.993  1.00  0.360          O  
ATOM   1363  CB  VAL A  81      24.513  -7.864  -5.838  1.00  0.520          C  
ATOM   1364  CG1 VAL A  81      23.010  -7.668  -5.517  1.00  0.520          C  
ATOM   1365  CG2 VAL A  81      24.775  -7.680  -7.312  1.00  0.520          C  
ATOM   1366  H   VAL A  81      27.142  -7.964  -5.696  1.00  0.460          H  
ATOM   1367  HA  VAL A  81      25.105  -5.851  -5.307  1.00  0.440          H  
ATOM   1368  HB  VAL A  81      24.790  -8.880  -5.556  1.00  0.630          H  
ATOM   1369 1HG1 VAL A  81      22.432  -8.389  -6.088  1.00  0.630          H  
ATOM   1370 2HG1 VAL A  81      22.818  -7.813  -4.462  1.00  0.630          H  
ATOM   1371 3HG1 VAL A  81      22.713  -6.657  -5.795  1.00  0.630          H  
ATOM   1372 1HG2 VAL A  81      24.194  -8.400  -7.858  1.00  0.630          H  
ATOM   1373 2HG2 VAL A  81      24.494  -6.675  -7.607  1.00  0.630          H  
ATOM   1374 3HG2 VAL A  81      25.833  -7.839  -7.523  1.00  0.630          H  
ATOM   1375  N   LYS A  82      24.580  -6.055  -2.885  1.00  0.350          N  
ATOM   1376  CA  LYS A  82      24.337  -6.103  -1.447  1.00  0.350          C  
ATOM   1377  C   LYS A  82      22.902  -6.452  -1.103  1.00  0.330          C  
ATOM   1378  O   LYS A  82      22.653  -7.127  -0.104  1.00  0.320          O  
ATOM   1379  CB  LYS A  82      24.729  -4.773  -0.809  1.00  0.490          C  
ATOM   1380  CG  LYS A  82      26.226  -4.414  -0.908  1.00  0.490          C  
ATOM   1381  CD  LYS A  82      27.103  -5.363  -0.056  1.00  0.490          C  
ATOM   1382  CE  LYS A  82      28.563  -4.938  -0.057  1.00  0.490          C  
ATOM   1383  NZ  LYS A  82      29.402  -5.782   0.867  1.00  0.490          N  
ATOM   1384  H   LYS A  82      24.339  -5.219  -3.412  1.00  0.420          H  
ATOM   1385  HA  LYS A  82      24.956  -6.891  -1.025  1.00  0.420          H  
ATOM   1386 1HB  LYS A  82      24.172  -3.972  -1.299  1.00  0.590          H  
ATOM   1387 2HB  LYS A  82      24.442  -4.773   0.240  1.00  0.590          H  
ATOM   1388 1HG  LYS A  82      26.545  -4.475  -1.953  1.00  0.590          H  
ATOM   1389 2HG  LYS A  82      26.371  -3.393  -0.561  1.00  0.590          H  
ATOM   1390 1HD  LYS A  82      26.733  -5.388   0.968  1.00  0.590          H  
ATOM   1391 2HD  LYS A  82      27.063  -6.370  -0.468  1.00  0.590          H  
ATOM   1392 1HE  LYS A  82      28.949  -5.032  -1.067  1.00  0.590          H  
ATOM   1393 2HE  LYS A  82      28.636  -3.897   0.252  1.00  0.590          H  
ATOM   1394 1HZ  LYS A  82      30.360  -5.462   0.826  1.00  0.590          H  
ATOM   1395 2HZ  LYS A  82      29.055  -5.679   1.811  1.00  0.590          H  
ATOM   1396 3HZ  LYS A  82      29.367  -6.759   0.611  1.00  0.590          H  
ATOM   1397  N   SER A  83      21.958  -6.001  -1.914  1.00  0.330          N  
ATOM   1398  CA  SER A  83      20.558  -6.312  -1.616  1.00  0.300          C  
ATOM   1399  C   SER A  83      19.652  -6.216  -2.825  1.00  0.300          C  
ATOM   1400  O   SER A  83      19.914  -5.482  -3.777  1.00  0.350          O  
ATOM   1401  CB  SER A  83      19.989  -5.407  -0.526  1.00  0.430          C  
ATOM   1402  OG  SER A  83      19.877  -4.084  -0.966  1.00  0.430          O  
ATOM   1403  H   SER A  83      22.236  -5.436  -2.717  1.00  0.400          H  
ATOM   1404  HA  SER A  83      20.512  -7.331  -1.251  1.00  0.360          H  
ATOM   1405 1HB  SER A  83      19.004  -5.768  -0.240  1.00  0.520          H  
ATOM   1406 2HB  SER A  83      20.618  -5.450   0.361  1.00  0.520          H  
ATOM   1407  HG  SER A  83      19.296  -3.614  -0.315  1.00  0.520          H  
ATOM   1408  N   ILE A  84      18.547  -6.944  -2.774  1.00  0.260          N  
ATOM   1409  CA  ILE A  84      17.498  -6.818  -3.774  1.00  0.270          C  
ATOM   1410  C   ILE A  84      16.312  -6.258  -2.984  1.00  0.260          C  
ATOM   1411  O   ILE A  84      15.935  -6.836  -1.952  1.00  0.330          O  
ATOM   1412  CB  ILE A  84      17.137  -8.166  -4.433  1.00  0.370          C  
ATOM   1413  CG1 ILE A  84      18.422  -8.937  -4.922  1.00  0.370          C  
ATOM   1414  CG2 ILE A  84      16.172  -7.895  -5.626  1.00  0.370          C  
ATOM   1415  CD1 ILE A  84      19.297  -8.274  -5.935  1.00  0.370          C  
ATOM   1416  H   ILE A  84      18.421  -7.555  -1.989  1.00  0.310          H  
ATOM   1417  HA  ILE A  84      17.773  -6.095  -4.536  1.00  0.320          H  
ATOM   1418  HB  ILE A  84      16.656  -8.801  -3.718  1.00  0.450          H  
ATOM   1419 1HG1 ILE A  84      19.022  -9.140  -4.055  1.00  0.450          H  
ATOM   1420 2HG1 ILE A  84      18.096  -9.891  -5.345  1.00  0.450          H  
ATOM   1421 1HG2 ILE A  84      15.892  -8.845  -6.085  1.00  0.450          H  
ATOM   1422 2HG2 ILE A  84      15.288  -7.396  -5.267  1.00  0.450          H  
ATOM   1423 3HG2 ILE A  84      16.654  -7.258  -6.364  1.00  0.450          H  
ATOM   1424 1HD1 ILE A  84      20.132  -8.935  -6.160  1.00  0.450          H  
ATOM   1425 2HD1 ILE A  84      18.741  -8.083  -6.846  1.00  0.450          H  
ATOM   1426 3HD1 ILE A  84      19.673  -7.349  -5.535  1.00  0.450          H  
ATOM   1427  N   GLU A  85      15.744  -5.141  -3.440  1.00  0.260          N  
ATOM   1428  CA  GLU A  85      14.654  -4.487  -2.713  1.00  0.250          C  
ATOM   1429  C   GLU A  85      13.500  -4.039  -3.635  1.00  0.220          C  
ATOM   1430  O   GLU A  85      13.681  -3.849  -4.847  1.00  0.320          O  
ATOM   1431  CB  GLU A  85      15.228  -3.295  -1.960  1.00  0.350          C  
ATOM   1432  CG  GLU A  85      16.362  -3.643  -0.973  1.00  0.350          C  
ATOM   1433  CD  GLU A  85      16.896  -2.454  -0.287  1.00  0.350          C  
ATOM   1434  OE1 GLU A  85      16.307  -1.411  -0.457  1.00  0.350          O  
ATOM   1435  OE2 GLU A  85      17.941  -2.544   0.342  1.00  0.350          O  
ATOM   1436  H   GLU A  85      16.101  -4.711  -4.300  1.00  0.310          H  
ATOM   1437  HA  GLU A  85      14.249  -5.193  -1.984  1.00  0.300          H  
ATOM   1438 1HB  GLU A  85      15.632  -2.609  -2.669  1.00  0.420          H  
ATOM   1439 2HB  GLU A  85      14.433  -2.789  -1.412  1.00  0.420          H  
ATOM   1440 1HG  GLU A  85      15.987  -4.353  -0.233  1.00  0.420          H  
ATOM   1441 2HG  GLU A  85      17.178  -4.111  -1.510  1.00  0.420          H  
ATOM   1442  N   TYR A  86      12.300  -3.885  -3.072  1.00  0.180          N  
ATOM   1443  CA  TYR A  86      11.170  -3.402  -3.856  1.00  0.250          C  
ATOM   1444  C   TYR A  86      11.079  -1.888  -3.888  1.00  0.200          C  
ATOM   1445  O   TYR A  86      11.142  -1.222  -2.854  1.00  0.480          O  
ATOM   1446  CB  TYR A  86       9.850  -3.975  -3.358  1.00  0.320          C  
ATOM   1447  CG  TYR A  86       8.676  -3.469  -4.104  1.00  0.320          C  
ATOM   1448  CD1 TYR A  86       8.478  -3.892  -5.399  1.00  0.320          C  
ATOM   1449  CD2 TYR A  86       7.786  -2.602  -3.508  1.00  0.320          C  
ATOM   1450  CE1 TYR A  86       7.407  -3.443  -6.113  1.00  0.320          C  
ATOM   1451  CE2 TYR A  86       6.703  -2.159  -4.215  1.00  0.320          C  
ATOM   1452  CZ  TYR A  86       6.513  -2.570  -5.517  1.00  0.320          C  
ATOM   1453  OH  TYR A  86       5.431  -2.124  -6.233  1.00  0.320          O  
ATOM   1454  H   TYR A  86      12.180  -4.073  -2.084  1.00  0.220          H  
ATOM   1455  HA  TYR A  86      11.308  -3.736  -4.885  1.00  0.300          H  
ATOM   1456 1HB  TYR A  86       9.853  -5.014  -3.495  1.00  0.390          H  
ATOM   1457 2HB  TYR A  86       9.716  -3.769  -2.297  1.00  0.390          H  
ATOM   1458  HD1 TYR A  86       9.180  -4.577  -5.856  1.00  0.390          H  
ATOM   1459  HD2 TYR A  86       7.943  -2.273  -2.482  1.00  0.390          H  
ATOM   1460  HE1 TYR A  86       7.259  -3.772  -7.143  1.00  0.390          H  
ATOM   1461  HE2 TYR A  86       5.995  -1.477  -3.750  1.00  0.390          H  
ATOM   1462  HH  TYR A  86       5.501  -2.447  -7.139  1.00  0.390          H  
ATOM   1463  N   ASP A  87      10.938  -1.365  -5.097  1.00  0.260          N  
ATOM   1464  CA  ASP A  87      10.769   0.042  -5.391  1.00  0.300          C  
ATOM   1465  C   ASP A  87       9.290   0.370  -5.658  1.00  0.280          C  
ATOM   1466  O   ASP A  87       8.756  -0.039  -6.691  1.00  0.350          O  
ATOM   1467  CB  ASP A  87      11.627   0.427  -6.586  1.00  0.400          C  
ATOM   1468  CG  ASP A  87      11.566   1.909  -6.943  1.00  0.400          C  
ATOM   1469  OD1 ASP A  87      10.636   2.595  -6.558  1.00  0.400          O  
ATOM   1470  OD2 ASP A  87      12.456   2.353  -7.609  1.00  0.400          O  
ATOM   1471  H   ASP A  87      10.970  -1.992  -5.889  1.00  0.310          H  
ATOM   1472  HA  ASP A  87      11.158   0.606  -4.554  1.00  0.360          H  
ATOM   1473 1HB  ASP A  87      12.663   0.177  -6.358  1.00  0.480          H  
ATOM   1474 2HB  ASP A  87      11.342  -0.172  -7.436  1.00  0.480          H  
ATOM   1475  N   PRO A  88       8.593   1.100  -4.776  1.00  0.380          N  
ATOM   1476  CA  PRO A  88       7.191   1.454  -4.881  1.00  0.490          C  
ATOM   1477  C   PRO A  88       6.818   2.162  -6.183  1.00  0.450          C  
ATOM   1478  O   PRO A  88       5.634   2.220  -6.509  1.00  0.570          O  
ATOM   1479  CB  PRO A  88       6.992   2.378  -3.674  1.00  0.730          C  
ATOM   1480  CG  PRO A  88       8.023   1.949  -2.683  1.00  0.730          C  
ATOM   1481  CD  PRO A  88       9.219   1.552  -3.515  1.00  0.730          C  
ATOM   1482  HA  PRO A  88       6.587   0.548  -4.773  1.00  0.590          H  
ATOM   1483 1HB  PRO A  88       7.145   3.416  -3.986  1.00  0.880          H  
ATOM   1484 2HB  PRO A  88       5.962   2.291  -3.300  1.00  0.880          H  
ATOM   1485 1HG  PRO A  88       8.251   2.777  -1.992  1.00  0.880          H  
ATOM   1486 2HG  PRO A  88       7.642   1.117  -2.070  1.00  0.880          H  
ATOM   1487 1HD  PRO A  88       9.894   2.407  -3.697  1.00  0.880          H  
ATOM   1488 2HD  PRO A  88       9.704   0.727  -2.986  1.00  0.880          H  
ATOM   1489  N   ASN A  89       7.780   2.723  -6.939  1.00  0.340          N  
ATOM   1490  CA  ASN A  89       7.332   3.375  -8.157  1.00  0.430          C  
ATOM   1491  C   ASN A  89       8.004   2.799  -9.400  1.00  0.340          C  
ATOM   1492  O   ASN A  89       8.197   3.503 -10.403  1.00  0.490          O  
ATOM   1493  CB  ASN A  89       7.604   4.858  -8.046  1.00  0.570          C  
ATOM   1494  CG  ASN A  89       6.849   5.454  -6.905  1.00  0.570          C  
ATOM   1495  OD1 ASN A  89       5.614   5.643  -6.933  1.00  0.570          O  
ATOM   1496  ND2 ASN A  89       7.583   5.743  -5.873  1.00  0.570          N  
ATOM   1497  H   ASN A  89       8.786   2.676  -6.704  1.00  0.410          H  
ATOM   1498  HA  ASN A  89       6.263   3.220  -8.282  1.00  0.520          H  
ATOM   1499 1HB  ASN A  89       8.674   5.020  -7.890  1.00  0.680          H  
ATOM   1500 2HB  ASN A  89       7.320   5.362  -8.968  1.00  0.680          H  
ATOM   1501 1HD2 ASN A  89       7.174   6.121  -5.049  1.00  0.680          H  
ATOM   1502 2HD2 ASN A  89       8.570   5.562  -5.910  1.00  0.680          H  
ATOM   1503  N   ARG A  90       8.189   1.477  -9.375  1.00  0.300          N  
ATOM   1504  CA  ARG A  90       8.697   0.671 -10.480  1.00  0.310          C  
ATOM   1505  C   ARG A  90       8.013  -0.693 -10.453  1.00  0.250          C  
ATOM   1506  O   ARG A  90       7.771  -1.247  -9.388  1.00  0.340          O  
ATOM   1507  CB  ARG A  90      10.221   0.500 -10.401  1.00  0.430          C  
ATOM   1508  CG  ARG A  90      11.066   1.788 -10.605  1.00  0.430          C  
ATOM   1509  CD  ARG A  90      11.010   2.215 -12.039  1.00  0.430          C  
ATOM   1510  NE  ARG A  90      11.843   3.364 -12.363  1.00  0.430          N  
ATOM   1511  CZ  ARG A  90      11.451   4.665 -12.253  1.00  0.430          C  
ATOM   1512  NH1 ARG A  90      10.251   4.985 -11.786  1.00  0.430          N  
ATOM   1513  NH2 ARG A  90      12.268   5.635 -12.640  1.00  0.430          N  
ATOM   1514  H   ARG A  90       8.032   0.997  -8.477  1.00  0.360          H  
ATOM   1515  HA  ARG A  90       8.433   1.154 -11.417  1.00  0.370          H  
ATOM   1516 1HB  ARG A  90      10.474   0.089  -9.441  1.00  0.520          H  
ATOM   1517 2HB  ARG A  90      10.539  -0.223 -11.143  1.00  0.520          H  
ATOM   1518 1HG  ARG A  90      10.715   2.591  -9.967  1.00  0.520          H  
ATOM   1519 2HG  ARG A  90      12.102   1.569 -10.352  1.00  0.520          H  
ATOM   1520 1HD  ARG A  90      11.348   1.378 -12.653  1.00  0.520          H  
ATOM   1521 2HD  ARG A  90       9.994   2.459 -12.314  1.00  0.520          H  
ATOM   1522  HE  ARG A  90      12.762   3.177 -12.728  1.00  0.520          H  
ATOM   1523 1HH1 ARG A  90       9.582   4.267 -11.454  1.00  0.520          H  
ATOM   1524 2HH1 ARG A  90       9.974   5.953 -11.729  1.00  0.520          H  
ATOM   1525 1HH2 ARG A  90      13.179   5.416 -13.007  1.00  0.520          H  
ATOM   1526 2HH2 ARG A  90      11.962   6.601 -12.603  1.00  0.520          H  
ATOM   1527  N   SER A  91       7.695  -1.259 -11.614  1.00  0.250          N  
ATOM   1528  CA  SER A  91       7.125  -2.602 -11.587  1.00  0.210          C  
ATOM   1529  C   SER A  91       8.193  -3.673 -11.373  1.00  0.190          C  
ATOM   1530  O   SER A  91       7.884  -4.791 -10.962  1.00  0.180          O  
ATOM   1531  CB  SER A  91       6.337  -2.866 -12.853  1.00  0.310          C  
ATOM   1532  OG  SER A  91       7.147  -2.895 -13.998  1.00  0.310          O  
ATOM   1533  H   SER A  91       7.853  -0.790 -12.494  1.00  0.300          H  
ATOM   1534  HA  SER A  91       6.429  -2.660 -10.749  1.00  0.250          H  
ATOM   1535 1HB  SER A  91       5.831  -3.819 -12.754  1.00  0.370          H  
ATOM   1536 2HB  SER A  91       5.570  -2.104 -12.966  1.00  0.370          H  
ATOM   1537  HG  SER A  91       6.506  -2.940 -14.726  1.00  0.370          H  
ATOM   1538  N   CYS A  92       9.450  -3.311 -11.607  1.00  0.230          N  
ATOM   1539  CA  CYS A  92      10.585  -4.210 -11.477  1.00  0.230          C  
ATOM   1540  C   CYS A  92      11.260  -4.087 -10.120  1.00  0.260          C  
ATOM   1541  O   CYS A  92      11.030  -3.136  -9.379  1.00  0.440          O  
ATOM   1542  CB  CYS A  92      11.579  -3.947 -12.601  1.00  0.320          C  
ATOM   1543  SG  CYS A  92      12.293  -2.305 -12.623  1.00  0.320          S  
ATOM   1544  H   CYS A  92       9.606  -2.365 -11.910  1.00  0.280          H  
ATOM   1545  HA  CYS A  92      10.227  -5.233 -11.581  1.00  0.280          H  
ATOM   1546 1HB  CYS A  92      12.398  -4.661 -12.528  1.00  0.390          H  
ATOM   1547 2HB  CYS A  92      11.089  -4.100 -13.548  1.00  0.390          H  
ATOM   1548  HG  CYS A  92      12.767  -2.382 -13.888  1.00  0.390          H  
ATOM   1549  N   PHE A  93      12.090  -5.065  -9.784  1.00  0.300          N  
ATOM   1550  CA  PHE A  93      12.849  -5.045  -8.541  1.00  0.360          C  
ATOM   1551  C   PHE A  93      14.132  -4.302  -8.818  1.00  0.290          C  
ATOM   1552  O   PHE A  93      14.612  -4.304  -9.958  1.00  0.280          O  
ATOM   1553  CB  PHE A  93      13.149  -6.461  -8.052  1.00  0.480          C  
ATOM   1554  CG  PHE A  93      11.926  -7.273  -7.635  1.00  0.480          C  
ATOM   1555  CD1 PHE A  93      10.686  -6.680  -7.338  1.00  0.480          C  
ATOM   1556  CD2 PHE A  93      12.021  -8.657  -7.540  1.00  0.480          C  
ATOM   1557  CE1 PHE A  93       9.613  -7.448  -6.976  1.00  0.480          C  
ATOM   1558  CE2 PHE A  93      10.929  -9.416  -7.175  1.00  0.480          C  
ATOM   1559  CZ  PHE A  93       9.733  -8.813  -6.897  1.00  0.480          C  
ATOM   1560  H   PHE A  93      12.234  -5.832 -10.426  1.00  0.360          H  
ATOM   1561  HA  PHE A  93      12.311  -4.484  -7.778  1.00  0.430          H  
ATOM   1562 1HB  PHE A  93      13.672  -7.009  -8.830  1.00  0.580          H  
ATOM   1563 2HB  PHE A  93      13.819  -6.398  -7.193  1.00  0.580          H  
ATOM   1564  HD1 PHE A  93      10.554  -5.608  -7.402  1.00  0.580          H  
ATOM   1565  HD2 PHE A  93      12.968  -9.146  -7.760  1.00  0.580          H  
ATOM   1566  HE1 PHE A  93       8.663  -6.970  -6.761  1.00  0.580          H  
ATOM   1567  HE2 PHE A  93      11.013 -10.493  -7.115  1.00  0.580          H  
ATOM   1568  HZ  PHE A  93       8.880  -9.419  -6.624  1.00  0.580          H  
ATOM   1569  N   ILE A  94      14.659  -3.638  -7.801  1.00  0.300          N  
ATOM   1570  CA  ILE A  94      15.873  -2.852  -7.943  1.00  0.280          C  
ATOM   1571  C   ILE A  94      16.959  -3.387  -6.999  1.00  0.260          C  
ATOM   1572  O   ILE A  94      16.669  -3.767  -5.861  1.00  0.390          O  
ATOM   1573  CB  ILE A  94      15.537  -1.363  -7.690  1.00  0.400          C  
ATOM   1574  CG1 ILE A  94      14.350  -0.858  -8.639  1.00  0.400          C  
ATOM   1575  CG2 ILE A  94      16.746  -0.488  -7.890  1.00  0.400          C  
ATOM   1576  CD1 ILE A  94      14.591  -0.897 -10.144  1.00  0.400          C  
ATOM   1577  H   ILE A  94      14.220  -3.690  -6.873  1.00  0.360          H  
ATOM   1578  HA  ILE A  94      16.252  -2.953  -8.957  1.00  0.340          H  
ATOM   1579  HB  ILE A  94      15.180  -1.264  -6.681  1.00  0.480          H  
ATOM   1580 1HG1 ILE A  94      13.461  -1.454  -8.431  1.00  0.480          H  
ATOM   1581 2HG1 ILE A  94      14.136   0.174  -8.374  1.00  0.480          H  
ATOM   1582 1HG2 ILE A  94      16.473   0.524  -7.698  1.00  0.480          H  
ATOM   1583 2HG2 ILE A  94      17.547  -0.785  -7.216  1.00  0.480          H  
ATOM   1584 3HG2 ILE A  94      17.091  -0.558  -8.893  1.00  0.480          H  
ATOM   1585 1HD1 ILE A  94      13.708  -0.512 -10.646  1.00  0.480          H  
ATOM   1586 2HD1 ILE A  94      15.443  -0.291 -10.417  1.00  0.480          H  
ATOM   1587 3HD1 ILE A  94      14.752  -1.905 -10.458  1.00  0.480          H  
ATOM   1588  N   SER A  95      18.197  -3.476  -7.477  1.00  0.280          N  
ATOM   1589  CA  SER A  95      19.251  -3.982  -6.616  1.00  0.320          C  
ATOM   1590  C   SER A  95      20.208  -2.887  -6.162  1.00  0.290          C  
ATOM   1591  O   SER A  95      20.473  -1.903  -6.861  1.00  0.300          O  
ATOM   1592  CB  SER A  95      20.031  -5.094  -7.307  1.00  0.430          C  
ATOM   1593  OG  SER A  95      20.691  -4.643  -8.445  1.00  0.430          O  
ATOM   1594  H   SER A  95      18.405  -3.140  -8.420  1.00  0.340          H  
ATOM   1595  HA  SER A  95      18.798  -4.403  -5.724  1.00  0.380          H  
ATOM   1596 1HB  SER A  95      20.752  -5.506  -6.608  1.00  0.520          H  
ATOM   1597 2HB  SER A  95      19.350  -5.885  -7.581  1.00  0.520          H  
ATOM   1598  HG  SER A  95      21.154  -5.405  -8.796  1.00  0.520          H  
ATOM   1599  N   LEU A  96      20.760  -3.095  -4.974  1.00  0.310          N  
ATOM   1600  CA  LEU A  96      21.754  -2.214  -4.389  1.00  0.330          C  
ATOM   1601  C   LEU A  96      23.110  -2.788  -4.649  1.00  0.320          C  
ATOM   1602  O   LEU A  96      23.426  -3.907  -4.215  1.00  0.320          O  
ATOM   1603  CB  LEU A  96      21.556  -2.067  -2.879  1.00  0.450          C  
ATOM   1604  CG  LEU A  96      22.599  -1.195  -2.108  1.00  0.450          C  
ATOM   1605  CD1 LEU A  96      22.551   0.278  -2.571  1.00  0.450          C  
ATOM   1606  CD2 LEU A  96      22.293  -1.303  -0.626  1.00  0.450          C  
ATOM   1607  H   LEU A  96      20.477  -3.931  -4.468  1.00  0.370          H  
ATOM   1608  HA  LEU A  96      21.688  -1.240  -4.868  1.00  0.400          H  
ATOM   1609 1HB  LEU A  96      20.573  -1.679  -2.689  1.00  0.540          H  
ATOM   1610 2HB  LEU A  96      21.603  -3.062  -2.449  1.00  0.540          H  
ATOM   1611  HG  LEU A  96      23.607  -1.573  -2.296  1.00  0.540          H  
ATOM   1612 1HD1 LEU A  96      23.270   0.837  -2.006  1.00  0.540          H  
ATOM   1613 2HD1 LEU A  96      22.784   0.361  -3.627  1.00  0.540          H  
ATOM   1614 3HD1 LEU A  96      21.572   0.686  -2.389  1.00  0.540          H  
ATOM   1615 1HD2 LEU A  96      23.017  -0.719  -0.058  1.00  0.540          H  
ATOM   1616 2HD2 LEU A  96      21.285  -0.924  -0.431  1.00  0.540          H  
ATOM   1617 3HD2 LEU A  96      22.349  -2.352  -0.320  1.00  0.540          H  
ATOM   1618  N   LEU A  97      23.902  -2.022  -5.371  1.00  0.340          N  
ATOM   1619  CA  LEU A  97      25.211  -2.429  -5.798  1.00  0.350          C  
ATOM   1620  C   LEU A  97      26.296  -1.556  -5.131  1.00  0.380          C  
ATOM   1621  O   LEU A  97      26.179  -0.326  -5.085  1.00  0.460          O  
ATOM   1622  CB  LEU A  97      25.185  -2.328  -7.341  1.00  0.490          C  
ATOM   1623  CG  LEU A  97      26.374  -2.750  -8.075  1.00  0.490          C  
ATOM   1624  CD1 LEU A  97      26.539  -4.282  -7.899  1.00  0.490          C  
ATOM   1625  CD2 LEU A  97      26.257  -2.389  -9.552  1.00  0.490          C  
ATOM   1626  H   LEU A  97      23.548  -1.106  -5.664  1.00  0.410          H  
ATOM   1627  HA  LEU A  97      25.365  -3.456  -5.485  1.00  0.420          H  
ATOM   1628 1HB  LEU A  97      24.345  -2.919  -7.706  1.00  0.580          H  
ATOM   1629 2HB  LEU A  97      24.995  -1.284  -7.602  1.00  0.580          H  
ATOM   1630  HG  LEU A  97      27.200  -2.238  -7.670  1.00  0.580          H  
ATOM   1631 1HD1 LEU A  97      27.408  -4.638  -8.395  1.00  0.580          H  
ATOM   1632 2HD1 LEU A  97      26.630  -4.524  -6.879  1.00  0.580          H  
ATOM   1633 3HD1 LEU A  97      25.672  -4.783  -8.313  1.00  0.580          H  
ATOM   1634 1HD2 LEU A  97      27.161  -2.697 -10.085  1.00  0.580          H  
ATOM   1635 2HD2 LEU A  97      25.408  -2.894  -9.968  1.00  0.580          H  
ATOM   1636 3HD2 LEU A  97      26.129  -1.310  -9.653  1.00  0.580          H  
ATOM   1637  N   HIS A  98      27.336  -2.173  -4.560  1.00  0.370          N  
ATOM   1638  CA  HIS A  98      28.372  -1.380  -3.885  1.00  0.380          C  
ATOM   1639  C   HIS A  98      29.721  -1.554  -4.584  1.00  0.390          C  
ATOM   1640  O   HIS A  98      30.272  -2.670  -4.647  1.00  0.400          O  
ATOM   1641  CB  HIS A  98      28.415  -1.752  -2.395  1.00  0.530          C  
ATOM   1642  CG  HIS A  98      29.281  -0.872  -1.497  1.00  0.530          C  
ATOM   1643  ND1 HIS A  98      29.544  -1.196  -0.171  1.00  0.530          N  
ATOM   1644  CD2 HIS A  98      29.890   0.317  -1.711  1.00  0.530          C  
ATOM   1645  CE1 HIS A  98      30.278  -0.242   0.373  1.00  0.530          C  
ATOM   1646  NE2 HIS A  98      30.494   0.680  -0.535  1.00  0.530          N  
ATOM   1647  H   HIS A  98      27.396  -3.195  -4.583  1.00  0.440          H  
ATOM   1648  HA  HIS A  98      28.125  -0.323  -3.948  1.00  0.460          H  
ATOM   1649 1HB  HIS A  98      27.401  -1.720  -2.002  1.00  0.630          H  
ATOM   1650 2HB  HIS A  98      28.765  -2.776  -2.302  1.00  0.630          H  
ATOM   1651  HD2 HIS A  98      29.900   0.893  -2.626  1.00  0.630          H  
ATOM   1652  HE1 HIS A  98      30.636  -0.218   1.400  1.00  0.630          H  
ATOM   1653  HE2 HIS A  98      31.018   1.538  -0.400  1.00  0.630          H  
ATOM   1654  N   TYR A  99      30.204  -0.450  -5.153  1.00  0.400          N  
ATOM   1655  CA  TYR A  99      31.414  -0.387  -5.962  1.00  0.410          C  
ATOM   1656  C   TYR A  99      32.693  -0.375  -5.168  1.00  0.460          C  
ATOM   1657  O   TYR A  99      32.760   0.153  -4.055  1.00  0.530          O  
ATOM   1658  CB  TYR A  99      31.377   0.835  -6.894  1.00  0.570          C  
ATOM   1659  CG  TYR A  99      30.459   0.709  -8.075  1.00  0.570          C  
ATOM   1660  CD1 TYR A  99      29.162   1.176  -8.018  1.00  0.570          C  
ATOM   1661  CD2 TYR A  99      30.933   0.113  -9.237  1.00  0.570          C  
ATOM   1662  CE1 TYR A  99      28.344   1.034  -9.111  1.00  0.570          C  
ATOM   1663  CE2 TYR A  99      30.111  -0.039 -10.321  1.00  0.570          C  
ATOM   1664  CZ  TYR A  99      28.817   0.424 -10.263  1.00  0.570          C  
ATOM   1665  OH  TYR A  99      27.976   0.275 -11.342  1.00  0.570          O  
ATOM   1666  H   TYR A  99      29.688   0.427  -5.014  1.00  0.480          H  
ATOM   1667  HA  TYR A  99      31.467  -1.271  -6.575  1.00  0.490          H  
ATOM   1668 1HB  TYR A  99      31.052   1.699  -6.320  1.00  0.680          H  
ATOM   1669 2HB  TYR A  99      32.376   1.037  -7.265  1.00  0.680          H  
ATOM   1670  HD1 TYR A  99      28.783   1.651  -7.113  1.00  0.680          H  
ATOM   1671  HD2 TYR A  99      31.951  -0.255  -9.277  1.00  0.680          H  
ATOM   1672  HE1 TYR A  99      27.326   1.395  -9.070  1.00  0.680          H  
ATOM   1673  HE2 TYR A  99      30.485  -0.524 -11.226  1.00  0.680          H  
ATOM   1674  HH  TYR A  99      27.187   0.808 -11.193  1.00  0.680          H  
ATOM   1675  N   GLN A 100      33.744  -0.881  -5.801  1.00  0.460          N  
ATOM   1676  CA  GLN A 100      35.099  -0.933  -5.259  1.00  0.500          C  
ATOM   1677  C   GLN A 100      35.639   0.428  -4.818  1.00  0.500          C  
ATOM   1678  O   GLN A 100      36.586   0.502  -4.041  1.00  0.530          O  
ATOM   1679  CB  GLN A 100      36.050  -1.501  -6.312  1.00  0.680          C  
ATOM   1680  CG  GLN A 100      36.261  -0.568  -7.513  1.00  0.680          C  
ATOM   1681  CD  GLN A 100      37.140  -1.156  -8.553  1.00  0.680          C  
ATOM   1682  OE1 GLN A 100      36.710  -1.968  -9.377  1.00  0.680          O  
ATOM   1683  NE2 GLN A 100      38.408  -0.760  -8.537  1.00  0.680          N  
ATOM   1684  H   GLN A 100      33.573  -1.327  -6.711  1.00  0.550          H  
ATOM   1685  HA  GLN A 100      35.089  -1.593  -4.390  1.00  0.600          H  
ATOM   1686 1HB  GLN A 100      37.020  -1.706  -5.861  1.00  0.820          H  
ATOM   1687 2HB  GLN A 100      35.651  -2.445  -6.686  1.00  0.820          H  
ATOM   1688 1HG  GLN A 100      35.294  -0.358  -7.966  1.00  0.820          H  
ATOM   1689 2HG  GLN A 100      36.730   0.357  -7.188  1.00  0.820          H  
ATOM   1690 1HE2 GLN A 100      39.054  -1.120  -9.217  1.00  0.820          H  
ATOM   1691 2HE2 GLN A 100      38.726  -0.099  -7.851  1.00  0.820          H  
ATOM   1692  N   ASN A 101      35.051   1.506  -5.336  1.00  0.490          N  
ATOM   1693  CA  ASN A 101      35.463   2.862  -5.009  1.00  0.500          C  
ATOM   1694  C   ASN A 101      34.678   3.422  -3.818  1.00  0.490          C  
ATOM   1695  O   ASN A 101      34.791   4.604  -3.494  1.00  0.530          O  
ATOM   1696  CB  ASN A 101      35.298   3.763  -6.217  1.00  0.700          C  
ATOM   1697  CG  ASN A 101      33.861   3.892  -6.622  1.00  0.700          C  
ATOM   1698  OD1 ASN A 101      32.994   3.258  -6.001  1.00  0.700          O  
ATOM   1699  ND2 ASN A 101      33.588   4.689  -7.637  1.00  0.700          N  
ATOM   1700  H   ASN A 101      34.268   1.361  -5.956  1.00  0.590          H  
ATOM   1701  HA  ASN A 101      36.515   2.846  -4.724  1.00  0.600          H  
ATOM   1702 1HB  ASN A 101      35.692   4.754  -5.991  1.00  0.840          H  
ATOM   1703 2HB  ASN A 101      35.872   3.360  -7.050  1.00  0.840          H  
ATOM   1704 1HD2 ASN A 101      32.644   4.809  -7.950  1.00  0.840          H  
ATOM   1705 2HD2 ASN A 101      34.327   5.179  -8.102  1.00  0.840          H  
ATOM   1706  N   GLY A 102      33.895   2.564  -3.160  1.00  0.490          N  
ATOM   1707  CA  GLY A 102      33.098   2.914  -1.993  1.00  0.510          C  
ATOM   1708  C   GLY A 102      31.719   3.506  -2.298  1.00  0.530          C  
ATOM   1709  O   GLY A 102      30.983   3.857  -1.373  1.00  0.830          O  
ATOM   1710  H   GLY A 102      33.821   1.604  -3.497  1.00  0.590          H  
ATOM   1711 1HA  GLY A 102      32.974   2.015  -1.391  1.00  0.610          H  
ATOM   1712 2HA  GLY A 102      33.662   3.617  -1.384  1.00  0.610          H  
ATOM   1713  N   VAL A 103      31.356   3.603  -3.569  1.00  0.430          N  
ATOM   1714  CA  VAL A 103      30.076   4.184  -3.957  1.00  0.400          C  
ATOM   1715  C   VAL A 103      28.903   3.198  -4.040  1.00  0.380          C  
ATOM   1716  O   VAL A 103      28.984   2.144  -4.670  1.00  0.410          O  
ATOM   1717  CB  VAL A 103      30.243   4.906  -5.308  1.00  0.570          C  
ATOM   1718  CG1 VAL A 103      28.915   5.467  -5.799  1.00  0.570          C  
ATOM   1719  CG2 VAL A 103      31.275   6.028  -5.140  1.00  0.570          C  
ATOM   1720  H   VAL A 103      32.017   3.305  -4.288  1.00  0.520          H  
ATOM   1721  HA  VAL A 103      29.822   4.938  -3.211  1.00  0.480          H  
ATOM   1722  HB  VAL A 103      30.593   4.196  -6.052  1.00  0.690          H  
ATOM   1723 1HG1 VAL A 103      29.071   5.968  -6.745  1.00  0.690          H  
ATOM   1724 2HG1 VAL A 103      28.193   4.674  -5.940  1.00  0.690          H  
ATOM   1725 3HG1 VAL A 103      28.526   6.182  -5.076  1.00  0.690          H  
ATOM   1726 1HG2 VAL A 103      31.418   6.536  -6.093  1.00  0.690          H  
ATOM   1727 2HG2 VAL A 103      30.919   6.738  -4.397  1.00  0.690          H  
ATOM   1728 3HG2 VAL A 103      32.228   5.614  -4.807  1.00  0.690          H  
ATOM   1729  N   LYS A 104      27.795   3.550  -3.392  1.00  0.420          N  
ATOM   1730  CA  LYS A 104      26.588   2.729  -3.446  1.00  0.410          C  
ATOM   1731  C   LYS A 104      25.614   3.274  -4.478  1.00  0.380          C  
ATOM   1732  O   LYS A 104      25.345   4.474  -4.493  1.00  0.410          O  
ATOM   1733  CB  LYS A 104      25.898   2.675  -2.089  1.00  0.580          C  
ATOM   1734  CG  LYS A 104      26.655   1.926  -1.016  1.00  0.580          C  
ATOM   1735  CD  LYS A 104      25.868   1.894   0.295  1.00  0.580          C  
ATOM   1736  CE  LYS A 104      26.608   1.099   1.368  1.00  0.580          C  
ATOM   1737  NZ  LYS A 104      25.869   1.094   2.675  1.00  0.580          N  
ATOM   1738  H   LYS A 104      27.790   4.417  -2.870  1.00  0.500          H  
ATOM   1739  HA  LYS A 104      26.858   1.719  -3.747  1.00  0.490          H  
ATOM   1740 1HB  LYS A 104      25.729   3.690  -1.732  1.00  0.690          H  
ATOM   1741 2HB  LYS A 104      24.939   2.220  -2.207  1.00  0.690          H  
ATOM   1742 1HG  LYS A 104      26.824   0.905  -1.352  1.00  0.690          H  
ATOM   1743 2HG  LYS A 104      27.626   2.400  -0.853  1.00  0.690          H  
ATOM   1744 1HD  LYS A 104      25.708   2.912   0.655  1.00  0.690          H  
ATOM   1745 2HD  LYS A 104      24.893   1.433   0.128  1.00  0.690          H  
ATOM   1746 1HE  LYS A 104      26.726   0.070   1.024  1.00  0.690          H  
ATOM   1747 2HE  LYS A 104      27.596   1.533   1.519  1.00  0.690          H  
ATOM   1748 1HZ  LYS A 104      26.389   0.555   3.350  1.00  0.690          H  
ATOM   1749 2HZ  LYS A 104      25.768   2.047   3.016  1.00  0.690          H  
ATOM   1750 3HZ  LYS A 104      24.950   0.677   2.551  1.00  0.690          H  
ATOM   1751  N   THR A 105      25.086   2.400  -5.335  1.00  0.350          N  
ATOM   1752  CA  THR A 105      24.100   2.814  -6.334  1.00  0.330          C  
ATOM   1753  C   THR A 105      22.933   1.845  -6.455  1.00  0.320          C  
ATOM   1754  O   THR A 105      23.051   0.655  -6.151  1.00  0.400          O  
ATOM   1755  CB  THR A 105      24.711   2.885  -7.747  1.00  0.470          C  
ATOM   1756  OG1 THR A 105      25.063   1.559  -8.165  1.00  0.470          O  
ATOM   1757  CG2 THR A 105      25.961   3.735  -7.757  1.00  0.470          C  
ATOM   1758  H   THR A 105      25.395   1.424  -5.292  1.00  0.420          H  
ATOM   1759  HA  THR A 105      23.702   3.789  -6.054  1.00  0.400          H  
ATOM   1760  HB  THR A 105      23.977   3.303  -8.439  1.00  0.560          H  
ATOM   1761  HG1 THR A 105      24.262   1.029  -8.275  1.00  0.560          H  
ATOM   1762 1HG2 THR A 105      26.360   3.752  -8.763  1.00  0.560          H  
ATOM   1763 2HG2 THR A 105      25.724   4.749  -7.439  1.00  0.560          H  
ATOM   1764 3HG2 THR A 105      26.700   3.309  -7.090  1.00  0.560          H  
ATOM   1765  N   TYR A 106      21.825   2.314  -7.019  1.00  0.330          N  
ATOM   1766  CA  TYR A 106      20.754   1.380  -7.338  1.00  0.350          C  
ATOM   1767  C   TYR A 106      20.682   1.135  -8.842  1.00  0.300          C  
ATOM   1768  O   TYR A 106      20.873   2.063  -9.639  1.00  0.350          O  
ATOM   1769  CB  TYR A 106      19.397   1.862  -6.852  1.00  0.480          C  
ATOM   1770  CG  TYR A 106      19.165   1.869  -5.364  1.00  0.480          C  
ATOM   1771  CD1 TYR A 106      18.878   3.044  -4.749  1.00  0.480          C  
ATOM   1772  CD2 TYR A 106      19.207   0.697  -4.615  1.00  0.480          C  
ATOM   1773  CE1 TYR A 106      18.616   3.074  -3.405  1.00  0.480          C  
ATOM   1774  CE2 TYR A 106      18.958   0.747  -3.251  1.00  0.480          C  
ATOM   1775  CZ  TYR A 106      18.668   1.944  -2.661  1.00  0.480          C  
ATOM   1776  OH  TYR A 106      18.435   2.038  -1.316  1.00  0.480          O  
ATOM   1777  H   TYR A 106      21.731   3.300  -7.232  1.00  0.400          H  
ATOM   1778  HA  TYR A 106      20.967   0.428  -6.865  1.00  0.420          H  
ATOM   1779 1HB  TYR A 106      19.242   2.872  -7.208  1.00  0.580          H  
ATOM   1780 2HB  TYR A 106      18.651   1.273  -7.303  1.00  0.580          H  
ATOM   1781  HD1 TYR A 106      18.830   3.968  -5.335  1.00  0.580          H  
ATOM   1782  HD2 TYR A 106      19.430  -0.252  -5.094  1.00  0.580          H  
ATOM   1783  HE1 TYR A 106      18.362   4.007  -2.933  1.00  0.580          H  
ATOM   1784  HE2 TYR A 106      18.984  -0.155  -2.647  1.00  0.580          H  
ATOM   1785  HH  TYR A 106      18.305   2.981  -1.089  1.00  0.580          H  
ATOM   1786  N   ILE A 107      20.434  -0.124  -9.224  1.00  0.250          N  
ATOM   1787  CA  ILE A 107      20.235  -0.483 -10.635  1.00  0.240          C  
ATOM   1788  C   ILE A 107      19.007  -1.381 -10.820  1.00  0.240          C  
ATOM   1789  O   ILE A 107      18.588  -2.075  -9.895  1.00  0.340          O  
ATOM   1790  CB  ILE A 107      21.472  -1.198 -11.263  1.00  0.340          C  
ATOM   1791  CG1 ILE A 107      21.757  -2.571 -10.564  1.00  0.340          C  
ATOM   1792  CG2 ILE A 107      22.706  -0.261 -11.142  1.00  0.340          C  
ATOM   1793  CD1 ILE A 107      22.774  -3.474 -11.291  1.00  0.340          C  
ATOM   1794  H   ILE A 107      20.355  -0.832  -8.483  1.00  0.300          H  
ATOM   1795  HA  ILE A 107      20.069   0.428 -11.204  1.00  0.290          H  
ATOM   1796  HB  ILE A 107      21.272  -1.400 -12.314  1.00  0.410          H  
ATOM   1797 1HG1 ILE A 107      22.126  -2.373  -9.553  1.00  0.410          H  
ATOM   1798 2HG1 ILE A 107      20.830  -3.134 -10.488  1.00  0.410          H  
ATOM   1799 1HG2 ILE A 107      23.577  -0.716 -11.594  1.00  0.410          H  
ATOM   1800 2HG2 ILE A 107      22.489   0.683 -11.651  1.00  0.410          H  
ATOM   1801 3HG2 ILE A 107      22.916  -0.065 -10.094  1.00  0.410          H  
ATOM   1802 1HD1 ILE A 107      22.902  -4.399 -10.729  1.00  0.410          H  
ATOM   1803 2HD1 ILE A 107      22.392  -3.705 -12.288  1.00  0.410          H  
ATOM   1804 3HD1 ILE A 107      23.722  -2.984 -11.386  1.00  0.410          H  
ATOM   1805  N   ILE A 108      18.491  -1.467 -12.040  1.00  0.250          N  
ATOM   1806  CA  ILE A 108      17.405  -2.417 -12.295  1.00  0.260          C  
ATOM   1807  C   ILE A 108      17.950  -3.823 -12.110  1.00  0.240          C  
ATOM   1808  O   ILE A 108      19.009  -4.124 -12.651  1.00  0.260          O  
ATOM   1809  CB  ILE A 108      16.840  -2.287 -13.732  1.00  0.360          C  
ATOM   1810  CG1 ILE A 108      16.157  -0.909 -13.929  1.00  0.360          C  
ATOM   1811  CG2 ILE A 108      15.855  -3.444 -14.021  1.00  0.360          C  
ATOM   1812  CD1 ILE A 108      15.792  -0.614 -15.392  1.00  0.360          C  
ATOM   1813  H   ILE A 108      18.858  -0.886 -12.782  1.00  0.300          H  
ATOM   1814  HA  ILE A 108      16.614  -2.264 -11.577  1.00  0.310          H  
ATOM   1815  HB  ILE A 108      17.662  -2.343 -14.449  1.00  0.430          H  
ATOM   1816 1HG1 ILE A 108      15.247  -0.881 -13.329  1.00  0.430          H  
ATOM   1817 2HG1 ILE A 108      16.825  -0.126 -13.577  1.00  0.430          H  
ATOM   1818 1HG2 ILE A 108      15.472  -3.368 -15.023  1.00  0.430          H  
ATOM   1819 2HG2 ILE A 108      16.352  -4.409 -13.927  1.00  0.430          H  
ATOM   1820 3HG2 ILE A 108      15.029  -3.399 -13.318  1.00  0.430          H  
ATOM   1821 1HD1 ILE A 108      15.320   0.345 -15.464  1.00  0.430          H  
ATOM   1822 2HD1 ILE A 108      16.694  -0.615 -16.001  1.00  0.430          H  
ATOM   1823 3HD1 ILE A 108      15.102  -1.355 -15.769  1.00  0.430          H  
ATOM   1824  N   SER A 109      17.241  -4.665 -11.343  1.00  0.220          N  
ATOM   1825  CA  SER A 109      17.654  -6.037 -11.056  1.00  0.250          C  
ATOM   1826  C   SER A 109      17.236  -7.052 -12.149  1.00  0.240          C  
ATOM   1827  O   SER A 109      16.038  -7.146 -12.442  1.00  0.320          O  
ATOM   1828  CB  SER A 109      16.997  -6.454  -9.752  1.00  0.340          C  
ATOM   1829  OG  SER A 109      17.223  -7.779  -9.462  1.00  0.340          O  
ATOM   1830  H   SER A 109      16.366  -4.348 -10.916  1.00  0.260          H  
ATOM   1831  HA  SER A 109      18.727  -6.033 -10.897  1.00  0.300          H  
ATOM   1832 1HB  SER A 109      17.351  -5.830  -8.942  1.00  0.410          H  
ATOM   1833 2HB  SER A 109      15.941  -6.305  -9.836  1.00  0.410          H  
ATOM   1834  HG  SER A 109      16.793  -7.944  -8.621  1.00  0.410          H  
ATOM   1835  N   PRO A 110      18.182  -7.713 -12.867  1.00  0.280          N  
ATOM   1836  CA  PRO A 110      17.962  -8.760 -13.861  1.00  0.340          C  
ATOM   1837  C   PRO A 110      17.401 -10.000 -13.180  1.00  0.290          C  
ATOM   1838  O   PRO A 110      17.776 -10.295 -12.040  1.00  0.300          O  
ATOM   1839  CB  PRO A 110      19.368  -9.072 -14.379  1.00  0.510          C  
ATOM   1840  CG  PRO A 110      20.198  -7.894 -13.984  1.00  0.510          C  
ATOM   1841  CD  PRO A 110      19.597  -7.357 -12.730  1.00  0.510          C  
ATOM   1842  HA  PRO A 110      17.296  -8.398 -14.660  1.00  0.410          H  
ATOM   1843 1HB  PRO A 110      19.722 -10.022 -13.944  1.00  0.610          H  
ATOM   1844 2HB  PRO A 110      19.331  -9.219 -15.473  1.00  0.610          H  
ATOM   1845 1HG  PRO A 110      21.213  -8.241 -13.809  1.00  0.610          H  
ATOM   1846 2HG  PRO A 110      20.240  -7.145 -14.770  1.00  0.610          H  
ATOM   1847 1HD  PRO A 110      20.023  -7.818 -11.872  1.00  0.610          H  
ATOM   1848 2HD  PRO A 110      19.764  -6.296 -12.752  1.00  0.610          H  
ATOM   1849  N   ASP A 111      16.599 -10.787 -13.865  1.00  0.380          N  
ATOM   1850  CA  ASP A 111      16.154 -12.029 -13.256  1.00  0.470          C  
ATOM   1851  C   ASP A 111      17.381 -12.913 -13.072  1.00  0.410          C  
ATOM   1852  O   ASP A 111      18.159 -13.068 -14.005  1.00  1.250          O  
ATOM   1853  CB  ASP A 111      15.076 -12.756 -14.068  1.00  0.620          C  
ATOM   1854  CG  ASP A 111      14.415 -13.921 -13.233  1.00  0.620          C  
ATOM   1855  OD1 ASP A 111      13.655 -13.607 -12.303  1.00  0.620          O  
ATOM   1856  OD2 ASP A 111      14.658 -15.062 -13.515  1.00  0.620          O  
ATOM   1857  H   ASP A 111      16.308 -10.522 -14.808  1.00  0.460          H  
ATOM   1858  HA  ASP A 111      15.740 -11.814 -12.270  1.00  0.560          H  
ATOM   1859 1HB  ASP A 111      14.320 -12.065 -14.417  1.00  0.750          H  
ATOM   1860 2HB  ASP A 111      15.536 -13.188 -14.956  1.00  0.750          H  
ATOM   1861  N   GLY A 112      17.581 -13.455 -11.876  1.00  0.370          N  
ATOM   1862  CA  GLY A 112      18.735 -14.309 -11.596  1.00  0.360          C  
ATOM   1863  C   GLY A 112      19.889 -13.618 -10.859  1.00  0.340          C  
ATOM   1864  O   GLY A 112      20.828 -14.290 -10.426  1.00  0.420          O  
ATOM   1865  H   GLY A 112      16.902 -13.284 -11.146  1.00  0.440          H  
ATOM   1866 1HA  GLY A 112      18.400 -15.161 -11.006  1.00  0.430          H  
ATOM   1867 2HA  GLY A 112      19.107 -14.716 -12.535  1.00  0.430          H  
ATOM   1868  N   ILE A 113      19.843 -12.291 -10.711  1.00  0.270          N  
ATOM   1869  CA  ILE A 113      20.909 -11.607  -9.978  1.00  0.280          C  
ATOM   1870  C   ILE A 113      20.743 -11.919  -8.486  1.00  0.370          C  
ATOM   1871  O   ILE A 113      19.636 -11.857  -7.945  1.00  0.670          O  
ATOM   1872  CB  ILE A 113      20.885 -10.078 -10.239  1.00  0.390          C  
ATOM   1873  CG1 ILE A 113      22.208  -9.401  -9.756  1.00  0.390          C  
ATOM   1874  CG2 ILE A 113      19.702  -9.435  -9.512  1.00  0.390          C  
ATOM   1875  CD1 ILE A 113      22.416  -7.950 -10.274  1.00  0.390          C  
ATOM   1876  H   ILE A 113      19.066 -11.756 -11.118  1.00  0.320          H  
ATOM   1877  HA  ILE A 113      21.871 -11.999 -10.307  1.00  0.340          H  
ATOM   1878  HB  ILE A 113      20.786  -9.918 -11.310  1.00  0.470          H  
ATOM   1879 1HG1 ILE A 113      22.206  -9.381  -8.665  1.00  0.470          H  
ATOM   1880 2HG1 ILE A 113      23.054 -10.004 -10.092  1.00  0.470          H  
ATOM   1881 1HG2 ILE A 113      19.658  -8.383  -9.711  1.00  0.470          H  
ATOM   1882 2HG2 ILE A 113      18.779  -9.892  -9.848  1.00  0.470          H  
ATOM   1883 3HG2 ILE A 113      19.794  -9.566  -8.455  1.00  0.470          H  
ATOM   1884 1HD1 ILE A 113      23.352  -7.563  -9.898  1.00  0.470          H  
ATOM   1885 2HD1 ILE A 113      22.447  -7.955 -11.364  1.00  0.470          H  
ATOM   1886 3HD1 ILE A 113      21.614  -7.302  -9.940  1.00  0.470          H  
ATOM   1887  N   LYS A 114      21.838 -12.252  -7.816  1.00  0.320          N  
ATOM   1888  CA  LYS A 114      21.772 -12.574  -6.400  1.00  0.340          C  
ATOM   1889  C   LYS A 114      22.758 -11.780  -5.570  1.00  0.320          C  
ATOM   1890  O   LYS A 114      23.818 -11.357  -6.041  1.00  0.350          O  
ATOM   1891  CB  LYS A 114      22.015 -14.065  -6.188  1.00  0.470          C  
ATOM   1892  CG  LYS A 114      20.956 -14.959  -6.821  1.00  0.470          C  
ATOM   1893  CD  LYS A 114      21.210 -16.426  -6.531  1.00  0.470          C  
ATOM   1894  CE  LYS A 114      20.156 -17.303  -7.193  1.00  0.470          C  
ATOM   1895  NZ  LYS A 114      20.386 -18.754  -6.924  1.00  0.470          N  
ATOM   1896  H   LYS A 114      22.721 -12.295  -8.305  1.00  0.380          H  
ATOM   1897  HA  LYS A 114      20.773 -12.330  -6.039  1.00  0.410          H  
ATOM   1898 1HB  LYS A 114      22.983 -14.337  -6.610  1.00  0.560          H  
ATOM   1899 2HB  LYS A 114      22.052 -14.280  -5.119  1.00  0.560          H  
ATOM   1900 1HG  LYS A 114      19.972 -14.673  -6.451  1.00  0.560          H  
ATOM   1901 2HG  LYS A 114      20.967 -14.814  -7.899  1.00  0.560          H  
ATOM   1902 1HD  LYS A 114      22.193 -16.706  -6.911  1.00  0.560          H  
ATOM   1903 2HD  LYS A 114      21.191 -16.595  -5.456  1.00  0.560          H  
ATOM   1904 1HE  LYS A 114      19.174 -17.024  -6.816  1.00  0.560          H  
ATOM   1905 2HE  LYS A 114      20.181 -17.134  -8.271  1.00  0.560          H  
ATOM   1906 1HZ  LYS A 114      19.667 -19.300  -7.380  1.00  0.560          H  
ATOM   1907 2HZ  LYS A 114      21.291 -19.027  -7.281  1.00  0.560          H  
ATOM   1908 3HZ  LYS A 114      20.353 -18.923  -5.928  1.00  0.560          H  
ATOM   1909  N   VAL A 115      22.414 -11.619  -4.311  1.00  0.300          N  
ATOM   1910  CA  VAL A 115      23.268 -10.923  -3.370  1.00  0.330          C  
ATOM   1911  C   VAL A 115      24.584 -11.666  -3.215  1.00  0.370          C  
ATOM   1912  O   VAL A 115      24.606 -12.888  -3.073  1.00  0.400          O  
ATOM   1913  CB  VAL A 115      22.523 -10.750  -2.041  1.00  0.450          C  
ATOM   1914  CG1 VAL A 115      23.418 -10.160  -0.968  1.00  0.450          C  
ATOM   1915  CG2 VAL A 115      21.354  -9.842  -2.303  1.00  0.450          C  
ATOM   1916  H   VAL A 115      21.533 -12.001  -4.001  1.00  0.360          H  
ATOM   1917  HA  VAL A 115      23.487  -9.933  -3.759  1.00  0.400          H  
ATOM   1918  HB  VAL A 115      22.173 -11.717  -1.688  1.00  0.540          H  
ATOM   1919 1HG1 VAL A 115      22.846 -10.033  -0.048  1.00  0.540          H  
ATOM   1920 2HG1 VAL A 115      24.262 -10.819  -0.774  1.00  0.540          H  
ATOM   1921 3HG1 VAL A 115      23.785  -9.196  -1.294  1.00  0.540          H  
ATOM   1922 1HG2 VAL A 115      20.808  -9.714  -1.402  1.00  0.540          H  
ATOM   1923 2HG2 VAL A 115      21.720  -8.886  -2.652  1.00  0.540          H  
ATOM   1924 3HG2 VAL A 115      20.715 -10.279  -3.054  1.00  0.540          H  
ATOM   1925  N   GLY A 116      25.678 -10.912  -3.288  1.00  0.380          N  
ATOM   1926  CA  GLY A 116      27.032 -11.415  -3.212  1.00  0.430          C  
ATOM   1927  C   GLY A 116      27.668 -11.587  -4.592  1.00  0.440          C  
ATOM   1928  O   GLY A 116      28.889 -11.747  -4.691  1.00  0.500          O  
ATOM   1929  H   GLY A 116      25.583  -9.904  -3.384  1.00  0.460          H  
ATOM   1930 1HA  GLY A 116      27.632 -10.726  -2.618  1.00  0.520          H  
ATOM   1931 2HA  GLY A 116      27.032 -12.369  -2.688  1.00  0.520          H  
ATOM   1932  N   ASP A 117      26.867 -11.540  -5.662  1.00  0.410          N  
ATOM   1933  CA  ASP A 117      27.436 -11.691  -6.992  1.00  0.460          C  
ATOM   1934  C   ASP A 117      28.151 -10.411  -7.389  1.00  0.420          C  
ATOM   1935  O   ASP A 117      27.924  -9.351  -6.788  1.00  0.480          O  
ATOM   1936  CB  ASP A 117      26.374 -12.053  -8.032  1.00  0.620          C  
ATOM   1937  CG  ASP A 117      26.989 -12.708  -9.297  1.00  0.620          C  
ATOM   1938  OD1 ASP A 117      28.203 -12.854  -9.329  1.00  0.620          O  
ATOM   1939  OD2 ASP A 117      26.259 -13.052 -10.195  1.00  0.620          O  
ATOM   1940  H   ASP A 117      25.853 -11.418  -5.566  1.00  0.490          H  
ATOM   1941  HA  ASP A 117      28.171 -12.497  -6.967  1.00  0.550          H  
ATOM   1942 1HB  ASP A 117      25.648 -12.736  -7.585  1.00  0.750          H  
ATOM   1943 2HB  ASP A 117      25.834 -11.148  -8.323  1.00  0.750          H  
ATOM   1944  N   GLN A 118      29.048 -10.522  -8.365  1.00  0.370          N  
ATOM   1945  CA  GLN A 118      29.769  -9.353  -8.868  1.00  0.350          C  
ATOM   1946  C   GLN A 118      29.177  -8.842 -10.158  1.00  0.370          C  
ATOM   1947  O   GLN A 118      28.791  -9.623 -11.028  1.00  0.430          O  
ATOM   1948  CB  GLN A 118      31.252  -9.657  -9.083  1.00  0.500          C  
ATOM   1949  CG  GLN A 118      31.968 -10.078  -7.832  1.00  0.500          C  
ATOM   1950  CD  GLN A 118      32.033  -8.967  -6.811  1.00  0.500          C  
ATOM   1951  OE1 GLN A 118      32.564  -7.879  -7.084  1.00  0.500          O  
ATOM   1952  NE2 GLN A 118      31.490  -9.227  -5.638  1.00  0.500          N  
ATOM   1953  H   GLN A 118      29.144 -11.448  -8.793  1.00  0.440          H  
ATOM   1954  HA  GLN A 118      29.686  -8.557  -8.132  1.00  0.420          H  
ATOM   1955 1HB  GLN A 118      31.358 -10.446  -9.825  1.00  0.600          H  
ATOM   1956 2HB  GLN A 118      31.747  -8.764  -9.472  1.00  0.600          H  
ATOM   1957 1HG  GLN A 118      31.432 -10.915  -7.384  1.00  0.600          H  
ATOM   1958 2HG  GLN A 118      32.985 -10.372  -8.086  1.00  0.600          H  
ATOM   1959 1HE2 GLN A 118      31.495  -8.526  -4.912  1.00  0.600          H  
ATOM   1960 2HE2 GLN A 118      31.060 -10.120  -5.459  1.00  0.600          H  
ATOM   1961  N   VAL A 119      29.178  -7.522 -10.291  1.00  0.350          N  
ATOM   1962  CA  VAL A 119      28.712  -6.813 -11.470  1.00  0.380          C  
ATOM   1963  C   VAL A 119      29.767  -5.826 -11.962  1.00  0.350          C  
ATOM   1964  O   VAL A 119      30.409  -5.129 -11.179  1.00  0.410          O  
ATOM   1965  CB  VAL A 119      27.377  -6.108 -11.190  1.00  0.520          C  
ATOM   1966  CG1 VAL A 119      26.923  -5.378 -12.393  1.00  0.520          C  
ATOM   1967  CG2 VAL A 119      26.331  -7.127 -10.786  1.00  0.520          C  
ATOM   1968  H   VAL A 119      29.506  -6.983  -9.485  1.00  0.420          H  
ATOM   1969  HA  VAL A 119      28.541  -7.531 -12.254  1.00  0.460          H  
ATOM   1970  HB  VAL A 119      27.517  -5.392 -10.415  1.00  0.620          H  
ATOM   1971 1HG1 VAL A 119      25.977  -4.878 -12.178  1.00  0.620          H  
ATOM   1972 2HG1 VAL A 119      27.659  -4.644 -12.670  1.00  0.620          H  
ATOM   1973 3HG1 VAL A 119      26.784  -6.084 -13.206  1.00  0.620          H  
ATOM   1974 1HG2 VAL A 119      25.398  -6.613 -10.589  1.00  0.620          H  
ATOM   1975 2HG2 VAL A 119      26.190  -7.851 -11.594  1.00  0.620          H  
ATOM   1976 3HG2 VAL A 119      26.646  -7.648  -9.888  1.00  0.620          H  
ATOM   1977  N   TYR A 120      29.984  -5.800 -13.266  1.00  0.370          N  
ATOM   1978  CA  TYR A 120      30.980  -4.923 -13.857  1.00  0.370          C  
ATOM   1979  C   TYR A 120      30.394  -3.995 -14.938  1.00  0.320          C  
ATOM   1980  O   TYR A 120      29.394  -4.340 -15.585  1.00  0.330          O  
ATOM   1981  CB  TYR A 120      32.082  -5.790 -14.453  1.00  0.520          C  
ATOM   1982  CG  TYR A 120      32.890  -6.651 -13.519  1.00  0.520          C  
ATOM   1983  CD1 TYR A 120      32.364  -7.814 -12.987  1.00  0.520          C  
ATOM   1984  CD2 TYR A 120      34.201  -6.316 -13.266  1.00  0.520          C  
ATOM   1985  CE1 TYR A 120      33.129  -8.626 -12.196  1.00  0.520          C  
ATOM   1986  CE2 TYR A 120      34.980  -7.142 -12.480  1.00  0.520          C  
ATOM   1987  CZ  TYR A 120      34.447  -8.289 -11.944  1.00  0.520          C  
ATOM   1988  OH  TYR A 120      35.231  -9.110 -11.165  1.00  0.520          O  
ATOM   1989  H   TYR A 120      29.438  -6.405 -13.863  1.00  0.440          H  
ATOM   1990  HA  TYR A 120      31.404  -4.289 -13.077  1.00  0.440          H  
ATOM   1991 1HB  TYR A 120      31.653  -6.445 -15.211  1.00  0.620          H  
ATOM   1992 2HB  TYR A 120      32.786  -5.130 -14.934  1.00  0.620          H  
ATOM   1993  HD1 TYR A 120      31.348  -8.089 -13.190  1.00  0.620          H  
ATOM   1994  HD2 TYR A 120      34.628  -5.410 -13.697  1.00  0.620          H  
ATOM   1995  HE1 TYR A 120      32.701  -9.537 -11.785  1.00  0.620          H  
ATOM   1996  HE2 TYR A 120      36.020  -6.882 -12.284  1.00  0.620          H  
ATOM   1997  HH  TYR A 120      34.731  -9.892 -10.920  1.00  0.620          H  
ATOM   1998  N   SER A 121      31.058  -2.847 -15.148  1.00  0.340          N  
ATOM   1999  CA  SER A 121      30.710  -1.899 -16.231  1.00  0.320          C  
ATOM   2000  C   SER A 121      31.956  -1.422 -16.965  1.00  0.340          C  
ATOM   2001  O   SER A 121      32.901  -0.958 -16.331  1.00  0.410          O  
ATOM   2002  CB  SER A 121      29.977  -0.670 -15.711  1.00  0.460          C  
ATOM   2003  OG  SER A 121      29.759   0.259 -16.770  1.00  0.460          O  
ATOM   2004  H   SER A 121      31.834  -2.624 -14.507  1.00  0.410          H  
ATOM   2005  HA  SER A 121      30.071  -2.411 -16.947  1.00  0.380          H  
ATOM   2006 1HB  SER A 121      29.020  -0.969 -15.284  1.00  0.550          H  
ATOM   2007 2HB  SER A 121      30.563  -0.196 -14.918  1.00  0.550          H  
ATOM   2008  HG  SER A 121      29.216   1.008 -16.410  1.00  0.550          H  
ATOM   2009  N   SER A 122      31.989  -1.636 -18.284  1.00  0.330          N  
ATOM   2010  CA  SER A 122      33.135  -1.262 -19.137  1.00  0.390          C  
ATOM   2011  C   SER A 122      32.892  -1.401 -20.628  1.00  0.460          C  
ATOM   2012  O   SER A 122      32.197  -2.301 -21.101  1.00  0.530          O  
ATOM   2013  CB  SER A 122      34.419  -2.034 -18.811  1.00  0.520          C  
ATOM   2014  OG  SER A 122      35.457  -1.759 -19.738  1.00  0.520          O  
ATOM   2015  H   SER A 122      31.145  -2.043 -18.706  1.00  0.400          H  
ATOM   2016  HA  SER A 122      33.336  -0.219 -18.938  1.00  0.470          H  
ATOM   2017 1HB  SER A 122      34.758  -1.790 -17.821  1.00  0.630          H  
ATOM   2018 2HB  SER A 122      34.254  -3.039 -18.826  1.00  0.630          H  
ATOM   2019  HG  SER A 122      36.071  -1.131 -19.277  1.00  0.630          H  
ATOM   2020  N   ASP A 123      33.539  -0.537 -21.394  1.00  0.780          N  
ATOM   2021  CA  ASP A 123      33.513  -0.696 -22.854  1.00  0.930          C  
ATOM   2022  C   ASP A 123      34.274  -1.941 -23.368  1.00  1.030          C  
ATOM   2023  O   ASP A 123      34.043  -2.401 -24.482  1.00  1.490          O  
ATOM   2024  CB  ASP A 123      34.081   0.529 -23.585  1.00  1.240          C  
ATOM   2025  CG  ASP A 123      33.186   1.784 -23.537  1.00  1.240          C  
ATOM   2026  OD1 ASP A 123      32.082   1.710 -23.052  1.00  1.240          O  
ATOM   2027  OD2 ASP A 123      33.623   2.806 -24.014  1.00  1.240          O  
ATOM   2028  H   ASP A 123      34.035   0.245 -20.924  1.00  0.940          H  
ATOM   2029  HA  ASP A 123      32.483  -0.802 -23.154  1.00  1.120          H  
ATOM   2030 1HB  ASP A 123      35.047   0.785 -23.148  1.00  1.490          H  
ATOM   2031 2HB  ASP A 123      34.263   0.267 -24.631  1.00  1.490          H  
ATOM   2032  N   HIS A 124      35.251  -2.439 -22.615  1.00  0.940          N  
ATOM   2033  CA  HIS A 124      36.036  -3.552 -23.150  1.00  1.110          C  
ATOM   2034  C   HIS A 124      36.240  -4.792 -22.272  1.00  1.140          C  
ATOM   2035  O   HIS A 124      36.565  -5.857 -22.789  1.00  1.370          O  
ATOM   2036  CB  HIS A 124      37.416  -3.024 -23.545  1.00  1.490          C  
ATOM   2037  CG  HIS A 124      37.362  -1.963 -24.602  1.00  1.490          C  
ATOM   2038  ND1 HIS A 124      37.083  -2.242 -25.918  1.00  1.490          N  
ATOM   2039  CD2 HIS A 124      37.531  -0.624 -24.529  1.00  1.490          C  
ATOM   2040  CE1 HIS A 124      37.087  -1.122 -26.611  1.00  1.490          C  
ATOM   2041  NE2 HIS A 124      37.357  -0.125 -25.792  1.00  1.490          N  
ATOM   2042  H   HIS A 124      35.436  -2.055 -21.691  1.00  1.130          H  
ATOM   2043  HA  HIS A 124      35.554  -3.906 -24.059  1.00  1.330          H  
ATOM   2044 1HB  HIS A 124      37.909  -2.609 -22.664  1.00  1.780          H  
ATOM   2045 2HB  HIS A 124      38.030  -3.845 -23.910  1.00  1.780          H  
ATOM   2046  HD1 HIS A 124      36.856  -3.141 -26.294  1.00  1.780          H  
ATOM   2047  HD2 HIS A 124      37.757   0.048 -23.702  1.00  1.780          H  
ATOM   2048  HE1 HIS A 124      36.890  -1.134 -27.680  1.00  1.780          H  
ATOM   2049  N   ALA A 125      36.087  -4.685 -20.957  1.00  1.160          N  
ATOM   2050  CA  ALA A 125      36.498  -5.792 -20.068  1.00  1.450          C  
ATOM   2051  C   ALA A 125      35.340  -6.541 -19.436  1.00  1.080          C  
ATOM   2052  O   ALA A 125      35.435  -6.969 -18.280  1.00  1.680          O  
ATOM   2053  CB  ALA A 125      37.380  -5.238 -18.964  1.00  1.910          C  
ATOM   2054  H   ALA A 125      35.769  -3.806 -20.552  1.00  1.390          H  
ATOM   2055  HA  ALA A 125      37.070  -6.504 -20.660  1.00  1.740          H  
ATOM   2056 1HB  ALA A 125      37.725  -6.051 -18.327  1.00  2.300          H  
ATOM   2057 2HB  ALA A 125      38.239  -4.734 -19.406  1.00  2.300          H  
ATOM   2058 3HB  ALA A 125      36.808  -4.526 -18.370  1.00  2.300          H  
ATOM   2059  N   ILE A 126      34.250  -6.682 -20.159  1.00  0.930          N  
ATOM   2060  CA  ILE A 126      33.083  -7.297 -19.584  1.00  1.040          C  
ATOM   2061  C   ILE A 126      32.681  -8.599 -20.250  1.00  1.140          C  
ATOM   2062  O   ILE A 126      32.536  -8.679 -21.469  1.00  1.920          O  
ATOM   2063  CB  ILE A 126      31.938  -6.271 -19.666  1.00  1.410          C  
ATOM   2064  CG1 ILE A 126      32.356  -4.948 -19.092  1.00  1.410          C  
ATOM   2065  CG2 ILE A 126      30.843  -6.722 -18.905  1.00  1.410          C  
ATOM   2066  CD1 ILE A 126      32.697  -4.917 -17.607  1.00  1.410          C  
ATOM   2067  H   ILE A 126      34.241  -6.346 -21.115  1.00  1.120          H  
ATOM   2068  HA  ILE A 126      33.286  -7.527 -18.542  1.00  1.250          H  
ATOM   2069  HB  ILE A 126      31.631  -6.098 -20.698  1.00  1.690          H  
ATOM   2070 1HG1 ILE A 126      33.196  -4.639 -19.664  1.00  1.690          H  
ATOM   2071 2HG1 ILE A 126      31.556  -4.232 -19.272  1.00  1.690          H  
ATOM   2072 1HG2 ILE A 126      30.115  -5.965 -18.922  1.00  1.690          H  
ATOM   2073 2HG2 ILE A 126      30.461  -7.622 -19.313  1.00  1.690          H  
ATOM   2074 3HG2 ILE A 126      31.137  -6.895 -17.908  1.00  1.690          H  
ATOM   2075 1HD1 ILE A 126      32.996  -3.950 -17.298  1.00  1.690          H  
ATOM   2076 2HD1 ILE A 126      31.837  -5.162 -17.059  1.00  1.690          H  
ATOM   2077 3HD1 ILE A 126      33.500  -5.600 -17.374  1.00  1.690          H  
ATOM   2078  N   ASP A 127      32.498  -9.633 -19.452  1.00  0.860          N  
ATOM   2079  CA  ASP A 127      31.975 -10.863 -20.014  1.00  0.840          C  
ATOM   2080  C   ASP A 127      30.471 -10.664 -20.143  1.00  0.740          C  
ATOM   2081  O   ASP A 127      29.874  -9.861 -19.425  1.00  1.140          O  
ATOM   2082  CB  ASP A 127      32.303 -12.092 -19.173  1.00  1.180          C  
ATOM   2083  CG  ASP A 127      32.067 -13.400 -19.967  1.00  1.180          C  
ATOM   2084  OD1 ASP A 127      31.681 -13.311 -21.131  1.00  1.180          O  
ATOM   2085  OD2 ASP A 127      32.257 -14.458 -19.415  1.00  1.180          O  
ATOM   2086  H   ASP A 127      32.704  -9.543 -18.468  1.00  1.030          H  
ATOM   2087  HA  ASP A 127      32.391 -11.009 -21.012  1.00  1.010          H  
ATOM   2088 1HB  ASP A 127      33.346 -12.055 -18.863  1.00  1.420          H  
ATOM   2089 2HB  ASP A 127      31.692 -12.098 -18.275  1.00  1.420          H  
ATOM   2090  N   ILE A 128      29.824 -11.419 -20.985  1.00  0.680          N  
ATOM   2091  CA  ILE A 128      28.392 -11.200 -21.147  1.00  0.590          C  
ATOM   2092  C   ILE A 128      27.600 -11.988 -20.124  1.00  0.610          C  
ATOM   2093  O   ILE A 128      27.045 -13.049 -20.400  1.00  1.080          O  
ATOM   2094  CB  ILE A 128      27.998 -11.564 -22.590  1.00  0.860          C  
ATOM   2095  CG1 ILE A 128      28.915 -10.794 -23.579  1.00  0.860          C  
ATOM   2096  CG2 ILE A 128      26.523 -11.279 -22.899  1.00  0.860          C  
ATOM   2097  CD1 ILE A 128      28.890  -9.229 -23.488  1.00  0.860          C  
ATOM   2098  H   ILE A 128      30.361 -12.137 -21.482  1.00  0.820          H  
ATOM   2099  HA  ILE A 128      28.172 -10.150 -20.974  1.00  0.710          H  
ATOM   2100  HB  ILE A 128      28.184 -12.627 -22.742  1.00  1.030          H  
ATOM   2101 1HG1 ILE A 128      29.943 -11.112 -23.417  1.00  1.030          H  
ATOM   2102 2HG1 ILE A 128      28.638 -11.098 -24.544  1.00  1.030          H  
ATOM   2103 1HG2 ILE A 128      26.311 -11.570 -23.930  1.00  1.030          H  
ATOM   2104 2HG2 ILE A 128      25.882 -11.850 -22.236  1.00  1.030          H  
ATOM   2105 3HG2 ILE A 128      26.311 -10.237 -22.778  1.00  1.030          H  
ATOM   2106 1HD1 ILE A 128      29.573  -8.815 -24.235  1.00  1.030          H  
ATOM   2107 2HD1 ILE A 128      27.895  -8.843 -23.673  1.00  1.030          H  
ATOM   2108 3HD1 ILE A 128      29.222  -8.908 -22.509  1.00  1.030          H  
ATOM   2109  N   LYS A 129      27.517 -11.400 -18.947  1.00  0.350          N  
ATOM   2110  CA  LYS A 129      26.874 -11.983 -17.783  1.00  0.310          C  
ATOM   2111  C   LYS A 129      25.777 -11.074 -17.291  1.00  0.260          C  
ATOM   2112  O   LYS A 129      25.789  -9.871 -17.541  1.00  0.230          O  
ATOM   2113  CB  LYS A 129      27.887 -12.237 -16.677  1.00  0.450          C  
ATOM   2114  CG  LYS A 129      29.029 -13.176 -17.045  1.00  0.450          C  
ATOM   2115  CD  LYS A 129      28.561 -14.621 -17.236  1.00  0.450          C  
ATOM   2116  CE  LYS A 129      29.736 -15.536 -17.528  1.00  0.450          C  
ATOM   2117  NZ  LYS A 129      29.318 -16.949 -17.722  1.00  0.450          N  
ATOM   2118  H   LYS A 129      28.033 -10.521 -18.870  1.00  0.420          H  
ATOM   2119  HA  LYS A 129      26.407 -12.922 -18.072  1.00  0.370          H  
ATOM   2120 1HB  LYS A 129      28.324 -11.307 -16.403  1.00  0.540          H  
ATOM   2121 2HB  LYS A 129      27.383 -12.630 -15.796  1.00  0.540          H  
ATOM   2122 1HG  LYS A 129      29.476 -12.836 -17.974  1.00  0.540          H  
ATOM   2123 2HG  LYS A 129      29.789 -13.140 -16.267  1.00  0.540          H  
ATOM   2124 1HD  LYS A 129      28.043 -14.967 -16.343  1.00  0.540          H  
ATOM   2125 2HD  LYS A 129      27.881 -14.680 -18.084  1.00  0.540          H  
ATOM   2126 1HE  LYS A 129      30.215 -15.196 -18.431  1.00  0.540          H  
ATOM   2127 2HE  LYS A 129      30.448 -15.484 -16.706  1.00  0.540          H  
ATOM   2128 1HZ  LYS A 129      30.134 -17.512 -17.924  1.00  0.540          H  
ATOM   2129 2HZ  LYS A 129      28.873 -17.290 -16.884  1.00  0.540          H  
ATOM   2130 3HZ  LYS A 129      28.671 -17.003 -18.496  1.00  0.540          H  
ATOM   2131  N   LEU A 130      24.813 -11.655 -16.611  1.00  0.330          N  
ATOM   2132  CA  LEU A 130      23.662 -10.900 -16.168  1.00  0.320          C  
ATOM   2133  C   LEU A 130      24.010  -9.732 -15.268  1.00  0.250          C  
ATOM   2134  O   LEU A 130      24.741  -9.872 -14.288  1.00  0.280          O  
ATOM   2135  CB  LEU A 130      22.730 -11.828 -15.388  1.00  0.450          C  
ATOM   2136  CG  LEU A 130      22.123 -13.025 -16.159  1.00  0.450          C  
ATOM   2137  CD1 LEU A 130      21.338 -13.881 -15.169  1.00  0.450          C  
ATOM   2138  CD2 LEU A 130      21.233 -12.541 -17.286  1.00  0.450          C  
ATOM   2139  H   LEU A 130      24.868 -12.644 -16.421  1.00  0.400          H  
ATOM   2140  HA  LEU A 130      23.159 -10.497 -17.041  1.00  0.380          H  
ATOM   2141 1HB  LEU A 130      23.276 -12.223 -14.533  1.00  0.540          H  
ATOM   2142 2HB  LEU A 130      21.901 -11.229 -15.008  1.00  0.540          H  
ATOM   2143  HG  LEU A 130      22.919 -13.637 -16.573  1.00  0.540          H  
ATOM   2144 1HD1 LEU A 130      20.912 -14.741 -15.684  1.00  0.540          H  
ATOM   2145 2HD1 LEU A 130      22.000 -14.229 -14.374  1.00  0.540          H  
ATOM   2146 3HD1 LEU A 130      20.535 -13.289 -14.732  1.00  0.540          H  
ATOM   2147 1HD2 LEU A 130      20.812 -13.402 -17.804  1.00  0.540          H  
ATOM   2148 2HD2 LEU A 130      20.429 -11.944 -16.861  1.00  0.540          H  
ATOM   2149 3HD2 LEU A 130      21.798 -11.948 -17.995  1.00  0.540          H  
ATOM   2150  N   GLY A 131      23.434  -8.576 -15.600  1.00  0.220          N  
ATOM   2151  CA  GLY A 131      23.597  -7.329 -14.864  1.00  0.250          C  
ATOM   2152  C   GLY A 131      24.798  -6.521 -15.300  1.00  0.270          C  
ATOM   2153  O   GLY A 131      24.977  -5.386 -14.847  1.00  0.380          O  
ATOM   2154  H   GLY A 131      22.840  -8.568 -16.434  1.00  0.260          H  
ATOM   2155 1HA  GLY A 131      22.702  -6.724 -14.987  1.00  0.300          H  
ATOM   2156 2HA  GLY A 131      23.684  -7.554 -13.802  1.00  0.300          H  
ATOM   2157  N   TYR A 132      25.607  -7.072 -16.193  1.00  0.200          N  
ATOM   2158  CA  TYR A 132      26.808  -6.389 -16.623  1.00  0.240          C  
ATOM   2159  C   TYR A 132      26.453  -5.322 -17.644  1.00  0.240          C  
ATOM   2160  O   TYR A 132      25.502  -5.471 -18.419  1.00  0.270          O  
ATOM   2161  CB  TYR A 132      27.823  -7.408 -17.141  1.00  0.320          C  
ATOM   2162  CG  TYR A 132      28.468  -8.348 -16.041  1.00  0.320          C  
ATOM   2163  CD1 TYR A 132      27.776  -8.719 -14.886  1.00  0.320          C  
ATOM   2164  CD2 TYR A 132      29.766  -8.849 -16.203  1.00  0.320          C  
ATOM   2165  CE1 TYR A 132      28.332  -9.497 -13.976  1.00  0.320          C  
ATOM   2166  CE2 TYR A 132      30.329  -9.643 -15.234  1.00  0.320          C  
ATOM   2167  CZ  TYR A 132      29.601  -9.952 -14.111  1.00  0.320          C  
ATOM   2168  OH  TYR A 132      30.122 -10.712 -13.102  1.00  0.320          O  
ATOM   2169  H   TYR A 132      25.423  -8.018 -16.553  1.00  0.240          H  
ATOM   2170  HA  TYR A 132      27.252  -5.881 -15.766  1.00  0.290          H  
ATOM   2171 1HB  TYR A 132      27.373  -8.027 -17.910  1.00  0.380          H  
ATOM   2172 2HB  TYR A 132      28.594  -6.868 -17.586  1.00  0.380          H  
ATOM   2173  HD1 TYR A 132      26.790  -8.415 -14.663  1.00  0.380          H  
ATOM   2174  HD2 TYR A 132      30.336  -8.624 -17.068  1.00  0.380          H  
ATOM   2175  HE1 TYR A 132      27.745  -9.751 -13.097  1.00  0.380          H  
ATOM   2176  HE2 TYR A 132      31.346 -10.021 -15.356  1.00  0.380          H  
ATOM   2177  HH  TYR A 132      29.542 -10.597 -12.300  1.00  0.380          H  
ATOM   2178  N   CYS A 133      27.213  -4.229 -17.677  1.00  0.250          N  
ATOM   2179  CA  CYS A 133      26.845  -3.195 -18.647  1.00  0.250          C  
ATOM   2180  C   CYS A 133      27.972  -2.807 -19.591  1.00  0.250          C  
ATOM   2181  O   CYS A 133      29.117  -2.563 -19.191  1.00  0.310          O  
ATOM   2182  CB  CYS A 133      26.283  -1.960 -17.944  1.00  0.350          C  
ATOM   2183  SG  CYS A 133      25.692  -0.691 -19.086  1.00  0.350          S  
ATOM   2184  H   CYS A 133      28.002  -4.133 -17.026  1.00  0.300          H  
ATOM   2185  HA  CYS A 133      26.045  -3.582 -19.271  1.00  0.300          H  
ATOM   2186 1HB  CYS A 133      25.440  -2.264 -17.328  1.00  0.420          H  
ATOM   2187 2HB  CYS A 133      27.035  -1.518 -17.292  1.00  0.420          H  
ATOM   2188  HG  CYS A 133      25.042  -1.590 -19.886  1.00  0.420          H  
ATOM   2189  N   MET A 134      27.619  -2.767 -20.870  1.00  0.250          N  
ATOM   2190  CA  MET A 134      28.565  -2.454 -21.935  1.00  0.290          C  
ATOM   2191  C   MET A 134      27.797  -1.880 -23.147  1.00  0.220          C  
ATOM   2192  O   MET A 134      26.572  -1.973 -23.173  1.00  0.230          O  
ATOM   2193  CB  MET A 134      29.380  -3.718 -22.239  1.00  0.390          C  
ATOM   2194  CG  MET A 134      28.645  -4.791 -22.976  1.00  0.390          C  
ATOM   2195  SD  MET A 134      27.288  -5.579 -22.019  1.00  0.390          S  
ATOM   2196  CE  MET A 134      28.043  -6.397 -20.722  1.00  0.390          C  
ATOM   2197  H   MET A 134      26.634  -2.972 -21.084  1.00  0.300          H  
ATOM   2198  HA  MET A 134      29.252  -1.711 -21.550  1.00  0.350          H  
ATOM   2199 1HB  MET A 134      30.257  -3.463 -22.822  1.00  0.470          H  
ATOM   2200 2HB  MET A 134      29.762  -4.129 -21.309  1.00  0.470          H  
ATOM   2201 1HG  MET A 134      28.232  -4.353 -23.874  1.00  0.470          H  
ATOM   2202 2HG  MET A 134      29.350  -5.569 -23.276  1.00  0.470          H  
ATOM   2203 1HE  MET A 134      27.298  -6.903 -20.119  1.00  0.470          H  
ATOM   2204 2HE  MET A 134      28.767  -7.115 -21.091  1.00  0.470          H  
ATOM   2205 3HE  MET A 134      28.506  -5.661 -20.134  1.00  0.470          H  
ATOM   2206  N   PRO A 135      28.450  -1.178 -24.096  1.00  0.250          N  
ATOM   2207  CA  PRO A 135      27.868  -0.672 -25.333  1.00  0.260          C  
ATOM   2208  C   PRO A 135      27.338  -1.810 -26.168  1.00  0.240          C  
ATOM   2209  O   PRO A 135      27.913  -2.897 -26.150  1.00  0.220          O  
ATOM   2210  CB  PRO A 135      29.045   0.007 -26.036  1.00  0.390          C  
ATOM   2211  CG  PRO A 135      30.013   0.329 -24.939  1.00  0.390          C  
ATOM   2212  CD  PRO A 135      29.862  -0.799 -23.927  1.00  0.390          C  
ATOM   2213  HA  PRO A 135      27.090   0.054 -25.130  1.00  0.310          H  
ATOM   2214 1HB  PRO A 135      29.432  -0.635 -26.827  1.00  0.470          H  
ATOM   2215 2HB  PRO A 135      28.684   0.921 -26.539  1.00  0.470          H  
ATOM   2216 1HG  PRO A 135      31.038   0.401 -25.326  1.00  0.470          H  
ATOM   2217 2HG  PRO A 135      29.801   1.316 -24.506  1.00  0.470          H  
ATOM   2218 1HD  PRO A 135      30.523  -1.638 -24.167  1.00  0.470          H  
ATOM   2219 2HD  PRO A 135      30.084  -0.363 -22.947  1.00  0.470          H  
ATOM   2220  N   LEU A 136      26.285  -1.555 -26.943  1.00  0.270          N  
ATOM   2221  CA  LEU A 136      25.723  -2.583 -27.827  1.00  0.270          C  
ATOM   2222  C   LEU A 136      26.803  -3.127 -28.759  1.00  0.270          C  
ATOM   2223  O   LEU A 136      26.837  -4.320 -29.062  1.00  0.270          O  
ATOM   2224  CB  LEU A 136      24.539  -2.048 -28.649  1.00  0.380          C  
ATOM   2225  CG  LEU A 136      23.217  -1.695 -27.908  1.00  0.380          C  
ATOM   2226  CD1 LEU A 136      22.259  -1.059 -28.935  1.00  0.380          C  
ATOM   2227  CD2 LEU A 136      22.595  -2.949 -27.266  1.00  0.380          C  
ATOM   2228  H   LEU A 136      25.846  -0.628 -26.879  1.00  0.320          H  
ATOM   2229  HA  LEU A 136      25.385  -3.406 -27.225  1.00  0.320          H  
ATOM   2230 1HB  LEU A 136      24.867  -1.149 -29.164  1.00  0.450          H  
ATOM   2231 2HB  LEU A 136      24.284  -2.796 -29.390  1.00  0.450          H  
ATOM   2232  HG  LEU A 136      23.418  -0.949 -27.129  1.00  0.450          H  
ATOM   2233 1HD1 LEU A 136      21.331  -0.777 -28.445  1.00  0.450          H  
ATOM   2234 2HD1 LEU A 136      22.728  -0.166 -29.366  1.00  0.450          H  
ATOM   2235 3HD1 LEU A 136      22.041  -1.773 -29.730  1.00  0.450          H  
ATOM   2236 1HD2 LEU A 136      21.666  -2.678 -26.769  1.00  0.450          H  
ATOM   2237 2HD2 LEU A 136      22.399  -3.689 -28.026  1.00  0.450          H  
ATOM   2238 3HD2 LEU A 136      23.263  -3.362 -26.541  1.00  0.450          H  
ATOM   2239  N   ALA A 137      27.735  -2.262 -29.160  1.00  0.270          N  
ATOM   2240  CA  ALA A 137      28.852  -2.584 -30.051  1.00  0.270          C  
ATOM   2241  C   ALA A 137      29.693  -3.759 -29.560  1.00  0.250          C  
ATOM   2242  O   ALA A 137      30.384  -4.400 -30.354  1.00  0.260          O  
ATOM   2243  CB  ALA A 137      29.778  -1.380 -30.173  1.00  0.380          C  
ATOM   2244  H   ALA A 137      27.594  -1.278 -28.915  1.00  0.320          H  
ATOM   2245  HA  ALA A 137      28.453  -2.838 -31.023  1.00  0.320          H  
ATOM   2246 1HB  ALA A 137      30.591  -1.620 -30.854  1.00  0.450          H  
ATOM   2247 2HB  ALA A 137      29.237  -0.530 -30.539  1.00  0.450          H  
ATOM   2248 3HB  ALA A 137      30.186  -1.141 -29.195  1.00  0.450          H  
ATOM   2249  N   PHE A 138      29.714  -4.004 -28.255  1.00  0.250          N  
ATOM   2250  CA  PHE A 138      30.532  -5.074 -27.716  1.00  0.270          C  
ATOM   2251  C   PHE A 138      29.706  -6.248 -27.183  1.00  0.290          C  
ATOM   2252  O   PHE A 138      30.240  -7.104 -26.472  1.00  0.380          O  
ATOM   2253  CB  PHE A 138      31.426  -4.507 -26.625  1.00  0.370          C  
ATOM   2254  CG  PHE A 138      32.310  -3.416 -27.160  1.00  0.370          C  
ATOM   2255  CD1 PHE A 138      31.998  -2.112 -26.905  1.00  0.370          C  
ATOM   2256  CD2 PHE A 138      33.418  -3.690 -27.932  1.00  0.370          C  
ATOM   2257  CE1 PHE A 138      32.759  -1.080 -27.391  1.00  0.370          C  
ATOM   2258  CE2 PHE A 138      34.192  -2.664 -28.427  1.00  0.370          C  
ATOM   2259  CZ  PHE A 138      33.856  -1.354 -28.153  1.00  0.370          C  
ATOM   2260  H   PHE A 138      29.113  -3.474 -27.622  1.00  0.300          H  
ATOM   2261  HA  PHE A 138      31.167  -5.453 -28.513  1.00  0.320          H  
ATOM   2262 1HB  PHE A 138      30.808  -4.096 -25.824  1.00  0.440          H  
ATOM   2263 2HB  PHE A 138      32.052  -5.289 -26.204  1.00  0.440          H  
ATOM   2264  HD1 PHE A 138      31.138  -1.917 -26.311  1.00  0.440          H  
ATOM   2265  HD2 PHE A 138      33.677  -4.725 -28.149  1.00  0.440          H  
ATOM   2266  HE1 PHE A 138      32.494  -0.044 -27.173  1.00  0.440          H  
ATOM   2267  HE2 PHE A 138      35.065  -2.886 -29.035  1.00  0.440          H  
ATOM   2268  HZ  PHE A 138      34.462  -0.539 -28.540  1.00  0.440          H  
ATOM   2269  N   ILE A 139      28.418  -6.305 -27.528  1.00  0.250          N  
ATOM   2270  CA  ILE A 139      27.566  -7.387 -27.057  1.00  0.260          C  
ATOM   2271  C   ILE A 139      27.246  -8.305 -28.247  1.00  0.250          C  
ATOM   2272  O   ILE A 139      26.740  -7.821 -29.255  1.00  0.250          O  
ATOM   2273  CB  ILE A 139      26.238  -6.881 -26.482  1.00  0.360          C  
ATOM   2274  CG1 ILE A 139      26.499  -5.951 -25.383  1.00  0.360          C  
ATOM   2275  CG2 ILE A 139      25.446  -8.073 -25.971  1.00  0.360          C  
ATOM   2276  CD1 ILE A 139      25.278  -5.218 -24.814  1.00  0.360          C  
ATOM   2277  H   ILE A 139      28.015  -5.576 -28.128  1.00  0.300          H  
ATOM   2278  HA  ILE A 139      28.077  -7.898 -26.260  1.00  0.310          H  
ATOM   2279  HB  ILE A 139      25.705  -6.341 -27.251  1.00  0.430          H  
ATOM   2280 1HG1 ILE A 139      27.004  -6.496 -24.616  1.00  0.430          H  
ATOM   2281 2HG1 ILE A 139      27.167  -5.198 -25.765  1.00  0.430          H  
ATOM   2282 1HG2 ILE A 139      24.496  -7.766 -25.567  1.00  0.430          H  
ATOM   2283 2HG2 ILE A 139      25.270  -8.756 -26.786  1.00  0.430          H  
ATOM   2284 3HG2 ILE A 139      26.013  -8.582 -25.197  1.00  0.430          H  
ATOM   2285 1HD1 ILE A 139      25.590  -4.516 -24.042  1.00  0.430          H  
ATOM   2286 2HD1 ILE A 139      24.795  -4.678 -25.584  1.00  0.430          H  
ATOM   2287 3HD1 ILE A 139      24.592  -5.911 -24.381  1.00  0.430          H  
ATOM   2288  N   PRO A 140      27.517  -9.619 -28.183  1.00  0.260          N  
ATOM   2289  CA  PRO A 140      27.271 -10.583 -29.238  1.00  0.270          C  
ATOM   2290  C   PRO A 140      25.825 -10.607 -29.701  1.00  0.260          C  
ATOM   2291  O   PRO A 140      24.891 -10.514 -28.887  1.00  0.250          O  
ATOM   2292  CB  PRO A 140      27.623 -11.911 -28.563  1.00  0.410          C  
ATOM   2293  CG  PRO A 140      28.609 -11.547 -27.512  1.00  0.410          C  
ATOM   2294  CD  PRO A 140      28.156 -10.195 -27.011  1.00  0.410          C  
ATOM   2295  HA  PRO A 140      27.945 -10.375 -30.083  1.00  0.320          H  
ATOM   2296 1HB  PRO A 140      26.711 -12.381 -28.158  1.00  0.490          H  
ATOM   2297 2HB  PRO A 140      28.032 -12.611 -29.307  1.00  0.490          H  
ATOM   2298 1HG  PRO A 140      28.611 -12.314 -26.720  1.00  0.490          H  
ATOM   2299 2HG  PRO A 140      29.626 -11.520 -27.930  1.00  0.490          H  
ATOM   2300 1HD  PRO A 140      27.424 -10.292 -26.202  1.00  0.490          H  
ATOM   2301 2HD  PRO A 140      29.071  -9.654 -26.724  1.00  0.490          H  
ATOM   2302  N   GLU A 141      25.661 -10.803 -31.002  1.00  0.270          N  
ATOM   2303  CA  GLU A 141      24.350 -10.856 -31.612  1.00  0.270          C  
ATOM   2304  C   GLU A 141      23.606 -12.039 -31.005  1.00  0.270          C  
ATOM   2305  O   GLU A 141      24.205 -13.079 -30.722  1.00  0.270          O  
ATOM   2306  CB  GLU A 141      24.499 -10.988 -33.134  1.00  0.380          C  
ATOM   2307  CG  GLU A 141      25.160  -9.750 -33.817  1.00  0.380          C  
ATOM   2308  CD  GLU A 141      25.347  -9.912 -35.335  1.00  0.380          C  
ATOM   2309  OE1 GLU A 141      25.441 -11.033 -35.768  1.00  0.380          O  
ATOM   2310  OE2 GLU A 141      25.389  -8.913 -36.055  1.00  0.380          O  
ATOM   2311  H   GLU A 141      26.476 -10.890 -31.596  1.00  0.320          H  
ATOM   2312  HA  GLU A 141      23.808  -9.948 -31.380  1.00  0.320          H  
ATOM   2313 1HB  GLU A 141      25.093 -11.870 -33.370  1.00  0.450          H  
ATOM   2314 2HB  GLU A 141      23.511 -11.126 -33.582  1.00  0.450          H  
ATOM   2315 1HG  GLU A 141      24.553  -8.873 -33.615  1.00  0.450          H  
ATOM   2316 2HG  GLU A 141      26.133  -9.583 -33.362  1.00  0.450          H  
ATOM   2317  N   GLY A 142      22.303 -11.873 -30.782  1.00  0.280          N  
ATOM   2318  CA  GLY A 142      21.456 -12.894 -30.180  1.00  0.300          C  
ATOM   2319  C   GLY A 142      21.316 -12.745 -28.654  1.00  0.320          C  
ATOM   2320  O   GLY A 142      20.469 -13.405 -28.046  1.00  0.390          O  
ATOM   2321  H   GLY A 142      21.837 -11.015 -31.083  1.00  0.340          H  
ATOM   2322 1HA  GLY A 142      20.470 -12.838 -30.638  1.00  0.360          H  
ATOM   2323 2HA  GLY A 142      21.860 -13.877 -30.415  1.00  0.360          H  
ATOM   2324  N   THR A 143      22.132 -11.882 -28.034  1.00  0.310          N  
ATOM   2325  CA  THR A 143      22.093 -11.651 -26.588  1.00  0.380          C  
ATOM   2326  C   THR A 143      20.850 -10.871 -26.170  1.00  0.350          C  
ATOM   2327  O   THR A 143      20.394  -9.969 -26.887  1.00  0.430          O  
ATOM   2328  CB  THR A 143      23.350 -10.878 -26.111  1.00  0.500          C  
ATOM   2329  OG1 THR A 143      24.520 -11.635 -26.425  1.00  0.500          O  
ATOM   2330  CG2 THR A 143      23.330 -10.609 -24.583  1.00  0.500          C  
ATOM   2331  H   THR A 143      22.846 -11.378 -28.569  1.00  0.370          H  
ATOM   2332  HA  THR A 143      22.072 -12.619 -26.085  1.00  0.460          H  
ATOM   2333  HB  THR A 143      23.388  -9.941 -26.636  1.00  0.600          H  
ATOM   2334  HG1 THR A 143      24.748 -11.461 -27.368  1.00  0.600          H  
ATOM   2335 1HG2 THR A 143      24.224 -10.073 -24.304  1.00  0.600          H  
ATOM   2336 2HG2 THR A 143      22.482 -10.010 -24.310  1.00  0.600          H  
ATOM   2337 3HG2 THR A 143      23.297 -11.553 -24.045  1.00  0.600          H  
ATOM   2338  N   GLN A 144      20.263 -11.242 -25.024  1.00  0.310          N  
ATOM   2339  CA  GLN A 144      19.151 -10.462 -24.480  1.00  0.340          C  
ATOM   2340  C   GLN A 144      19.710  -9.386 -23.559  1.00  0.290          C  
ATOM   2341  O   GLN A 144      20.549  -9.668 -22.695  1.00  0.290          O  
ATOM   2342  CB  GLN A 144      18.135 -11.336 -23.736  1.00  0.460          C  
ATOM   2343  CG  GLN A 144      17.386 -12.304 -24.638  1.00  0.460          C  
ATOM   2344  CD  GLN A 144      16.377 -13.152 -23.883  1.00  0.460          C  
ATOM   2345  OE1 GLN A 144      16.595 -13.510 -22.724  1.00  0.460          O  
ATOM   2346  NE2 GLN A 144      15.273 -13.481 -24.539  1.00  0.460          N  
ATOM   2347  H   GLN A 144      20.639 -12.026 -24.507  1.00  0.370          H  
ATOM   2348  HA  GLN A 144      18.633  -9.966 -25.297  1.00  0.410          H  
ATOM   2349 1HB  GLN A 144      18.641 -11.905 -22.958  1.00  0.560          H  
ATOM   2350 2HB  GLN A 144      17.398 -10.694 -23.246  1.00  0.560          H  
ATOM   2351 1HG  GLN A 144      16.851 -11.724 -25.391  1.00  0.560          H  
ATOM   2352 2HG  GLN A 144      18.106 -12.965 -25.122  1.00  0.560          H  
ATOM   2353 1HE2 GLN A 144      14.572 -14.041 -24.092  1.00  0.560          H  
ATOM   2354 2HE2 GLN A 144      15.142 -13.185 -25.484  1.00  0.560          H  
ATOM   2355  N   VAL A 145      19.241  -8.167 -23.772  1.00  0.260          N  
ATOM   2356  CA  VAL A 145      19.650  -6.970 -23.055  1.00  0.220          C  
ATOM   2357  C   VAL A 145      18.454  -6.159 -22.536  1.00  0.260          C  
ATOM   2358  O   VAL A 145      17.325  -6.338 -23.001  1.00  0.340          O  
ATOM   2359  CB  VAL A 145      20.554  -6.095 -23.986  1.00  0.320          C  
ATOM   2360  CG1 VAL A 145      21.819  -6.852 -24.376  1.00  0.320          C  
ATOM   2361  CG2 VAL A 145      19.813  -5.727 -25.308  1.00  0.320          C  
ATOM   2362  H   VAL A 145      18.539  -8.074 -24.503  1.00  0.310          H  
ATOM   2363  HA  VAL A 145      20.240  -7.278 -22.195  1.00  0.260          H  
ATOM   2364  HB  VAL A 145      20.833  -5.207 -23.445  1.00  0.390          H  
ATOM   2365 1HG1 VAL A 145      22.425  -6.217 -25.009  1.00  0.390          H  
ATOM   2366 2HG1 VAL A 145      22.375  -7.121 -23.480  1.00  0.390          H  
ATOM   2367 3HG1 VAL A 145      21.557  -7.754 -24.926  1.00  0.390          H  
ATOM   2368 1HG2 VAL A 145      20.461  -5.111 -25.932  1.00  0.390          H  
ATOM   2369 2HG2 VAL A 145      19.555  -6.638 -25.850  1.00  0.390          H  
ATOM   2370 3HG2 VAL A 145      18.918  -5.188 -25.090  1.00  0.390          H  
ATOM   2371  N   HIS A 146      18.711  -5.228 -21.615  1.00  0.230          N  
ATOM   2372  CA  HIS A 146      17.681  -4.329 -21.100  1.00  0.320          C  
ATOM   2373  C   HIS A 146      18.267  -2.965 -20.747  1.00  0.250          C  
ATOM   2374  O   HIS A 146      19.488  -2.765 -20.798  1.00  0.230          O  
ATOM   2375  CB  HIS A 146      16.966  -4.914 -19.874  1.00  0.410          C  
ATOM   2376  CG  HIS A 146      17.785  -5.068 -18.626  1.00  0.410          C  
ATOM   2377  ND1 HIS A 146      18.613  -6.112 -18.448  1.00  0.410          N  
ATOM   2378  CD2 HIS A 146      17.855  -4.330 -17.490  1.00  0.410          C  
ATOM   2379  CE1 HIS A 146      19.165  -6.051 -17.272  1.00  0.410          C  
ATOM   2380  NE2 HIS A 146      18.730  -4.967 -16.651  1.00  0.410          N  
ATOM   2381  H   HIS A 146      19.652  -5.178 -21.241  1.00  0.280          H  
ATOM   2382  HA  HIS A 146      16.929  -4.179 -21.862  1.00  0.380          H  
ATOM   2383 1HB  HIS A 146      16.112  -4.317 -19.635  1.00  0.490          H  
ATOM   2384 2HB  HIS A 146      16.590  -5.908 -20.132  1.00  0.490          H  
ATOM   2385  HD1 HIS A 146      18.594  -6.935 -19.019  1.00  0.490          H  
ATOM   2386  HD2 HIS A 146      17.359  -3.415 -17.170  1.00  0.490          H  
ATOM   2387  HE1 HIS A 146      19.860  -6.829 -16.981  1.00  0.490          H  
ATOM   2388  N   ASN A 147      17.393  -2.011 -20.410  1.00  0.270          N  
ATOM   2389  CA  ASN A 147      17.809  -0.654 -20.061  1.00  0.320          C  
ATOM   2390  C   ASN A 147      18.711  -0.055 -21.143  1.00  0.300          C  
ATOM   2391  O   ASN A 147      19.846   0.338 -20.860  1.00  0.340          O  
ATOM   2392  CB  ASN A 147      18.513  -0.647 -18.711  1.00  0.430          C  
ATOM   2393  CG  ASN A 147      18.665   0.719 -18.133  1.00  0.430          C  
ATOM   2394  OD1 ASN A 147      17.767   1.556 -18.227  1.00  0.430          O  
ATOM   2395  ND2 ASN A 147      19.810   0.975 -17.567  1.00  0.430          N  
ATOM   2396  H   ASN A 147      16.395  -2.240 -20.367  1.00  0.320          H  
ATOM   2397  HA  ASN A 147      16.914  -0.031 -20.008  1.00  0.380          H  
ATOM   2398 1HB  ASN A 147      17.944  -1.253 -18.017  1.00  0.510          H  
ATOM   2399 2HB  ASN A 147      19.498  -1.101 -18.805  1.00  0.510          H  
ATOM   2400 1HD2 ASN A 147      20.011   1.887 -17.213  1.00  0.510          H  
ATOM   2401 2HD2 ASN A 147      20.513   0.266 -17.537  1.00  0.510          H  
ATOM   2402  N   ILE A 148      18.227  -0.017 -22.384  1.00  0.280          N  
ATOM   2403  CA  ILE A 148      19.068   0.409 -23.506  1.00  0.280          C  
ATOM   2404  C   ILE A 148      18.894   1.893 -23.841  1.00  0.280          C  
ATOM   2405  O   ILE A 148      17.768   2.413 -23.945  1.00  0.310          O  
ATOM   2406  CB  ILE A 148      18.777  -0.413 -24.791  1.00  0.390          C  
ATOM   2407  CG1 ILE A 148      18.925  -1.919 -24.524  1.00  0.390          C  
ATOM   2408  CG2 ILE A 148      19.759  -0.003 -25.908  1.00  0.390          C  
ATOM   2409  CD1 ILE A 148      17.587  -2.608 -24.285  1.00  0.390          C  
ATOM   2410  H   ILE A 148      17.263  -0.338 -22.515  1.00  0.340          H  
ATOM   2411  HA  ILE A 148      20.110   0.251 -23.231  1.00  0.340          H  
ATOM   2412  HB  ILE A 148      17.775  -0.232 -25.122  1.00  0.470          H  
ATOM   2413 1HG1 ILE A 148      19.426  -2.393 -25.362  1.00  0.470          H  
ATOM   2414 2HG1 ILE A 148      19.527  -2.058 -23.628  1.00  0.470          H  
ATOM   2415 1HG2 ILE A 148      19.549  -0.568 -26.792  1.00  0.470          H  
ATOM   2416 2HG2 ILE A 148      19.656   1.045 -26.146  1.00  0.470          H  
ATOM   2417 3HG2 ILE A 148      20.784  -0.194 -25.591  1.00  0.470          H  
ATOM   2418 1HD1 ILE A 148      17.741  -3.651 -24.087  1.00  0.470          H  
ATOM   2419 2HD1 ILE A 148      17.084  -2.173 -23.449  1.00  0.470          H  
ATOM   2420 3HD1 ILE A 148      16.961  -2.498 -25.167  1.00  0.470          H  
ATOM   2421  N   GLU A 149      20.027   2.592 -23.986  1.00  0.300          N  
ATOM   2422  CA  GLU A 149      20.037   4.025 -24.309  1.00  0.350          C  
ATOM   2423  C   GLU A 149      19.618   4.290 -25.758  1.00  0.350          C  
ATOM   2424  O   GLU A 149      19.971   3.536 -26.660  1.00  0.410          O  
ATOM   2425  CB  GLU A 149      21.445   4.627 -24.113  1.00  0.470          C  
ATOM   2426  CG  GLU A 149      21.978   4.603 -22.718  1.00  0.470          C  
ATOM   2427  CD  GLU A 149      23.271   5.374 -22.524  1.00  0.470          C  
ATOM   2428  OE1 GLU A 149      24.250   5.117 -23.217  1.00  0.470          O  
ATOM   2429  OE2 GLU A 149      23.260   6.280 -21.702  1.00  0.470          O  
ATOM   2430  H   GLU A 149      20.916   2.090 -23.849  1.00  0.360          H  
ATOM   2431  HA  GLU A 149      19.334   4.542 -23.654  1.00  0.420          H  
ATOM   2432 1HB  GLU A 149      22.153   4.114 -24.709  1.00  0.560          H  
ATOM   2433 2HB  GLU A 149      21.435   5.656 -24.438  1.00  0.560          H  
ATOM   2434 1HG  GLU A 149      21.259   5.013 -22.097  1.00  0.560          H  
ATOM   2435 2HG  GLU A 149      22.123   3.566 -22.416  1.00  0.560          H  
ATOM   2436  N   LEU A 150      18.908   5.395 -26.000  1.00  0.340          N  
ATOM   2437  CA  LEU A 150      18.564   5.809 -27.368  1.00  0.360          C  
ATOM   2438  C   LEU A 150      19.551   6.836 -27.912  1.00  0.410          C  
ATOM   2439  O   LEU A 150      19.485   7.240 -29.073  1.00  0.510          O  
ATOM   2440  CB  LEU A 150      17.142   6.392 -27.400  1.00  0.500          C  
ATOM   2441  CG  LEU A 150      15.989   5.418 -27.047  1.00  0.500          C  
ATOM   2442  CD1 LEU A 150      14.680   6.179 -26.950  1.00  0.500          C  
ATOM   2443  CD2 LEU A 150      15.863   4.370 -28.148  1.00  0.500          C  
ATOM   2444  H   LEU A 150      18.615   5.979 -25.226  1.00  0.410          H  
ATOM   2445  HA  LEU A 150      18.621   4.940 -28.016  1.00  0.430          H  
ATOM   2446 1HB  LEU A 150      17.098   7.225 -26.700  1.00  0.600          H  
ATOM   2447 2HB  LEU A 150      16.954   6.782 -28.401  1.00  0.600          H  
ATOM   2448  HG  LEU A 150      16.195   4.935 -26.096  1.00  0.600          H  
ATOM   2449 1HD1 LEU A 150      13.876   5.488 -26.704  1.00  0.600          H  
ATOM   2450 2HD1 LEU A 150      14.752   6.935 -26.173  1.00  0.600          H  
ATOM   2451 3HD1 LEU A 150      14.468   6.661 -27.902  1.00  0.600          H  
ATOM   2452 1HD2 LEU A 150      15.058   3.693 -27.920  1.00  0.600          H  
ATOM   2453 2HD2 LEU A 150      15.658   4.860 -29.095  1.00  0.600          H  
ATOM   2454 3HD2 LEU A 150      16.771   3.816 -28.232  1.00  0.600          H  
ATOM   2455  N   ASN A 151      20.454   7.252 -27.049  1.00  0.420          N  
ATOM   2456  CA  ASN A 151      21.462   8.256 -27.321  1.00  0.500          C  
ATOM   2457  C   ASN A 151      22.587   7.967 -26.339  1.00  0.470          C  
ATOM   2458  O   ASN A 151      22.291   7.894 -25.143  1.00  0.460          O  
ATOM   2459  CB  ASN A 151      20.883   9.650 -27.114  1.00  0.670          C  
ATOM   2460  CG  ASN A 151      21.804  10.761 -27.523  1.00  0.670          C  
ATOM   2461  OD1 ASN A 151      22.155  10.882 -28.704  1.00  0.670          O  
ATOM   2462  ND2 ASN A 151      22.207  11.571 -26.579  1.00  0.670          N  
ATOM   2463  H   ASN A 151      20.428   6.830 -26.133  1.00  0.500          H  
ATOM   2464  HA  ASN A 151      21.802   8.137 -28.346  1.00  0.600          H  
ATOM   2465 1HB  ASN A 151      19.958   9.740 -27.685  1.00  0.800          H  
ATOM   2466 2HB  ASN A 151      20.628   9.780 -26.064  1.00  0.800          H  
ATOM   2467 1HD2 ASN A 151      22.827  12.325 -26.796  1.00  0.800          H  
ATOM   2468 2HD2 ASN A 151      21.901  11.436 -25.637  1.00  0.800          H  
ATOM   2469  N   PRO A 152      23.850   7.789 -26.770  1.00  0.550          N  
ATOM   2470  CA  PRO A 152      24.939   7.424 -25.896  1.00  0.530          C  
ATOM   2471  C   PRO A 152      25.030   8.455 -24.809  1.00  0.470          C  
ATOM   2472  O   PRO A 152      25.095   9.647 -25.087  1.00  1.220          O  
ATOM   2473  CB  PRO A 152      26.159   7.451 -26.820  1.00  0.800          C  
ATOM   2474  CG  PRO A 152      25.745   8.342 -27.967  1.00  0.800          C  
ATOM   2475  CD  PRO A 152      24.251   8.087 -28.145  1.00  0.800          C  
ATOM   2476  HA  PRO A 152      24.764   6.424 -25.474  1.00  0.640          H  
ATOM   2477 1HB  PRO A 152      27.030   7.836 -26.268  1.00  0.950          H  
ATOM   2478 2HB  PRO A 152      26.411   6.426 -27.135  1.00  0.950          H  
ATOM   2479 1HG  PRO A 152      25.944   9.395 -27.698  1.00  0.950          H  
ATOM   2480 2HG  PRO A 152      26.351   8.135 -28.849  1.00  0.950          H  
ATOM   2481 1HD  PRO A 152      23.808   9.005 -28.514  1.00  0.950          H  
ATOM   2482 2HD  PRO A 152      24.053   7.228 -28.801  1.00  0.950          H  
ATOM   2483  N   LYS A 153      25.133   7.971 -23.598  1.00  0.790          N  
ATOM   2484  CA  LYS A 153      25.159   8.739 -22.353  1.00  0.710          C  
ATOM   2485  C   LYS A 153      23.907   9.622 -22.150  1.00  0.610          C  
ATOM   2486  O   LYS A 153      23.965  10.668 -21.494  1.00  0.690          O  
ATOM   2487  CB  LYS A 153      26.417   9.618 -22.313  1.00  1.030          C  
ATOM   2488  CG  LYS A 153      27.728   8.842 -22.406  1.00  1.030          C  
ATOM   2489  CD  LYS A 153      28.931   9.757 -22.277  1.00  1.030          C  
ATOM   2490  CE  LYS A 153      30.232   8.969 -22.362  1.00  1.030          C  
ATOM   2491  NZ  LYS A 153      31.433   9.856 -22.296  1.00  1.030          N  
ATOM   2492  H   LYS A 153      25.105   6.941 -23.506  1.00  0.950          H  
ATOM   2493  HA  LYS A 153      25.196   8.029 -21.526  1.00  0.850          H  
ATOM   2494 1HB  LYS A 153      26.394  10.343 -23.121  1.00  1.230          H  
ATOM   2495 2HB  LYS A 153      26.431  10.183 -21.384  1.00  1.230          H  
ATOM   2496 1HG  LYS A 153      27.762   8.085 -21.635  1.00  1.230          H  
ATOM   2497 2HG  LYS A 153      27.770   8.344 -23.373  1.00  1.230          H  
ATOM   2498 1HD  LYS A 153      28.907  10.495 -23.080  1.00  1.230          H  
ATOM   2499 2HD  LYS A 153      28.888  10.282 -21.326  1.00  1.230          H  
ATOM   2500 1HE  LYS A 153      30.271   8.261 -21.534  1.00  1.230          H  
ATOM   2501 2HE  LYS A 153      30.253   8.417 -23.301  1.00  1.230          H  
ATOM   2502 1HZ  LYS A 153      32.271   9.294 -22.355  1.00  1.230          H  
ATOM   2503 2HZ  LYS A 153      31.415  10.511 -23.066  1.00  1.230          H  
ATOM   2504 3HZ  LYS A 153      31.431  10.364 -21.424  1.00  1.230          H  
ATOM   2505  N   GLY A 154      22.745   9.117 -22.590  1.00  0.550          N  
ATOM   2506  CA  GLY A 154      21.453   9.758 -22.369  1.00  0.550          C  
ATOM   2507  C   GLY A 154      20.605   9.056 -21.284  1.00  0.460          C  
ATOM   2508  O   GLY A 154      19.605   9.615 -20.814  1.00  0.530          O  
ATOM   2509  H   GLY A 154      22.769   8.300 -23.206  1.00  0.660          H  
ATOM   2510 1HA  GLY A 154      21.610  10.799 -22.097  1.00  0.660          H  
ATOM   2511 2HA  GLY A 154      20.905   9.757 -23.310  1.00  0.660          H  
ATOM   2512  N   GLY A 155      21.015   7.857 -20.857  1.00  0.370          N  
ATOM   2513  CA  GLY A 155      20.287   7.067 -19.871  1.00  0.330          C  
ATOM   2514  C   GLY A 155      19.462   5.989 -20.551  1.00  0.300          C  
ATOM   2515  O   GLY A 155      18.878   6.216 -21.617  1.00  0.310          O  
ATOM   2516  H   GLY A 155      21.856   7.424 -21.253  1.00  0.440          H  
ATOM   2517 1HA  GLY A 155      20.999   6.594 -19.205  1.00  0.400          H  
ATOM   2518 2HA  GLY A 155      19.650   7.708 -19.267  1.00  0.400          H  
ATOM   2519  N   GLY A 156      19.436   4.790 -19.971  1.00  0.300          N  
ATOM   2520  CA  GLY A 156      18.681   3.719 -20.600  1.00  0.300          C  
ATOM   2521  C   GLY A 156      17.218   4.104 -20.652  1.00  0.310          C  
ATOM   2522  O   GLY A 156      16.692   4.686 -19.701  1.00  0.350          O  
ATOM   2523  H   GLY A 156      19.956   4.624 -19.105  1.00  0.360          H  
ATOM   2524 1HA  GLY A 156      19.061   3.548 -21.593  1.00  0.360          H  
ATOM   2525 2HA  GLY A 156      18.821   2.797 -20.051  1.00  0.360          H  
ATOM   2526  N   LYS A 157      16.550   3.781 -21.762  1.00  0.290          N  
ATOM   2527  CA  LYS A 157      15.138   4.112 -21.911  1.00  0.330          C  
ATOM   2528  C   LYS A 157      14.285   2.872 -22.207  1.00  0.340          C  
ATOM   2529  O   LYS A 157      13.177   2.714 -21.680  1.00  0.390          O  
ATOM   2530  CB  LYS A 157      14.942   5.087 -23.082  1.00  0.450          C  
ATOM   2531  CG  LYS A 157      15.784   6.387 -23.048  1.00  0.450          C  
ATOM   2532  CD  LYS A 157      15.534   7.293 -21.840  1.00  0.450          C  
ATOM   2533  CE  LYS A 157      16.351   8.597 -21.984  1.00  0.450          C  
ATOM   2534  NZ  LYS A 157      16.267   9.468 -20.781  1.00  0.450          N  
ATOM   2535  H   LYS A 157      17.044   3.326 -22.523  1.00  0.350          H  
ATOM   2536  HA  LYS A 157      14.781   4.564 -20.992  1.00  0.400          H  
ATOM   2537 1HB  LYS A 157      15.184   4.573 -24.005  1.00  0.540          H  
ATOM   2538 2HB  LYS A 157      13.895   5.371 -23.141  1.00  0.540          H  
ATOM   2539 1HG  LYS A 157      16.836   6.113 -23.058  1.00  0.540          H  
ATOM   2540 2HG  LYS A 157      15.584   6.958 -23.947  1.00  0.540          H  
ATOM   2541 1HD  LYS A 157      14.474   7.528 -21.760  1.00  0.540          H  
ATOM   2542 2HD  LYS A 157      15.854   6.794 -20.929  1.00  0.540          H  
ATOM   2543 1HE  LYS A 157      17.397   8.345 -22.161  1.00  0.540          H  
ATOM   2544 2HE  LYS A 157      15.970   9.149 -22.841  1.00  0.540          H  
ATOM   2545 1HZ  LYS A 157      16.814  10.309 -20.935  1.00  0.540          H  
ATOM   2546 2HZ  LYS A 157      15.311   9.719 -20.606  1.00  0.540          H  
ATOM   2547 3HZ  LYS A 157      16.641   8.967 -19.986  1.00  0.540          H  
ATOM   2548  N   ILE A 158      14.825   1.993 -23.050  1.00  0.330          N  
ATOM   2549  CA  ILE A 158      14.130   0.823 -23.577  1.00  0.350          C  
ATOM   2550  C   ILE A 158      14.290  -0.418 -22.731  1.00  0.310          C  
ATOM   2551  O   ILE A 158      15.404  -0.757 -22.329  1.00  0.300          O  
ATOM   2552  CB  ILE A 158      14.624   0.537 -25.018  1.00  0.480          C  
ATOM   2553  CG1 ILE A 158      14.357   1.775 -25.941  1.00  0.480          C  
ATOM   2554  CG2 ILE A 158      14.064  -0.777 -25.606  1.00  0.480          C  
ATOM   2555  CD1 ILE A 158      12.915   2.241 -26.078  1.00  0.480          C  
ATOM   2556  H   ILE A 158      15.770   2.176 -23.388  1.00  0.400          H  
ATOM   2557  HA  ILE A 158      13.067   1.041 -23.601  1.00  0.420          H  
ATOM   2558  HB  ILE A 158      15.692   0.446 -24.976  1.00  0.580          H  
ATOM   2559 1HG1 ILE A 158      14.955   2.608 -25.575  1.00  0.580          H  
ATOM   2560 2HG1 ILE A 158      14.687   1.526 -26.929  1.00  0.580          H  
ATOM   2561 1HG2 ILE A 158      14.489  -0.929 -26.589  1.00  0.580          H  
ATOM   2562 2HG2 ILE A 158      14.339  -1.622 -24.976  1.00  0.580          H  
ATOM   2563 3HG2 ILE A 158      12.983  -0.726 -25.676  1.00  0.580          H  
ATOM   2564 1HD1 ILE A 158      12.882   3.091 -26.751  1.00  0.580          H  
ATOM   2565 2HD1 ILE A 158      12.298   1.441 -26.479  1.00  0.580          H  
ATOM   2566 3HD1 ILE A 158      12.522   2.551 -25.114  1.00  0.580          H  
ATOM   2567  N   ALA A 159      13.173  -1.124 -22.481  1.00  0.320          N  
ATOM   2568  CA  ALA A 159      13.167  -2.356 -21.700  1.00  0.300          C  
ATOM   2569  C   ALA A 159      13.560  -2.096 -20.256  1.00  0.260          C  
ATOM   2570  O   ALA A 159      14.652  -2.453 -19.806  1.00  0.250          O  
ATOM   2571  CB  ALA A 159      14.070  -3.420 -22.321  1.00  0.430          C  
ATOM   2572  H   ALA A 159      12.258  -0.786 -22.778  1.00  0.380          H  
ATOM   2573  HA  ALA A 159      12.148  -2.739 -21.693  1.00  0.360          H  
ATOM   2574 1HB  ALA A 159      13.999  -4.316 -21.719  1.00  0.510          H  
ATOM   2575 2HB  ALA A 159      13.740  -3.633 -23.337  1.00  0.510          H  
ATOM   2576 3HB  ALA A 159      15.078  -3.091 -22.345  1.00  0.510          H  
ATOM   2577  N   ARG A 160      12.696  -1.381 -19.550  1.00  0.250          N  
ATOM   2578  CA  ARG A 160      12.957  -1.081 -18.144  1.00  0.220          C  
ATOM   2579  C   ARG A 160      11.939  -1.693 -17.156  1.00  0.240          C  
ATOM   2580  O   ARG A 160      12.289  -1.943 -15.997  1.00  0.320          O  
ATOM   2581  CB  ARG A 160      13.068   0.415 -17.939  1.00  0.320          C  
ATOM   2582  CG  ARG A 160      14.299   1.025 -18.608  1.00  0.320          C  
ATOM   2583  CD  ARG A 160      14.476   2.440 -18.267  1.00  0.320          C  
ATOM   2584  NE  ARG A 160      13.473   3.309 -18.884  1.00  0.320          N  
ATOM   2585  CZ  ARG A 160      13.143   4.538 -18.436  1.00  0.320          C  
ATOM   2586  NH1 ARG A 160      13.721   5.021 -17.357  1.00  0.320          N  
ATOM   2587  NH2 ARG A 160      12.242   5.258 -19.088  1.00  0.320          N  
ATOM   2588  H   ARG A 160      11.837  -1.094 -20.033  1.00  0.300          H  
ATOM   2589  HA  ARG A 160      13.929  -1.503 -17.898  1.00  0.260          H  
ATOM   2590 1HB  ARG A 160      12.186   0.905 -18.350  1.00  0.380          H  
ATOM   2591 2HB  ARG A 160      13.109   0.641 -16.876  1.00  0.380          H  
ATOM   2592 1HG  ARG A 160      15.186   0.483 -18.292  1.00  0.380          H  
ATOM   2593 2HG  ARG A 160      14.198   0.946 -19.693  1.00  0.380          H  
ATOM   2594 1HD  ARG A 160      14.409   2.540 -17.192  1.00  0.380          H  
ATOM   2595 2HD  ARG A 160      15.455   2.763 -18.599  1.00  0.380          H  
ATOM   2596  HE  ARG A 160      13.038   2.989 -19.765  1.00  0.380          H  
ATOM   2597 1HH1 ARG A 160      14.415   4.466 -16.876  1.00  0.380          H  
ATOM   2598 2HH1 ARG A 160      13.487   5.942 -17.020  1.00  0.380          H  
ATOM   2599 1HH2 ARG A 160      11.798   4.886 -19.921  1.00  0.380          H  
ATOM   2600 2HH2 ARG A 160      11.995   6.177 -18.758  1.00  0.380          H  
ATOM   2601  N   SER A 161      10.694  -1.919 -17.588  1.00  0.250          N  
ATOM   2602  CA  SER A 161       9.664  -2.452 -16.687  1.00  0.280          C  
ATOM   2603  C   SER A 161       9.820  -3.959 -16.485  1.00  0.260          C  
ATOM   2604  O   SER A 161      10.549  -4.632 -17.231  1.00  0.270          O  
ATOM   2605  CB  SER A 161       8.273  -2.153 -17.209  1.00  0.380          C  
ATOM   2606  OG  SER A 161       7.985  -2.893 -18.347  1.00  0.380          O  
ATOM   2607  H   SER A 161      10.422  -1.692 -18.545  1.00  0.300          H  
ATOM   2608  HA  SER A 161       9.774  -1.970 -15.716  1.00  0.340          H  
ATOM   2609 1HB  SER A 161       7.544  -2.372 -16.447  1.00  0.460          H  
ATOM   2610 2HB  SER A 161       8.195  -1.092 -17.441  1.00  0.460          H  
ATOM   2611  HG  SER A 161       8.493  -2.458 -19.063  1.00  0.460          H  
ATOM   2612  N   ALA A 162       9.101  -4.492 -15.492  1.00  0.270          N  
ATOM   2613  CA  ALA A 162       9.185  -5.907 -15.142  1.00  0.300          C  
ATOM   2614  C   ALA A 162       8.946  -6.829 -16.313  1.00  0.350          C  
ATOM   2615  O   ALA A 162       8.018  -6.637 -17.105  1.00  0.360          O  
ATOM   2616  CB  ALA A 162       8.177  -6.229 -14.072  1.00  0.410          C  
ATOM   2617  H   ALA A 162       8.495  -3.887 -14.942  1.00  0.320          H  
ATOM   2618  HA  ALA A 162      10.181  -6.105 -14.758  1.00  0.360          H  
ATOM   2619 1HB  ALA A 162       8.281  -7.254 -13.810  1.00  0.490          H  
ATOM   2620 2HB  ALA A 162       8.361  -5.629 -13.223  1.00  0.490          H  
ATOM   2621 3HB  ALA A 162       7.172  -6.045 -14.437  1.00  0.490          H  
ATOM   2622  N   GLY A 163       9.845  -7.800 -16.436  1.00  0.380          N  
ATOM   2623  CA  GLY A 163       9.828  -8.845 -17.447  1.00  0.430          C  
ATOM   2624  C   GLY A 163      10.294  -8.407 -18.842  1.00  0.440          C  
ATOM   2625  O   GLY A 163      10.309  -9.230 -19.762  1.00  0.480          O  
ATOM   2626  H   GLY A 163      10.552  -7.872 -15.689  1.00  0.460          H  
ATOM   2627 1HA  GLY A 163      10.481  -9.648 -17.104  1.00  0.520          H  
ATOM   2628 2HA  GLY A 163       8.832  -9.268 -17.508  1.00  0.520          H  
ATOM   2629  N   SER A 164      10.644  -7.128 -19.015  1.00  0.400          N  
ATOM   2630  CA  SER A 164      11.033  -6.630 -20.329  1.00  0.420          C  
ATOM   2631  C   SER A 164      12.448  -6.977 -20.744  1.00  0.410          C  
ATOM   2632  O   SER A 164      13.315  -7.317 -19.927  1.00  0.400          O  
ATOM   2633  CB  SER A 164      10.858  -5.130 -20.395  1.00  0.580          C  
ATOM   2634  OG  SER A 164      11.771  -4.479 -19.579  1.00  0.580          O  
ATOM   2635  H   SER A 164      10.594  -6.462 -18.239  1.00  0.480          H  
ATOM   2636  HA  SER A 164      10.366  -7.069 -21.057  1.00  0.500          H  
ATOM   2637 1HB  SER A 164      10.976  -4.796 -21.419  1.00  0.700          H  
ATOM   2638 2HB  SER A 164       9.846  -4.867 -20.082  1.00  0.700          H  
ATOM   2639  HG  SER A 164      11.412  -4.556 -18.674  1.00  0.700          H  
ATOM   2640  N   TYR A 165      12.685  -6.880 -22.049  1.00  0.420          N  
ATOM   2641  CA  TYR A 165      13.982  -7.132 -22.652  1.00  0.400          C  
ATOM   2642  C   TYR A 165      13.973  -6.697 -24.108  1.00  0.390          C  
ATOM   2643  O   TYR A 165      12.914  -6.373 -24.672  1.00  0.430          O  
ATOM   2644  CB  TYR A 165      14.367  -8.604 -22.568  1.00  0.570          C  
ATOM   2645  CG  TYR A 165      13.476  -9.518 -23.344  1.00  0.570          C  
ATOM   2646  CD1 TYR A 165      13.804  -9.854 -24.648  1.00  0.570          C  
ATOM   2647  CD2 TYR A 165      12.329 -10.018 -22.771  1.00  0.570          C  
ATOM   2648  CE1 TYR A 165      12.983 -10.671 -25.369  1.00  0.570          C  
ATOM   2649  CE2 TYR A 165      11.509 -10.844 -23.492  1.00  0.570          C  
ATOM   2650  CZ  TYR A 165      11.828 -11.169 -24.788  1.00  0.570          C  
ATOM   2651  OH  TYR A 165      10.998 -11.992 -25.515  1.00  0.570          O  
ATOM   2652  H   TYR A 165      11.932  -6.586 -22.655  1.00  0.500          H  
ATOM   2653  HA  TYR A 165      14.742  -6.546 -22.132  1.00  0.480          H  
ATOM   2654 1HB  TYR A 165      15.394  -8.737 -22.922  1.00  0.680          H  
ATOM   2655 2HB  TYR A 165      14.344  -8.903 -21.545  1.00  0.680          H  
ATOM   2656  HD1 TYR A 165      14.711  -9.464 -25.104  1.00  0.680          H  
ATOM   2657  HD2 TYR A 165      12.065  -9.757 -21.748  1.00  0.680          H  
ATOM   2658  HE1 TYR A 165      13.239 -10.929 -26.396  1.00  0.680          H  
ATOM   2659  HE2 TYR A 165      10.599 -11.235 -23.038  1.00  0.680          H  
ATOM   2660  HH  TYR A 165      10.246 -12.249 -24.973  1.00  0.680          H  
ATOM   2661  N   ALA A 166      15.152  -6.745 -24.709  1.00  0.360          N  
ATOM   2662  CA  ALA A 166      15.325  -6.574 -26.138  1.00  0.350          C  
ATOM   2663  C   ALA A 166      16.417  -7.549 -26.596  1.00  0.340          C  
ATOM   2664  O   ALA A 166      17.287  -7.927 -25.817  1.00  0.320          O  
ATOM   2665  CB  ALA A 166      15.683  -5.132 -26.471  1.00  0.490          C  
ATOM   2666  H   ALA A 166      15.979  -6.908 -24.131  1.00  0.430          H  
ATOM   2667  HA  ALA A 166      14.394  -6.846 -26.628  1.00  0.420          H  
ATOM   2668 1HB  ALA A 166      15.796  -5.034 -27.543  1.00  0.590          H  
ATOM   2669 2HB  ALA A 166      14.889  -4.468 -26.129  1.00  0.590          H  
ATOM   2670 3HB  ALA A 166      16.611  -4.876 -25.978  1.00  0.590          H  
ATOM   2671  N   ARG A 167      16.366  -8.000 -27.838  1.00  0.370          N  
ATOM   2672  CA  ARG A 167      17.390  -8.923 -28.327  1.00  0.350          C  
ATOM   2673  C   ARG A 167      18.218  -8.283 -29.411  1.00  0.350          C  
ATOM   2674  O   ARG A 167      17.693  -7.581 -30.271  1.00  0.370          O  
ATOM   2675  CB  ARG A 167      16.746 -10.189 -28.882  1.00  0.500          C  
ATOM   2676  CG  ARG A 167      17.717 -11.262 -29.398  1.00  0.500          C  
ATOM   2677  CD  ARG A 167      16.997 -12.498 -29.793  1.00  0.500          C  
ATOM   2678  NE  ARG A 167      16.125 -12.272 -30.966  1.00  0.500          N  
ATOM   2679  CZ  ARG A 167      16.489 -12.406 -32.268  1.00  0.500          C  
ATOM   2680  NH1 ARG A 167      17.708 -12.783 -32.603  1.00  0.500          N  
ATOM   2681  NH2 ARG A 167      15.599 -12.153 -33.204  1.00  0.500          N  
ATOM   2682  H   ARG A 167      15.606  -7.683 -28.438  1.00  0.440          H  
ATOM   2683  HA  ARG A 167      18.051  -9.196 -27.508  1.00  0.420          H  
ATOM   2684 1HB  ARG A 167      16.130 -10.646 -28.109  1.00  0.600          H  
ATOM   2685 2HB  ARG A 167      16.092  -9.924 -29.706  1.00  0.600          H  
ATOM   2686 1HG  ARG A 167      18.247 -10.900 -30.277  1.00  0.600          H  
ATOM   2687 2HG  ARG A 167      18.439 -11.512 -28.613  1.00  0.600          H  
ATOM   2688 1HD  ARG A 167      17.713 -13.284 -30.025  1.00  0.600          H  
ATOM   2689 2HD  ARG A 167      16.368 -12.824 -28.963  1.00  0.600          H  
ATOM   2690  HE  ARG A 167      15.165 -11.981 -30.786  1.00  0.600          H  
ATOM   2691 1HH1 ARG A 167      18.390 -12.975 -31.891  1.00  0.600          H  
ATOM   2692 2HH1 ARG A 167      17.969 -12.873 -33.577  1.00  0.600          H  
ATOM   2693 1HH2 ARG A 167      14.660 -11.831 -32.930  1.00  0.600          H  
ATOM   2694 2HH2 ARG A 167      15.837 -12.245 -34.179  1.00  0.600          H  
ATOM   2695  N   ILE A 168      19.509  -8.572 -29.443  1.00  0.320          N  
ATOM   2696  CA  ILE A 168      20.266  -8.026 -30.561  1.00  0.350          C  
ATOM   2697  C   ILE A 168      20.032  -8.853 -31.813  1.00  0.350          C  
ATOM   2698  O   ILE A 168      20.410 -10.024 -31.876  1.00  0.390          O  
ATOM   2699  CB  ILE A 168      21.770  -7.962 -30.238  1.00  0.480          C  
ATOM   2700  CG1 ILE A 168      21.985  -7.010 -29.046  1.00  0.480          C  
ATOM   2701  CG2 ILE A 168      22.538  -7.504 -31.501  1.00  0.480          C  
ATOM   2702  CD1 ILE A 168      23.324  -7.051 -28.448  1.00  0.480          C  
ATOM   2703  H   ILE A 168      19.933  -9.127 -28.688  1.00  0.380          H  
ATOM   2704  HA  ILE A 168      19.918  -7.029 -30.769  1.00  0.420          H  
ATOM   2705  HB  ILE A 168      22.125  -8.941 -29.922  1.00  0.570          H  
ATOM   2706 1HG1 ILE A 168      21.835  -6.013 -29.371  1.00  0.570          H  
ATOM   2707 2HG1 ILE A 168      21.259  -7.252 -28.264  1.00  0.570          H  
ATOM   2708 1HG2 ILE A 168      23.606  -7.439 -31.303  1.00  0.570          H  
ATOM   2709 2HG2 ILE A 168      22.383  -8.202 -32.321  1.00  0.570          H  
ATOM   2710 3HG2 ILE A 168      22.166  -6.543 -31.791  1.00  0.570          H  
ATOM   2711 1HD1 ILE A 168      23.357  -6.348 -27.617  1.00  0.570          H  
ATOM   2712 2HD1 ILE A 168      23.509  -8.054 -28.091  1.00  0.570          H  
ATOM   2713 3HD1 ILE A 168      24.091  -6.782 -29.174  1.00  0.570          H  
ATOM   2714  N   LEU A 169      19.437  -8.217 -32.830  1.00  0.340          N  
ATOM   2715  CA  LEU A 169      19.094  -8.884 -34.076  1.00  0.370          C  
ATOM   2716  C   LEU A 169      20.336  -8.947 -34.939  1.00  0.360          C  
ATOM   2717  O   LEU A 169      20.613  -9.963 -35.578  1.00  0.470          O  
ATOM   2718  CB  LEU A 169      17.968  -8.119 -34.802  1.00  0.510          C  
ATOM   2719  CG  LEU A 169      17.413  -8.718 -36.127  1.00  0.510          C  
ATOM   2720  CD1 LEU A 169      16.812 -10.104 -35.880  1.00  0.510          C  
ATOM   2721  CD2 LEU A 169      16.362  -7.766 -36.683  1.00  0.510          C  
ATOM   2722  H   LEU A 169      19.200  -7.230 -32.744  1.00  0.410          H  
ATOM   2723  HA  LEU A 169      18.772  -9.894 -33.844  1.00  0.440          H  
ATOM   2724 1HB  LEU A 169      17.132  -8.004 -34.109  1.00  0.610          H  
ATOM   2725 2HB  LEU A 169      18.339  -7.127 -35.039  1.00  0.610          H  
ATOM   2726  HG  LEU A 169      18.224  -8.826 -36.850  1.00  0.610          H  
ATOM   2727 1HD1 LEU A 169      16.427 -10.500 -36.821  1.00  0.610          H  
ATOM   2728 2HD1 LEU A 169      17.569 -10.782 -35.499  1.00  0.610          H  
ATOM   2729 3HD1 LEU A 169      15.998 -10.019 -35.162  1.00  0.610          H  
ATOM   2730 1HD2 LEU A 169      15.966  -8.162 -37.619  1.00  0.610          H  
ATOM   2731 2HD2 LEU A 169      15.548  -7.653 -35.963  1.00  0.610          H  
ATOM   2732 3HD2 LEU A 169      16.818  -6.806 -36.867  1.00  0.610          H  
ATOM   2733  N   GLY A 170      21.073  -7.839 -34.954  1.00  0.410          N  
ATOM   2734  CA  GLY A 170      22.310  -7.764 -35.727  1.00  0.380          C  
ATOM   2735  C   GLY A 170      22.890  -6.357 -35.861  1.00  0.400          C  
ATOM   2736  O   GLY A 170      22.196  -5.352 -35.677  1.00  0.490          O  
ATOM   2737  H   GLY A 170      20.728  -7.047 -34.409  1.00  0.490          H  
ATOM   2738 1HA  GLY A 170      23.043  -8.408 -35.261  1.00  0.460          H  
ATOM   2739 2HA  GLY A 170      22.137  -8.176 -36.720  1.00  0.460          H  
ATOM   2740  N   GLN A 171      24.174  -6.285 -36.220  1.00  0.380          N  
ATOM   2741  CA  GLN A 171      24.855  -4.993 -36.375  1.00  0.400          C  
ATOM   2742  C   GLN A 171      25.069  -4.512 -37.808  1.00  0.530          C  
ATOM   2743  O   GLN A 171      25.472  -5.268 -38.690  1.00  0.630          O  
ATOM   2744  CB  GLN A 171      26.220  -5.021 -35.674  1.00  0.550          C  
ATOM   2745  CG  GLN A 171      27.010  -3.687 -35.760  1.00  0.550          C  
ATOM   2746  CD  GLN A 171      28.239  -3.687 -34.934  1.00  0.550          C  
ATOM   2747  OE1 GLN A 171      28.452  -4.582 -34.123  1.00  0.550          O  
ATOM   2748  NE2 GLN A 171      29.081  -2.685 -35.114  1.00  0.550          N  
ATOM   2749  H   GLN A 171      24.696  -7.168 -36.337  1.00  0.460          H  
ATOM   2750  HA  GLN A 171      24.249  -4.240 -35.887  1.00  0.480          H  
ATOM   2751 1HB  GLN A 171      26.090  -5.285 -34.627  1.00  0.660          H  
ATOM   2752 2HB  GLN A 171      26.837  -5.799 -36.126  1.00  0.660          H  
ATOM   2753 1HG  GLN A 171      27.336  -3.554 -36.785  1.00  0.660          H  
ATOM   2754 2HG  GLN A 171      26.382  -2.850 -35.464  1.00  0.660          H  
ATOM   2755 1HE2 GLN A 171      29.928  -2.650 -34.580  1.00  0.660          H  
ATOM   2756 2HE2 GLN A 171      28.881  -1.966 -35.774  1.00  0.660          H  
ATOM   2757  N   ASP A 172      24.819  -3.217 -38.012  1.00  0.620          N  
ATOM   2758  CA  ASP A 172      25.091  -2.484 -39.241  1.00  0.810          C  
ATOM   2759  C   ASP A 172      26.453  -1.765 -39.100  1.00  0.960          C  
ATOM   2760  O   ASP A 172      26.494  -0.620 -38.632  1.00  0.890          O  
ATOM   2761  CB  ASP A 172      23.966  -1.452 -39.480  1.00  1.060          C  
ATOM   2762  CG  ASP A 172      24.075  -0.649 -40.773  1.00  1.060          C  
ATOM   2763  OD1 ASP A 172      25.103  -0.732 -41.425  1.00  1.060          O  
ATOM   2764  OD2 ASP A 172      23.159   0.103 -41.077  1.00  1.060          O  
ATOM   2765  H   ASP A 172      24.440  -2.672 -37.243  1.00  0.740          H  
ATOM   2766  HA  ASP A 172      25.138  -3.184 -40.076  1.00  0.970          H  
ATOM   2767 1HB  ASP A 172      23.007  -1.970 -39.475  1.00  1.270          H  
ATOM   2768 2HB  ASP A 172      23.947  -0.751 -38.649  1.00  1.270          H  
ATOM   2769  N   GLU A 173      27.583  -2.433 -39.447  1.00  1.500          N  
ATOM   2770  CA  GLU A 173      28.936  -1.876 -39.234  1.00  1.860          C  
ATOM   2771  C   GLU A 173      29.165  -0.582 -40.030  1.00  1.500          C  
ATOM   2772  O   GLU A 173      29.911   0.306 -39.572  1.00  1.750          O  
ATOM   2773  CB  GLU A 173      29.993  -2.912 -39.613  1.00  2.460          C  
ATOM   2774  CG  GLU A 173      30.063  -4.114 -38.674  1.00  2.460          C  
ATOM   2775  CD  GLU A 173      31.070  -5.141 -39.121  1.00  2.460          C  
ATOM   2776  OE1 GLU A 173      31.608  -4.984 -40.191  1.00  2.460          O  
ATOM   2777  OE2 GLU A 173      31.296  -6.081 -38.398  1.00  2.460          O  
ATOM   2778  H   GLU A 173      27.500  -3.360 -39.852  1.00  1.800          H  
ATOM   2779  HA  GLU A 173      29.046  -1.644 -38.176  1.00  2.230          H  
ATOM   2780 1HB  GLU A 173      29.795  -3.281 -40.619  1.00  2.950          H  
ATOM   2781 2HB  GLU A 173      30.975  -2.439 -39.626  1.00  2.950          H  
ATOM   2782 1HG  GLU A 173      30.333  -3.767 -37.678  1.00  2.950          H  
ATOM   2783 2HG  GLU A 173      29.078  -4.577 -38.609  1.00  2.950          H  
ATOM   2784  N   THR A 174      28.525  -0.514 -41.230  1.00  1.170          N  
ATOM   2785  CA  THR A 174      28.583   0.616 -42.155  1.00  0.930          C  
ATOM   2786  C   THR A 174      27.879   1.809 -41.551  1.00  0.630          C  
ATOM   2787  O   THR A 174      28.389   2.934 -41.583  1.00  0.780          O  
ATOM   2788  CB  THR A 174      27.932   0.266 -43.517  1.00  1.400          C  
ATOM   2789  OG1 THR A 174      28.630  -0.836 -44.127  1.00  1.400          O  
ATOM   2790  CG2 THR A 174      28.002   1.472 -44.460  1.00  1.400          C  
ATOM   2791  H   THR A 174      27.970  -1.309 -41.523  1.00  1.400          H  
ATOM   2792  HA  THR A 174      29.627   0.877 -42.325  1.00  1.120          H  
ATOM   2793  HB  THR A 174      26.886  -0.016 -43.358  1.00  1.680          H  
ATOM   2794  HG1 THR A 174      28.125  -1.154 -44.882  1.00  1.680          H  
ATOM   2795 1HG2 THR A 174      27.545   1.209 -45.412  1.00  1.680          H  
ATOM   2796 2HG2 THR A 174      27.470   2.320 -44.032  1.00  1.680          H  
ATOM   2797 3HG2 THR A 174      29.044   1.745 -44.622  1.00  1.680          H  
ATOM   2798  N   GLY A 175      26.685   1.561 -41.024  1.00  0.830          N  
ATOM   2799  CA  GLY A 175      25.880   2.601 -40.423  1.00  1.490          C  
ATOM   2800  C   GLY A 175      26.264   2.985 -38.993  1.00  1.100          C  
ATOM   2801  O   GLY A 175      26.011   4.116 -38.590  1.00  1.630          O  
ATOM   2802  H   GLY A 175      26.288   0.615 -41.105  1.00  1.000          H  
ATOM   2803 1HA  GLY A 175      25.924   3.487 -41.054  1.00  1.790          H  
ATOM   2804 2HA  GLY A 175      24.841   2.271 -40.432  1.00  1.790          H  
ATOM   2805  N   LYS A 176      26.943   2.093 -38.268  1.00  0.470          N  
ATOM   2806  CA  LYS A 176      27.334   2.259 -36.864  1.00  0.610          C  
ATOM   2807  C   LYS A 176      26.114   2.180 -35.940  1.00  0.500          C  
ATOM   2808  O   LYS A 176      26.055   2.850 -34.902  1.00  0.420          O  
ATOM   2809  CB  LYS A 176      28.065   3.605 -36.633  1.00  0.800          C  
ATOM   2810  CG  LYS A 176      29.240   3.890 -37.608  1.00  0.800          C  
ATOM   2811  CD  LYS A 176      30.403   2.934 -37.410  1.00  0.800          C  
ATOM   2812  CE  LYS A 176      31.523   3.170 -38.404  1.00  0.800          C  
ATOM   2813  NZ  LYS A 176      31.074   2.868 -39.778  1.00  0.800          N  
ATOM   2814  H   LYS A 176      27.082   1.165 -38.672  1.00  0.560          H  
ATOM   2815  HA  LYS A 176      27.995   1.437 -36.598  1.00  0.730          H  
ATOM   2816 1HB  LYS A 176      27.366   4.436 -36.665  1.00  0.960          H  
ATOM   2817 2HB  LYS A 176      28.484   3.601 -35.630  1.00  0.960          H  
ATOM   2818 1HG  LYS A 176      28.887   3.814 -38.630  1.00  0.960          H  
ATOM   2819 2HG  LYS A 176      29.589   4.907 -37.447  1.00  0.960          H  
ATOM   2820 1HD  LYS A 176      30.808   3.072 -36.421  1.00  0.960          H  
ATOM   2821 2HD  LYS A 176      30.066   1.906 -37.516  1.00  0.960          H  
ATOM   2822 1HE  LYS A 176      31.868   4.200 -38.355  1.00  0.960          H  
ATOM   2823 2HE  LYS A 176      32.348   2.505 -38.154  1.00  0.960          H  
ATOM   2824 1HZ  LYS A 176      31.826   2.990 -40.431  1.00  0.960          H  
ATOM   2825 2HZ  LYS A 176      30.738   1.882 -39.803  1.00  0.960          H  
ATOM   2826 3HZ  LYS A 176      30.308   3.486 -40.032  1.00  0.960          H  
ATOM   2827  N   TYR A 177      25.165   1.318 -36.322  1.00  0.530          N  
ATOM   2828  CA  TYR A 177      23.941   1.045 -35.561  1.00  0.470          C  
ATOM   2829  C   TYR A 177      23.700  -0.434 -35.352  1.00  0.440          C  
ATOM   2830  O   TYR A 177      24.091  -1.268 -36.164  1.00  0.500          O  
ATOM   2831  CB  TYR A 177      22.697   1.634 -36.229  1.00  0.680          C  
ATOM   2832  CG  TYR A 177      22.595   3.131 -36.222  1.00  0.680          C  
ATOM   2833  CD1 TYR A 177      23.246   3.870 -37.141  1.00  0.680          C  
ATOM   2834  CD2 TYR A 177      21.801   3.748 -35.288  1.00  0.680          C  
ATOM   2835  CE1 TYR A 177      23.145   5.235 -37.125  1.00  0.680          C  
ATOM   2836  CE2 TYR A 177      21.686   5.104 -35.253  1.00  0.680          C  
ATOM   2837  CZ  TYR A 177      22.362   5.857 -36.170  1.00  0.680          C  
ATOM   2838  OH  TYR A 177      22.255   7.228 -36.162  1.00  0.680          O  
ATOM   2839  H   TYR A 177      25.347   0.773 -37.170  1.00  0.640          H  
ATOM   2840  HA  TYR A 177      24.041   1.496 -34.578  1.00  0.560          H  
ATOM   2841 1HB  TYR A 177      22.685   1.304 -37.259  1.00  0.820          H  
ATOM   2842 2HB  TYR A 177      21.811   1.228 -35.742  1.00  0.820          H  
ATOM   2843  HD1 TYR A 177      23.845   3.379 -37.880  1.00  0.820          H  
ATOM   2844  HD2 TYR A 177      21.263   3.155 -34.582  1.00  0.820          H  
ATOM   2845  HE1 TYR A 177      23.683   5.821 -37.869  1.00  0.820          H  
ATOM   2846  HE2 TYR A 177      21.053   5.580 -34.504  1.00  0.820          H  
ATOM   2847  HH  TYR A 177      22.853   7.597 -36.820  1.00  0.820          H  
ATOM   2848  N   ILE A 178      23.022  -0.751 -34.273  1.00  0.360          N  
ATOM   2849  CA  ILE A 178      22.608  -2.102 -33.950  1.00  0.360          C  
ATOM   2850  C   ILE A 178      21.113  -2.232 -33.883  1.00  0.390          C  
ATOM   2851  O   ILE A 178      20.431  -1.411 -33.275  1.00  0.490          O  
ATOM   2852  CB  ILE A 178      23.308  -2.598 -32.669  1.00  0.500          C  
ATOM   2853  CG1 ILE A 178      24.793  -2.709 -33.006  1.00  0.500          C  
ATOM   2854  CG2 ILE A 178      22.708  -3.905 -32.161  1.00  0.500          C  
ATOM   2855  CD1 ILE A 178      25.709  -2.955 -31.926  1.00  0.500          C  
ATOM   2856  H   ILE A 178      22.761   0.008 -33.644  1.00  0.430          H  
ATOM   2857  HA  ILE A 178      22.934  -2.756 -34.753  1.00  0.430          H  
ATOM   2858  HB  ILE A 178      23.212  -1.835 -31.897  1.00  0.600          H  
ATOM   2859 1HG1 ILE A 178      24.890  -3.510 -33.696  1.00  0.600          H  
ATOM   2860 2HG1 ILE A 178      25.114  -1.800 -33.481  1.00  0.600          H  
ATOM   2861 1HG2 ILE A 178      23.220  -4.232 -31.260  1.00  0.600          H  
ATOM   2862 2HG2 ILE A 178      21.654  -3.769 -31.926  1.00  0.600          H  
ATOM   2863 3HG2 ILE A 178      22.812  -4.663 -32.938  1.00  0.600          H  
ATOM   2864 1HD1 ILE A 178      26.702  -3.021 -32.348  1.00  0.600          H  
ATOM   2865 2HD1 ILE A 178      25.662  -2.143 -31.234  1.00  0.600          H  
ATOM   2866 3HD1 ILE A 178      25.480  -3.889 -31.419  1.00  0.600          H  
ATOM   2867  N   ILE A 179      20.590  -3.244 -34.554  1.00  0.360          N  
ATOM   2868  CA  ILE A 179      19.165  -3.436 -34.542  1.00  0.380          C  
ATOM   2869  C   ILE A 179      18.750  -4.376 -33.445  1.00  0.320          C  
ATOM   2870  O   ILE A 179      19.270  -5.497 -33.326  1.00  0.310          O  
ATOM   2871  CB  ILE A 179      18.626  -3.919 -35.898  1.00  0.520          C  
ATOM   2872  CG1 ILE A 179      18.905  -2.861 -36.943  1.00  0.520          C  
ATOM   2873  CG2 ILE A 179      17.130  -4.152 -35.784  1.00  0.520          C  
ATOM   2874  CD1 ILE A 179      18.673  -3.269 -38.382  1.00  0.520          C  
ATOM   2875  H   ILE A 179      21.197  -3.910 -35.041  1.00  0.430          H  
ATOM   2876  HA  ILE A 179      18.705  -2.479 -34.345  1.00  0.460          H  
ATOM   2877  HB  ILE A 179      19.133  -4.839 -36.197  1.00  0.630          H  
ATOM   2878 1HG1 ILE A 179      18.262  -2.029 -36.721  1.00  0.630          H  
ATOM   2879 2HG1 ILE A 179      19.942  -2.540 -36.847  1.00  0.630          H  
ATOM   2880 1HG2 ILE A 179      16.735  -4.478 -36.731  1.00  0.630          H  
ATOM   2881 2HG2 ILE A 179      16.918  -4.917 -35.041  1.00  0.630          H  
ATOM   2882 3HG2 ILE A 179      16.643  -3.222 -35.492  1.00  0.630          H  
ATOM   2883 1HD1 ILE A 179      18.900  -2.421 -39.031  1.00  0.630          H  
ATOM   2884 2HD1 ILE A 179      19.330  -4.102 -38.631  1.00  0.630          H  
ATOM   2885 3HD1 ILE A 179      17.647  -3.565 -38.543  1.00  0.630          H  
ATOM   2886  N   LEU A 180      17.842  -3.884 -32.611  1.00  0.320          N  
ATOM   2887  CA  LEU A 180      17.322  -4.688 -31.533  1.00  0.340          C  
ATOM   2888  C   LEU A 180      15.872  -5.031 -31.786  1.00  0.340          C  
ATOM   2889  O   LEU A 180      15.105  -4.232 -32.340  1.00  0.330          O  
ATOM   2890  CB  LEU A 180      17.371  -4.000 -30.156  1.00  0.470          C  
ATOM   2891  CG  LEU A 180      18.707  -3.454 -29.652  1.00  0.470          C  
ATOM   2892  CD1 LEU A 180      18.518  -2.877 -28.271  1.00  0.470          C  
ATOM   2893  CD2 LEU A 180      19.702  -4.486 -29.626  1.00  0.470          C  
ATOM   2894  H   LEU A 180      17.494  -2.940 -32.796  1.00  0.380          H  
ATOM   2895  HA  LEU A 180      17.877  -5.612 -31.495  1.00  0.410          H  
ATOM   2896 1HB  LEU A 180      16.654  -3.196 -30.152  1.00  0.560          H  
ATOM   2897 2HB  LEU A 180      17.045  -4.738 -29.431  1.00  0.560          H  
ATOM   2898  HG  LEU A 180      19.045  -2.658 -30.313  1.00  0.560          H  
ATOM   2899 1HD1 LEU A 180      19.465  -2.486 -27.935  1.00  0.560          H  
ATOM   2900 2HD1 LEU A 180      17.789  -2.090 -28.279  1.00  0.560          H  
ATOM   2901 3HD1 LEU A 180      18.190  -3.657 -27.589  1.00  0.560          H  
ATOM   2902 1HD2 LEU A 180      20.617  -4.058 -29.275  1.00  0.560          H  
ATOM   2903 2HD2 LEU A 180      19.386  -5.294 -28.962  1.00  0.560          H  
ATOM   2904 3HD2 LEU A 180      19.849  -4.857 -30.623  1.00  0.560          H  
ATOM   2905  N   GLN A 181      15.482  -6.204 -31.334  1.00  0.340          N  
ATOM   2906  CA  GLN A 181      14.092  -6.613 -31.342  1.00  0.360          C  
ATOM   2907  C   GLN A 181      13.582  -6.307 -29.957  1.00  0.460          C  
ATOM   2908  O   GLN A 181      14.125  -6.807 -28.975  1.00  0.590          O  
ATOM   2909  CB  GLN A 181      13.942  -8.096 -31.669  1.00  0.500          C  
ATOM   2910  CG  GLN A 181      12.494  -8.574 -31.727  1.00  0.500          C  
ATOM   2911  CD  GLN A 181      12.402 -10.035 -32.084  1.00  0.500          C  
ATOM   2912  OE1 GLN A 181      13.439 -10.697 -32.249  1.00  0.500          O  
ATOM   2913  NE2 GLN A 181      11.184 -10.552 -32.207  1.00  0.500          N  
ATOM   2914  H   GLN A 181      16.192  -6.815 -30.928  1.00  0.410          H  
ATOM   2915  HA  GLN A 181      13.528  -6.018 -32.060  1.00  0.430          H  
ATOM   2916 1HB  GLN A 181      14.408  -8.301 -32.634  1.00  0.600          H  
ATOM   2917 2HB  GLN A 181      14.464  -8.685 -30.923  1.00  0.600          H  
ATOM   2918 1HG  GLN A 181      12.022  -8.426 -30.751  1.00  0.600          H  
ATOM   2919 2HG  GLN A 181      11.963  -7.994 -32.489  1.00  0.600          H  
ATOM   2920 1HE2 GLN A 181      11.069 -11.519 -32.444  1.00  0.600          H  
ATOM   2921 2HE2 GLN A 181      10.376  -9.978 -32.064  1.00  0.600          H  
ATOM   2922  N   LEU A 182      12.540  -5.518 -29.850  1.00  0.420          N  
ATOM   2923  CA  LEU A 182      12.064  -5.114 -28.541  1.00  0.520          C  
ATOM   2924  C   LEU A 182      10.927  -6.014 -28.111  1.00  0.570          C  
ATOM   2925  O   LEU A 182      10.171  -6.501 -28.948  1.00  0.590          O  
ATOM   2926  CB  LEU A 182      11.554  -3.658 -28.605  1.00  0.690          C  
ATOM   2927  CG  LEU A 182      12.607  -2.492 -28.609  1.00  0.690          C  
ATOM   2928  CD1 LEU A 182      13.436  -2.481 -29.908  1.00  0.690          C  
ATOM   2929  CD2 LEU A 182      11.858  -1.164 -28.480  1.00  0.690          C  
ATOM   2930  H   LEU A 182      12.097  -5.130 -30.687  1.00  0.500          H  
ATOM   2931  HA  LEU A 182      12.872  -5.193 -27.818  1.00  0.620          H  
ATOM   2932 1HB  LEU A 182      10.960  -3.554 -29.515  1.00  0.830          H  
ATOM   2933 2HB  LEU A 182      10.895  -3.494 -27.758  1.00  0.830          H  
ATOM   2934  HG  LEU A 182      13.287  -2.620 -27.775  1.00  0.830          H  
ATOM   2935 1HD1 LEU A 182      14.125  -1.662 -29.867  1.00  0.830          H  
ATOM   2936 2HD1 LEU A 182      13.995  -3.392 -30.021  1.00  0.830          H  
ATOM   2937 3HD1 LEU A 182      12.775  -2.355 -30.770  1.00  0.830          H  
ATOM   2938 1HD2 LEU A 182      12.574  -0.343 -28.467  1.00  0.830          H  
ATOM   2939 2HD2 LEU A 182      11.182  -1.038 -29.327  1.00  0.830          H  
ATOM   2940 3HD2 LEU A 182      11.281  -1.153 -27.557  1.00  0.830          H  
ATOM   2941  N   ILE A 183      10.732  -6.186 -26.800  1.00  0.670          N  
ATOM   2942  CA  ILE A 183       9.601  -6.977 -26.283  1.00  0.770          C  
ATOM   2943  C   ILE A 183       8.228  -6.506 -26.789  1.00  0.840          C  
ATOM   2944  O   ILE A 183       7.267  -7.269 -26.781  1.00  0.960          O  
ATOM   2945  CB  ILE A 183       9.619  -7.067 -24.740  1.00  1.040          C  
ATOM   2946  CG1 ILE A 183       8.588  -8.182 -24.247  1.00  1.040          C  
ATOM   2947  CG2 ILE A 183       9.386  -5.739 -24.118  1.00  1.040          C  
ATOM   2948  CD1 ILE A 183       8.665  -8.554 -22.752  1.00  1.040          C  
ATOM   2949  H   ILE A 183      11.423  -5.834 -26.131  1.00  0.800          H  
ATOM   2950  HA  ILE A 183       9.738  -7.997 -26.642  1.00  0.920          H  
ATOM   2951  HB  ILE A 183      10.604  -7.416 -24.437  1.00  1.250          H  
ATOM   2952 1HG1 ILE A 183       7.572  -7.843 -24.437  1.00  1.250          H  
ATOM   2953 2HG1 ILE A 183       8.772  -9.085 -24.829  1.00  1.250          H  
ATOM   2954 1HG2 ILE A 183       9.455  -5.844 -23.055  1.00  1.250          H  
ATOM   2955 2HG2 ILE A 183      10.140  -5.031 -24.452  1.00  1.250          H  
ATOM   2956 3HG2 ILE A 183       8.399  -5.361 -24.377  1.00  1.250          H  
ATOM   2957 1HD1 ILE A 183       7.929  -9.327 -22.533  1.00  1.250          H  
ATOM   2958 2HD1 ILE A 183       9.650  -8.923 -22.508  1.00  1.250          H  
ATOM   2959 3HD1 ILE A 183       8.447  -7.690 -22.140  1.00  1.250          H  
ATOM   2960  N   SER A 184       8.132  -5.250 -27.211  1.00  0.840          N  
ATOM   2961  CA  SER A 184       6.913  -4.654 -27.749  1.00  0.980          C  
ATOM   2962  C   SER A 184       6.612  -5.178 -29.155  1.00  0.920          C  
ATOM   2963  O   SER A 184       5.525  -4.974 -29.689  1.00  1.040          O  
ATOM   2964  CB  SER A 184       7.103  -3.173 -27.864  1.00  1.320          C  
ATOM   2965  OG  SER A 184       8.025  -2.897 -28.894  1.00  1.320          O  
ATOM   2966  H   SER A 184       8.964  -4.683 -27.166  1.00  1.010          H  
ATOM   2967  HA  SER A 184       6.077  -4.892 -27.091  1.00  1.180          H  
ATOM   2968 1HB  SER A 184       6.148  -2.689 -28.078  1.00  1.580          H  
ATOM   2969 2HB  SER A 184       7.478  -2.787 -26.921  1.00  1.580          H  
ATOM   2970  HG  SER A 184       8.171  -1.933 -28.873  1.00  1.580          H  
ATOM   2971  N   GLY A 185       7.598  -5.839 -29.757  1.00  0.770          N  
ATOM   2972  CA  GLY A 185       7.563  -6.359 -31.106  1.00  0.760          C  
ATOM   2973  C   GLY A 185       8.216  -5.401 -32.108  1.00  0.570          C  
ATOM   2974  O   GLY A 185       8.421  -5.766 -33.271  1.00  0.600          O  
ATOM   2975  H   GLY A 185       8.449  -6.015 -29.233  1.00  0.920          H  
ATOM   2976 1HA  GLY A 185       8.092  -7.311 -31.124  1.00  0.910          H  
ATOM   2977 2HA  GLY A 185       6.535  -6.563 -31.381  1.00  0.910          H  
ATOM   2978  N   GLU A 186       8.528  -4.180 -31.664  1.00  0.510          N  
ATOM   2979  CA  GLU A 186       9.163  -3.201 -32.533  1.00  0.470          C  
ATOM   2980  C   GLU A 186      10.580  -3.630 -32.859  1.00  0.380          C  
ATOM   2981  O   GLU A 186      11.264  -4.221 -32.024  1.00  0.350          O  
ATOM   2982  CB  GLU A 186       9.219  -1.800 -31.891  1.00  0.670          C  
ATOM   2983  CG  GLU A 186       7.884  -1.117 -31.746  1.00  0.670          C  
ATOM   2984  CD  GLU A 186       7.923   0.311 -31.204  1.00  0.670          C  
ATOM   2985  OE1 GLU A 186       8.806   0.663 -30.456  1.00  0.670          O  
ATOM   2986  OE2 GLU A 186       7.037   1.058 -31.566  1.00  0.670          O  
ATOM   2987  H   GLU A 186       8.321  -3.935 -30.696  1.00  0.610          H  
ATOM   2988  HA  GLU A 186       8.595  -3.141 -33.463  1.00  0.560          H  
ATOM   2989 1HB  GLU A 186       9.661  -1.878 -30.908  1.00  0.810          H  
ATOM   2990 2HB  GLU A 186       9.859  -1.154 -32.492  1.00  0.810          H  
ATOM   2991 1HG  GLU A 186       7.459  -1.077 -32.722  1.00  0.810          H  
ATOM   2992 2HG  GLU A 186       7.229  -1.730 -31.127  1.00  0.810          H  
ATOM   2993  N   THR A 187      11.024  -3.318 -34.063  1.00  0.390          N  
ATOM   2994  CA  THR A 187      12.407  -3.574 -34.448  1.00  0.370          C  
ATOM   2995  C   THR A 187      13.016  -2.212 -34.750  1.00  0.370          C  
ATOM   2996  O   THR A 187      12.463  -1.449 -35.559  1.00  0.420          O  
ATOM   2997  CB  THR A 187      12.500  -4.558 -35.638  1.00  0.530          C  
ATOM   2998  OG1 THR A 187      11.906  -5.815 -35.274  1.00  0.530          O  
ATOM   2999  CG2 THR A 187      13.923  -4.797 -35.998  1.00  0.530          C  
ATOM   3000  H   THR A 187      10.382  -2.843 -34.701  1.00  0.470          H  
ATOM   3001  HA  THR A 187      12.947  -4.006 -33.607  1.00  0.440          H  
ATOM   3002  HB  THR A 187      11.978  -4.150 -36.490  1.00  0.630          H  
ATOM   3003  HG1 THR A 187      10.963  -5.688 -35.107  1.00  0.630          H  
ATOM   3004 1HG2 THR A 187      13.977  -5.493 -36.832  1.00  0.630          H  
ATOM   3005 2HG2 THR A 187      14.387  -3.866 -36.278  1.00  0.630          H  
ATOM   3006 3HG2 THR A 187      14.441  -5.220 -35.135  1.00  0.630          H  
ATOM   3007  N   ARG A 188      14.113  -1.878 -34.054  1.00  0.340          N  
ATOM   3008  CA  ARG A 188      14.708  -0.539 -34.179  1.00  0.380          C  
ATOM   3009  C   ARG A 188      16.234  -0.483 -34.194  1.00  0.360          C  
ATOM   3010  O   ARG A 188      16.893  -1.276 -33.518  1.00  0.350          O  
ATOM   3011  CB  ARG A 188      14.250   0.318 -33.007  1.00  0.520          C  
ATOM   3012  CG  ARG A 188      12.754   0.548 -32.900  1.00  0.520          C  
ATOM   3013  CD  ARG A 188      12.420   1.326 -31.710  1.00  0.520          C  
ATOM   3014  NE  ARG A 188      12.945   2.676 -31.790  1.00  0.520          N  
ATOM   3015  CZ  ARG A 188      12.901   3.579 -30.796  1.00  0.520          C  
ATOM   3016  NH1 ARG A 188      12.356   3.267 -29.639  1.00  0.520          N  
ATOM   3017  NH2 ARG A 188      13.406   4.787 -30.993  1.00  0.520          N  
ATOM   3018  H   ARG A 188      14.527  -2.588 -33.434  1.00  0.410          H  
ATOM   3019  HA  ARG A 188      14.351  -0.094 -35.107  1.00  0.460          H  
ATOM   3020 1HB  ARG A 188      14.553  -0.151 -32.088  1.00  0.620          H  
ATOM   3021 2HB  ARG A 188      14.748   1.289 -33.058  1.00  0.620          H  
ATOM   3022 1HG  ARG A 188      12.392   1.068 -33.779  1.00  0.620          H  
ATOM   3023 2HG  ARG A 188      12.239  -0.402 -32.803  1.00  0.620          H  
ATOM   3024 1HD  ARG A 188      11.331   1.377 -31.607  1.00  0.620          H  
ATOM   3025 2HD  ARG A 188      12.848   0.837 -30.835  1.00  0.620          H  
ATOM   3026  HE  ARG A 188      13.376   2.962 -32.663  1.00  0.620          H  
ATOM   3027 1HH1 ARG A 188      11.971   2.338 -29.492  1.00  0.620          H  
ATOM   3028 2HH1 ARG A 188      12.314   3.956 -28.903  1.00  0.620          H  
ATOM   3029 1HH2 ARG A 188      13.822   5.020 -31.887  1.00  0.620          H  
ATOM   3030 2HH2 ARG A 188      13.378   5.476 -30.255  1.00  0.620          H  
ATOM   3031  N   LYS A 189      16.784   0.505 -34.919  1.00  0.400          N  
ATOM   3032  CA  LYS A 189      18.216   0.813 -34.923  1.00  0.380          C  
ATOM   3033  C   LYS A 189      18.607   1.714 -33.750  1.00  0.370          C  
ATOM   3034  O   LYS A 189      18.015   2.774 -33.538  1.00  0.390          O  
ATOM   3035  CB  LYS A 189      18.620   1.513 -36.231  1.00  0.540          C  
ATOM   3036  CG  LYS A 189      18.588   0.634 -37.450  1.00  0.540          C  
ATOM   3037  CD  LYS A 189      18.845   1.373 -38.792  1.00  0.540          C  
ATOM   3038  CE  LYS A 189      20.309   1.768 -38.964  1.00  0.540          C  
ATOM   3039  NZ  LYS A 189      20.633   2.188 -40.368  1.00  0.540          N  
ATOM   3040  H   LYS A 189      16.170   1.079 -35.496  1.00  0.480          H  
ATOM   3041  HA  LYS A 189      18.775  -0.117 -34.829  1.00  0.460          H  
ATOM   3042 1HB  LYS A 189      17.942   2.327 -36.411  1.00  0.650          H  
ATOM   3043 2HB  LYS A 189      19.605   1.931 -36.124  1.00  0.650          H  
ATOM   3044 1HG  LYS A 189      19.369  -0.105 -37.338  1.00  0.650          H  
ATOM   3045 2HG  LYS A 189      17.629   0.132 -37.479  1.00  0.650          H  
ATOM   3046 1HD  LYS A 189      18.566   0.724 -39.620  1.00  0.650          H  
ATOM   3047 2HD  LYS A 189      18.226   2.272 -38.836  1.00  0.650          H  
ATOM   3048 1HE  LYS A 189      20.526   2.599 -38.298  1.00  0.650          H  
ATOM   3049 2HE  LYS A 189      20.939   0.921 -38.703  1.00  0.650          H  
ATOM   3050 1HZ  LYS A 189      21.613   2.441 -40.427  1.00  0.650          H  
ATOM   3051 2HZ  LYS A 189      20.456   1.418 -41.003  1.00  0.650          H  
ATOM   3052 3HZ  LYS A 189      20.066   2.980 -40.631  1.00  0.650          H  
ATOM   3053  N   PHE A 190      19.619   1.281 -33.007  1.00  0.360          N  
ATOM   3054  CA  PHE A 190      20.193   1.989 -31.869  1.00  0.340          C  
ATOM   3055  C   PHE A 190      21.637   2.312 -32.174  1.00  0.340          C  
ATOM   3056  O   PHE A 190      22.349   1.498 -32.754  1.00  0.350          O  
ATOM   3057  CB  PHE A 190      20.162   1.096 -30.632  1.00  0.480          C  
ATOM   3058  CG  PHE A 190      18.822   0.822 -30.066  1.00  0.480          C  
ATOM   3059  CD1 PHE A 190      17.959  -0.046 -30.678  1.00  0.480          C  
ATOM   3060  CD2 PHE A 190      18.441   1.394 -28.880  1.00  0.480          C  
ATOM   3061  CE1 PHE A 190      16.739  -0.312 -30.143  1.00  0.480          C  
ATOM   3062  CE2 PHE A 190      17.219   1.115 -28.324  1.00  0.480          C  
ATOM   3063  CZ  PHE A 190      16.355   0.262 -28.968  1.00  0.480          C  
ATOM   3064  H   PHE A 190      20.003   0.362 -33.226  1.00  0.430          H  
ATOM   3065  HA  PHE A 190      19.641   2.912 -31.691  1.00  0.410          H  
ATOM   3066 1HB  PHE A 190      20.603   0.136 -30.904  1.00  0.580          H  
ATOM   3067 2HB  PHE A 190      20.787   1.538 -29.853  1.00  0.580          H  
ATOM   3068  HD1 PHE A 190      18.252  -0.530 -31.611  1.00  0.580          H  
ATOM   3069  HD2 PHE A 190      19.126   2.072 -28.372  1.00  0.580          H  
ATOM   3070  HE1 PHE A 190      16.089  -0.998 -30.665  1.00  0.580          H  
ATOM   3071  HE2 PHE A 190      16.947   1.578 -27.375  1.00  0.580          H  
ATOM   3072  HZ  PHE A 190      15.385   0.034 -28.547  1.00  0.580          H  
ATOM   3073  N   LEU A 191      22.123   3.467 -31.778  1.00  0.350          N  
ATOM   3074  CA  LEU A 191      23.529   3.714 -32.076  1.00  0.350          C  
ATOM   3075  C   LEU A 191      24.349   2.626 -31.380  1.00  0.340          C  
ATOM   3076  O   LEU A 191      24.113   2.305 -30.215  1.00  0.350          O  
ATOM   3077  CB  LEU A 191      23.973   5.106 -31.617  1.00  0.490          C  
ATOM   3078  CG  LEU A 191      25.353   5.597 -32.144  1.00  0.490          C  
ATOM   3079  CD1 LEU A 191      25.273   5.897 -33.667  1.00  0.490          C  
ATOM   3080  CD2 LEU A 191      25.765   6.798 -31.357  1.00  0.490          C  
ATOM   3081  H   LEU A 191      21.533   4.157 -31.327  1.00  0.420          H  
ATOM   3082  HA  LEU A 191      23.684   3.617 -33.146  1.00  0.420          H  
ATOM   3083 1HB  LEU A 191      23.219   5.828 -31.929  1.00  0.590          H  
ATOM   3084 2HB  LEU A 191      24.024   5.112 -30.536  1.00  0.590          H  
ATOM   3085  HG  LEU A 191      26.095   4.820 -32.009  1.00  0.590          H  
ATOM   3086 1HD1 LEU A 191      26.247   6.233 -34.022  1.00  0.590          H  
ATOM   3087 2HD1 LEU A 191      24.991   5.014 -34.228  1.00  0.590          H  
ATOM   3088 3HD1 LEU A 191      24.535   6.680 -33.846  1.00  0.590          H  
ATOM   3089 1HD2 LEU A 191      26.743   7.145 -31.696  1.00  0.590          H  
ATOM   3090 2HD2 LEU A 191      25.031   7.596 -31.480  1.00  0.590          H  
ATOM   3091 3HD2 LEU A 191      25.821   6.508 -30.319  1.00  0.590          H  
ATOM   3092  N   LYS A 192      25.342   2.053 -32.058  1.00  0.340          N  
ATOM   3093  CA  LYS A 192      26.120   0.972 -31.432  1.00  0.330          C  
ATOM   3094  C   LYS A 192      26.836   1.404 -30.135  1.00  0.340          C  
ATOM   3095  O   LYS A 192      27.157   0.582 -29.266  1.00  0.360          O  
ATOM   3096  CB  LYS A 192      27.140   0.392 -32.417  1.00  0.470          C  
ATOM   3097  CG  LYS A 192      28.351   1.273 -32.727  1.00  0.470          C  
ATOM   3098  CD  LYS A 192      29.289   0.556 -33.687  1.00  0.470          C  
ATOM   3099  CE  LYS A 192      30.529   1.385 -34.031  1.00  0.470          C  
ATOM   3100  NZ  LYS A 192      31.533   1.477 -32.910  1.00  0.470          N  
ATOM   3101  H   LYS A 192      25.530   2.325 -33.031  1.00  0.410          H  
ATOM   3102  HA  LYS A 192      25.421   0.179 -31.171  1.00  0.400          H  
ATOM   3103 1HB  LYS A 192      27.494  -0.561 -32.055  1.00  0.560          H  
ATOM   3104 2HB  LYS A 192      26.636   0.203 -33.368  1.00  0.560          H  
ATOM   3105 1HG  LYS A 192      28.016   2.208 -33.180  1.00  0.560          H  
ATOM   3106 2HG  LYS A 192      28.894   1.507 -31.813  1.00  0.560          H  
ATOM   3107 1HD  LYS A 192      29.610  -0.381 -33.230  1.00  0.560          H  
ATOM   3108 2HD  LYS A 192      28.753   0.323 -34.604  1.00  0.560          H  
ATOM   3109 1HE  LYS A 192      31.012   0.940 -34.899  1.00  0.560          H  
ATOM   3110 2HE  LYS A 192      30.208   2.391 -34.280  1.00  0.560          H  
ATOM   3111 1HZ  LYS A 192      32.314   2.035 -33.210  1.00  0.560          H  
ATOM   3112 2HZ  LYS A 192      31.143   1.917 -32.064  1.00  0.560          H  
ATOM   3113 3HZ  LYS A 192      31.862   0.558 -32.670  1.00  0.560          H  
ATOM   3114  N   GLU A 193      27.029   2.709 -29.964  1.00  0.340          N  
ATOM   3115  CA  GLU A 193      27.710   3.248 -28.795  1.00  0.360          C  
ATOM   3116  C   GLU A 193      26.775   3.437 -27.595  1.00  0.400          C  
ATOM   3117  O   GLU A 193      27.208   3.879 -26.530  1.00  0.480          O  
ATOM   3118  CB  GLU A 193      28.386   4.571 -29.152  1.00  0.500          C  
ATOM   3119  CG  GLU A 193      29.482   4.436 -30.205  1.00  0.500          C  
ATOM   3120  CD  GLU A 193      30.641   3.598 -29.719  1.00  0.500          C  
ATOM   3121  OE1 GLU A 193      31.049   3.798 -28.607  1.00  0.500          O  
ATOM   3122  OE2 GLU A 193      31.114   2.747 -30.450  1.00  0.500          O  
ATOM   3123  H   GLU A 193      26.708   3.330 -30.690  1.00  0.410          H  
ATOM   3124  HA  GLU A 193      28.488   2.541 -28.502  1.00  0.430          H  
ATOM   3125 1HB  GLU A 193      27.643   5.266 -29.522  1.00  0.600          H  
ATOM   3126 2HB  GLU A 193      28.826   5.009 -28.257  1.00  0.600          H  
ATOM   3127 1HG  GLU A 193      29.062   3.982 -31.102  1.00  0.600          H  
ATOM   3128 2HG  GLU A 193      29.842   5.430 -30.469  1.00  0.600          H  
ATOM   3129  N   CYS A 194      25.493   3.118 -27.768  1.00  0.390          N  
ATOM   3130  CA  CYS A 194      24.516   3.184 -26.689  1.00  0.450          C  
ATOM   3131  C   CYS A 194      24.774   2.075 -25.693  1.00  0.370          C  
ATOM   3132  O   CYS A 194      25.067   0.943 -26.092  1.00  0.360          O  
ATOM   3133  CB  CYS A 194      23.093   3.047 -27.219  1.00  0.610          C  
ATOM   3134  SG  CYS A 194      22.496   4.457 -28.146  1.00  0.610          S  
ATOM   3135  H   CYS A 194      25.181   2.766 -28.675  1.00  0.470          H  
ATOM   3136  HA  CYS A 194      24.612   4.142 -26.180  1.00  0.540          H  
ATOM   3137 1HB  CYS A 194      23.046   2.182 -27.881  1.00  0.730          H  
ATOM   3138 2HB  CYS A 194      22.413   2.839 -26.415  1.00  0.730          H  
ATOM   3139  HG  CYS A 194      21.195   4.233 -27.816  1.00  0.730          H  
ATOM   3140  N   ARG A 195      24.673   2.381 -24.401  1.00  0.390          N  
ATOM   3141  CA  ARG A 195      24.888   1.358 -23.383  1.00  0.330          C  
ATOM   3142  C   ARG A 195      23.663   0.482 -23.197  1.00  0.280          C  
ATOM   3143  O   ARG A 195      22.523   0.916 -23.408  1.00  0.340          O  
ATOM   3144  CB  ARG A 195      25.263   1.994 -22.053  1.00  0.490          C  
ATOM   3145  CG  ARG A 195      26.531   2.871 -22.079  1.00  0.490          C  
ATOM   3146  CD  ARG A 195      27.774   2.114 -22.418  1.00  0.490          C  
ATOM   3147  NE  ARG A 195      28.115   1.096 -21.422  1.00  0.490          N  
ATOM   3148  CZ  ARG A 195      28.839   1.328 -20.302  1.00  0.490          C  
ATOM   3149  NH1 ARG A 195      29.270   2.531 -20.062  1.00  0.490          N  
ATOM   3150  NH2 ARG A 195      29.131   0.355 -19.454  1.00  0.490          N  
ATOM   3151  H   ARG A 195      24.447   3.347 -24.112  1.00  0.470          H  
ATOM   3152  HA  ARG A 195      25.687   0.706 -23.689  1.00  0.400          H  
ATOM   3153 1HB  ARG A 195      24.441   2.612 -21.702  1.00  0.580          H  
ATOM   3154 2HB  ARG A 195      25.419   1.217 -21.322  1.00  0.580          H  
ATOM   3155 1HG  ARG A 195      26.405   3.655 -22.826  1.00  0.580          H  
ATOM   3156 2HG  ARG A 195      26.660   3.331 -21.098  1.00  0.580          H  
ATOM   3157 1HD  ARG A 195      27.651   1.628 -23.368  1.00  0.580          H  
ATOM   3158 2HD  ARG A 195      28.605   2.806 -22.509  1.00  0.580          H  
ATOM   3159  HE  ARG A 195      27.794   0.157 -21.592  1.00  0.580          H  
ATOM   3160 1HH1 ARG A 195      29.072   3.272 -20.713  1.00  0.580          H  
ATOM   3161 2HH1 ARG A 195      29.842   2.696 -19.248  1.00  0.580          H  
ATOM   3162 1HH2 ARG A 195      28.853  -0.607 -19.635  1.00  0.580          H  
ATOM   3163 2HH2 ARG A 195      29.663   0.547 -18.605  1.00  0.580          H  
ATOM   3164  N   ALA A 196      23.902  -0.755 -22.756  1.00  0.230          N  
ATOM   3165  CA  ALA A 196      22.832  -1.685 -22.420  1.00  0.240          C  
ATOM   3166  C   ALA A 196      23.287  -2.623 -21.301  1.00  0.210          C  
ATOM   3167  O   ALA A 196      24.487  -2.830 -21.085  1.00  0.210          O  
ATOM   3168  CB  ALA A 196      22.424  -2.475 -23.646  1.00  0.330          C  
ATOM   3169  H   ALA A 196      24.869  -1.083 -22.686  1.00  0.280          H  
ATOM   3170  HA  ALA A 196      21.974  -1.115 -22.054  1.00  0.290          H  
ATOM   3171 1HB  ALA A 196      21.624  -3.140 -23.379  1.00  0.400          H  
ATOM   3172 2HB  ALA A 196      22.092  -1.790 -24.417  1.00  0.400          H  
ATOM   3173 3HB  ALA A 196      23.273  -3.046 -24.008  1.00  0.400          H  
ATOM   3174  N   THR A 197      22.327  -3.191 -20.584  1.00  0.220          N  
ATOM   3175  CA  THR A 197      22.624  -4.133 -19.511  1.00  0.230          C  
ATOM   3176  C   THR A 197      22.218  -5.546 -19.941  1.00  0.220          C  
ATOM   3177  O   THR A 197      21.177  -5.751 -20.552  1.00  0.270          O  
ATOM   3178  CB  THR A 197      21.923  -3.707 -18.203  1.00  0.320          C  
ATOM   3179  OG1 THR A 197      22.371  -2.395 -17.824  1.00  0.320          O  
ATOM   3180  CG2 THR A 197      22.310  -4.653 -17.090  1.00  0.320          C  
ATOM   3181  H   THR A 197      21.346  -2.969 -20.775  1.00  0.260          H  
ATOM   3182  HA  THR A 197      23.694  -4.131 -19.331  1.00  0.280          H  
ATOM   3183  HB  THR A 197      20.842  -3.703 -18.346  1.00  0.380          H  
ATOM   3184  HG1 THR A 197      22.048  -1.744 -18.452  1.00  0.380          H  
ATOM   3185 1HG2 THR A 197      21.828  -4.340 -16.165  1.00  0.380          H  
ATOM   3186 2HG2 THR A 197      22.004  -5.664 -17.323  1.00  0.380          H  
ATOM   3187 3HG2 THR A 197      23.388  -4.621 -16.968  1.00  0.380          H  
ATOM   3188  N   VAL A 198      23.066  -6.527 -19.685  1.00  0.230          N  
ATOM   3189  CA  VAL A 198      22.761  -7.911 -20.078  1.00  0.250          C  
ATOM   3190  C   VAL A 198      21.705  -8.607 -19.200  1.00  0.270          C  
ATOM   3191  O   VAL A 198      21.788  -8.605 -17.964  1.00  0.280          O  
ATOM   3192  CB  VAL A 198      24.069  -8.719 -20.112  1.00  0.340          C  
ATOM   3193  CG1 VAL A 198      23.827 -10.214 -20.368  1.00  0.340          C  
ATOM   3194  CG2 VAL A 198      24.931  -8.152 -21.205  1.00  0.340          C  
ATOM   3195  H   VAL A 198      23.939  -6.295 -19.191  1.00  0.280          H  
ATOM   3196  HA  VAL A 198      22.373  -7.887 -21.097  1.00  0.300          H  
ATOM   3197  HB  VAL A 198      24.569  -8.605 -19.161  1.00  0.410          H  
ATOM   3198 1HG1 VAL A 198      24.783 -10.731 -20.383  1.00  0.410          H  
ATOM   3199 2HG1 VAL A 198      23.215 -10.640 -19.581  1.00  0.410          H  
ATOM   3200 3HG1 VAL A 198      23.324 -10.346 -21.329  1.00  0.410          H  
ATOM   3201 1HG2 VAL A 198      25.881  -8.671 -21.226  1.00  0.410          H  
ATOM   3202 2HG2 VAL A 198      24.430  -8.258 -22.166  1.00  0.410          H  
ATOM   3203 3HG2 VAL A 198      25.091  -7.105 -20.999  1.00  0.410          H  
ATOM   3204  N   GLY A 199      20.720  -9.249 -19.852  1.00  0.280          N  
ATOM   3205  CA  GLY A 199      19.675  -9.993 -19.145  1.00  0.300          C  
ATOM   3206  C   GLY A 199      18.269  -9.419 -19.253  1.00  0.380          C  
ATOM   3207  O   GLY A 199      18.067  -8.299 -19.691  1.00  0.870          O  
ATOM   3208  H   GLY A 199      20.700  -9.243 -20.878  1.00  0.340          H  
ATOM   3209 1HA  GLY A 199      19.666 -11.017 -19.521  1.00  0.360          H  
ATOM   3210 2HA  GLY A 199      19.942 -10.049 -18.095  1.00  0.360          H  
ATOM   3211  N   VAL A 200      17.288 -10.216 -18.839  1.00  0.340          N  
ATOM   3212  CA  VAL A 200      15.865  -9.859 -18.829  1.00  0.310          C  
ATOM   3213  C   VAL A 200      15.531  -9.282 -17.459  1.00  0.390          C  
ATOM   3214  O   VAL A 200      16.021  -9.801 -16.457  1.00  0.460          O  
ATOM   3215  CB  VAL A 200      14.989 -11.102 -19.120  1.00  0.450          C  
ATOM   3216  CG1 VAL A 200      13.477 -10.741 -19.033  1.00  0.450          C  
ATOM   3217  CG2 VAL A 200      15.356 -11.668 -20.510  1.00  0.450          C  
ATOM   3218  H   VAL A 200      17.540 -11.132 -18.489  1.00  0.410          H  
ATOM   3219  HA  VAL A 200      15.675  -9.096 -19.586  1.00  0.370          H  
ATOM   3220  HB  VAL A 200      15.183 -11.861 -18.363  1.00  0.540          H  
ATOM   3221 1HG1 VAL A 200      12.879 -11.626 -19.232  1.00  0.540          H  
ATOM   3222 2HG1 VAL A 200      13.225 -10.368 -18.040  1.00  0.540          H  
ATOM   3223 3HG1 VAL A 200      13.236  -9.979 -19.764  1.00  0.540          H  
ATOM   3224 1HG2 VAL A 200      14.758 -12.556 -20.716  1.00  0.540          H  
ATOM   3225 2HG2 VAL A 200      15.173 -10.947 -21.271  1.00  0.540          H  
ATOM   3226 3HG2 VAL A 200      16.410 -11.937 -20.533  1.00  0.540          H  
ATOM   3227  N   VAL A 201      14.761  -8.198 -17.414  1.00  0.450          N  
ATOM   3228  CA  VAL A 201      14.409  -7.536 -16.156  1.00  0.550          C  
ATOM   3229  C   VAL A 201      13.621  -8.485 -15.235  1.00  0.590          C  
ATOM   3230  O   VAL A 201      12.736  -9.207 -15.701  1.00  0.680          O  
ATOM   3231  CB  VAL A 201      13.574  -6.265 -16.451  1.00  0.730          C  
ATOM   3232  CG1 VAL A 201      13.083  -5.622 -15.161  1.00  0.730          C  
ATOM   3233  CG2 VAL A 201      14.397  -5.287 -17.246  1.00  0.730          C  
ATOM   3234  H   VAL A 201      14.361  -7.842 -18.292  1.00  0.540          H  
ATOM   3235  HA  VAL A 201      15.330  -7.239 -15.650  1.00  0.660          H  
ATOM   3236  HB  VAL A 201      12.695  -6.541 -17.036  1.00  0.880          H  
ATOM   3237 1HG1 VAL A 201      12.500  -4.738 -15.417  1.00  0.880          H  
ATOM   3238 2HG1 VAL A 201      12.466  -6.307 -14.608  1.00  0.880          H  
ATOM   3239 3HG1 VAL A 201      13.925  -5.338 -14.552  1.00  0.880          H  
ATOM   3240 1HG2 VAL A 201      13.801  -4.397 -17.470  1.00  0.880          H  
ATOM   3241 2HG2 VAL A 201      15.262  -5.011 -16.670  1.00  0.880          H  
ATOM   3242 3HG2 VAL A 201      14.708  -5.749 -18.176  1.00  0.880          H  
ATOM   3243  N   SER A 202      13.981  -8.523 -13.945  1.00  0.570          N  
ATOM   3244  CA  SER A 202      13.305  -9.387 -12.989  1.00  0.650          C  
ATOM   3245  C   SER A 202      11.826  -9.073 -12.847  1.00  0.760          C  
ATOM   3246  O   SER A 202      11.264  -8.200 -13.528  1.00  1.750          O  
ATOM   3247  CB  SER A 202      13.933  -9.262 -11.615  1.00  0.880          C  
ATOM   3248  OG  SER A 202      13.245 -10.054 -10.675  1.00  0.880          O  
ATOM   3249  H   SER A 202      14.749  -7.942 -13.590  1.00  0.680          H  
ATOM   3250  HA  SER A 202      13.396 -10.411 -13.325  1.00  0.780          H  
ATOM   3251 1HB  SER A 202      14.975  -9.556 -11.653  1.00  1.050          H  
ATOM   3252 2HB  SER A 202      13.904  -8.219 -11.302  1.00  1.050          H  
ATOM   3253  HG  SER A 202      13.690  -9.899  -9.836  1.00  1.050          H  
ATOM   3254  N   ASN A 203      11.210  -9.795 -11.930  1.00  0.480          N  
ATOM   3255  CA  ASN A 203       9.795  -9.724 -11.587  1.00  0.400          C  
ATOM   3256  C   ASN A 203       8.846  -9.935 -12.775  1.00  0.360          C  
ATOM   3257  O   ASN A 203       7.785  -9.325 -12.851  1.00  0.400          O  
ATOM   3258  CB  ASN A 203       9.487  -8.414 -10.871  1.00  0.590          C  
ATOM   3259  CG  ASN A 203       8.191  -8.479 -10.093  1.00  0.590          C  
ATOM   3260  OD1 ASN A 203       7.809  -9.569  -9.635  1.00  0.590          O  
ATOM   3261  ND2 ASN A 203       7.526  -7.361  -9.913  1.00  0.590          N  
ATOM   3262  H   ASN A 203      11.797 -10.445 -11.416  1.00  0.580          H  
ATOM   3263  HA  ASN A 203       9.593 -10.532 -10.883  1.00  0.480          H  
ATOM   3264 1HB  ASN A 203      10.300  -8.169 -10.188  1.00  0.710          H  
ATOM   3265 2HB  ASN A 203       9.418  -7.606 -11.594  1.00  0.710          H  
ATOM   3266 1HD2 ASN A 203       6.673  -7.363  -9.402  1.00  0.710          H  
ATOM   3267 2HD2 ASN A 203       7.860  -6.480 -10.299  1.00  0.710          H  
ATOM   3268  N   LEU A 204       9.130 -10.907 -13.639  1.00  0.420          N  
ATOM   3269  CA  LEU A 204       8.246 -11.173 -14.782  1.00  0.580          C  
ATOM   3270  C   LEU A 204       6.847 -11.603 -14.325  1.00  0.680          C  
ATOM   3271  O   LEU A 204       5.851 -11.375 -15.027  1.00  0.810          O  
ATOM   3272  CB  LEU A 204       8.891 -12.209 -15.726  1.00  0.750          C  
ATOM   3273  CG  LEU A 204       9.083 -13.684 -15.205  1.00  0.750          C  
ATOM   3274  CD1 LEU A 204       7.834 -14.574 -15.501  1.00  0.750          C  
ATOM   3275  CD2 LEU A 204      10.337 -14.257 -15.875  1.00  0.750          C  
ATOM   3276  H   LEU A 204      10.001 -11.412 -13.540  1.00  0.500          H  
ATOM   3277  HA  LEU A 204       8.137 -10.243 -15.340  1.00  0.700          H  
ATOM   3278 1HB  LEU A 204       8.286 -12.261 -16.631  1.00  0.900          H  
ATOM   3279 2HB  LEU A 204       9.876 -11.838 -16.005  1.00  0.900          H  
ATOM   3280  HG  LEU A 204       9.222 -13.674 -14.123  1.00  0.900          H  
ATOM   3281 1HD1 LEU A 204       8.018 -15.580 -15.121  1.00  0.900          H  
ATOM   3282 2HD1 LEU A 204       6.946 -14.193 -15.020  1.00  0.900          H  
ATOM   3283 3HD1 LEU A 204       7.663 -14.618 -16.573  1.00  0.900          H  
ATOM   3284 1HD2 LEU A 204      10.508 -15.273 -15.514  1.00  0.900          H  
ATOM   3285 2HD2 LEU A 204      10.200 -14.276 -16.957  1.00  0.900          H  
ATOM   3286 3HD2 LEU A 204      11.206 -13.638 -15.631  1.00  0.900          H  
ATOM   3287  N   ASP A 205       6.784 -12.149 -13.099  1.00  0.760          N  
ATOM   3288  CA  ASP A 205       5.600 -12.649 -12.407  1.00  1.000          C  
ATOM   3289  C   ASP A 205       4.552 -11.541 -12.247  1.00  0.690          C  
ATOM   3290  O   ASP A 205       3.374 -11.818 -12.048  1.00  0.640          O  
ATOM   3291  CB  ASP A 205       5.968 -13.141 -10.986  1.00  1.300          C  
ATOM   3292  CG  ASP A 205       6.901 -14.385 -10.904  1.00  1.300          C  
ATOM   3293  OD1 ASP A 205       7.198 -14.963 -11.900  1.00  1.300          O  
ATOM   3294  OD2 ASP A 205       7.327 -14.720  -9.802  1.00  1.300          O  
ATOM   3295  H   ASP A 205       7.666 -12.288 -12.629  1.00  0.910          H  
ATOM   3296  HA  ASP A 205       5.169 -13.469 -12.985  1.00  1.200          H  
ATOM   3297 1HB  ASP A 205       6.424 -12.318 -10.425  1.00  1.560          H  
ATOM   3298 2HB  ASP A 205       5.066 -13.406 -10.474  1.00  1.560          H  
ATOM   3299  N   HIS A 206       4.982 -10.283 -12.356  1.00  0.530          N  
ATOM   3300  CA  HIS A 206       4.151  -9.092 -12.228  1.00  0.390          C  
ATOM   3301  C   HIS A 206       2.863  -9.182 -13.037  1.00  0.530          C  
ATOM   3302  O   HIS A 206       1.808  -8.716 -12.602  1.00  0.550          O  
ATOM   3303  CB  HIS A 206       4.941  -7.864 -12.684  1.00  0.600          C  
ATOM   3304  CG  HIS A 206       4.188  -6.586 -12.606  1.00  0.600          C  
ATOM   3305  ND1 HIS A 206       3.886  -5.967 -11.410  1.00  0.600          N  
ATOM   3306  CD2 HIS A 206       3.675  -5.802 -13.580  1.00  0.600          C  
ATOM   3307  CE1 HIS A 206       3.213  -4.857 -11.654  1.00  0.600          C  
ATOM   3308  NE2 HIS A 206       3.074  -4.730 -12.962  1.00  0.600          N  
ATOM   3309  H   HIS A 206       5.974 -10.130 -12.564  1.00  0.640          H  
ATOM   3310  HA  HIS A 206       3.876  -8.956 -11.191  1.00  0.470          H  
ATOM   3311 1HB  HIS A 206       5.835  -7.767 -12.081  1.00  0.720          H  
ATOM   3312 2HB  HIS A 206       5.269  -8.009 -13.715  1.00  0.720          H  
ATOM   3313  HD1 HIS A 206       4.014  -6.356 -10.499  1.00  0.720          H  
ATOM   3314  HD2 HIS A 206       3.667  -5.887 -14.667  1.00  0.720          H  
ATOM   3315  HE1 HIS A 206       2.877  -4.222 -10.836  1.00  0.720          H  
ATOM   3316  N   ASN A 207       2.933  -9.772 -14.230  1.00  0.740          N  
ATOM   3317  CA  ASN A 207       1.771  -9.864 -15.110  1.00  0.950          C  
ATOM   3318  C   ASN A 207       0.609 -10.672 -14.512  1.00  0.860          C  
ATOM   3319  O   ASN A 207      -0.517 -10.609 -15.007  1.00  0.950          O  
ATOM   3320  CB  ASN A 207       2.151 -10.487 -16.443  1.00  1.250          C  
ATOM   3321  CG  ASN A 207       2.953  -9.586 -17.363  1.00  1.250          C  
ATOM   3322  OD1 ASN A 207       3.021  -8.359 -17.192  1.00  1.250          O  
ATOM   3323  ND2 ASN A 207       3.546 -10.202 -18.366  1.00  1.250          N  
ATOM   3324  H   ASN A 207       3.832 -10.154 -14.552  1.00  0.890          H  
ATOM   3325  HA  ASN A 207       1.402  -8.853 -15.286  1.00  1.140          H  
ATOM   3326 1HB  ASN A 207       2.738 -11.388 -16.251  1.00  1.500          H  
ATOM   3327 2HB  ASN A 207       1.247 -10.797 -16.964  1.00  1.500          H  
ATOM   3328 1HD2 ASN A 207       4.093  -9.684 -19.051  1.00  1.500          H  
ATOM   3329 2HD2 ASN A 207       3.455 -11.191 -18.465  1.00  1.500          H  
ATOM   3330  N   LEU A 208       0.894 -11.486 -13.498  1.00  0.750          N  
ATOM   3331  CA  LEU A 208      -0.073 -12.360 -12.857  1.00  0.720          C  
ATOM   3332  C   LEU A 208      -0.728 -11.749 -11.616  1.00  0.610          C  
ATOM   3333  O   LEU A 208      -1.509 -12.422 -10.925  1.00  0.640          O  
ATOM   3334  CB  LEU A 208       0.670 -13.620 -12.455  1.00  1.020          C  
ATOM   3335  CG  LEU A 208       1.349 -14.412 -13.600  1.00  1.020          C  
ATOM   3336  CD1 LEU A 208       2.158 -15.516 -12.992  1.00  1.020          C  
ATOM   3337  CD2 LEU A 208       0.306 -14.981 -14.568  1.00  1.020          C  
ATOM   3338  H   LEU A 208       1.844 -11.487 -13.116  1.00  0.900          H  
ATOM   3339  HA  LEU A 208      -0.861 -12.583 -13.570  1.00  0.860          H  
ATOM   3340 1HB  LEU A 208       1.444 -13.313 -11.776  1.00  1.220          H  
ATOM   3341 2HB  LEU A 208      -0.013 -14.284 -11.929  1.00  1.220          H  
ATOM   3342  HG  LEU A 208       2.029 -13.755 -14.146  1.00  1.220          H  
ATOM   3343 1HD1 LEU A 208       2.653 -16.066 -13.785  1.00  1.220          H  
ATOM   3344 2HD1 LEU A 208       2.911 -15.089 -12.325  1.00  1.220          H  
ATOM   3345 3HD1 LEU A 208       1.510 -16.185 -12.431  1.00  1.220          H  
ATOM   3346 1HD2 LEU A 208       0.815 -15.540 -15.354  1.00  1.220          H  
ATOM   3347 2HD2 LEU A 208      -0.369 -15.647 -14.030  1.00  1.220          H  
ATOM   3348 3HD2 LEU A 208      -0.266 -14.177 -15.022  1.00  1.220          H  
ATOM   3349  N   VAL A 209      -0.392 -10.498 -11.312  1.00  0.530          N  
ATOM   3350  CA  VAL A 209      -0.942  -9.819 -10.148  1.00  0.500          C  
ATOM   3351  C   VAL A 209      -2.331  -9.278 -10.428  1.00  0.550          C  
ATOM   3352  O   VAL A 209      -2.561  -8.611 -11.435  1.00  0.670          O  
ATOM   3353  CB  VAL A 209      -0.022  -8.686  -9.701  1.00  0.710          C  
ATOM   3354  CG1 VAL A 209      -0.644  -7.890  -8.519  1.00  0.710          C  
ATOM   3355  CG2 VAL A 209       1.252  -9.294  -9.295  1.00  0.710          C  
ATOM   3356  H   VAL A 209       0.265  -9.991 -11.917  1.00  0.640          H  
ATOM   3357  HA  VAL A 209      -0.993 -10.529  -9.331  1.00  0.600          H  
ATOM   3358  HB  VAL A 209       0.145  -7.993 -10.531  1.00  0.850          H  
ATOM   3359 1HG1 VAL A 209       0.046  -7.105  -8.218  1.00  0.850          H  
ATOM   3360 2HG1 VAL A 209      -1.587  -7.434  -8.821  1.00  0.850          H  
ATOM   3361 3HG1 VAL A 209      -0.821  -8.563  -7.678  1.00  0.850          H  
ATOM   3362 1HG2 VAL A 209       1.918  -8.503  -8.984  1.00  0.850          H  
ATOM   3363 2HG2 VAL A 209       1.059  -9.981  -8.473  1.00  0.850          H  
ATOM   3364 3HG2 VAL A 209       1.696  -9.841 -10.126  1.00  0.850          H  
ATOM   3365  N   VAL A 210      -3.264  -9.571  -9.532  1.00  0.520          N  
ATOM   3366  CA  VAL A 210      -4.630  -9.121  -9.694  1.00  0.550          C  
ATOM   3367  C   VAL A 210      -5.001  -8.264  -8.511  1.00  0.510          C  
ATOM   3368  O   VAL A 210      -4.934  -8.699  -7.361  1.00  0.460          O  
ATOM   3369  CB  VAL A 210      -5.590 -10.318  -9.839  1.00  0.760          C  
ATOM   3370  CG1 VAL A 210      -7.027  -9.837  -9.962  1.00  0.760          C  
ATOM   3371  CG2 VAL A 210      -5.184 -11.137 -11.049  1.00  0.760          C  
ATOM   3372  H   VAL A 210      -2.995 -10.091  -8.685  1.00  0.620          H  
ATOM   3373  HA  VAL A 210      -4.698  -8.515 -10.597  1.00  0.660          H  
ATOM   3374  HB  VAL A 210      -5.530 -10.939  -8.963  1.00  0.910          H  
ATOM   3375 1HG1 VAL A 210      -7.687 -10.701 -10.056  1.00  0.910          H  
ATOM   3376 2HG1 VAL A 210      -7.312  -9.278  -9.083  1.00  0.910          H  
ATOM   3377 3HG1 VAL A 210      -7.129  -9.208 -10.845  1.00  0.910          H  
ATOM   3378 1HG2 VAL A 210      -5.851 -11.991 -11.146  1.00  0.910          H  
ATOM   3379 2HG2 VAL A 210      -5.243 -10.520 -11.942  1.00  0.910          H  
ATOM   3380 3HG2 VAL A 210      -4.163 -11.495 -10.924  1.00  0.910          H  
ATOM   3381  N   ILE A 211      -5.419  -7.041  -8.780  1.00  0.600          N  
ATOM   3382  CA  ILE A 211      -5.749  -6.159  -7.685  1.00  0.630          C  
ATOM   3383  C   ILE A 211      -6.989  -6.641  -6.927  1.00  0.630          C  
ATOM   3384  O   ILE A 211      -7.011  -6.713  -5.692  1.00  0.630          O  
ATOM   3385  CB  ILE A 211      -5.932  -4.715  -8.190  1.00  0.870          C  
ATOM   3386  CG1 ILE A 211      -4.566  -4.170  -8.704  1.00  0.870          C  
ATOM   3387  CG2 ILE A 211      -6.420  -3.880  -7.078  1.00  0.870          C  
ATOM   3388  CD1 ILE A 211      -4.646  -2.847  -9.477  1.00  0.870          C  
ATOM   3389  H   ILE A 211      -5.469  -6.735  -9.744  1.00  0.720          H  
ATOM   3390  HA  ILE A 211      -4.905  -6.148  -7.004  1.00  0.760          H  
ATOM   3391  HB  ILE A 211      -6.646  -4.689  -9.011  1.00  1.040          H  
ATOM   3392 1HG1 ILE A 211      -3.910  -4.030  -7.849  1.00  1.040          H  
ATOM   3393 2HG1 ILE A 211      -4.119  -4.914  -9.360  1.00  1.040          H  
ATOM   3394 1HG2 ILE A 211      -6.550  -2.854  -7.382  1.00  1.040          H  
ATOM   3395 2HG2 ILE A 211      -7.367  -4.239  -6.701  1.00  1.040          H  
ATOM   3396 3HG2 ILE A 211      -5.675  -3.947  -6.320  1.00  1.040          H  
ATOM   3397 1HD1 ILE A 211      -3.647  -2.555  -9.795  1.00  1.040          H  
ATOM   3398 2HD1 ILE A 211      -5.281  -2.972 -10.353  1.00  1.040          H  
ATOM   3399 3HD1 ILE A 211      -5.056  -2.061  -8.850  1.00  1.040          H  
ATOM   3400  N   GLY A 212      -8.060  -6.920  -7.664  1.00  0.660          N  
ATOM   3401  CA  GLY A 212      -9.308  -7.414  -7.083  1.00  0.670          C  
ATOM   3402  C   GLY A 212     -10.145  -6.315  -6.417  1.00  0.640          C  
ATOM   3403  O   GLY A 212     -11.273  -6.042  -6.818  1.00  0.940          O  
ATOM   3404  H   GLY A 212      -8.000  -6.805  -8.663  1.00  0.790          H  
ATOM   3405 1HA  GLY A 212      -9.897  -7.897  -7.866  1.00  0.800          H  
ATOM   3406 2HA  GLY A 212      -9.087  -8.186  -6.358  1.00  0.800          H  
ATOM   3407  N   LYS A 213      -9.566  -5.705  -5.392  1.00  0.770          N  
ATOM   3408  CA  LYS A 213     -10.155  -4.653  -4.566  1.00  0.820          C  
ATOM   3409  C   LYS A 213      -9.896  -3.216  -5.058  1.00  0.750          C  
ATOM   3410  O   LYS A 213      -8.746  -2.775  -5.166  1.00  0.850          O  
ATOM   3411  CB  LYS A 213      -9.602  -4.833  -3.146  1.00  1.130          C  
ATOM   3412  CG  LYS A 213     -10.172  -3.927  -2.067  1.00  1.130          C  
ATOM   3413  CD  LYS A 213      -9.593  -4.284  -0.692  1.00  1.130          C  
ATOM   3414  CE  LYS A 213     -10.130  -3.365   0.400  1.00  1.130          C  
ATOM   3415  NZ  LYS A 213      -9.552  -3.690   1.742  1.00  1.130          N  
ATOM   3416  H   LYS A 213      -8.627  -6.038  -5.177  1.00  0.920          H  
ATOM   3417  HA  LYS A 213     -11.235  -4.808  -4.546  1.00  0.980          H  
ATOM   3418 1HB  LYS A 213      -9.759  -5.861  -2.835  1.00  1.350          H  
ATOM   3419 2HB  LYS A 213      -8.528  -4.675  -3.170  1.00  1.350          H  
ATOM   3420 1HG  LYS A 213      -9.915  -2.909  -2.283  1.00  1.350          H  
ATOM   3421 2HG  LYS A 213     -11.259  -4.026  -2.043  1.00  1.350          H  
ATOM   3422 1HD  LYS A 213      -9.857  -5.319  -0.450  1.00  1.350          H  
ATOM   3423 2HD  LYS A 213      -8.508  -4.201  -0.726  1.00  1.350          H  
ATOM   3424 1HE  LYS A 213      -9.883  -2.333   0.151  1.00  1.350          H  
ATOM   3425 2HE  LYS A 213     -11.214  -3.467   0.449  1.00  1.350          H  
ATOM   3426 1HZ  LYS A 213      -9.933  -3.060   2.435  1.00  1.350          H  
ATOM   3427 2HZ  LYS A 213      -9.783  -4.641   1.991  1.00  1.350          H  
ATOM   3428 3HZ  LYS A 213      -8.547  -3.587   1.713  1.00  1.350          H  
ATOM   3429  N   ALA A 214     -10.968  -2.429  -5.221  1.00  0.740          N  
ATOM   3430  CA  ALA A 214     -10.844  -1.032  -5.670  1.00  0.710          C  
ATOM   3431  C   ALA A 214      -9.961  -0.200  -4.735  1.00  0.880          C  
ATOM   3432  O   ALA A 214      -9.248   0.704  -5.170  1.00  1.670          O  
ATOM   3433  CB  ALA A 214     -12.205  -0.385  -5.769  1.00  1.010          C  
ATOM   3434  H   ALA A 214     -11.888  -2.837  -5.097  1.00  0.890          H  
ATOM   3435  HA  ALA A 214     -10.377  -1.040  -6.658  1.00  0.850          H  
ATOM   3436 1HB  ALA A 214     -12.095   0.637  -6.131  1.00  1.210          H  
ATOM   3437 2HB  ALA A 214     -12.829  -0.950  -6.460  1.00  1.210          H  
ATOM   3438 3HB  ALA A 214     -12.673  -0.370  -4.787  1.00  1.210          H  
ATOM   3439  N   GLY A 215     -10.006  -0.493  -3.445  1.00  0.550          N  
ATOM   3440  CA  GLY A 215      -9.182   0.233  -2.493  1.00  0.570          C  
ATOM   3441  C   GLY A 215      -7.685   0.132  -2.815  1.00  0.500          C  
ATOM   3442  O   GLY A 215      -6.932   1.079  -2.551  1.00  0.520          O  
ATOM   3443  H   GLY A 215     -10.638  -1.208  -3.120  1.00  0.660          H  
ATOM   3444 1HA  GLY A 215      -9.474   1.277  -2.489  1.00  0.680          H  
ATOM   3445 2HA  GLY A 215      -9.367  -0.153  -1.491  1.00  0.680          H  
ATOM   3446  N   ARG A 216      -7.236  -1.003  -3.372  1.00  0.480          N  
ATOM   3447  CA  ARG A 216      -5.832  -1.157  -3.710  1.00  0.480          C  
ATOM   3448  C   ARG A 216      -5.516  -0.281  -4.920  1.00  0.440          C  
ATOM   3449  O   ARG A 216      -4.463   0.360  -4.976  1.00  0.470          O  
ATOM   3450  CB  ARG A 216      -5.495  -2.615  -3.941  1.00  0.670          C  
ATOM   3451  CG  ARG A 216      -5.456  -3.506  -2.696  1.00  0.670          C  
ATOM   3452  CD  ARG A 216      -5.287  -4.976  -3.046  1.00  0.670          C  
ATOM   3453  NE  ARG A 216      -3.952  -5.304  -3.616  1.00  0.670          N  
ATOM   3454  CZ  ARG A 216      -3.666  -6.414  -4.372  1.00  0.670          C  
ATOM   3455  NH1 ARG A 216      -4.597  -7.284  -4.661  1.00  0.670          N  
ATOM   3456  NH2 ARG A 216      -2.446  -6.621  -4.840  1.00  0.670          N  
ATOM   3457  H   ARG A 216      -7.873  -1.761  -3.623  1.00  0.580          H  
ATOM   3458  HA  ARG A 216      -5.233  -0.813  -2.868  1.00  0.580          H  
ATOM   3459 1HB  ARG A 216      -6.303  -3.017  -4.506  1.00  0.810          H  
ATOM   3460 2HB  ARG A 216      -4.575  -2.722  -4.513  1.00  0.810          H  
ATOM   3461 1HG  ARG A 216      -4.624  -3.204  -2.063  1.00  0.810          H  
ATOM   3462 2HG  ARG A 216      -6.391  -3.390  -2.147  1.00  0.810          H  
ATOM   3463 1HD  ARG A 216      -5.435  -5.576  -2.149  1.00  0.810          H  
ATOM   3464 2HD  ARG A 216      -6.046  -5.237  -3.782  1.00  0.810          H  
ATOM   3465  HE  ARG A 216      -3.196  -4.666  -3.419  1.00  0.810          H  
ATOM   3466 1HH1 ARG A 216      -5.550  -7.143  -4.333  1.00  0.810          H  
ATOM   3467 2HH1 ARG A 216      -4.389  -8.072  -5.285  1.00  0.810          H  
ATOM   3468 1HH2 ARG A 216      -1.706  -5.971  -4.637  1.00  0.810          H  
ATOM   3469 2HH2 ARG A 216      -2.264  -7.446  -5.409  1.00  0.810          H  
ATOM   3470  N   SER A 217      -6.446  -0.201  -5.870  1.00  0.430          N  
ATOM   3471  CA  SER A 217      -6.202   0.656  -7.026  1.00  0.450          C  
ATOM   3472  C   SER A 217      -6.010   2.113  -6.555  1.00  0.440          C  
ATOM   3473  O   SER A 217      -5.099   2.811  -7.022  1.00  0.460          O  
ATOM   3474  CB  SER A 217      -7.361   0.569  -8.013  1.00  0.620          C  
ATOM   3475  OG  SER A 217      -7.462  -0.710  -8.581  1.00  0.620          O  
ATOM   3476  H   SER A 217      -7.284  -0.794  -5.801  1.00  0.520          H  
ATOM   3477  HA  SER A 217      -5.290   0.325  -7.522  1.00  0.540          H  
ATOM   3478 1HB  SER A 217      -8.288   0.815  -7.504  1.00  0.750          H  
ATOM   3479 2HB  SER A 217      -7.228   1.295  -8.797  1.00  0.750          H  
ATOM   3480  HG  SER A 217      -8.205  -0.673  -9.189  1.00  0.750          H  
ATOM   3481  N   ARG A 218      -6.826   2.546  -5.578  1.00  0.430          N  
ATOM   3482  CA  ARG A 218      -6.722   3.906  -5.026  1.00  0.450          C  
ATOM   3483  C   ARG A 218      -5.366   4.134  -4.324  1.00  0.430          C  
ATOM   3484  O   ARG A 218      -4.714   5.178  -4.504  1.00  0.460          O  
ATOM   3485  CB  ARG A 218      -7.874   4.196  -4.069  1.00  0.620          C  
ATOM   3486  CG  ARG A 218      -9.237   4.354  -4.764  1.00  0.620          C  
ATOM   3487  CD  ARG A 218     -10.284   4.955  -3.871  1.00  0.620          C  
ATOM   3488  NE  ARG A 218     -10.671   4.097  -2.735  1.00  0.620          N  
ATOM   3489  CZ  ARG A 218     -11.660   3.161  -2.741  1.00  0.620          C  
ATOM   3490  NH1 ARG A 218     -12.370   2.921  -3.824  1.00  0.620          N  
ATOM   3491  NH2 ARG A 218     -11.919   2.486  -1.629  1.00  0.620          N  
ATOM   3492  H   ARG A 218      -7.570   1.911  -5.262  1.00  0.520          H  
ATOM   3493  HA  ARG A 218      -6.801   4.610  -5.855  1.00  0.540          H  
ATOM   3494 1HB  ARG A 218      -7.963   3.381  -3.355  1.00  0.750          H  
ATOM   3495 2HB  ARG A 218      -7.668   5.105  -3.510  1.00  0.750          H  
ATOM   3496 1HG  ARG A 218      -9.121   4.992  -5.643  1.00  0.750          H  
ATOM   3497 2HG  ARG A 218      -9.582   3.369  -5.081  1.00  0.750          H  
ATOM   3498 1HD  ARG A 218      -9.895   5.889  -3.463  1.00  0.750          H  
ATOM   3499 2HD  ARG A 218     -11.171   5.176  -4.458  1.00  0.750          H  
ATOM   3500  HE  ARG A 218     -10.172   4.236  -1.866  1.00  0.750          H  
ATOM   3501 1HH1 ARG A 218     -12.188   3.428  -4.676  1.00  0.750          H  
ATOM   3502 2HH1 ARG A 218     -13.116   2.240  -3.793  1.00  0.750          H  
ATOM   3503 1HH2 ARG A 218     -11.386   2.671  -0.789  1.00  0.750          H  
ATOM   3504 2HH2 ARG A 218     -12.655   1.794  -1.616  1.00  0.750          H  
ATOM   3505  N   HIS A 219      -4.901   3.114  -3.585  1.00  0.420          N  
ATOM   3506  CA  HIS A 219      -3.615   3.100  -2.874  1.00  0.450          C  
ATOM   3507  C   HIS A 219      -2.479   3.401  -3.861  1.00  0.410          C  
ATOM   3508  O   HIS A 219      -1.541   4.155  -3.557  1.00  0.410          O  
ATOM   3509  CB  HIS A 219      -3.396   1.723  -2.224  1.00  0.620          C  
ATOM   3510  CG  HIS A 219      -2.200   1.583  -1.347  1.00  0.620          C  
ATOM   3511  ND1 HIS A 219      -2.164   2.042  -0.043  1.00  0.620          N  
ATOM   3512  CD2 HIS A 219      -0.991   1.032  -1.586  1.00  0.620          C  
ATOM   3513  CE1 HIS A 219      -0.982   1.763   0.482  1.00  0.620          C  
ATOM   3514  NE2 HIS A 219      -0.254   1.156  -0.435  1.00  0.620          N  
ATOM   3515  H   HIS A 219      -5.521   2.310  -3.438  1.00  0.500          H  
ATOM   3516  HA  HIS A 219      -3.612   3.860  -2.096  1.00  0.540          H  
ATOM   3517 1HB  HIS A 219      -4.283   1.453  -1.648  1.00  0.740          H  
ATOM   3518 2HB  HIS A 219      -3.286   0.984  -2.998  1.00  0.740          H  
ATOM   3519  HD2 HIS A 219      -0.668   0.571  -2.521  1.00  0.740          H  
ATOM   3520  HE1 HIS A 219      -0.660   1.997   1.497  1.00  0.740          H  
ATOM   3521  HE2 HIS A 219       0.694   0.829  -0.314  1.00  0.740          H  
ATOM   3522  N   LYS A 220      -2.603   2.832  -5.070  1.00  0.440          N  
ATOM   3523  CA  LYS A 220      -1.633   2.966  -6.158  1.00  0.460          C  
ATOM   3524  C   LYS A 220      -1.771   4.267  -6.976  1.00  0.480          C  
ATOM   3525  O   LYS A 220      -0.999   4.492  -7.912  1.00  0.540          O  
ATOM   3526  CB  LYS A 220      -1.776   1.785  -7.129  1.00  0.640          C  
ATOM   3527  CG  LYS A 220      -1.414   0.414  -6.565  1.00  0.640          C  
ATOM   3528  CD  LYS A 220      -1.649  -0.684  -7.621  1.00  0.640          C  
ATOM   3529  CE  LYS A 220      -1.339  -2.092  -7.097  1.00  0.640          C  
ATOM   3530  NZ  LYS A 220       0.125  -2.300  -6.832  1.00  0.640          N  
ATOM   3531  H   LYS A 220      -3.405   2.203  -5.207  1.00  0.530          H  
ATOM   3532  HA  LYS A 220      -0.636   2.954  -5.723  1.00  0.550          H  
ATOM   3533 1HB  LYS A 220      -2.811   1.731  -7.467  1.00  0.760          H  
ATOM   3534 2HB  LYS A 220      -1.160   1.962  -8.008  1.00  0.760          H  
ATOM   3535 1HG  LYS A 220      -0.372   0.423  -6.260  1.00  0.760          H  
ATOM   3536 2HG  LYS A 220      -2.028   0.212  -5.690  1.00  0.760          H  
ATOM   3537 1HD  LYS A 220      -2.699  -0.655  -7.926  1.00  0.760          H  
ATOM   3538 2HD  LYS A 220      -1.034  -0.485  -8.497  1.00  0.760          H  
ATOM   3539 1HE  LYS A 220      -1.896  -2.256  -6.174  1.00  0.760          H  
ATOM   3540 2HE  LYS A 220      -1.666  -2.819  -7.838  1.00  0.760          H  
ATOM   3541 1HZ  LYS A 220       0.277  -3.241  -6.498  1.00  0.760          H  
ATOM   3542 2HZ  LYS A 220       0.646  -2.162  -7.688  1.00  0.760          H  
ATOM   3543 3HZ  LYS A 220       0.448  -1.648  -6.137  1.00  0.760          H  
ATOM   3544  N   GLY A 221      -2.733   5.127  -6.637  1.00  0.450          N  
ATOM   3545  CA  GLY A 221      -2.919   6.380  -7.357  1.00  0.460          C  
ATOM   3546  C   GLY A 221      -3.948   6.366  -8.484  1.00  0.470          C  
ATOM   3547  O   GLY A 221      -3.968   7.285  -9.316  1.00  0.500          O  
ATOM   3548  H   GLY A 221      -3.354   4.920  -5.855  1.00  0.540          H  
ATOM   3549 1HA  GLY A 221      -3.203   7.123  -6.636  1.00  0.550          H  
ATOM   3550 2HA  GLY A 221      -1.962   6.699  -7.760  1.00  0.550          H  
ATOM   3551  N   ILE A 222      -4.800   5.340  -8.536  1.00  0.510          N  
ATOM   3552  CA  ILE A 222      -5.795   5.244  -9.588  1.00  0.620          C  
ATOM   3553  C   ILE A 222      -7.189   5.643  -9.109  1.00  0.640          C  
ATOM   3554  O   ILE A 222      -7.779   4.976  -8.256  1.00  0.610          O  
ATOM   3555  CB  ILE A 222      -5.846   3.778 -10.064  1.00  0.820          C  
ATOM   3556  CG1 ILE A 222      -4.437   3.348 -10.565  1.00  0.820          C  
ATOM   3557  CG2 ILE A 222      -6.927   3.586 -11.144  1.00  0.820          C  
ATOM   3558  CD1 ILE A 222      -4.271   1.848 -10.749  1.00  0.820          C  
ATOM   3559  H   ILE A 222      -4.788   4.590  -7.839  1.00  0.610          H  
ATOM   3560  HA  ILE A 222      -5.511   5.901 -10.411  1.00  0.740          H  
ATOM   3561  HB  ILE A 222      -6.081   3.162  -9.234  1.00  0.990          H  
ATOM   3562 1HG1 ILE A 222      -4.234   3.844 -11.509  1.00  0.990          H  
ATOM   3563 2HG1 ILE A 222      -3.687   3.666  -9.839  1.00  0.990          H  
ATOM   3564 1HG2 ILE A 222      -6.970   2.552 -11.455  1.00  0.990          H  
ATOM   3565 2HG2 ILE A 222      -7.903   3.868 -10.752  1.00  0.990          H  
ATOM   3566 3HG2 ILE A 222      -6.696   4.214 -12.005  1.00  0.990          H  
ATOM   3567 1HD1 ILE A 222      -3.256   1.641 -11.085  1.00  0.990          H  
ATOM   3568 2HD1 ILE A 222      -4.444   1.350  -9.790  1.00  0.990          H  
ATOM   3569 3HD1 ILE A 222      -4.971   1.471 -11.484  1.00  0.990          H  
ATOM   3570  N   ARG A 223      -7.740   6.698  -9.699  1.00  0.700          N  
ATOM   3571  CA  ARG A 223      -9.070   7.149  -9.349  1.00  0.740          C  
ATOM   3572  C   ARG A 223     -10.027   6.321 -10.204  1.00  0.780          C  
ATOM   3573  O   ARG A 223      -9.607   5.810 -11.242  1.00  0.790          O  
ATOM   3574  CB  ARG A 223      -9.256   8.628  -9.652  1.00  1.020          C  
ATOM   3575  CG  ARG A 223      -8.399   9.602  -8.854  1.00  1.020          C  
ATOM   3576  CD  ARG A 223      -8.708  11.008  -9.267  1.00  1.020          C  
ATOM   3577  NE  ARG A 223      -7.914  12.008  -8.574  1.00  1.020          N  
ATOM   3578  CZ  ARG A 223      -8.228  12.566  -7.372  1.00  1.020          C  
ATOM   3579  NH1 ARG A 223      -9.317  12.197  -6.720  1.00  1.020          N  
ATOM   3580  NH2 ARG A 223      -7.442  13.495  -6.845  1.00  1.020          N  
ATOM   3581  H   ARG A 223      -7.213   7.213 -10.412  1.00  0.840          H  
ATOM   3582  HA  ARG A 223      -9.226   6.974  -8.291  1.00  0.890          H  
ATOM   3583 1HB  ARG A 223      -9.051   8.794 -10.684  1.00  1.220          H  
ATOM   3584 2HB  ARG A 223     -10.288   8.913  -9.496  1.00  1.220          H  
ATOM   3585 1HG  ARG A 223      -8.594   9.487  -7.791  1.00  1.220          H  
ATOM   3586 2HG  ARG A 223      -7.343   9.404  -9.052  1.00  1.220          H  
ATOM   3587 1HD  ARG A 223      -8.489  11.105 -10.324  1.00  1.220          H  
ATOM   3588 2HD  ARG A 223      -9.760  11.222  -9.106  1.00  1.220          H  
ATOM   3589  HE  ARG A 223      -7.046  12.324  -9.053  1.00  1.220          H  
ATOM   3590 1HH1 ARG A 223      -9.928  11.495  -7.105  1.00  1.220          H  
ATOM   3591 2HH1 ARG A 223      -9.542  12.620  -5.830  1.00  1.220          H  
ATOM   3592 1HH2 ARG A 223      -6.613  13.798  -7.338  1.00  1.220          H  
ATOM   3593 2HH2 ARG A 223      -7.679  13.916  -5.959  1.00  1.220          H  
ATOM   3594  N   PRO A 224     -11.298   6.140  -9.826  1.00  0.820          N  
ATOM   3595  CA  PRO A 224     -12.277   5.459 -10.647  1.00  0.870          C  
ATOM   3596  C   PRO A 224     -12.312   6.130 -12.004  1.00  0.900          C  
ATOM   3597  O   PRO A 224     -12.284   7.369 -12.074  1.00  0.890          O  
ATOM   3598  CB  PRO A 224     -13.576   5.683  -9.863  1.00  1.300          C  
ATOM   3599  CG  PRO A 224     -13.119   5.824  -8.419  1.00  1.300          C  
ATOM   3600  CD  PRO A 224     -11.798   6.575  -8.503  1.00  1.300          C  
ATOM   3601  HA  PRO A 224     -12.019   4.395 -10.734  1.00  1.040          H  
ATOM   3602 1HB  PRO A 224     -14.095   6.575 -10.243  1.00  1.570          H  
ATOM   3603 2HB  PRO A 224     -14.256   4.830 -10.017  1.00  1.570          H  
ATOM   3604 1HG  PRO A 224     -13.880   6.368  -7.836  1.00  1.570          H  
ATOM   3605 2HG  PRO A 224     -13.014   4.832  -7.957  1.00  1.570          H  
ATOM   3606 1HD  PRO A 224     -11.968   7.657  -8.478  1.00  1.570          H  
ATOM   3607 2HD  PRO A 224     -11.154   6.223  -7.689  1.00  1.570          H  
ATOM   3608  N   THR A 225     -12.402   5.325 -13.063  1.00  0.940          N  
ATOM   3609  CA  THR A 225     -12.430   5.890 -14.390  1.00  1.000          C  
ATOM   3610  C   THR A 225     -13.847   6.083 -14.868  1.00  0.930          C  
ATOM   3611  O   THR A 225     -14.749   5.347 -14.461  1.00  0.990          O  
ATOM   3612  CB  THR A 225     -11.657   5.000 -15.366  1.00  1.380          C  
ATOM   3613  OG1 THR A 225     -12.282   3.709 -15.427  1.00  1.380          O  
ATOM   3614  CG2 THR A 225     -10.216   4.848 -14.867  1.00  1.380          C  
ATOM   3615  H   THR A 225     -12.431   4.319 -12.957  1.00  1.130          H  
ATOM   3616  HA  THR A 225     -11.947   6.840 -14.357  1.00  1.200          H  
ATOM   3617  HB  THR A 225     -11.660   5.450 -16.359  1.00  1.650          H  
ATOM   3618  HG1 THR A 225     -13.145   3.785 -15.857  1.00  1.650          H  
ATOM   3619 1HG2 THR A 225      -9.659   4.213 -15.552  1.00  1.650          H  
ATOM   3620 2HG2 THR A 225      -9.746   5.826 -14.815  1.00  1.650          H  
ATOM   3621 3HG2 THR A 225     -10.209   4.398 -13.874  1.00  1.650          H  
ATOM   3622  N   VAL A 226     -14.040   7.012 -15.800  1.00  0.800          N  
ATOM   3623  CA  VAL A 226     -15.371   7.222 -16.343  1.00  0.730          C  
ATOM   3624  C   VAL A 226     -15.360   7.138 -17.860  1.00  0.690          C  
ATOM   3625  O   VAL A 226     -14.535   7.759 -18.526  1.00  0.670          O  
ATOM   3626  CB  VAL A 226     -15.940   8.575 -15.858  1.00  1.050          C  
ATOM   3627  CG1 VAL A 226     -17.353   8.812 -16.432  1.00  1.050          C  
ATOM   3628  CG2 VAL A 226     -15.990   8.589 -14.326  1.00  1.050          C  
ATOM   3629  H   VAL A 226     -13.253   7.611 -16.093  1.00  0.960          H  
ATOM   3630  HA  VAL A 226     -16.027   6.437 -15.969  1.00  0.880          H  
ATOM   3631  HB  VAL A 226     -15.295   9.373 -16.206  1.00  1.260          H  
ATOM   3632 1HG1 VAL A 226     -17.730   9.773 -16.086  1.00  1.260          H  
ATOM   3633 2HG1 VAL A 226     -17.334   8.814 -17.512  1.00  1.260          H  
ATOM   3634 3HG1 VAL A 226     -18.018   8.022 -16.091  1.00  1.260          H  
ATOM   3635 1HG2 VAL A 226     -16.380   9.545 -13.985  1.00  1.260          H  
ATOM   3636 2HG2 VAL A 226     -16.639   7.785 -13.979  1.00  1.260          H  
ATOM   3637 3HG2 VAL A 226     -14.998   8.447 -13.911  1.00  1.260          H  
ATOM   3638  N   ARG A 227     -16.272   6.341 -18.399  1.00  0.710          N  
ATOM   3639  CA  ARG A 227     -16.391   6.171 -19.838  1.00  0.730          C  
ATOM   3640  C   ARG A 227     -17.059   7.393 -20.452  1.00  0.660          C  
ATOM   3641  O   ARG A 227     -17.949   7.980 -19.850  1.00  0.630          O  
ATOM   3642  CB  ARG A 227     -17.198   4.920 -20.155  1.00  1.010          C  
ATOM   3643  CG  ARG A 227     -16.515   3.608 -19.751  1.00  1.010          C  
ATOM   3644  CD  ARG A 227     -17.356   2.400 -20.034  1.00  1.010          C  
ATOM   3645  NE  ARG A 227     -18.553   2.334 -19.185  1.00  1.010          N  
ATOM   3646  CZ  ARG A 227     -19.532   1.403 -19.288  1.00  1.010          C  
ATOM   3647  NH1 ARG A 227     -19.462   0.454 -20.203  1.00  1.010          N  
ATOM   3648  NH2 ARG A 227     -20.566   1.445 -18.459  1.00  1.010          N  
ATOM   3649  H   ARG A 227     -16.910   5.861 -17.781  1.00  0.850          H  
ATOM   3650  HA  ARG A 227     -15.392   6.065 -20.261  1.00  0.880          H  
ATOM   3651 1HB  ARG A 227     -18.162   4.972 -19.650  1.00  1.220          H  
ATOM   3652 2HB  ARG A 227     -17.397   4.875 -21.225  1.00  1.220          H  
ATOM   3653 1HG  ARG A 227     -15.581   3.507 -20.302  1.00  1.220          H  
ATOM   3654 2HG  ARG A 227     -16.299   3.628 -18.682  1.00  1.220          H  
ATOM   3655 1HD  ARG A 227     -17.675   2.427 -21.076  1.00  1.220          H  
ATOM   3656 2HD  ARG A 227     -16.760   1.505 -19.858  1.00  1.220          H  
ATOM   3657  HE  ARG A 227     -18.653   3.033 -18.463  1.00  1.220          H  
ATOM   3658 1HH1 ARG A 227     -18.678   0.414 -20.836  1.00  1.220          H  
ATOM   3659 2HH1 ARG A 227     -20.195  -0.239 -20.271  1.00  1.220          H  
ATOM   3660 1HH2 ARG A 227     -20.623   2.169 -17.756  1.00  1.220          H  
ATOM   3661 2HH2 ARG A 227     -21.300   0.754 -18.526  1.00  1.220          H  
ATOM   3662  N   GLY A 228     -16.696   7.746 -21.681  1.00  0.680          N  
ATOM   3663  CA  GLY A 228     -17.312   8.898 -22.350  1.00  0.670          C  
ATOM   3664  C   GLY A 228     -18.831   8.806 -22.471  1.00  0.750          C  
ATOM   3665  O   GLY A 228     -19.549   9.806 -22.398  1.00  0.910          O  
ATOM   3666  H   GLY A 228     -15.961   7.234 -22.148  1.00  0.820          H  
ATOM   3667 1HA  GLY A 228     -17.046   9.807 -21.811  1.00  0.800          H  
ATOM   3668 2HA  GLY A 228     -16.889   8.985 -23.344  1.00  0.800          H  
ATOM   3669  N   SER A 229     -19.347   7.592 -22.633  1.00  0.740          N  
ATOM   3670  CA  SER A 229     -20.780   7.378 -22.772  1.00  0.810          C  
ATOM   3671  C   SER A 229     -21.551   7.673 -21.485  1.00  0.800          C  
ATOM   3672  O   SER A 229     -22.778   7.765 -21.494  1.00  0.850          O  
ATOM   3673  CB  SER A 229     -21.041   5.951 -23.209  1.00  1.110          C  
ATOM   3674  OG  SER A 229     -20.668   5.044 -22.208  1.00  1.110          O  
ATOM   3675  H   SER A 229     -18.743   6.788 -22.698  1.00  0.890          H  
ATOM   3676  HA  SER A 229     -21.150   8.050 -23.549  1.00  0.970          H  
ATOM   3677 1HB  SER A 229     -22.100   5.830 -23.441  1.00  1.330          H  
ATOM   3678 2HB  SER A 229     -20.481   5.746 -24.116  1.00  1.330          H  
ATOM   3679  HG  SER A 229     -20.932   4.173 -22.520  1.00  1.330          H  
ATOM   3680  N   ALA A 230     -20.849   7.768 -20.359  1.00  0.770          N  
ATOM   3681  CA  ALA A 230     -21.461   8.027 -19.068  1.00  0.790          C  
ATOM   3682  C   ALA A 230     -21.579   9.516 -18.769  1.00  0.810          C  
ATOM   3683  O   ALA A 230     -22.089   9.901 -17.717  1.00  1.450          O  
ATOM   3684  CB  ALA A 230     -20.642   7.353 -17.980  1.00  1.100          C  
ATOM   3685  H   ALA A 230     -19.831   7.705 -20.396  1.00  0.920          H  
ATOM   3686  HA  ALA A 230     -22.464   7.605 -19.079  1.00  0.950          H  
ATOM   3687 1HB  ALA A 230     -21.110   7.519 -17.012  1.00  1.320          H  
ATOM   3688 2HB  ALA A 230     -20.581   6.285 -18.181  1.00  1.320          H  
ATOM   3689 3HB  ALA A 230     -19.647   7.781 -17.983  1.00  1.320          H  
ATOM   3690  N   MET A 231     -21.068  10.344 -19.663  1.00  0.780          N  
ATOM   3691  CA  MET A 231     -20.986  11.778 -19.468  1.00  1.000          C  
ATOM   3692  C   MET A 231     -22.037  12.574 -20.262  1.00  0.860          C  
ATOM   3693  O   MET A 231     -22.774  12.001 -21.069  1.00  0.860          O  
ATOM   3694  CB  MET A 231     -19.585  12.187 -19.858  1.00  1.310          C  
ATOM   3695  CG  MET A 231     -18.477  11.488 -19.084  1.00  1.310          C  
ATOM   3696  SD  MET A 231     -16.859  12.032 -19.624  1.00  1.310          S  
ATOM   3697  CE  MET A 231     -15.802  10.820 -18.925  1.00  1.310          C  
ATOM   3698  H   MET A 231     -20.685   9.968 -20.538  1.00  0.940          H  
ATOM   3699  HA  MET A 231     -21.139  11.993 -18.412  1.00  1.200          H  
ATOM   3700 1HB  MET A 231     -19.433  12.041 -20.926  1.00  1.570          H  
ATOM   3701 2HB  MET A 231     -19.476  13.195 -19.640  1.00  1.570          H  
ATOM   3702 1HG  MET A 231     -18.584  11.690 -18.022  1.00  1.570          H  
ATOM   3703 2HG  MET A 231     -18.545  10.412 -19.238  1.00  1.570          H  
ATOM   3704 1HE  MET A 231     -14.781  11.020 -19.197  1.00  1.570          H  
ATOM   3705 2HE  MET A 231     -15.898  10.846 -17.853  1.00  1.570          H  
ATOM   3706 3HE  MET A 231     -16.081   9.840 -19.295  1.00  1.570          H  
ATOM   3707  N   ASN A 232     -22.133  13.885 -19.982  1.00  0.840          N  
ATOM   3708  CA  ASN A 232     -22.987  14.853 -20.686  1.00  0.870          C  
ATOM   3709  C   ASN A 232     -22.327  15.190 -22.044  1.00  0.860          C  
ATOM   3710  O   ASN A 232     -21.101  15.100 -22.142  1.00  0.800          O  
ATOM   3711  CB  ASN A 232     -23.108  16.117 -19.821  1.00  1.210          C  
ATOM   3712  CG  ASN A 232     -24.136  17.103 -20.223  1.00  1.210          C  
ATOM   3713  OD1 ASN A 232     -23.887  17.919 -21.131  1.00  1.210          O  
ATOM   3714  ND2 ASN A 232     -25.285  17.066 -19.583  1.00  1.210          N  
ATOM   3715  H   ASN A 232     -21.516  14.293 -19.257  1.00  1.010          H  
ATOM   3716  HA  ASN A 232     -23.964  14.405 -20.836  1.00  1.040          H  
ATOM   3717 1HB  ASN A 232     -23.280  15.828 -18.785  1.00  1.450          H  
ATOM   3718 2HB  ASN A 232     -22.156  16.635 -19.846  1.00  1.450          H  
ATOM   3719 1HD2 ASN A 232     -26.013  17.717 -19.816  1.00  1.450          H  
ATOM   3720 2HD2 ASN A 232     -25.435  16.393 -18.856  1.00  1.450          H  
ATOM   3721  N   PRO A 233     -23.049  15.607 -23.106  1.00  0.950          N  
ATOM   3722  CA  PRO A 233     -22.454  16.071 -24.352  1.00  0.980          C  
ATOM   3723  C   PRO A 233     -21.493  17.250 -24.145  1.00  1.010          C  
ATOM   3724  O   PRO A 233     -20.594  17.467 -24.955  1.00  1.000          O  
ATOM   3725  CB  PRO A 233     -23.674  16.482 -25.178  1.00  1.470          C  
ATOM   3726  CG  PRO A 233     -24.799  15.645 -24.634  1.00  1.470          C  
ATOM   3727  CD  PRO A 233     -24.530  15.552 -23.146  1.00  1.470          C  
ATOM   3728  HA  PRO A 233     -21.927  15.229 -24.830  1.00  1.180          H  
ATOM   3729 1HB  PRO A 233     -23.848  17.568 -25.073  1.00  1.760          H  
ATOM   3730 2HB  PRO A 233     -23.476  16.291 -26.243  1.00  1.760          H  
ATOM   3731 1HG  PRO A 233     -25.769  16.108 -24.871  1.00  1.760          H  
ATOM   3732 2HG  PRO A 233     -24.777  14.669 -25.140  1.00  1.760          H  
ATOM   3733 1HD  PRO A 233     -24.993  16.411 -22.682  1.00  1.760          H  
ATOM   3734 2HD  PRO A 233     -24.905  14.637 -22.755  1.00  1.760          H  
ATOM   3735  N   ASN A 234     -21.641  17.992 -23.038  1.00  1.050          N  
ATOM   3736  CA  ASN A 234     -20.746  19.103 -22.788  1.00  1.110          C  
ATOM   3737  C   ASN A 234     -19.494  18.646 -22.032  1.00  1.020          C  
ATOM   3738  O   ASN A 234     -18.597  19.448 -21.768  1.00  1.070          O  
ATOM   3739  CB  ASN A 234     -21.476  20.178 -22.022  1.00  1.530          C  
ATOM   3740  CG  ASN A 234     -22.548  20.823 -22.851  1.00  1.530          C  
ATOM   3741  OD1 ASN A 234     -22.427  20.966 -24.075  1.00  1.530          O  
ATOM   3742  ND2 ASN A 234     -23.614  21.211 -22.207  1.00  1.530          N  
ATOM   3743  H   ASN A 234     -22.404  17.844 -22.375  1.00  1.260          H  
ATOM   3744  HA  ASN A 234     -20.419  19.510 -23.744  1.00  1.330          H  
ATOM   3745 1HB  ASN A 234     -21.924  19.745 -21.126  1.00  1.840          H  
ATOM   3746 2HB  ASN A 234     -20.769  20.940 -21.699  1.00  1.840          H  
ATOM   3747 1HD2 ASN A 234     -24.367  21.645 -22.703  1.00  1.840          H  
ATOM   3748 2HD2 ASN A 234     -23.681  21.074 -21.218  1.00  1.840          H  
ATOM   3749  N   ASP A 235     -19.452  17.368 -21.651  1.00  0.920          N  
ATOM   3750  CA  ASP A 235     -18.319  16.799 -20.943  1.00  0.860          C  
ATOM   3751  C   ASP A 235     -17.477  15.990 -21.914  1.00  0.770          C  
ATOM   3752  O   ASP A 235     -16.253  15.944 -21.800  1.00  0.740          O  
ATOM   3753  CB  ASP A 235     -18.737  15.832 -19.851  1.00  1.230          C  
ATOM   3754  CG  ASP A 235     -19.546  16.357 -18.687  1.00  1.230          C  
ATOM   3755  OD1 ASP A 235     -19.216  17.373 -18.116  1.00  1.230          O  
ATOM   3756  OD2 ASP A 235     -20.499  15.655 -18.329  1.00  1.230          O  
ATOM   3757  H   ASP A 235     -20.197  16.737 -21.926  1.00  1.100          H  
ATOM   3758  HA  ASP A 235     -17.710  17.600 -20.524  1.00  1.030          H  
ATOM   3759 1HB  ASP A 235     -19.349  15.126 -20.352  1.00  1.470          H  
ATOM   3760 2HB  ASP A 235     -17.860  15.304 -19.474  1.00  1.470          H  
ATOM   3761  N   HIS A 236     -18.147  15.337 -22.874  1.00  0.750          N  
ATOM   3762  CA  HIS A 236     -17.457  14.435 -23.781  1.00  0.680          C  
ATOM   3763  C   HIS A 236     -18.179  14.308 -25.135  1.00  0.690          C  
ATOM   3764  O   HIS A 236     -19.415  14.260 -25.171  1.00  0.730          O  
ATOM   3765  CB  HIS A 236     -17.384  13.052 -23.124  1.00  0.980          C  
ATOM   3766  CG  HIS A 236     -16.483  12.084 -23.774  1.00  0.980          C  
ATOM   3767  ND1 HIS A 236     -16.809  11.412 -24.938  1.00  0.980          N  
ATOM   3768  CD2 HIS A 236     -15.255  11.656 -23.422  1.00  0.980          C  
ATOM   3769  CE1 HIS A 236     -15.788  10.634 -25.278  1.00  0.980          C  
ATOM   3770  NE2 HIS A 236     -14.851  10.761 -24.376  1.00  0.980          N  
ATOM   3771  H   HIS A 236     -19.166  15.406 -22.899  1.00  0.900          H  
ATOM   3772  HA  HIS A 236     -16.448  14.797 -23.912  1.00  0.820          H  
ATOM   3773 1HB  HIS A 236     -17.038  13.192 -22.127  1.00  1.180          H  
ATOM   3774 2HB  HIS A 236     -18.384  12.612 -23.068  1.00  1.180          H  
ATOM   3775  HD2 HIS A 236     -14.690  11.973 -22.543  1.00  1.180          H  
ATOM   3776  HE1 HIS A 236     -15.717   9.987 -26.133  1.00  1.180          H  
ATOM   3777  HE2 HIS A 236     -13.967  10.266 -24.401  1.00  1.180          H  
ATOM   3778  N   PRO A 237     -17.438  14.206 -26.267  1.00  0.680          N  
ATOM   3779  CA  PRO A 237     -17.951  14.009 -27.611  1.00  0.730          C  
ATOM   3780  C   PRO A 237     -18.997  12.913 -27.774  1.00  0.750          C  
ATOM   3781  O   PRO A 237     -19.850  13.046 -28.648  1.00  0.860          O  
ATOM   3782  CB  PRO A 237     -16.681  13.694 -28.403  1.00  1.090          C  
ATOM   3783  CG  PRO A 237     -15.604  14.470 -27.703  1.00  1.090          C  
ATOM   3784  CD  PRO A 237     -15.945  14.409 -26.242  1.00  1.090          C  
ATOM   3785  HA  PRO A 237     -18.374  14.966 -27.954  1.00  0.880          H  
ATOM   3786 1HB  PRO A 237     -16.496  12.607 -28.392  1.00  1.310          H  
ATOM   3787 2HB  PRO A 237     -16.813  13.982 -29.453  1.00  1.310          H  
ATOM   3788 1HG  PRO A 237     -14.627  14.014 -27.919  1.00  1.310          H  
ATOM   3789 2HG  PRO A 237     -15.566  15.499 -28.085  1.00  1.310          H  
ATOM   3790 1HD  PRO A 237     -15.404  13.584 -25.791  1.00  1.310          H  
ATOM   3791 2HD  PRO A 237     -15.664  15.383 -25.806  1.00  1.310          H  
ATOM   3792  N   HIS A 238     -18.972  11.841 -26.965  1.00  0.690          N  
ATOM   3793  CA  HIS A 238     -20.001  10.838 -27.190  1.00  0.770          C  
ATOM   3794  C   HIS A 238     -20.854  10.591 -25.955  1.00  0.740          C  
ATOM   3795  O   HIS A 238     -21.336   9.466 -25.740  1.00  0.780          O  
ATOM   3796  CB  HIS A 238     -19.331   9.523 -27.583  1.00  1.050          C  
ATOM   3797  CG  HIS A 238     -18.480   9.642 -28.787  1.00  1.050          C  
ATOM   3798  ND1 HIS A 238     -18.974   9.703 -30.077  1.00  1.050          N  
ATOM   3799  CD2 HIS A 238     -17.145   9.739 -28.888  1.00  1.050          C  
ATOM   3800  CE1 HIS A 238     -17.960   9.834 -30.905  1.00  1.050          C  
ATOM   3801  NE2 HIS A 238     -16.844   9.851 -30.190  1.00  1.050          N  
ATOM   3802  H   HIS A 238     -18.260  11.690 -26.245  1.00  0.830          H  
ATOM   3803  HA  HIS A 238     -20.662  11.156 -27.990  1.00  0.920          H  
ATOM   3804 1HB  HIS A 238     -18.712   9.173 -26.757  1.00  1.260          H  
ATOM   3805 2HB  HIS A 238     -20.084   8.765 -27.777  1.00  1.260          H  
ATOM   3806  HD1 HIS A 238     -19.807   9.202 -30.399  1.00  1.260          H  
ATOM   3807  HD2 HIS A 238     -16.343   9.746 -28.175  1.00  1.260          H  
ATOM   3808  HE1 HIS A 238     -18.120   9.896 -31.986  1.00  1.260          H  
ATOM   3809  N   GLY A 239     -21.165  11.682 -25.236  1.00  0.740          N  
ATOM   3810  CA  GLY A 239     -22.029  11.634 -24.062  1.00  0.750          C  
ATOM   3811  C   GLY A 239     -23.506  11.888 -24.404  1.00  0.860          C  
ATOM   3812  O   GLY A 239     -23.882  12.038 -25.571  1.00  0.940          O  
ATOM   3813  H   GLY A 239     -20.715  12.573 -25.473  1.00  0.890          H  
ATOM   3814 1HA  GLY A 239     -21.924  10.671 -23.561  1.00  0.900          H  
ATOM   3815 2HA  GLY A 239     -21.690  12.387 -23.351  1.00  0.900          H  
ATOM   3816  N   GLY A 240     -24.339  11.966 -23.368  1.00  0.900          N  
ATOM   3817  CA  GLY A 240     -25.781  12.206 -23.481  1.00  1.010          C  
ATOM   3818  C   GLY A 240     -26.560  10.954 -23.849  1.00  1.050          C  
ATOM   3819  O   GLY A 240     -25.984   9.905 -24.109  1.00  1.020          O  
ATOM   3820  H   GLY A 240     -23.924  11.847 -22.447  1.00  1.080          H  
ATOM   3821 1HA  GLY A 240     -26.155  12.593 -22.534  1.00  1.210          H  
ATOM   3822 2HA  GLY A 240     -25.969  12.964 -24.234  1.00  1.210          H  
ATOM   3823  N   GLY A 241     -27.884  11.052 -23.855  1.00  1.190          N  
ATOM   3824  CA  GLY A 241     -28.709   9.915 -24.250  1.00  1.240          C  
ATOM   3825  C   GLY A 241     -29.264   9.093 -23.075  1.00  1.250          C  
ATOM   3826  O   GLY A 241     -28.540   8.408 -22.328  1.00  1.460          O  
ATOM   3827  H   GLY A 241     -28.328  11.925 -23.610  1.00  1.430          H  
ATOM   3828 1HA  GLY A 241     -29.546  10.276 -24.853  1.00  1.490          H  
ATOM   3829 2HA  GLY A 241     -28.113   9.276 -24.891  1.00  1.490          H  
ATOM   3830  N   GLU A 242     -30.567   8.995 -23.010  1.00  1.270          N  
ATOM   3831  CA  GLU A 242     -31.243   8.329 -21.906  1.00  1.280          C  
ATOM   3832  C   GLU A 242     -31.203   6.802 -21.888  1.00  1.300          C  
ATOM   3833  O   GLU A 242     -32.175   6.128 -22.240  1.00  1.530          O  
ATOM   3834  CB  GLU A 242     -32.698   8.801 -21.892  1.00  1.790          C  
ATOM   3835  CG  GLU A 242     -32.862  10.306 -21.593  1.00  1.790          C  
ATOM   3836  CD  GLU A 242     -32.639  11.203 -22.807  1.00  1.790          C  
ATOM   3837  OE1 GLU A 242     -32.334  10.683 -23.863  1.00  1.790          O  
ATOM   3838  OE2 GLU A 242     -32.759  12.393 -22.672  1.00  1.790          O  
ATOM   3839  H   GLU A 242     -31.136   9.507 -23.687  1.00  1.520          H  
ATOM   3840  HA  GLU A 242     -30.772   8.675 -20.985  1.00  1.540          H  
ATOM   3841 1HB  GLU A 242     -33.159   8.590 -22.857  1.00  2.150          H  
ATOM   3842 2HB  GLU A 242     -33.253   8.246 -21.136  1.00  2.150          H  
ATOM   3843 1HG  GLU A 242     -33.867  10.479 -21.209  1.00  2.150          H  
ATOM   3844 2HG  GLU A 242     -32.155  10.584 -20.813  1.00  2.150          H  
ATOM   3845  N   GLY A 243     -30.098   6.263 -21.389  1.00  1.210          N  
ATOM   3846  CA  GLY A 243     -29.910   4.816 -21.356  1.00  1.250          C  
ATOM   3847  C   GLY A 243     -29.351   4.308 -22.674  1.00  1.300          C  
ATOM   3848  O   GLY A 243     -29.528   3.138 -23.030  1.00  1.630          O  
ATOM   3849  H   GLY A 243     -29.349   6.902 -21.116  1.00  1.450          H  
ATOM   3850 1HA  GLY A 243     -29.225   4.560 -20.547  1.00  1.500          H  
ATOM   3851 2HA  GLY A 243     -30.859   4.329 -21.143  1.00  1.500          H  
ATOM   3852  N   ARG A 244     -28.732   5.213 -23.430  1.00  1.560          N  
ATOM   3853  CA  ARG A 244     -28.128   4.898 -24.723  1.00  1.730          C  
ATOM   3854  C   ARG A 244     -26.837   4.128 -24.352  1.00  1.340          C  
ATOM   3855  O   ARG A 244     -26.534   4.100 -23.171  1.00  1.580          O  
ATOM   3856  CB  ARG A 244     -27.963   6.196 -25.506  1.00  2.350          C  
ATOM   3857  CG  ARG A 244     -29.299   6.877 -25.868  1.00  2.350          C  
ATOM   3858  CD  ARG A 244     -30.113   6.105 -26.851  1.00  2.350          C  
ATOM   3859  NE  ARG A 244     -31.293   6.855 -27.271  1.00  2.350          N  
ATOM   3860  CZ  ARG A 244     -32.469   6.911 -26.596  1.00  2.350          C  
ATOM   3861  NH1 ARG A 244     -32.619   6.274 -25.448  1.00  2.350          N  
ATOM   3862  NH2 ARG A 244     -33.474   7.619 -27.094  1.00  2.350          N  
ATOM   3863  H   ARG A 244     -28.623   6.167 -23.065  1.00  1.870          H  
ATOM   3864  HA  ARG A 244     -28.784   4.225 -25.265  1.00  2.080          H  
ATOM   3865 1HB  ARG A 244     -27.398   6.898 -24.894  1.00  2.820          H  
ATOM   3866 2HB  ARG A 244     -27.438   6.086 -26.393  1.00  2.820          H  
ATOM   3867 1HG  ARG A 244     -29.891   7.005 -24.970  1.00  2.820          H  
ATOM   3868 2HG  ARG A 244     -29.106   7.839 -26.324  1.00  2.820          H  
ATOM   3869 1HD  ARG A 244     -29.509   5.909 -27.737  1.00  2.820          H  
ATOM   3870 2HD  ARG A 244     -30.443   5.163 -26.428  1.00  2.820          H  
ATOM   3871  HE  ARG A 244     -31.233   7.360 -28.149  1.00  2.820          H  
ATOM   3872 1HH1 ARG A 244     -31.862   5.732 -25.057  1.00  2.820          H  
ATOM   3873 2HH1 ARG A 244     -33.492   6.329 -24.940  1.00  2.820          H  
ATOM   3874 1HH2 ARG A 244     -33.364   8.111 -27.970  1.00  2.820          H  
ATOM   3875 2HH2 ARG A 244     -34.351   7.671 -26.594  1.00  2.820          H  
ATOM   3876  N   SER A 245     -26.063   3.440 -25.225  1.00  1.370          N  
ATOM   3877  CA  SER A 245     -25.892   3.437 -26.683  1.00  1.340          C  
ATOM   3878  C   SER A 245     -24.973   4.598 -27.074  1.00  1.310          C  
ATOM   3879  O   SER A 245     -25.445   5.660 -27.456  1.00  1.530          O  
ATOM   3880  CB  SER A 245     -27.174   3.408 -27.502  1.00  1.890          C  
ATOM   3881  OG  SER A 245     -26.861   3.309 -28.860  1.00  1.890          O  
ATOM   3882  H   SER A 245     -25.400   2.852 -24.743  1.00  1.640          H  
ATOM   3883  HA  SER A 245     -25.407   2.505 -26.962  1.00  1.610          H  
ATOM   3884 1HB  SER A 245     -27.764   2.541 -27.203  1.00  2.270          H  
ATOM   3885 2HB  SER A 245     -27.767   4.246 -27.375  1.00  2.270          H  
ATOM   3886  HG  SER A 245     -26.664   4.212 -29.153  1.00  2.270          H  
ATOM   3887  N   PRO A 246     -23.627   4.437 -26.917  1.00  1.590          N  
ATOM   3888  CA  PRO A 246     -22.601   5.458 -27.096  1.00  1.790          C  
ATOM   3889  C   PRO A 246     -22.833   6.115 -28.430  1.00  1.420          C  
ATOM   3890  O   PRO A 246     -23.257   5.455 -29.388  1.00  1.380          O  
ATOM   3891  CB  PRO A 246     -21.303   4.645 -27.091  1.00  2.690          C  
ATOM   3892  CG  PRO A 246     -21.623   3.444 -26.239  1.00  2.690          C  
ATOM   3893  CD  PRO A 246     -23.061   3.102 -26.590  1.00  2.690          C  
ATOM   3894  HA  PRO A 246     -22.642   6.189 -26.273  1.00  2.150          H  
ATOM   3895 1HB  PRO A 246     -21.023   4.381 -28.124  1.00  3.220          H  
ATOM   3896 2HB  PRO A 246     -20.481   5.256 -26.686  1.00  3.220          H  
ATOM   3897 1HG  PRO A 246     -20.922   2.624 -26.468  1.00  3.220          H  
ATOM   3898 2HG  PRO A 246     -21.492   3.679 -25.178  1.00  3.220          H  
ATOM   3899 1HD  PRO A 246     -23.094   2.443 -27.474  1.00  3.220          H  
ATOM   3900 2HD  PRO A 246     -23.524   2.654 -25.711  1.00  3.220          H  
ATOM   3901  N   VAL A 247     -22.589   7.414 -28.515  1.00  1.600          N  
ATOM   3902  CA  VAL A 247     -22.953   8.031 -29.771  1.00  1.470          C  
ATOM   3903  C   VAL A 247     -22.098   7.584 -30.937  1.00  1.290          C  
ATOM   3904  O   VAL A 247     -20.995   8.078 -31.123  1.00  1.350          O  
ATOM   3905  CB  VAL A 247     -22.825   9.561 -29.627  1.00  2.110          C  
ATOM   3906  CG1 VAL A 247     -23.119  10.254 -30.929  1.00  2.110          C  
ATOM   3907  CG2 VAL A 247     -23.771  10.054 -28.532  1.00  2.110          C  
ATOM   3908  H   VAL A 247     -22.205   7.952 -27.723  1.00  1.920          H  
ATOM   3909  HA  VAL A 247     -23.994   7.777 -29.980  1.00  1.760          H  
ATOM   3910  HB  VAL A 247     -21.817   9.800 -29.362  1.00  2.530          H  
ATOM   3911 1HG1 VAL A 247     -23.006  11.324 -30.788  1.00  2.530          H  
ATOM   3912 2HG1 VAL A 247     -22.438   9.942 -31.699  1.00  2.530          H  
ATOM   3913 3HG1 VAL A 247     -24.133  10.023 -31.222  1.00  2.530          H  
ATOM   3914 1HG2 VAL A 247     -23.664  11.135 -28.412  1.00  2.530          H  
ATOM   3915 2HG2 VAL A 247     -24.799   9.818 -28.802  1.00  2.530          H  
ATOM   3916 3HG2 VAL A 247     -23.533   9.576 -27.581  1.00  2.530          H  
ATOM   3917  N   GLY A 248     -22.716   6.795 -31.825  1.00  1.480          N  
ATOM   3918  CA  GLY A 248     -22.111   6.191 -33.026  1.00  1.820          C  
ATOM   3919  C   GLY A 248     -22.254   7.038 -34.296  1.00  1.890          C  
ATOM   3920  O   GLY A 248     -22.049   6.552 -35.408  1.00  2.480          O  
ATOM   3921  H   GLY A 248     -23.636   6.473 -31.533  1.00  1.780          H  
ATOM   3922 1HA  GLY A 248     -21.053   6.009 -32.834  1.00  2.180          H  
ATOM   3923 2HA  GLY A 248     -22.564   5.216 -33.194  1.00  2.180          H  
ATOM   3924  N   ARG A 249     -22.654   8.289 -34.118  1.00  1.590          N  
ATOM   3925  CA  ARG A 249     -22.891   9.241 -35.207  1.00  1.830          C  
ATOM   3926  C   ARG A 249     -21.644   9.627 -36.020  1.00  1.970          C  
ATOM   3927  O   ARG A 249     -21.774  10.141 -37.131  1.00  2.350          O  
ATOM   3928  CB  ARG A 249     -23.564  10.517 -34.703  1.00  2.470          C  
ATOM   3929  CG  ARG A 249     -25.042  10.350 -34.302  1.00  2.470          C  
ATOM   3930  CD  ARG A 249     -25.753  11.676 -34.113  1.00  2.470          C  
ATOM   3931  NE  ARG A 249     -25.269  12.455 -32.956  1.00  2.470          N  
ATOM   3932  CZ  ARG A 249     -25.737  12.357 -31.680  1.00  2.470          C  
ATOM   3933  NH1 ARG A 249     -26.700  11.507 -31.374  1.00  2.470          N  
ATOM   3934  NH2 ARG A 249     -25.216  13.124 -30.731  1.00  2.470          N  
ATOM   3935  H   ARG A 249     -22.788   8.580 -33.160  1.00  1.910          H  
ATOM   3936  HA  ARG A 249     -23.590   8.770 -35.899  1.00  2.200          H  
ATOM   3937 1HB  ARG A 249     -23.022  10.904 -33.849  1.00  2.960          H  
ATOM   3938 2HB  ARG A 249     -23.521  11.275 -35.484  1.00  2.960          H  
ATOM   3939 1HG  ARG A 249     -25.560   9.803 -35.088  1.00  2.960          H  
ATOM   3940 2HG  ARG A 249     -25.105   9.786 -33.377  1.00  2.960          H  
ATOM   3941 1HD  ARG A 249     -25.595  12.279 -35.008  1.00  2.960          H  
ATOM   3942 2HD  ARG A 249     -26.819  11.503 -33.996  1.00  2.960          H  
ATOM   3943  HE  ARG A 249     -24.533  13.130 -33.130  1.00  2.960          H  
ATOM   3944 1HH1 ARG A 249     -27.107  10.919 -32.084  1.00  2.960          H  
ATOM   3945 2HH1 ARG A 249     -27.037  11.446 -30.423  1.00  2.960          H  
ATOM   3946 1HH2 ARG A 249     -24.475  13.776 -30.955  1.00  2.960          H  
ATOM   3947 2HH2 ARG A 249     -25.553  13.056 -29.779  1.00  2.960          H  
ATOM   3948  N   ASP A 250     -20.450   9.458 -35.451  1.00  2.160          N  
ATOM   3949  CA  ASP A 250     -19.191   9.834 -36.100  1.00  2.440          C  
ATOM   3950  C   ASP A 250     -18.088   8.861 -35.710  1.00  2.090          C  
ATOM   3951  O   ASP A 250     -18.314   7.930 -34.936  1.00  2.700          O  
ATOM   3952  CB  ASP A 250     -18.783  11.263 -35.665  1.00  3.300          C  
ATOM   3953  CG  ASP A 250     -17.791  12.013 -36.620  1.00  3.300          C  
ATOM   3954  OD1 ASP A 250     -17.264  11.382 -37.514  1.00  3.300          O  
ATOM   3955  OD2 ASP A 250     -17.543  13.188 -36.403  1.00  3.300          O  
ATOM   3956  H   ASP A 250     -20.391   9.015 -34.546  1.00  2.590          H  
ATOM   3957  HA  ASP A 250     -19.323   9.800 -37.181  1.00  2.930          H  
ATOM   3958 1HB  ASP A 250     -19.679  11.871 -35.557  1.00  3.960          H  
ATOM   3959 2HB  ASP A 250     -18.311  11.201 -34.678  1.00  3.960          H  
ATOM   3960  N   ALA A 251     -16.892   9.076 -36.235  1.00  1.480          N  
ATOM   3961  CA  ALA A 251     -15.758   8.253 -35.851  1.00  1.240          C  
ATOM   3962  C   ALA A 251     -15.571   8.455 -34.352  1.00  1.200          C  
ATOM   3963  O   ALA A 251     -15.803   9.563 -33.878  1.00  1.250          O  
ATOM   3964  CB  ALA A 251     -14.510   8.656 -36.599  1.00  1.830          C  
ATOM   3965  H   ALA A 251     -16.792   9.844 -36.903  1.00  1.780          H  
ATOM   3966  HA  ALA A 251     -15.992   7.224 -36.077  1.00  1.490          H  
ATOM   3967 1HB  ALA A 251     -13.682   8.031 -36.272  1.00  2.200          H  
ATOM   3968 2HB  ALA A 251     -14.667   8.530 -37.669  1.00  2.200          H  
ATOM   3969 3HB  ALA A 251     -14.289   9.700 -36.386  1.00  2.200          H  
ATOM   3970  N   PRO A 252     -15.191   7.447 -33.561  1.00  1.190          N  
ATOM   3971  CA  PRO A 252     -14.954   7.600 -32.143  1.00  1.180          C  
ATOM   3972  C   PRO A 252     -13.922   8.682 -31.907  1.00  1.040          C  
ATOM   3973  O   PRO A 252     -12.928   8.725 -32.623  1.00  1.120          O  
ATOM   3974  CB  PRO A 252     -14.385   6.228 -31.754  1.00  1.770          C  
ATOM   3975  CG  PRO A 252     -14.965   5.275 -32.773  1.00  1.770          C  
ATOM   3976  CD  PRO A 252     -15.017   6.073 -34.067  1.00  1.770          C  
ATOM   3977  HA  PRO A 252     -15.898   7.813 -31.628  1.00  1.420          H  
ATOM   3978 1HB  PRO A 252     -13.284   6.262 -31.776  1.00  2.120          H  
ATOM   3979 2HB  PRO A 252     -14.677   5.985 -30.722  1.00  2.120          H  
ATOM   3980 1HG  PRO A 252     -14.329   4.378 -32.855  1.00  2.120          H  
ATOM   3981 2HG  PRO A 252     -15.959   4.931 -32.451  1.00  2.120          H  
ATOM   3982 1HD  PRO A 252     -14.078   5.987 -34.640  1.00  2.120          H  
ATOM   3983 2HD  PRO A 252     -15.896   5.722 -34.618  1.00  2.120          H  
ATOM   3984  N   ARG A 253     -14.124   9.499 -30.882  1.00  0.920          N  
ATOM   3985  CA  ARG A 253     -13.188  10.557 -30.522  1.00  0.840          C  
ATOM   3986  C   ARG A 253     -12.709  10.424 -29.079  1.00  0.750          C  
ATOM   3987  O   ARG A 253     -13.347   9.776 -28.241  1.00  0.780          O  
ATOM   3988  CB  ARG A 253     -13.823  11.929 -30.740  1.00  1.210          C  
ATOM   3989  CG  ARG A 253     -14.115  12.249 -32.204  1.00  1.210          C  
ATOM   3990  CD  ARG A 253     -14.820  13.534 -32.400  1.00  1.210          C  
ATOM   3991  NE  ARG A 253     -15.156  13.727 -33.813  1.00  1.210          N  
ATOM   3992  CZ  ARG A 253     -14.416  14.366 -34.752  1.00  1.210          C  
ATOM   3993  NH1 ARG A 253     -13.258  14.963 -34.470  1.00  1.210          N  
ATOM   3994  NH2 ARG A 253     -14.883  14.394 -36.000  1.00  1.210          N  
ATOM   3995  H   ARG A 253     -15.014   9.442 -30.391  1.00  1.100          H  
ATOM   3996  HA  ARG A 253     -12.324  10.476 -31.172  1.00  1.010          H  
ATOM   3997 1HB  ARG A 253     -14.757  11.986 -30.191  1.00  1.450          H  
ATOM   3998 2HB  ARG A 253     -13.160  12.703 -30.348  1.00  1.450          H  
ATOM   3999 1HG  ARG A 253     -13.179  12.308 -32.742  1.00  1.450          H  
ATOM   4000 2HG  ARG A 253     -14.727  11.463 -32.632  1.00  1.450          H  
ATOM   4001 1HD  ARG A 253     -15.749  13.523 -31.830  1.00  1.450          H  
ATOM   4002 2HD  ARG A 253     -14.198  14.359 -32.065  1.00  1.450          H  
ATOM   4003  HE  ARG A 253     -16.021  13.300 -34.141  1.00  1.450          H  
ATOM   4004 1HH1 ARG A 253     -12.867  14.986 -33.511  1.00  1.450          H  
ATOM   4005 2HH1 ARG A 253     -12.748  15.431 -35.202  1.00  1.450          H  
ATOM   4006 1HH2 ARG A 253     -15.795  13.931 -36.226  1.00  1.450          H  
ATOM   4007 2HH2 ARG A 253     -14.372  14.858 -36.729  1.00  1.450          H  
ATOM   4008  N   THR A 254     -11.566  11.041 -28.803  1.00  0.720          N  
ATOM   4009  CA  THR A 254     -10.978  11.076 -27.479  1.00  0.710          C  
ATOM   4010  C   THR A 254     -11.738  12.166 -26.730  1.00  0.640          C  
ATOM   4011  O   THR A 254     -12.440  12.967 -27.361  1.00  0.650          O  
ATOM   4012  CB  THR A 254      -9.474  11.469 -27.525  1.00  1.000          C  
ATOM   4013  OG1 THR A 254      -9.360  12.844 -27.924  1.00  1.000          O  
ATOM   4014  CG2 THR A 254      -8.730  10.597 -28.527  1.00  1.000          C  
ATOM   4015  H   THR A 254     -11.084  11.520 -29.566  1.00  0.860          H  
ATOM   4016  HA  THR A 254     -11.112  10.106 -27.008  1.00  0.850          H  
ATOM   4017  HB  THR A 254      -9.001  11.331 -26.586  1.00  1.200          H  
ATOM   4018  HG1 THR A 254      -8.425  13.113 -27.863  1.00  1.200          H  
ATOM   4019 1HG2 THR A 254      -7.682  10.893 -28.553  1.00  1.200          H  
ATOM   4020 2HG2 THR A 254      -8.805   9.551 -28.226  1.00  1.200          H  
ATOM   4021 3HG2 THR A 254      -9.151  10.712 -29.515  1.00  1.200          H  
ATOM   4022  N   PRO A 255     -11.591  12.297 -25.405  1.00  0.760          N  
ATOM   4023  CA  PRO A 255     -12.198  13.335 -24.604  1.00  0.750          C  
ATOM   4024  C   PRO A 255     -11.874  14.755 -25.067  1.00  0.940          C  
ATOM   4025  O   PRO A 255     -12.587  15.682 -24.688  1.00  1.490          O  
ATOM   4026  CB  PRO A 255     -11.652  13.052 -23.202  1.00  1.120          C  
ATOM   4027  CG  PRO A 255     -11.336  11.575 -23.200  1.00  1.120          C  
ATOM   4028  CD  PRO A 255     -10.867  11.272 -24.595  1.00  1.120          C  
ATOM   4029  HA  PRO A 255     -13.286  13.193 -24.626  1.00  0.900          H  
ATOM   4030 1HB  PRO A 255     -10.782  13.680 -23.006  1.00  1.350          H  
ATOM   4031 2HB  PRO A 255     -12.408  13.325 -22.452  1.00  1.350          H  
ATOM   4032 1HG  PRO A 255     -10.564  11.358 -22.450  1.00  1.350          H  
ATOM   4033 2HG  PRO A 255     -12.223  10.999 -22.907  1.00  1.350          H  
ATOM   4034 1HD  PRO A 255      -9.802  11.404 -24.621  1.00  1.350          H  
ATOM   4035 2HD  PRO A 255     -11.173  10.253 -24.848  1.00  1.350          H  
ATOM   4036  N   TRP A 256     -10.823  14.957 -25.876  1.00  1.190          N  
ATOM   4037  CA  TRP A 256     -10.543  16.322 -26.285  1.00  1.340          C  
ATOM   4038  C   TRP A 256     -10.691  16.519 -27.800  1.00  1.290          C  
ATOM   4039  O   TRP A 256     -10.099  17.415 -28.412  1.00  1.420          O  
ATOM   4040  CB  TRP A 256      -9.128  16.680 -25.827  1.00  1.820          C  
ATOM   4041  CG  TRP A 256      -8.090  15.675 -26.278  1.00  1.820          C  
ATOM   4042  CD1 TRP A 256      -7.365  15.694 -27.429  1.00  1.820          C  
ATOM   4043  CD2 TRP A 256      -7.682  14.474 -25.572  1.00  1.820          C  
ATOM   4044  NE1 TRP A 256      -6.529  14.598 -27.480  1.00  1.820          N  
ATOM   4045  CE2 TRP A 256      -6.718  13.843 -26.358  1.00  1.820          C  
ATOM   4046  CE3 TRP A 256      -8.054  13.897 -24.359  1.00  1.820          C  
ATOM   4047  CZ2 TRP A 256      -6.124  12.658 -25.974  1.00  1.820          C  
ATOM   4048  CZ3 TRP A 256      -7.462  12.712 -23.973  1.00  1.820          C  
ATOM   4049  CH2 TRP A 256      -6.523  12.105 -24.761  1.00  1.820          C  
ATOM   4050  H   TRP A 256     -10.243  14.199 -26.229  1.00  1.430          H  
ATOM   4051  HA  TRP A 256     -11.243  16.992 -25.791  1.00  1.610          H  
ATOM   4052 1HB  TRP A 256      -8.853  17.657 -26.221  1.00  2.180          H  
ATOM   4053 2HB  TRP A 256      -9.102  16.743 -24.742  1.00  2.180          H  
ATOM   4054  HD1 TRP A 256      -7.433  16.471 -28.194  1.00  2.180          H  
ATOM   4055  HE1 TRP A 256      -5.876  14.388 -28.224  1.00  2.180          H  
ATOM   4056  HE3 TRP A 256      -8.794  14.375 -23.731  1.00  2.180          H  
ATOM   4057  HZ2 TRP A 256      -5.372  12.161 -26.588  1.00  2.180          H  
ATOM   4058  HZ3 TRP A 256      -7.760  12.271 -23.025  1.00  2.180          H  
ATOM   4059  HH2 TRP A 256      -6.074  11.170 -24.427  1.00  2.180          H  
ATOM   4060  N   GLY A 257     -11.647  15.784 -28.363  1.00  1.160          N  
ATOM   4061  CA  GLY A 257     -12.128  15.938 -29.741  1.00  1.210          C  
ATOM   4062  C   GLY A 257     -11.318  15.290 -30.863  1.00  1.230          C  
ATOM   4063  O   GLY A 257     -11.702  15.380 -32.042  1.00  1.890          O  
ATOM   4064  H   GLY A 257     -12.039  15.020 -27.800  1.00  1.390          H  
ATOM   4065 1HA  GLY A 257     -13.143  15.543 -29.783  1.00  1.450          H  
ATOM   4066 2HA  GLY A 257     -12.220  17.003 -29.951  1.00  1.450          H  
ATOM   4067  N   LYS A 258     -10.210  14.661 -30.522  1.00  0.920          N  
ATOM   4068  CA  LYS A 258      -9.343  14.045 -31.508  1.00  0.910          C  
ATOM   4069  C   LYS A 258      -9.938  12.740 -31.988  1.00  0.880          C  
ATOM   4070  O   LYS A 258     -10.467  11.957 -31.206  1.00  0.890          O  
ATOM   4071  CB  LYS A 258      -7.943  13.823 -30.923  1.00  1.280          C  
ATOM   4072  CG  LYS A 258      -6.892  13.288 -31.898  1.00  1.280          C  
ATOM   4073  CD  LYS A 258      -5.524  13.181 -31.211  1.00  1.280          C  
ATOM   4074  CE  LYS A 258      -4.443  12.584 -32.131  1.00  1.280          C  
ATOM   4075  NZ  LYS A 258      -4.102  13.498 -33.270  1.00  1.280          N  
ATOM   4076  H   LYS A 258      -9.970  14.633 -29.539  1.00  1.100          H  
ATOM   4077  HA  LYS A 258      -9.262  14.713 -32.365  1.00  1.090          H  
ATOM   4078 1HB  LYS A 258      -7.574  14.761 -30.512  1.00  1.530          H  
ATOM   4079 2HB  LYS A 258      -8.005  13.116 -30.107  1.00  1.530          H  
ATOM   4080 1HG  LYS A 258      -7.180  12.296 -32.237  1.00  1.530          H  
ATOM   4081 2HG  LYS A 258      -6.828  13.948 -32.759  1.00  1.530          H  
ATOM   4082 1HD  LYS A 258      -5.206  14.172 -30.879  1.00  1.530          H  
ATOM   4083 2HD  LYS A 258      -5.626  12.541 -30.332  1.00  1.530          H  
ATOM   4084 1HE  LYS A 258      -3.543  12.405 -31.542  1.00  1.530          H  
ATOM   4085 2HE  LYS A 258      -4.796  11.631 -32.536  1.00  1.530          H  
ATOM   4086 1HZ  LYS A 258      -3.381  13.075 -33.839  1.00  1.530          H  
ATOM   4087 2HZ  LYS A 258      -4.920  13.660 -33.836  1.00  1.530          H  
ATOM   4088 3HZ  LYS A 258      -3.761  14.382 -32.910  1.00  1.530          H  
ATOM   4089  N   ARG A 259      -9.858  12.484 -33.276  1.00  0.970          N  
ATOM   4090  CA  ARG A 259     -10.348  11.216 -33.779  1.00  1.010          C  
ATOM   4091  C   ARG A 259      -9.496  10.073 -33.219  1.00  0.970          C  
ATOM   4092  O   ARG A 259      -8.280  10.199 -33.081  1.00  0.940          O  
ATOM   4093  CB  ARG A 259     -10.349  11.210 -35.300  1.00  1.400          C  
ATOM   4094  CG  ARG A 259     -10.985   9.988 -35.915  1.00  1.400          C  
ATOM   4095  CD  ARG A 259     -10.995  10.006 -37.365  1.00  1.400          C  
ATOM   4096  NE  ARG A 259     -11.435   8.718 -37.866  1.00  1.400          N  
ATOM   4097  CZ  ARG A 259     -11.659   8.409 -39.156  1.00  1.400          C  
ATOM   4098  NH1 ARG A 259     -11.487   9.309 -40.102  1.00  1.400          N  
ATOM   4099  NH2 ARG A 259     -12.055   7.186 -39.468  1.00  1.400          N  
ATOM   4100  H   ARG A 259      -9.439  13.159 -33.900  1.00  1.160          H  
ATOM   4101  HA  ARG A 259     -11.372  11.067 -33.441  1.00  1.210          H  
ATOM   4102 1HB  ARG A 259     -10.905  12.075 -35.658  1.00  1.680          H  
ATOM   4103 2HB  ARG A 259      -9.330  11.295 -35.672  1.00  1.680          H  
ATOM   4104 1HG  ARG A 259     -10.482   9.100 -35.628  1.00  1.680          H  
ATOM   4105 2HG  ARG A 259     -12.012   9.928 -35.563  1.00  1.680          H  
ATOM   4106 1HD  ARG A 259     -11.681  10.774 -37.717  1.00  1.680          H  
ATOM   4107 2HD  ARG A 259      -9.987  10.198 -37.733  1.00  1.680          H  
ATOM   4108  HE  ARG A 259     -11.577   7.979 -37.178  1.00  1.680          H  
ATOM   4109 1HH1 ARG A 259     -11.185  10.243 -39.869  1.00  1.680          H  
ATOM   4110 2HH1 ARG A 259     -11.659   9.066 -41.068  1.00  1.680          H  
ATOM   4111 1HH2 ARG A 259     -12.184   6.495 -38.740  1.00  1.680          H  
ATOM   4112 2HH2 ARG A 259     -12.229   6.939 -40.431  1.00  1.680          H  
ATOM   4113  N   HIS A 260     -10.145   8.962 -32.933  1.00  1.050          N  
ATOM   4114  CA  HIS A 260      -9.553   7.724 -32.468  1.00  1.150          C  
ATOM   4115  C   HIS A 260     -10.355   6.772 -33.354  1.00  1.400          C  
ATOM   4116  O   HIS A 260     -11.098   7.275 -34.178  1.00  2.150          O  
ATOM   4117  CB  HIS A 260      -9.859   7.634 -30.956  1.00  1.570          C  
ATOM   4118  CG  HIS A 260      -9.099   6.668 -30.131  1.00  1.570          C  
ATOM   4119  ND1 HIS A 260      -7.732   6.729 -30.004  1.00  1.570          N  
ATOM   4120  CD2 HIS A 260      -9.506   5.659 -29.328  1.00  1.570          C  
ATOM   4121  CE1 HIS A 260      -7.327   5.790 -29.172  1.00  1.570          C  
ATOM   4122  NE2 HIS A 260      -8.378   5.128 -28.745  1.00  1.570          N  
ATOM   4123  H   HIS A 260     -11.161   8.955 -33.036  1.00  1.260          H  
ATOM   4124  HA  HIS A 260      -8.487   7.658 -32.675  1.00  1.380          H  
ATOM   4125 1HB  HIS A 260      -9.722   8.618 -30.522  1.00  1.880          H  
ATOM   4126 2HB  HIS A 260     -10.918   7.396 -30.839  1.00  1.880          H  
ATOM   4127  HD2 HIS A 260     -10.534   5.337 -29.163  1.00  1.880          H  
ATOM   4128  HE1 HIS A 260      -6.293   5.601 -28.879  1.00  1.880          H  
ATOM   4129  HE2 HIS A 260      -8.348   4.365 -28.081  1.00  1.880          H  
ATOM   4130  N   MET A 261     -10.223   5.455 -33.374  1.00  1.300          N  
ATOM   4131  CA  MET A 261      -9.238   4.581 -32.812  1.00  1.490          C  
ATOM   4132  C   MET A 261      -8.513   4.184 -34.075  1.00  1.630          C  
ATOM   4133  O   MET A 261      -9.136   4.108 -35.132  1.00  1.720          O  
ATOM   4134  CB  MET A 261      -9.889   3.392 -32.115  1.00  2.010          C  
ATOM   4135  CG  MET A 261      -8.923   2.426 -31.440  1.00  2.010          C  
ATOM   4136  SD  MET A 261      -9.765   1.071 -30.589  1.00  2.010          S  
ATOM   4137  CE  MET A 261     -10.483   1.881 -29.157  1.00  2.010          C  
ATOM   4138  H   MET A 261     -10.868   4.991 -33.999  1.00  1.560          H  
ATOM   4139  HA  MET A 261      -8.536   5.102 -32.172  1.00  1.790          H  
ATOM   4140 1HB  MET A 261     -10.589   3.759 -31.382  1.00  2.410          H  
ATOM   4141 2HB  MET A 261     -10.460   2.819 -32.847  1.00  2.410          H  
ATOM   4142 1HG  MET A 261      -8.261   1.990 -32.184  1.00  2.410          H  
ATOM   4143 2HG  MET A 261      -8.313   2.962 -30.716  1.00  2.410          H  
ATOM   4144 1HE  MET A 261     -11.018   1.144 -28.558  1.00  2.410          H  
ATOM   4145 2HE  MET A 261      -9.692   2.328 -28.557  1.00  2.410          H  
ATOM   4146 3HE  MET A 261     -11.179   2.653 -29.472  1.00  2.410          H  
ATOM   4147  N   GLY A 262      -7.212   3.965 -34.012  1.00  1.760          N  
ATOM   4148  CA  GLY A 262      -6.483   3.606 -35.225  1.00  1.950          C  
ATOM   4149  C   GLY A 262      -5.849   4.841 -35.841  1.00  1.760          C  
ATOM   4150  O   GLY A 262      -5.084   4.770 -36.803  1.00  1.900          O  
ATOM   4151  H   GLY A 262      -6.718   4.030 -33.131  1.00  2.110          H  
ATOM   4152 1HA  GLY A 262      -5.711   2.876 -34.986  1.00  2.340          H  
ATOM   4153 2HA  GLY A 262      -7.159   3.140 -35.941  1.00  2.340          H  
ATOM   4154  N   VAL A 263      -6.176   5.981 -35.287  1.00  1.500          N  
ATOM   4155  CA  VAL A 263      -5.591   7.192 -35.753  1.00  1.340          C  
ATOM   4156  C   VAL A 263      -4.240   7.134 -35.114  1.00  1.300          C  
ATOM   4157  O   VAL A 263      -4.149   6.874 -33.916  1.00  1.340          O  
ATOM   4158  CB  VAL A 263      -6.404   8.395 -35.291  1.00  1.940          C  
ATOM   4159  CG1 VAL A 263      -5.742   9.696 -35.695  1.00  1.940          C  
ATOM   4160  CG2 VAL A 263      -7.766   8.289 -35.885  1.00  1.940          C  
ATOM   4161  H   VAL A 263      -6.822   5.979 -34.515  1.00  1.800          H  
ATOM   4162  HA  VAL A 263      -5.495   7.185 -36.840  1.00  1.610          H  
ATOM   4163  HB  VAL A 263      -6.477   8.391 -34.201  1.00  2.330          H  
ATOM   4164 1HG1 VAL A 263      -6.354  10.529 -35.341  1.00  2.330          H  
ATOM   4165 2HG1 VAL A 263      -4.747   9.761 -35.243  1.00  2.330          H  
ATOM   4166 3HG1 VAL A 263      -5.653   9.741 -36.778  1.00  2.330          H  
ATOM   4167 1HG2 VAL A 263      -8.311   9.123 -35.550  1.00  2.330          H  
ATOM   4168 2HG2 VAL A 263      -7.701   8.301 -36.969  1.00  2.330          H  
ATOM   4169 3HG2 VAL A 263      -8.257   7.370 -35.565  1.00  2.330          H  
ATOM   4170  N   LYS A 264      -3.197   7.293 -35.901  1.00  1.300          N  
ATOM   4171  CA  LYS A 264      -1.864   7.203 -35.357  1.00  1.310          C  
ATOM   4172  C   LYS A 264      -1.531   8.456 -34.593  1.00  1.240          C  
ATOM   4173  O   LYS A 264      -1.988   9.543 -34.947  1.00  1.200          O  
ATOM   4174  CB  LYS A 264      -0.839   6.971 -36.463  1.00  1.830          C  
ATOM   4175  CG  LYS A 264      -0.957   5.617 -37.154  1.00  1.830          C  
ATOM   4176  CD  LYS A 264       0.117   5.444 -38.229  1.00  1.830          C  
ATOM   4177  CE  LYS A 264       0.002   4.088 -38.925  1.00  1.830          C  
ATOM   4178  NZ  LYS A 264       1.031   3.920 -39.994  1.00  1.830          N  
ATOM   4179  H   LYS A 264      -3.344   7.484 -36.881  1.00  1.560          H  
ATOM   4180  HA  LYS A 264      -1.828   6.365 -34.660  1.00  1.570          H  
ATOM   4181 1HB  LYS A 264      -0.946   7.747 -37.221  1.00  2.200          H  
ATOM   4182 2HB  LYS A 264       0.166   7.054 -36.052  1.00  2.200          H  
ATOM   4183 1HG  LYS A 264      -0.854   4.824 -36.413  1.00  2.200          H  
ATOM   4184 2HG  LYS A 264      -1.947   5.530 -37.609  1.00  2.200          H  
ATOM   4185 1HD  LYS A 264       0.015   6.232 -38.976  1.00  2.200          H  
ATOM   4186 2HD  LYS A 264       1.104   5.525 -37.773  1.00  2.200          H  
ATOM   4187 1HE  LYS A 264       0.127   3.297 -38.187  1.00  2.200          H  
ATOM   4188 2HE  LYS A 264      -0.989   4.000 -39.372  1.00  2.200          H  
ATOM   4189 1HZ  LYS A 264       0.921   3.013 -40.429  1.00  2.200          H  
ATOM   4190 2HZ  LYS A 264       0.917   4.642 -40.692  1.00  2.200          H  
ATOM   4191 3HZ  LYS A 264       1.955   3.987 -39.591  1.00  2.200          H  
ATOM   4192  N   THR A 265      -0.700   8.306 -33.567  1.00  1.280          N  
ATOM   4193  CA  THR A 265      -0.240   9.427 -32.768  1.00  1.290          C  
ATOM   4194  C   THR A 265       1.234   9.761 -33.001  1.00  1.200          C  
ATOM   4195  O   THR A 265       1.800  10.622 -32.327  1.00  1.270          O  
ATOM   4196  CB  THR A 265      -0.486   9.139 -31.282  1.00  1.800          C  
ATOM   4197  OG1 THR A 265       0.225   7.946 -30.903  1.00  1.800          O  
ATOM   4198  CG2 THR A 265      -1.985   8.932 -31.057  1.00  1.800          C  
ATOM   4199  H   THR A 265      -0.389   7.382 -33.301  1.00  1.540          H  
ATOM   4200  HA  THR A 265      -0.822  10.305 -33.045  1.00  1.550          H  
ATOM   4201  HB  THR A 265      -0.133   9.977 -30.681  1.00  2.160          H  
ATOM   4202  HG1 THR A 265       0.216   7.864 -29.941  1.00  2.160          H  
ATOM   4203 1HG2 THR A 265      -2.170   8.724 -30.005  1.00  2.160          H  
ATOM   4204 2HG2 THR A 265      -2.522   9.831 -31.350  1.00  2.160          H  
ATOM   4205 3HG2 THR A 265      -2.339   8.092 -31.656  1.00  2.160          H  
ATOM   4206  N   ARG A 266       1.875   9.065 -33.936  1.00  1.090          N  
ATOM   4207  CA  ARG A 266       3.287   9.315 -34.224  1.00  1.040          C  
ATOM   4208  C   ARG A 266       3.475  10.472 -35.214  1.00  1.080          C  
ATOM   4209  O   ARG A 266       2.987  10.416 -36.345  1.00  1.340          O  
ATOM   4210  CB  ARG A 266       3.952   8.059 -34.791  1.00  1.480          C  
ATOM   4211  CG  ARG A 266       4.006   6.825 -33.863  1.00  1.480          C  
ATOM   4212  CD  ARG A 266       5.070   6.965 -32.818  1.00  1.480          C  
ATOM   4213  NE  ARG A 266       5.155   5.809 -31.934  1.00  1.480          N  
ATOM   4214  CZ  ARG A 266       5.864   4.671 -32.176  1.00  1.480          C  
ATOM   4215  NH1 ARG A 266       6.525   4.502 -33.307  1.00  1.480          N  
ATOM   4216  NH2 ARG A 266       5.882   3.718 -31.257  1.00  1.480          N  
ATOM   4217  H   ARG A 266       1.355   8.381 -34.462  1.00  1.310          H  
ATOM   4218  HA  ARG A 266       3.782   9.584 -33.294  1.00  1.250          H  
ATOM   4219 1HB  ARG A 266       3.429   7.756 -35.697  1.00  1.770          H  
ATOM   4220 2HB  ARG A 266       4.977   8.298 -35.074  1.00  1.770          H  
ATOM   4221 1HG  ARG A 266       3.050   6.713 -33.352  1.00  1.770          H  
ATOM   4222 2HG  ARG A 266       4.209   5.932 -34.453  1.00  1.770          H  
ATOM   4223 1HD  ARG A 266       6.029   7.100 -33.288  1.00  1.770          H  
ATOM   4224 2HD  ARG A 266       4.854   7.833 -32.200  1.00  1.770          H  
ATOM   4225  HE  ARG A 266       4.667   5.874 -31.049  1.00  1.770          H  
ATOM   4226 1HH1 ARG A 266       6.502   5.204 -34.024  1.00  1.770          H  
ATOM   4227 2HH1 ARG A 266       7.046   3.640 -33.470  1.00  1.770          H  
ATOM   4228 1HH2 ARG A 266       5.380   3.837 -30.393  1.00  1.770          H  
ATOM   4229 2HH2 ARG A 266       6.402   2.836 -31.418  1.00  1.770          H  
ATOM   4230  N   ASN A 267       4.195  11.525 -34.786  1.00  1.140          N  
ATOM   4231  CA  ASN A 267       4.482  12.698 -35.619  1.00  1.190          C  
ATOM   4232  C   ASN A 267       5.802  13.369 -35.172  1.00  1.530          C  
ATOM   4233  O   ASN A 267       6.339  14.260 -35.829  1.00  1.600          O  
ATOM   4234  CB  ASN A 267       3.306  13.651 -35.557  1.00  1.650          C  
ATOM   4235  CG  ASN A 267       3.024  14.114 -34.148  1.00  1.650          C  
ATOM   4236  OD1 ASN A 267       3.783  13.814 -33.213  1.00  1.650          O  
ATOM   4237  ND2 ASN A 267       1.939  14.830 -33.975  1.00  1.650          N  
ATOM   4238  H   ASN A 267       4.554  11.536 -33.839  1.00  1.370          H  
ATOM   4239  HA  ASN A 267       4.601  12.372 -36.647  1.00  1.430          H  
ATOM   4240 1HB  ASN A 267       3.510  14.521 -36.181  1.00  1.980          H  
ATOM   4241 2HB  ASN A 267       2.416  13.161 -35.952  1.00  1.980          H  
ATOM   4242 1HD2 ASN A 267       1.697  15.158 -33.061  1.00  1.980          H  
ATOM   4243 2HD2 ASN A 267       1.352  15.045 -34.755  1.00  1.980          H  
ATOM   4244  N   MET A 268       6.328  12.801 -34.095  1.00  2.150          N  
ATOM   4245  CA  MET A 268       7.549  13.139 -33.342  1.00  2.840          C  
ATOM   4246  C   MET A 268       8.415  14.282 -33.916  1.00  2.750          C  
ATOM   4247  O   MET A 268       8.122  15.468 -33.748  1.00  3.080          O  
ATOM   4248  CB  MET A 268       8.378  11.849 -33.266  1.00  3.700          C  
ATOM   4249  CG  MET A 268       7.721  10.701 -32.499  1.00  3.700          C  
ATOM   4250  SD  MET A 268       8.745   9.201 -32.452  1.00  3.700          S  
ATOM   4251  CE  MET A 268       8.588   8.573 -34.155  1.00  3.700          C  
ATOM   4252  H   MET A 268       5.729  12.073 -33.725  1.00  2.580          H  
ATOM   4253  HA  MET A 268       7.246  13.436 -32.338  1.00  3.410          H  
ATOM   4254 1HB  MET A 268       8.567  11.486 -34.248  1.00  4.440          H  
ATOM   4255 2HB  MET A 268       9.335  12.055 -32.778  1.00  4.440          H  
ATOM   4256 1HG  MET A 268       7.526  11.019 -31.474  1.00  4.440          H  
ATOM   4257 2HG  MET A 268       6.771  10.444 -32.960  1.00  4.440          H  
ATOM   4258 1HE  MET A 268       9.152   7.643 -34.252  1.00  4.440          H  
ATOM   4259 2HE  MET A 268       7.548   8.389 -34.386  1.00  4.440          H  
ATOM   4260 3HE  MET A 268       8.980   9.297 -34.859  1.00  4.440          H  
ATOM   4261  N   LYS A 269       9.511  13.893 -34.540  1.00  2.760          N  
ATOM   4262  CA  LYS A 269      10.484  14.780 -35.165  1.00  2.680          C  
ATOM   4263  C   LYS A 269      10.617  14.837 -36.753  1.00  1.740          C  
ATOM   4264  O   LYS A 269      11.066  15.898 -37.185  1.00  1.560          O  
ATOM   4265  CB  LYS A 269      11.852  14.547 -34.516  1.00  3.780          C  
ATOM   4266  CG  LYS A 269      11.914  14.816 -32.984  1.00  3.780          C  
ATOM   4267  CD  LYS A 269      11.647  16.285 -32.612  1.00  3.780          C  
ATOM   4268  CE  LYS A 269      11.850  16.525 -31.120  1.00  3.780          C  
ATOM   4269  NZ  LYS A 269      11.565  17.943 -30.734  1.00  3.780          N  
ATOM   4270  H   LYS A 269       9.673  12.909 -34.599  1.00  3.310          H  
ATOM   4271  HA  LYS A 269      10.187  15.789 -34.894  1.00  3.220          H  
ATOM   4272 1HB  LYS A 269      12.135  13.515 -34.644  1.00  4.540          H  
ATOM   4273 2HB  LYS A 269      12.606  15.160 -35.008  1.00  4.540          H  
ATOM   4274 1HG  LYS A 269      11.174  14.192 -32.481  1.00  4.540          H  
ATOM   4275 2HG  LYS A 269      12.897  14.538 -32.618  1.00  4.540          H  
ATOM   4276 1HD  LYS A 269      12.312  16.937 -33.184  1.00  4.540          H  
ATOM   4277 2HD  LYS A 269      10.618  16.550 -32.843  1.00  4.540          H  
ATOM   4278 1HE  LYS A 269      11.185  15.868 -30.563  1.00  4.540          H  
ATOM   4279 2HE  LYS A 269      12.882  16.290 -30.857  1.00  4.540          H  
ATOM   4280 1HZ  LYS A 269      11.709  18.058 -29.741  1.00  4.540          H  
ATOM   4281 2HZ  LYS A 269      12.185  18.564 -31.237  1.00  4.540          H  
ATOM   4282 3HZ  LYS A 269      10.606  18.166 -30.965  1.00  4.540          H  
ATOM   4283  N   LYS A 270      10.367  13.822 -37.717  1.00  1.280          N  
ATOM   4284  CA  LYS A 270      10.231  12.569 -37.002  1.00  0.940          C  
ATOM   4285  C   LYS A 270      11.268  11.699 -37.631  1.00  0.900          C  
ATOM   4286  O   LYS A 270      10.996  10.699 -38.277  1.00  1.270          O  
ATOM   4287  CB  LYS A 270       8.796  11.992 -37.105  1.00  1.450          C  
ATOM   4288  CG  LYS A 270       8.263  11.584 -38.519  1.00  1.450          C  
ATOM   4289  CD  LYS A 270       6.821  11.120 -38.423  1.00  1.450          C  
ATOM   4290  CE  LYS A 270       6.295  10.613 -39.761  1.00  1.450          C  
ATOM   4291  NZ  LYS A 270       4.871  10.157 -39.664  1.00  1.450          N  
ATOM   4292  H   LYS A 270      10.170  13.039 -38.318  1.00  1.540          H  
ATOM   4293  HA  LYS A 270      10.622  12.563 -36.026  1.00  1.130          H  
ATOM   4294 1HB  LYS A 270       8.725  11.105 -36.490  1.00  1.740          H  
ATOM   4295 2HB  LYS A 270       8.102  12.714 -36.718  1.00  1.740          H  
ATOM   4296 1HG  LYS A 270       8.313  12.442 -39.190  1.00  1.740          H  
ATOM   4297 2HG  LYS A 270       8.807  10.769 -38.960  1.00  1.740          H  
ATOM   4298 1HD  LYS A 270       6.723  10.342 -37.664  1.00  1.740          H  
ATOM   4299 2HD  LYS A 270       6.225  11.970 -38.130  1.00  1.740          H  
ATOM   4300 1HE  LYS A 270       6.360  11.417 -40.494  1.00  1.740          H  
ATOM   4301 2HE  LYS A 270       6.915   9.780 -40.096  1.00  1.740          H  
ATOM   4302 1HZ  LYS A 270       4.556   9.830 -40.565  1.00  1.740          H  
ATOM   4303 2HZ  LYS A 270       4.798   9.403 -38.993  1.00  1.740          H  
ATOM   4304 3HZ  LYS A 270       4.283  10.922 -39.362  1.00  1.740          H  
ATOM   4305  N   HIS A 271      12.512  12.085 -37.357  1.00  0.740          N  
ATOM   4306  CA  HIS A 271      13.700  11.464 -37.896  1.00  0.740          C  
ATOM   4307  C   HIS A 271      13.859  10.076 -37.339  1.00  0.600          C  
ATOM   4308  O   HIS A 271      14.557   9.253 -37.926  1.00  0.600          O  
ATOM   4309  CB  HIS A 271      14.958  12.254 -37.545  1.00  1.040          C  
ATOM   4310  CG  HIS A 271      15.316  12.145 -36.103  1.00  1.040          C  
ATOM   4311  ND1 HIS A 271      14.644  12.821 -35.124  1.00  1.040          N  
ATOM   4312  CD2 HIS A 271      16.272  11.418 -35.474  1.00  1.040          C  
ATOM   4313  CE1 HIS A 271      15.168  12.524 -33.944  1.00  1.040          C  
ATOM   4314  NE2 HIS A 271      16.159  11.674 -34.133  1.00  1.040          N  
ATOM   4315  H   HIS A 271      12.668  12.898 -36.769  1.00  0.890          H  
ATOM   4316  HA  HIS A 271      13.625  11.392 -38.981  1.00  0.890          H  
ATOM   4317 1HB  HIS A 271      15.799  11.893 -38.137  1.00  1.240          H  
ATOM   4318 2HB  HIS A 271      14.811  13.307 -37.785  1.00  1.240          H  
ATOM   4319  HD2 HIS A 271      16.992  10.750 -35.949  1.00  1.240          H  
ATOM   4320  HE1 HIS A 271      14.837  12.910 -32.984  1.00  1.240          H  
ATOM   4321  HE2 HIS A 271      16.741  11.272 -33.408  1.00  1.240          H  
ATOM   4322  N   SER A 272      13.145   9.783 -36.251  1.00  0.590          N  
ATOM   4323  CA  SER A 272      13.153   8.485 -35.606  1.00  0.580          C  
ATOM   4324  C   SER A 272      12.626   7.431 -36.576  1.00  0.510          C  
ATOM   4325  O   SER A 272      12.905   6.236 -36.427  1.00  0.610          O  
ATOM   4326  CB  SER A 272      12.293   8.511 -34.361  1.00  0.820          C  
ATOM   4327  OG  SER A 272      12.826   9.360 -33.380  1.00  0.820          O  
ATOM   4328  H   SER A 272      12.603  10.517 -35.826  1.00  0.710          H  
ATOM   4329  HA  SER A 272      14.180   8.234 -35.331  1.00  0.700          H  
ATOM   4330 1HB  SER A 272      11.315   8.857 -34.634  1.00  0.980          H  
ATOM   4331 2HB  SER A 272      12.188   7.503 -33.963  1.00  0.980          H  
ATOM   4332  HG  SER A 272      12.247   9.275 -32.615  1.00  0.980          H  
ATOM   4333  N   THR A 273      11.895   7.876 -37.599  1.00  0.440          N  
ATOM   4334  CA  THR A 273      11.329   7.021 -38.620  1.00  0.530          C  
ATOM   4335  C   THR A 273      12.438   6.341 -39.405  1.00  0.530          C  
ATOM   4336  O   THR A 273      12.233   5.283 -39.990  1.00  0.690          O  
ATOM   4337  CB  THR A 273      10.421   7.825 -39.580  1.00  0.710          C  
ATOM   4338  OG1 THR A 273       9.567   6.927 -40.293  1.00  0.710          O  
ATOM   4339  CG2 THR A 273      11.261   8.623 -40.608  1.00  0.710          C  
ATOM   4340  H   THR A 273      11.711   8.877 -37.685  1.00  0.530          H  
ATOM   4341  HA  THR A 273      10.728   6.250 -38.140  1.00  0.640          H  
ATOM   4342  HB  THR A 273       9.817   8.515 -38.997  1.00  0.850          H  
ATOM   4343  HG1 THR A 273       8.941   6.536 -39.684  1.00  0.850          H  
ATOM   4344 1HG2 THR A 273      10.589   9.181 -41.254  1.00  0.850          H  
ATOM   4345 2HG2 THR A 273      11.925   9.313 -40.097  1.00  0.850          H  
ATOM   4346 3HG2 THR A 273      11.852   7.951 -41.223  1.00  0.850          H  
ATOM   4347  N   ASN A 274      13.637   6.935 -39.424  1.00  0.480          N  
ATOM   4348  CA  ASN A 274      14.725   6.363 -40.185  1.00  0.620          C  
ATOM   4349  C   ASN A 274      15.475   5.309 -39.376  1.00  0.570          C  
ATOM   4350  O   ASN A 274      16.409   4.682 -39.880  1.00  0.610          O  
ATOM   4351  CB  ASN A 274      15.654   7.458 -40.651  1.00  0.810          C  
ATOM   4352  CG  ASN A 274      15.019   8.334 -41.700  1.00  0.810          C  
ATOM   4353  OD1 ASN A 274      14.232   7.879 -42.542  1.00  0.810          O  
ATOM   4354  ND2 ASN A 274      15.338   9.599 -41.659  1.00  0.810          N  
ATOM   4355  H   ASN A 274      13.799   7.801 -38.907  1.00  0.580          H  
ATOM   4356  HA  ASN A 274      14.307   5.861 -41.059  1.00  0.740          H  
ATOM   4357 1HB  ASN A 274      15.940   8.075 -39.799  1.00  0.970          H  
ATOM   4358 2HB  ASN A 274      16.563   7.019 -41.059  1.00  0.970          H  
ATOM   4359 1HD2 ASN A 274      14.948  10.234 -42.326  1.00  0.970          H  
ATOM   4360 2HD2 ASN A 274      15.974   9.933 -40.964  1.00  0.970          H  
ATOM   4361  N   LEU A 275      15.068   5.114 -38.118  1.00  0.540          N  
ATOM   4362  CA  LEU A 275      15.651   4.111 -37.248  1.00  0.560          C  
ATOM   4363  C   LEU A 275      14.665   2.959 -37.051  1.00  0.560          C  
ATOM   4364  O   LEU A 275      15.041   1.848 -36.676  1.00  0.640          O  
ATOM   4365  CB  LEU A 275      16.058   4.742 -35.917  1.00  0.780          C  
ATOM   4366  CG  LEU A 275      17.118   5.884 -36.006  1.00  0.780          C  
ATOM   4367  CD1 LEU A 275      17.340   6.448 -34.622  1.00  0.780          C  
ATOM   4368  CD2 LEU A 275      18.450   5.346 -36.586  1.00  0.780          C  
ATOM   4369  H   LEU A 275      14.301   5.667 -37.742  1.00  0.650          H  
ATOM   4370  HA  LEU A 275      16.524   3.696 -37.734  1.00  0.670          H  
ATOM   4371 1HB  LEU A 275      15.162   5.160 -35.453  1.00  0.930          H  
ATOM   4372 2HB  LEU A 275      16.452   3.965 -35.261  1.00  0.930          H  
ATOM   4373  HG  LEU A 275      16.740   6.685 -36.645  1.00  0.930          H  
ATOM   4374 1HD1 LEU A 275      18.068   7.255 -34.671  1.00  0.930          H  
ATOM   4375 2HD1 LEU A 275      16.398   6.833 -34.230  1.00  0.930          H  
ATOM   4376 3HD1 LEU A 275      17.715   5.656 -33.964  1.00  0.930          H  
ATOM   4377 1HD2 LEU A 275      19.175   6.158 -36.627  1.00  0.930          H  
ATOM   4378 2HD2 LEU A 275      18.828   4.556 -35.940  1.00  0.930          H  
ATOM   4379 3HD2 LEU A 275      18.308   4.958 -37.588  1.00  0.930          H  
ATOM   4380  N   ILE A 276      13.377   3.229 -37.237  1.00  0.600          N  
ATOM   4381  CA  ILE A 276      12.375   2.187 -37.038  1.00  0.600          C  
ATOM   4382  C   ILE A 276      12.328   1.262 -38.250  1.00  0.630          C  
ATOM   4383  O   ILE A 276      12.190   1.706 -39.386  1.00  0.710          O  
ATOM   4384  CB  ILE A 276      10.981   2.803 -36.773  1.00  0.840          C  
ATOM   4385  CG1 ILE A 276      11.033   3.626 -35.442  1.00  0.840          C  
ATOM   4386  CG2 ILE A 276       9.903   1.670 -36.695  1.00  0.840          C  
ATOM   4387  CD1 ILE A 276       9.843   4.546 -35.200  1.00  0.840          C  
ATOM   4388  H   ILE A 276      13.087   4.174 -37.482  1.00  0.720          H  
ATOM   4389  HA  ILE A 276      12.652   1.592 -36.173  1.00  0.720          H  
ATOM   4390  HB  ILE A 276      10.732   3.496 -37.579  1.00  1.010          H  
ATOM   4391 1HG1 ILE A 276      11.089   2.929 -34.610  1.00  1.010          H  
ATOM   4392 2HG1 ILE A 276      11.932   4.227 -35.442  1.00  1.010          H  
ATOM   4393 1HG2 ILE A 276       8.942   2.105 -36.514  1.00  1.010          H  
ATOM   4394 2HG2 ILE A 276       9.860   1.118 -37.633  1.00  1.010          H  
ATOM   4395 3HG2 ILE A 276      10.143   0.974 -35.882  1.00  1.010          H  
ATOM   4396 1HD1 ILE A 276       9.982   5.068 -34.253  1.00  1.010          H  
ATOM   4397 2HD1 ILE A 276       9.780   5.275 -36.007  1.00  1.010          H  
ATOM   4398 3HD1 ILE A 276       8.924   3.970 -35.158  1.00  1.010          H  
ATOM   4399  N   ILE A 277      12.457  -0.031 -37.983  1.00  0.600          N  
ATOM   4400  CA  ILE A 277      12.456  -1.061 -39.006  1.00  0.660          C  
ATOM   4401  C   ILE A 277      11.044  -1.643 -39.101  1.00  0.710          C  
ATOM   4402  O   ILE A 277      10.507  -1.822 -40.201  1.00  0.810          O  
ATOM   4403  CB  ILE A 277      13.480  -2.156 -38.643  1.00  0.900          C  
ATOM   4404  CG1 ILE A 277      14.907  -1.530 -38.424  1.00  0.900          C  
ATOM   4405  CG2 ILE A 277      13.529  -3.253 -39.696  1.00  0.900          C  
ATOM   4406  CD1 ILE A 277      15.482  -0.752 -39.589  1.00  0.900          C  
ATOM   4407  H   ILE A 277      12.559  -0.323 -37.014  1.00  0.720          H  
ATOM   4408  HA  ILE A 277      12.703  -0.621 -39.967  1.00  0.790          H  
ATOM   4409  HB  ILE A 277      13.187  -2.585 -37.723  1.00  1.080          H  
ATOM   4410 1HG1 ILE A 277      14.860  -0.857 -37.565  1.00  1.080          H  
ATOM   4411 2HG1 ILE A 277      15.595  -2.334 -38.185  1.00  1.080          H  
ATOM   4412 1HG2 ILE A 277      14.242  -4.016 -39.386  1.00  1.080          H  
ATOM   4413 2HG2 ILE A 277      12.566  -3.699 -39.801  1.00  1.080          H  
ATOM   4414 3HG2 ILE A 277      13.829  -2.845 -40.654  1.00  1.080          H  
ATOM   4415 1HD1 ILE A 277      16.449  -0.381 -39.323  1.00  1.080          H  
ATOM   4416 2HD1 ILE A 277      15.582  -1.389 -40.459  1.00  1.080          H  
ATOM   4417 3HD1 ILE A 277      14.840   0.094 -39.830  1.00  1.080          H  
ATOM   4418  N   ARG A 278      10.464  -1.958 -37.935  1.00  0.670          N  
ATOM   4419  CA  ARG A 278       9.109  -2.515 -37.840  1.00  0.740          C  
ATOM   4420  C   ARG A 278       8.362  -1.940 -36.636  1.00  0.730          C  
ATOM   4421  O   ARG A 278       8.920  -1.857 -35.542  1.00  0.690          O  
ATOM   4422  CB  ARG A 278       9.114  -4.036 -37.680  1.00  1.010          C  
ATOM   4423  CG  ARG A 278       9.688  -4.848 -38.835  1.00  1.010          C  
ATOM   4424  CD  ARG A 278       8.828  -4.820 -40.048  1.00  1.010          C  
ATOM   4425  NE  ARG A 278       9.346  -5.689 -41.095  1.00  1.010          N  
ATOM   4426  CZ  ARG A 278      10.295  -5.355 -42.004  1.00  1.010          C  
ATOM   4427  NH1 ARG A 278      10.857  -4.157 -42.015  1.00  1.010          N  
ATOM   4428  NH2 ARG A 278      10.667  -6.257 -42.904  1.00  1.010          N  
ATOM   4429  H   ARG A 278      10.999  -1.762 -37.087  1.00  0.800          H  
ATOM   4430  HA  ARG A 278       8.557  -2.246 -38.739  1.00  0.890          H  
ATOM   4431 1HB  ARG A 278       9.663  -4.301 -36.785  1.00  1.210          H  
ATOM   4432 2HB  ARG A 278       8.087  -4.375 -37.527  1.00  1.210          H  
ATOM   4433 1HG  ARG A 278      10.654  -4.477 -39.085  1.00  1.210          H  
ATOM   4434 2HG  ARG A 278       9.783  -5.886 -38.519  1.00  1.210          H  
ATOM   4435 1HD  ARG A 278       7.829  -5.166 -39.784  1.00  1.210          H  
ATOM   4436 2HD  ARG A 278       8.763  -3.812 -40.444  1.00  1.210          H  
ATOM   4437  HE  ARG A 278       8.962  -6.623 -41.149  1.00  1.210          H  
ATOM   4438 1HH1 ARG A 278      10.598  -3.423 -41.329  1.00  1.210          H  
ATOM   4439 2HH1 ARG A 278      11.558  -3.940 -42.704  1.00  1.210          H  
ATOM   4440 1HH2 ARG A 278      10.244  -7.175 -42.906  1.00  1.210          H  
ATOM   4441 2HH2 ARG A 278      11.372  -6.028 -43.590  1.00  1.210          H  
ATOM   4442  N   ASN A 279       7.083  -1.595 -36.812  1.00  0.800          N  
ATOM   4443  CA  ASN A 279       6.261  -1.126 -35.685  1.00  0.810          C  
ATOM   4444  C   ASN A 279       5.400  -2.227 -35.059  1.00  0.900          C  
ATOM   4445  O   ASN A 279       4.931  -3.112 -35.774  1.00  1.260          O  
ATOM   4446  CB  ASN A 279       5.379   0.035 -36.103  1.00  1.130          C  
ATOM   4447  CG  ASN A 279       6.137   1.305 -36.295  1.00  1.130          C  
ATOM   4448  OD1 ASN A 279       6.734   1.796 -35.328  1.00  1.130          O  
ATOM   4449  ND2 ASN A 279       6.127   1.845 -37.487  1.00  1.130          N  
ATOM   4450  H   ASN A 279       6.672  -1.668 -37.733  1.00  0.960          H  
ATOM   4451  HA  ASN A 279       6.932  -0.765 -34.907  1.00  0.970          H  
ATOM   4452 1HB  ASN A 279       4.866  -0.214 -37.032  1.00  1.360          H  
ATOM   4453 2HB  ASN A 279       4.615   0.197 -35.342  1.00  1.360          H  
ATOM   4454 1HD2 ASN A 279       6.622   2.699 -37.653  1.00  1.360          H  
ATOM   4455 2HD2 ASN A 279       5.624   1.410 -38.232  1.00  1.360          H  
ATOM   4456  N   ARG A 280       5.174  -2.135 -33.733  1.00  0.830          N  
ATOM   4457  CA  ARG A 280       4.289  -3.014 -32.929  1.00  0.930          C  
ATOM   4458  C   ARG A 280       3.917  -2.358 -31.567  1.00  1.590          C  
ATOM   4459  O   ARG A 280       4.501  -1.345 -31.189  1.00  2.270          O  
ATOM   4460  CB  ARG A 280       4.881  -4.388 -32.636  1.00  1.260          C  
ATOM   4461  CG  ARG A 280       5.169  -5.378 -33.818  1.00  1.260          C  
ATOM   4462  CD  ARG A 280       3.921  -5.880 -34.445  1.00  1.260          C  
ATOM   4463  NE  ARG A 280       4.167  -6.920 -35.451  1.00  1.260          N  
ATOM   4464  CZ  ARG A 280       4.478  -6.719 -36.754  1.00  1.260          C  
ATOM   4465  NH1 ARG A 280       4.636  -5.504 -37.243  1.00  1.260          N  
ATOM   4466  NH2 ARG A 280       4.625  -7.770 -37.552  1.00  1.260          N  
ATOM   4467  H   ARG A 280       5.627  -1.366 -33.245  1.00  1.000          H  
ATOM   4468  HA  ARG A 280       3.364  -3.162 -33.484  1.00  1.120          H  
ATOM   4469 1HB  ARG A 280       5.798  -4.214 -32.129  1.00  1.510          H  
ATOM   4470 2HB  ARG A 280       4.235  -4.914 -31.938  1.00  1.510          H  
ATOM   4471 1HG  ARG A 280       5.829  -4.946 -34.550  1.00  1.510          H  
ATOM   4472 2HG  ARG A 280       5.654  -6.255 -33.428  1.00  1.510          H  
ATOM   4473 1HD  ARG A 280       3.288  -6.307 -33.668  1.00  1.510          H  
ATOM   4474 2HD  ARG A 280       3.390  -5.063 -34.924  1.00  1.510          H  
ATOM   4475  HE  ARG A 280       4.064  -7.877 -35.145  1.00  1.510          H  
ATOM   4476 1HH1 ARG A 280       4.561  -4.671 -36.635  1.00  1.510          H  
ATOM   4477 2HH1 ARG A 280       4.862  -5.379 -38.215  1.00  1.510          H  
ATOM   4478 1HH2 ARG A 280       4.505  -8.705 -37.186  1.00  1.510          H  
ATOM   4479 2HH2 ARG A 280       4.853  -7.639 -38.525  1.00  1.510          H  
ATOM   4480  N   LYS A 281       2.943  -2.937 -30.837  1.00  1.900          N  
ATOM   4481  CA  LYS A 281       2.547  -2.431 -29.507  1.00  2.800          C  
ATOM   4482  C   LYS A 281       2.523  -3.511 -28.411  1.00  2.780          C  
ATOM   4483  O   LYS A 281       2.300  -4.690 -28.692  1.00  2.380          O  
ATOM   4484  CB  LYS A 281       1.168  -1.779 -29.586  1.00  3.560          C  
ATOM   4485  CG  LYS A 281       1.099  -0.551 -30.475  1.00  3.560          C  
ATOM   4486  CD  LYS A 281      -0.290   0.069 -30.444  1.00  3.560          C  
ATOM   4487  CE  LYS A 281      -0.372   1.297 -31.338  1.00  3.560          C  
ATOM   4488  NZ  LYS A 281      -1.732   1.905 -31.316  1.00  3.560          N  
ATOM   4489  H   LYS A 281       2.483  -3.762 -31.193  1.00  2.280          H  
ATOM   4490  HA  LYS A 281       3.272  -1.677 -29.202  1.00  3.360          H  
ATOM   4491 1HB  LYS A 281       0.445  -2.506 -29.956  1.00  4.270          H  
ATOM   4492 2HB  LYS A 281       0.851  -1.486 -28.584  1.00  4.270          H  
ATOM   4493 1HG  LYS A 281       1.834   0.180 -30.136  1.00  4.270          H  
ATOM   4494 2HG  LYS A 281       1.340  -0.830 -31.499  1.00  4.270          H  
ATOM   4495 1HD  LYS A 281      -1.024  -0.665 -30.781  1.00  4.270          H  
ATOM   4496 2HD  LYS A 281      -0.534   0.359 -29.423  1.00  4.270          H  
ATOM   4497 1HE  LYS A 281       0.351   2.036 -30.997  1.00  4.270          H  
ATOM   4498 2HE  LYS A 281      -0.129   1.010 -32.361  1.00  4.270          H  
ATOM   4499 1HZ  LYS A 281      -1.749   2.714 -31.919  1.00  4.270          H  
ATOM   4500 2HZ  LYS A 281      -2.408   1.229 -31.642  1.00  4.270          H  
ATOM   4501 3HZ  LYS A 281      -1.964   2.184 -30.373  1.00  4.270          H  
ATOM   4502  N   GLY A 282       2.673  -3.084 -27.149  1.00  3.660          N  
ATOM   4503  CA  GLY A 282       2.605  -3.991 -25.996  1.00  4.090          C  
ATOM   4504  C   GLY A 282       2.515  -3.205 -24.687  1.00  4.660          C  
ATOM   4505  O   GLY A 282       2.116  -2.045 -24.692  1.00  4.700          O  
ATOM   4506  H   GLY A 282       2.871  -2.097 -26.986  1.00  4.390          H  
ATOM   4507 1HA  GLY A 282       1.735  -4.641 -26.096  1.00  4.910          H  
ATOM   4508 2HA  GLY A 282       3.486  -4.630 -25.985  1.00  4.910          H  
ATOM   4509  N   GLU A 283       2.788  -3.860 -23.554  1.00  5.410          N  
ATOM   4510  CA  GLU A 283       2.701  -3.173 -22.254  1.00  6.250          C  
ATOM   4511  C   GLU A 283       4.043  -3.086 -21.511  1.00  6.760          C  
ATOM   4512  O   GLU A 283       4.345  -2.096 -20.838  1.00  7.060          O  
ATOM   4513  CB  GLU A 283       1.680  -3.873 -21.356  1.00  8.410          C  
ATOM   4514  CG  GLU A 283       0.243  -3.844 -21.878  1.00  8.410          C  
ATOM   4515  CD  GLU A 283      -0.730  -4.541 -20.953  1.00  8.410          C  
ATOM   4516  OE1 GLU A 283      -0.286  -5.089 -19.973  1.00  8.410          O  
ATOM   4517  OE2 GLU A 283      -1.909  -4.521 -21.225  1.00  8.410          O  
ATOM   4518  H   GLU A 283       3.064  -4.828 -23.604  1.00  6.490          H  
ATOM   4519  HA  GLU A 283       2.357  -2.153 -22.429  1.00  7.500          H  
ATOM   4520 1HB  GLU A 283       1.970  -4.915 -21.221  1.00 10.100          H  
ATOM   4521 2HB  GLU A 283       1.685  -3.405 -20.371  1.00 10.100          H  
ATOM   4522 1HG  GLU A 283      -0.064  -2.806 -22.001  1.00 10.100          H  
ATOM   4523 2HG  GLU A 283       0.211  -4.319 -22.857  1.00 10.100          H  
ATOM   4524  N   GLN A 284       4.869  -4.114 -21.648  1.00  7.140          N  
ATOM   4525  CA  GLN A 284       6.110  -4.211 -20.885  1.00  7.830          C  
ATOM   4526  C   GLN A 284       7.277  -3.491 -21.537  1.00  7.890          C  
ATOM   4527  O   GLN A 284       8.176  -4.126 -22.065  1.00  8.310          O  
ATOM   4528  CB  GLN A 284       6.469  -5.687 -20.682  1.00 10.690          C  
ATOM   4529  CG  GLN A 284       5.474  -6.441 -19.822  1.00 10.690          C  
ATOM   4530  CD  GLN A 284       5.769  -7.920 -19.736  1.00 10.690          C  
ATOM   4531  OE1 GLN A 284       5.117  -8.738 -20.397  1.00 10.690          O  
ATOM   4532  NE2 GLN A 284       6.731  -8.288 -18.932  1.00 10.690          N  
ATOM   4533  H   GLN A 284       4.607  -4.873 -22.252  1.00  8.570          H  
ATOM   4534  HA  GLN A 284       5.948  -3.758 -19.908  1.00  9.400          H  
ATOM   4535 1HB  GLN A 284       6.541  -6.185 -21.646  1.00 12.820          H  
ATOM   4536 2HB  GLN A 284       7.446  -5.761 -20.195  1.00 12.820          H  
ATOM   4537 1HG  GLN A 284       5.530  -6.037 -18.809  1.00 12.820          H  
ATOM   4538 2HG  GLN A 284       4.470  -6.310 -20.219  1.00 12.820          H  
ATOM   4539 1HE2 GLN A 284       6.960  -9.254 -18.841  1.00 12.820          H  
ATOM   4540 2HE2 GLN A 284       7.229  -7.594 -18.371  1.00 12.820          H  
ATOM   4541  N   TYR A 285       7.253  -2.173 -21.500  1.00  7.760          N  
ATOM   4542  CA  TYR A 285       8.309  -1.385 -22.136  1.00  8.130          C  
ATOM   4543  C   TYR A 285       9.452  -1.170 -21.153  1.00  8.870          C  
ATOM   4544  O   TYR A 285      10.588  -0.873 -21.514  1.00  9.500          O  
ATOM   4545  OXT TYR A 285       9.231  -1.312 -19.958  1.00 12.200          O  
ATOM   4546  CB  TYR A 285       7.775  -0.040 -22.620  1.00 10.750          C  
ATOM   4547  CG  TYR A 285       6.808  -0.139 -23.775  1.00 10.750          C  
ATOM   4548  CD1 TYR A 285       5.459  -0.191 -23.525  1.00 10.750          C  
ATOM   4549  CD2 TYR A 285       7.272  -0.162 -25.086  1.00 10.750          C  
ATOM   4550  CE1 TYR A 285       4.574  -0.268 -24.559  1.00 10.750          C  
ATOM   4551  CE2 TYR A 285       6.373  -0.241 -26.134  1.00 10.750          C  
ATOM   4552  CZ  TYR A 285       5.024  -0.303 -25.874  1.00 10.750          C  
ATOM   4553  OH  TYR A 285       4.111  -0.381 -26.921  1.00 10.750          O  
ATOM   4554  H   TYR A 285       6.432  -1.749 -21.058  1.00  9.310          H  
ATOM   4555  HA  TYR A 285       8.698  -1.940 -22.991  1.00  9.760          H  
ATOM   4556 1HB  TYR A 285       7.266   0.464 -21.796  1.00 12.900          H  
ATOM   4557 2HB  TYR A 285       8.606   0.593 -22.927  1.00 12.900          H  
ATOM   4558  HD1 TYR A 285       5.090  -0.164 -22.499  1.00 12.900          H  
ATOM   4559  HD2 TYR A 285       8.342  -0.114 -25.288  1.00 12.900          H  
ATOM   4560  HE1 TYR A 285       3.523  -0.293 -24.339  1.00 12.900          H  
ATOM   4561  HE2 TYR A 285       6.734  -0.257 -27.165  1.00 12.900          H  
ATOM   4562  HH  TYR A 285       4.555  -0.161 -27.751  1.00 12.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1505.33 165.998 1076.13 -94.581 32.6916 62.9538 539.236 -586.817 -2.30429 -15.9926 -474.342 -64.6746 -61.9731 -121.484 -64.756 -15.3388 0 102.237 2.53333 16.4838 181.659 189.006 -86.6973 49.0166 -72.9477 -9.64809 220.722 -538.22
MET:NtermProteinFull_1 -3.45627 0.48814 2.07196 -0.32765 0.03674 0.19224 0.71698 -0.92321 -0 -0 -1.28531 0.65128 0 0 0 0 0 1.76889 -0.0003 0.13839 3.09708 0 0 0 0.60916 0 0.55394 4.33204
ALA_2 -4.10689 0.48504 2.98443 -0.03053 0.01796 0 2.54799 -1.85473 -0.01549 -0.05491 -3.64664 -0.52356 0 0 -0.58184 0 0 0.68223 0.12258 0 0 0 -0.06759 0 1.8394 0.35 0.77539 -1.07715
ILE_3 -6.98155 1.21688 2.01444 -0.61884 0.49771 0.1143 1.02306 -1.87404 -0 -0 -0.96447 0.1783 0 0 0 0 0 0.06358 -0.03944 0.03313 1.08424 0 -0.76834 0 0.73287 0.14321 0.4624 -3.68255
LYS_4 -4.24446 0.35904 4.98506 -0.31151 0.04569 0.15494 2.51136 -2.19251 -0.01549 -0.05491 -3.87179 -0.17339 0 0 0 0 0 0.04101 0.01318 0.05664 2.18741 0 0.15641 0 -1.5107 -0.25844 0.38425 -1.73824
LYS_5 -3.45659 0.12699 1.99267 -0.35445 0.04946 0.15144 0.31362 -1.052 -0.01246 -0.0472 -0.725 0.11229 0 0 0 0 0 0.02566 -0.04382 0.02062 1.87364 0 0.0539 0 -1.5107 -0.14321 0.35044 -2.27468
ILE_6 -6.97891 1.8388 2.24727 -0.51067 0.63587 0.09647 1.02932 -2.06279 -0.00133 -0.00515 -1.05091 0.19296 0 0 0 0 0 0.24161 0.13847 0.00503 0.49422 0 -0.59171 0 0.73287 -0.38117 1.72686 -2.20287
ILE_7 -5.80008 0.67164 3.17532 -0.631 0.47135 0.12898 2.02461 -2.2188 -0 -1e-05 -0.98729 0.29824 0 0 0 0 0 0.51109 -0.04345 0.01529 0.89979 0 -0.62245 0 0.73287 -0.54878 1.88845 -0.03424
SER_8 -4.06612 0.59641 3.26504 -0.0293 0.00033 0.04703 1.21471 -1.82264 -0 -0 -0.08565 -0.99487 0 0 0 0 0 0.13129 0.12823 0.00196 0.1642 0 -0.22822 0.60039 -0.77834 -0.60863 0.57497 -1.88922
ARG_9 -2.65495 0.39183 2.13256 -0.78816 0.11194 0.53311 0.70111 -1.19368 -0 -0 0.76996 0.28469 0 0 0 0 0 0.07177 -0.05909 0.03388 1.5645 0 -0.16862 0 -1.2888 -0.57582 0.36566 0.23188
SER_10 -2.17787 0.16589 2.46563 -0.02515 0.00017 0.02347 1.26244 -1.18177 -0 -0 -0.85407 -0.08527 0 0 0 0 0 0.12439 0.10149 1e-05 0.56981 0 0.05083 0.60624 -0.77834 -0.24038 0.26401 0.29153
ASN_11 -4.57036 1.06514 5.04173 -0.29464 0.11017 0.48304 3.11282 -2.56642 -0.01129 -0.07457 -1.54383 -0.79897 0 0 -0.94454 0 0 0.26011 -0.00181 0.00112 0 2.09041 -0.57541 0 -0.93687 0.35383 0.6576 0.85724
SER_12 -1.69634 0.11977 2.21266 -0.0306 0.00183 0.04947 0.84949 -1.06623 -0 -0 0.47392 -0.92667 0 0 0 0 0 0.1326 -0.1333 0.00779 0.13691 0 -0.38272 0.60543 -0.77834 0.28269 0.74957 0.60794
GLY_13 -2.78441 0.26166 2.90004 -5e-05 0 0 1.29793 -1.41661 -0.00147 -0.00431 -1.07295 -0.38983 0 0 -0.94454 0 0 0.10824 -0.11134 0 0 0 0.24603 0 0.83697 -0.1078 0.36812 -0.81432
ILE_14 -8.69081 2.84805 3.48834 -0.50388 0.43486 0.11833 2.08219 -2.89544 -0.01129 -0.07457 0.06008 0.15352 0 0 0 0 0 1.09155 -0.07347 0.14725 0.53096 0 -0.59446 0 0.73287 -0.29295 0.81033 -0.63853
HIS_D_15 -4.38453 0.33258 3.38697 -0.43738 0.02305 0.57552 0.58208 -1.99613 -0.00147 -0.00431 0.51617 -0.31878 0 0 0 0 0 0.07821 0.2413 0.1111 0 1.46541 -0.75917 0 -0.45461 0.38549 0.84327 0.18477
ASN_16 -2.4279 0.16371 2.05166 -0.19429 0.04476 0.32729 0.95056 -1.16756 -0.01294 -0.06098 -0.02549 -0.99497 0 0 0 0 0 0.16597 -0.08373 0.00229 0 1.90618 -1.00031 0 -0.93687 0.2174 0.30794 -0.76727
ALA_17 -5.94109 0.58448 2.32877 -0.02244 0 0 1.79946 -2.2953 -0.00133 -0.00515 -1.00874 -0.17396 0 0 0 0 0 0.02607 0.01473 0 0 0 -0.12367 0 1.8394 -0.72532 0.19891 -3.50518
THR_18 -7.10054 0.64515 5.40189 -0.11576 0.03965 0.10011 4.24331 -3.10043 -0.01818 -0.09445 -3.52363 -0.32861 0 0 -0.75097 0 0 0.02439 0.04715 0.00559 0.38879 0 -0.17419 2.30097 -1.0874 -0.39421 0.32784 -3.16355
VAL_19 -4.83304 0.67149 3.05057 -0.35362 0.2068 0.08526 2.27841 -2.02012 -0 -0 -2.03333 -0.00941 0 0 0 0 0 0.04987 0.03193 0.02047 0.80631 0 -0.43939 0 1.9342 -0.23693 0.52491 -0.26562
ILE_20 -6.71237 1.41385 0.43276 -0.49371 0.45946 0.10994 0.88549 -1.57038 -0 -0 -0.07237 0.27245 0 0 0 0 0 0.07488 0.22939 0.11021 0.4134 0 -0.51312 0 0.73287 -0.42998 0.75534 -3.90191
ASP_21 -4.47252 0.7902 5.41444 -0.18451 0.02837 0.58904 2.50667 -2.44505 -0.02471 -0.15396 -4.08547 -1.28554 0 0 0 0 0 0.53632 -0.02285 0.02758 0 2.02065 -0.77916 0 -2.3716 -0.50329 1.13153 -3.28388
PHE_22 -6.76083 1.14231 1.38717 -0.53827 0.24151 0.26233 1.2389 -1.5815 -0.01402 -0.07059 -0.19455 -0.22728 0 0 0 0 0 0.43086 0.00506 0.06992 0 3.48334 0.12089 0 1.0402 0.12931 1.30453 1.46928
LYS_23 -2.9488 0.37774 3.0784 -0.41665 0.05462 0.2247 1.18923 -1.3392 -0 -0 -0.77086 0.07426 0 0 0 0 0 0.11575 -0.03275 0.03298 1.55085 0 -0.06037 0 -1.5107 0.08652 0.70676 0.41248
LYS_24 -3.20994 0.26843 3.70893 -0.29135 0.03116 0.15039 1.47134 -1.56393 -0.036 -0.24928 -2.29802 -0.24609 0 0 0 -0.67588 0 0.21992 -0.02379 0.07794 1.76719 0 -0.09617 0 -1.5107 -0.53292 0.41794 -2.62084
LEU_25 -8.52686 1.59918 2.59362 -0.50357 0.27202 0.09402 1.45589 -2.40074 -0.01402 -0.07059 0.08193 0.24662 0 0 0 0 0 0.31674 -0.01422 0.04363 0.42262 0 -0.33551 0 0.18072 -0.47386 0.88753 -4.14483
LEU_26 -4.83362 0.45773 2.86078 -0.89515 0.40891 0.36941 1.8114 -1.49244 -0 -0 0.06568 0.01812 0 0 0 0 0 0.0585 0.0017 0.0295 2.0916 0 -0.2136 0 0.18072 -0.21021 1.12062 1.82966
THR_27 -5.07831 0.46232 3.99982 -0.22012 0.17237 0.09246 2.23109 -2.16464 -0.02996 -0.17141 -0.47717 -1.42431 0 0 -0.67378 0 0 0.54204 0.05613 0.0336 0.3446 0 0.12629 2.27615 -1.0874 0.0625 0.84917 -0.07857
ASN_28 -1.9028 0.09472 1.47639 -0.18976 0.02532 0.30296 0.44502 -0.81492 -0.00117 -0.0071 -0.43316 -0.53865 0 0 0 0 0 0.15579 -0.05628 0.00043 0 2.06495 -0.55491 0 -0.93687 -0.27765 0.345 -0.80268
SER_29 -2.62718 0.30373 3.16003 -0.02359 0 0.05559 1.67435 -1.39785 -0 -0 0.06081 -0.59668 0 0 -0.67378 0 0 0.8806 0.02101 0.00751 0.11709 0 -0.52158 0.61637 -0.77834 -0.52638 0.31078 0.06248
LYS_30 -1.99307 0.48242 2.14014 -0.37659 0.04397 0.18041 0.49859 -0.84093 -0.01822 -0.14813 0.5385 0.15809 0 0 0 0 0 0.55946 0.10223 0.00527 1.60925 0 -0.00446 0 -1.5107 -0.29792 0.98065 2.10896
PRO_31 -4.45625 0.85089 2.89609 -0.13262 0.00165 0.09787 1.47289 -1.23856 -0 -0 -0.62129 0.23248 0 0 0 0 0 0.03778 -0.04358 0.0404 0.24136 0 -1.14739 0 -2.4119 -0.46549 1.03064 -3.61502
GLU_32 -5.50632 0.25744 6.49321 -0.52159 0.06148 0.73204 2.83646 -2.59968 -0 -0 -3.47823 -1.13407 0 0 0 0 0 0.08904 -0.00319 0.03674 0 3.3067 0.06634 0 -2.7348 -0.26226 0.37995 -1.98075
LYS_33 -3.14706 0.28943 3.55291 -0.39093 0.05789 0.19278 1.27287 -1.59197 -0.0001 -0.00036 -0.17113 0.14782 0 0 0 0 0 0.02977 -0.09208 0.00595 1.77017 0 -0.05006 0 -1.5107 -0.25932 0.31777 0.42366
SER_34 -2.69595 0.22302 2.98514 -0.0319 0.00059 0.05554 1.11501 -1.30215 -0 -0 -0.02025 -0.93084 0 0 0 0 0 0.01123 -0.04722 0.02474 0.18907 0 -0.34977 0.65102 -0.77834 -0.64083 0.29669 -1.2452
LEU_35 -7.8804 1.01805 3.61442 -0.49954 0.2827 0.14553 2.55045 -2.46704 -0.00465 -0.01734 -2.27648 0.02196 0 0 0 0 0 0.06371 -0.01619 0.00464 0.34898 0 0.09426 0 0.18072 -0.43379 0.40874 -4.86126
LEU_36 -6.455 0.66677 3.11424 -0.47684 0.24589 0.08704 1.3042 -2.03453 -0.0001 -0.00036 -0.86422 0.12658 0 0 0 0 0 0.06891 0.16318 0.03663 0.61881 0 -0.31442 0 0.18072 -0.24936 0.60047 -3.18141
VAL_37 -4.62206 0.57005 2.75051 -0.30964 0.21731 0.06469 2.15022 -1.84267 -0.00465 -0.01734 -2.98394 -0.51551 0 0 0 0 0 0.31357 -0.00838 0.00033 0.28056 0 -0.3561 0 1.9342 -0.35396 0.46261 -2.27019
THR_38 -2.22776 0.14391 1.28157 -0.16756 0.08452 0.0607 0.13787 -0.78431 -0.00142 -0.0046 -0.05162 -0.1402 0 0 0 0 0 0.06919 -0.00445 0.00132 0.05852 0 0.03937 2.29571 -1.0874 -0.43533 0.26678 -0.46517
LEU_39 -6.41193 0.64514 2.79368 -0.59805 0.24467 0.18749 0.55582 -1.99931 -0.01319 -0.045 0.14544 -0.00331 0 0 0 0 0 0.04996 -0.00883 0.02493 1.31818 0 -0.33858 0 0.18072 -0.27543 0.3982 -3.14941
LYS_40 -3.20905 0.16144 2.28922 -0.48301 0.13598 0.25893 0.00762 -1.17479 -0.0015 -0.00484 -0.12936 -0.0174 0 0 0 0 0 0.04888 -0.00492 0.12623 1.80868 0 0.10994 0 -1.5107 -0.12503 0.44905 -1.26461
LYS_41 -4.3722 0.42169 5.24705 -0.49784 0.20954 0.27636 2.53335 -2.12229 -0 -0 -3.309 0.00334 0 0 -0.66331 0 0 0.03893 -0.02649 0.26003 3.01219 0 0.10407 0 -1.5107 -0.11972 0.48588 -0.02913
HIS_D_42 -3.59857 0.36407 3.80963 -0.42085 0.02051 0.56678 1.39452 -1.82491 -0.00011 -0.00079 -0.75318 -0.34813 0 0 0 0 0 0.27195 -0.0407 0.0033 0 1.53472 -0.44671 0 -0.45461 -0.09188 0.54749 0.53253
ALA_43 -3.85306 0.33485 2.67438 -0.02811 0.01866 0 1.57846 -1.6795 -0 -0 -0.09752 -0.59256 0 0 -0.76126 0 0 0.19172 0.04664 0 0 0 0.20445 0 1.8394 0.11955 0.31993 0.31603
GLY_44 -4.14233 0.40597 3.97165 -5e-05 0 0 2.07395 -2.09147 -0.00248 -0.01129 -2.17133 -0.40445 0 0 0 0 0 0.12987 -0.17076 0 0 0 -1.39923 0 0.83697 -0.38874 0.23267 -3.13104
ARG_45 -7.57696 0.86292 6.61758 -0.67125 0.10122 0.43776 2.84358 -3.07882 -0.00103 -0.00616 -3.36962 0.32143 0 0 -0.76126 0 0 0.04052 0.16316 0.10086 2.55976 0 -0.09453 0 -1.2888 -0.59492 0.50921 -2.88536
ASN_46 -5.52514 0.40744 5.90932 -0.31596 0.0942 0.53314 3.31645 -2.8858 -0 -0 -2.86873 -0.50615 0 0 -0.75525 0 0 0.10068 -0.01671 0.00012 0 1.38629 -0.41957 0 -0.93687 0.06136 0.76245 -1.65876
ASN_47 -2.13006 0.11107 2.16326 -0.33211 0.0648 0.65054 0.58788 -1.0361 -0.01056 -0.13506 0.38559 -1.48031 0 0 0 0 0 0.02779 -0.01909 0.06223 0 2.88807 -0.12453 0 -0.93687 -0.02096 0.49826 1.21384
GLN_48 -4.16926 0.43066 4.76802 -0.28001 0.03604 0.24534 2.16391 -2.00512 -0.01056 -0.13506 -1.71509 -0.6302 0 0 -0.75525 -0.72643 0 0.00597 -0.0393 0.01546 0 2.96282 -0.16994 0 -0.18838 -0.42743 0.24486 -0.37893
GLY_49 -2.40599 0.19335 2.7347 -6e-05 0 0 0.86776 -1.28361 -0.001 -0.00561 -1.22742 -0.40652 0 0 0 0 0 0.00573 -0.18211 0 0 0 -1.45836 0 0.83697 -0.84976 0.16231 -3.01963
LYS_50 -5.18448 0.42759 6.12848 -0.33624 0.03328 0.18421 2.92143 -2.62815 -0.00662 -0.09007 -3.02649 0.33527 0 0 0 -0.72643 0 0.01841 0.03202 0.04522 2.43171 0 -0.03813 0 -1.5107 -0.72395 0.145 -1.56862
ILE_51 -4.77656 0.33318 2.2083 -0.48966 0.40802 0.10893 0.32446 -1.52245 -0 -0 0.02553 0.24668 0 0 0 0 0 0.03397 0.07529 0.02721 0.40535 0 -0.50719 0 0.73287 -0.46459 0.19854 -2.63213
THR_52 -3.3042 0.20957 2.52996 -0.11137 0.07971 0.05814 1.4412 -1.54123 -0.00814 -0.0908 -0.49996 -1.39069 0 0 0 0 0 0.10569 0.27098 0.04872 0.31862 0 -0.53053 2.25736 -1.0874 -0.33716 0.2918 -1.28975
VAL_53 -4.18897 0.3706 2.64938 -0.28656 0.18264 0.06602 1.29732 -1.67579 -0.00102 -0.00272 -0.61783 -0.36153 0 0 0 0 0 0.02306 -0.03883 0.01144 0.18229 0 -0.57348 0 1.9342 -0.13409 0.35453 -0.80934
ARG_54 -3.8923 0.18502 2.57096 -0.77193 0.13624 0.43867 0.18532 -1.27874 -0.03509 -0.24277 0.35114 0.35819 0 0 0 0 0 0.04096 -0.01575 0.01862 2.97017 0 -0.13476 0 -1.2888 -0.28344 0.35633 -0.33196
HIS_D_55 -6.85092 0.7791 5.50101 -0.39452 0.01784 0.5369 2.5762 -2.76969 -0.03525 -0.20552 -2.78016 -0.62585 0 0 -1.18535 0 0 0.02207 -0.05997 0.01442 0 1.58967 -0.41026 0 -0.45461 -0.39085 0.73993 -4.38584
HIS_D_56 -6.33086 0.34929 5.34358 -0.54997 0.01574 0.32166 1.51941 -2.76615 -0.01519 -0.06078 -1.50739 -0.54536 0 0 -0.44372 0 0 0.03833 -0.02693 0.02961 0 2.5631 0.05555 0 -0.45461 -0.17881 0.68978 -1.95369
GLY_57 -3.61945 0.49531 3.71194 -0.00182 0 0 1.27532 -1.94721 -0.01316 -0.07544 -0.61192 -0.36253 0 0 0 0 0 0.14887 0.0699 0 0 0 -1.53889 0 0.83697 0.32994 0.37462 -0.92754
GLY_58 -1.69554 0.28908 2.71463 -0.00038 0 0 1.49834 -1.17218 -0 -0 -1.70429 -0.33258 0 0 0 0 0 0.17836 -0.06849 0 0 0 -1.39524 0 0.83697 0.71251 0.62439 0.48559
ARG_59 -7.33663 0.80956 7.44115 -0.52712 0.07319 0.3114 3.16611 -3.21746 -0.01037 -0.09598 -3.27577 0.35575 0 0 -0.66331 -0.48513 0 0.3055 -0.0521 0.33777 2.49075 0 0.21297 0 -1.2888 3.66607 1.0167 3.23423
HIS_D_60 -4.11004 0.46174 4.97958 -0.46642 0.02405 0.32789 2.12075 -2.16309 -0.01218 -0.12022 -2.56326 -0.2109 0 0 -0.91863 0 0 0.05901 -0.05122 0.01873 0 1.5424 0.03683 0 -0.45461 3.16662 0.86169 2.52871
LYS_61 -2.40441 0.21739 2.78629 -0.36173 0.05039 0.15798 0.81369 -1.20554 -0 -0 -0.73661 0.20438 0 0 -0.91863 0 0 0.02799 -0.10654 0.00127 1.58354 0 -0.00407 0 -1.5107 -0.30192 0.29043 -1.41681
ARG_62 -7.01765 0.79133 6.15615 -0.4442 0.06013 0.23026 2.29022 -2.57695 -0.0227 -0.13648 -0.51025 0.08925 0 0 0 -0.46599 0 0.03666 0.10783 0.20977 2.23755 0 -0.16308 0 -1.2888 -0.28285 0.21727 -0.48253
LYS_63 -3.3984 0.10728 2.08838 -0.29352 0.03816 0.13705 0.27016 -1.04692 -0.01032 -0.07788 -0.62823 -0.15235 0 0 0 0 0 0.02132 0.05012 0.00744 1.95884 0 -0.00183 0 -1.5107 -0.11537 0.27902 -2.27775
TYR_64 -6.69379 0.53361 4.63087 -0.81163 0.04461 0.12247 2.70407 -2.72656 -0 -0 -2.34661 -0.41541 0 0 0 0 0 0.05814 -0.03322 0.01098 0 2.52418 -0.0704 0.00183 1.2797 -0.11007 0.27084 -1.02637
ARG_65 -10.4843 1.15245 7.86102 -0.73924 0.26974 0.46925 2.1127 -3.58263 -0.03667 -0.26781 -1.65341 0.64137 0 0 0 -0.55909 0 0.1807 -0.0535 1.13299 2.25019 0 0.01318 0 -1.2888 -0.11859 0.62116 -2.07933
LEU_66 -5.44694 0.35574 2.6577 -0.50586 0.22443 0.12518 1.486 -1.76552 -0.00092 -0.00262 -1.38815 0.14189 0 0 0 0 0 0.07051 -0.06948 0.01607 1.22431 0 -0.06509 0 0.18072 0.11618 0.61385 -2.03199
ILE_67 -7.72293 0.64619 1.57102 -0.46804 0.35428 0.09195 0.88199 -1.79581 -0.01095 -0.1225 -0.53349 0.18183 0 0 0 0 0 0.05559 -0.04873 0.07874 0.53952 0 -0.6952 0 0.73287 -0.09545 0.37496 -5.98416
ASP_68 -4.86744 0.18883 6.27007 -0.23681 0.11831 0.7717 2.79173 -2.73723 -0.01356 -0.15627 -3.27921 -1.40384 0 0 -0.5096 0 0 0.11987 -0.04485 0.01598 0 2.3153 -0.828 0 -2.3716 -0.44822 0.40134 -3.90349
PHE_69 -7.14902 0.65453 3.39874 -0.59475 0.02981 0.32066 2.32759 -2.27325 -0 -0 -1.12776 -0.0128 0 0 0 0 0 0.01857 -0.04881 0.00893 0 1.98109 -0.17512 0 1.0402 -0.4718 0.29236 -1.78083
LYS_70 -5.84336 0.76298 5.8759 -0.33958 0.07179 0.22142 2.5375 -2.5704 -0.00773 -0.02489 -3.52558 -0.33564 0 0 -0.5096 0 0 0.22965 0.22991 0.11876 1.79065 0 0.1863 0 -1.5107 0.87026 0.60192 -1.17044
ARG_71 -7.77665 0.37789 7.08189 -0.72515 0.1453 0.53091 2.25431 -3.25396 -0.00037 -0.00167 -2.41081 0.26172 0 0 -0.86824 0 0 0.16646 0.00877 0.2321 2.03527 0 0.23937 0 -1.2888 1.67701 0.84367 -0.47097
TYR_72 -7.44839 0.93877 4.27748 -0.92138 0.15462 0.46335 1.68098 -2.36814 -0.01323 -0.10273 -0.63095 -0.58583 0 0 0 0 0 0.0671 -0.04268 0.02734 0 2.70788 -0.29996 0.00282 1.2797 0.42802 0.6073 0.22208
HIS_73 -4.2932 0.25113 2.70889 -0.42938 0.01041 0.50565 0.94184 -1.65541 -0.00702 -0.02193 -0.1708 -0.26334 0 0 0 0 0 0.06842 -0.07052 0.00132 0 1.77545 -0.15882 0 -0.45461 -0.37282 0.35192 -1.28282
TYR_74 -8.64816 0.85567 2.69667 -0.71506 0.07788 0.43869 2.36853 -2.37386 -0 -0 -1.04902 -0.18854 0 0 0 0 0 0.16654 -0.03198 0.07915 0 2.05337 -0.12013 0.00022 1.2797 -0.19476 0.28298 -3.0221
ASP_75 -4.53013 0.56275 6.08232 -0.16088 0.0003 0.48458 1.84388 -2.77522 -0 -0 -2.43367 -0.53073 0 0 -0.58612 0 0 0.08231 -0.09765 0.00314 0 2.88138 -0.26287 0 -2.3716 -0.09529 0.60559 -1.2979
ASN_76 -3.69784 0.30944 4.60743 -0.19613 0.02117 0.33114 1.757 -2.14008 -0.00214 -0.01525 -2.14444 -0.92659 0 0 0 -0.37339 0 0.03447 0.00638 0.15025 0 1.70208 -0.55781 0 -0.93687 -0.30136 0.60884 -1.76369
LEU_77 -7.27353 0.76177 3.51738 -0.48952 0.28835 0.09985 2.28015 -2.39409 -0 -0 -1.97596 0.15792 0 0 0 0 0 0.04779 0.01664 0.0457 1.70095 0 -0.33863 0 0.18072 -0.24701 0.4641 -3.15743
LYS_78 -5.65702 0.45951 3.86917 -0.50749 0.13484 0.3286 2.35096 -1.84716 -0 -0 -3.40127 0.0645 0 0 -1.10291 0 0 0.00833 0.01525 0.14217 2.53522 0 -0.02558 0 -1.5107 -0.16668 0.59513 -3.71511
ALA_79 -6.25646 1.58841 2.68438 -0.02324 0 0 2.37853 -2.48814 -0.00226 -0.0074 -2.53859 -0.38412 0 0 0 0 0 0.02399 0.04397 0 0 0 -0.50241 0 1.8394 -0.03963 0.62231 -3.06126
THR_80 -6.02009 0.366 5.09999 -0.16523 0.0804 0.0582 3.03246 -2.79237 -0.00904 -0.08729 -3.37803 -0.21733 0 0 0 -0.717 0 0.00436 -0.01383 0.00959 0.20245 0 -0.10873 2.35303 -1.0874 0.06312 0.44873 -2.87802
VAL_81 -8.2111 0.54388 3.03093 -0.28242 0.14582 0.05922 2.35601 -2.76283 -0.00906 -0.06736 -2.66166 0.0304 0 0 0 0 0 0.01847 -0.08643 0.01359 0.03591 0 -0.39142 0 1.9342 -0.16309 0.30195 -6.16498
LYS_82 -5.43346 0.24665 3.94627 -0.50922 0.18908 0.32179 1.38352 -1.85891 -0 -0 -1.2357 -0.00317 0 0 0 0 0 0.00497 0.05746 0.209 1.76473 0 -0.1726 0 -1.5107 -0.20432 0.30308 -2.50152
SER_83 -5.89098 0.44893 4.62909 -0.03003 0 0.07132 2.77737 -2.36799 -0 -0 -2.46279 -0.08103 0 0 0 -0.61201 0 0.00525 0.13744 0.00822 0.09886 0 -0.48872 0.71767 -0.77834 -0.08189 0.35428 -3.54536
ILE_84 -8.49574 0.89914 3.46321 -0.58284 0.25837 0.11697 2.77734 -2.60339 -0 -0 -1.50708 0.1558 0 0 0 0 0 0.0256 0.00492 0.37515 1.01263 0 -0.78526 0 0.73287 -0.34501 0.78914 -3.70818
GLU_85 -6.7977 0.46318 7.52413 -0.20593 0.05732 0.34023 3.75519 -3.34762 -0.0228 -0.18328 -4.54634 -0.51901 0 0 0 -1.17111 0 0.028 0.00478 0.08477 0 3.189 -0.02099 0 -2.7348 -0.25024 0.76206 -3.59114
TYR_86 -6.108 0.62435 1.54732 -0.86075 0.06602 0.13548 0.50623 -1.47085 -0.03428 -0.19829 -0.222 -0.3619 0 0 0 0 0 0.0459 0.00914 0.00558 0 2.44338 -0.04825 0.01544 1.2797 -0.15552 0.46877 -2.31252
ASP_87 -6.68693 0.75501 8.15811 -0.23359 0.09383 0.74906 2.98722 -3.32089 -0.09304 -0.70293 -2.53212 -1.2695 0 0 -0.69829 0 0 0.03927 -0.05723 0 0 2.16268 -0.48463 0 -2.3716 -0.33109 1.00798 -2.82867
PRO_88 -4.76244 0.82795 3.30544 -0.07676 0 0.047 1.37479 -1.43144 -0 -0 -0.19145 0.57301 0 0 0 0 0 0.08588 -0.23786 0.02782 0.35536 0 -0.77707 0 -2.4119 -0.03427 1.20715 -2.1188
ASN_89 -5.50768 0.63535 6.02581 -0.21614 0.03817 0.35298 2.72941 -2.68433 -0.02262 -0.14276 -4.04446 -0.68787 0 0 -1.15176 -0.95112 0 0.11957 0.1998 0.12242 0 2.22024 -0.71089 0 -0.93687 0.23216 0.84818 -3.53243
ARG_90 -6.12402 0.34526 5.80316 -0.86874 0.25829 0.58861 2.83302 -2.54498 -0.00549 -0.03397 -0.77663 -0.0412 0 0 -0.45348 0 0 0.03738 -0.0063 0.09045 1.73393 0 -0.22432 0 -1.2888 0.06193 0.80789 0.19203
SER_91 -3.43568 0.31548 3.10067 -0.02782 0.00014 0.04504 1.41522 -1.56893 -0 -0 -1.2892 -1.00359 0 0 -1.19416 0 0 0.0164 -0.03012 0.01523 0.27185 0 -0.22052 0.63664 -0.77834 -0.32538 0.55791 -3.49916
CYS_92 -6.45802 0.42734 2.66237 -0.07065 0.00028 0.05498 1.16363 -1.67426 -0.03693 -0.25986 -0.14772 -0.13185 0 0 0 0 0 0.05848 -0.02978 0.10175 0.95517 0 -0.11559 0 3.6196 -0.29627 0.23139 0.05406
PHE_93 -8.43553 0.68683 1.78624 -0.54496 0.31251 0.26327 1.27003 -1.92882 -0.00917 -0.0416 -1.39674 0.05235 0 0 0 0 0 0.06418 0.15008 0.08866 0 3.44921 -0.25806 0 1.0402 -0.14341 0.29959 -3.29514
ILE_94 -9.64962 1.27373 3.83087 -0.57034 0.32683 0.09837 2.6816 -2.86335 -0 -0 -2.20516 0.28965 0 0 0 0 0 0.09492 -0.06779 0.04819 1.05138 0 -0.63935 0 0.73287 -0.27605 0.64232 -5.20095
SER_95 -5.98569 0.62272 5.18932 -0.02995 0 0.06925 3.09945 -2.66105 -0 -0 -2.87739 -0.32817 0 0 0 0 0 0.01324 0.00482 0.00091 0.77219 0 0.02325 0.60028 -0.77834 -0.07315 0.56333 -1.77499
LEU_96 -7.4896 0.49466 4.36601 -0.59194 0.17244 0.16173 3.13747 -2.63535 -0 -0 -3.60454 0.2117 0 0 0 0 0 0.02927 -0.04555 0.00175 0.56288 0 -0.34975 0 0.18072 0.03151 0.35584 -5.01075
LEU_97 -8.60093 1.2707 2.79381 -0.54551 0.31179 0.11744 2.62786 -2.693 -0.0089 -0.02864 -2.28111 0.26882 0 0 0 0 0 0.08756 -0.0293 0.14276 0.79279 0 -0.20868 0 0.18072 -0.04121 0.8347 -5.00834
HIS_98 -7.34776 0.44711 6.17555 -0.48805 0.05476 0.33807 2.72425 -3.08629 -0.00904 -0.08729 -3.31795 -0.54402 0 0 0 0 0 0.03481 -0.01618 0.27355 0 2.39544 -0.21086 0 -0.45461 0.25583 0.89127 -1.97142
TYR_99 -11.1713 1.42814 4.13407 -0.57701 0.02084 0.23803 3.40602 -3.30258 -0.02045 -0.19166 -2.84415 -0.02372 0 0 0 0 0 0.00435 0.00198 0.10259 0 2.1551 -0.0376 0.07927 1.2797 0.09523 0.61189 -4.61123
GLN_100 -4.77825 0.40621 3.98912 -0.43329 0.09165 0.35574 2.15134 -1.79134 -0.00214 -0.01525 -1.82604 -0.23534 0 0 -1.10291 0 0 0.0289 -0.16837 0.00222 0 4.078 -0.03358 0 -0.18838 -0.22902 0.45661 0.75589
ASN_101 -4.86854 0.7299 3.38194 -0.36229 0.16287 0.69173 1.671 -1.95315 -0 -0 -0.23962 -1.26073 0 0 -0.57762 0 0 0.02001 -0.06094 0.01305 0 2.29735 -0.48385 0 -0.93687 -0.41376 0.19175 -1.99777
GLY_102 -2.48929 0.14806 2.75065 -6e-05 0 0 1.51592 -1.44931 -0.0002 -0.00053 -1.2944 -0.37544 0 0 0 0 0 0.04613 -0.18153 0 0 0 -1.46898 0 0.83697 -0.90983 0.21066 -2.66116
VAL_103 -5.77877 0.42978 3.80522 -0.28022 0.21626 0.05769 2.38702 -2.36062 -0.0055 -0.02024 -2.00922 0.07509 0 0 -0.57762 0 0 0.03372 0.02495 0.00038 0.11323 0 -0.48377 0 1.9342 -0.79811 0.31259 -2.92394
LYS_104 -5.34636 0.4662 3.04589 -0.30305 0.02734 0.14583 0.66199 -1.61738 -0.0002 -0.00053 -1.57365 -0.109 0 0 0 0 0 0.00609 -0.01943 0.06144 2.34321 0 0.17377 0 -1.5107 -0.28436 0.23183 -3.60107
THR_105 -5.74679 0.40262 3.49748 -0.12621 0.07012 0.09744 2.54395 -2.27965 -0.02082 -0.20716 -2.35586 -0.63628 0 0 0 0 0 0.03069 0.24084 0.03116 0.14559 0 -0.30584 2.32722 -1.0874 -0.26826 0.35417 -3.293
TYR_106 -11.6372 1.72657 4.50211 -0.53026 0.055 0.23355 2.82989 -3.16084 -0.00444 -0.03189 -2.98947 -0.10774 0 0 0 0 0 0.02226 0.0397 0.03571 0 2.93169 -0.21921 0.00812 1.2797 -0.34386 0.60759 -4.75297
ILE_107 -7.28146 0.59946 4.02253 -0.52761 0.33744 0.15382 2.73644 -2.70211 -0.00329 -0.0114 -2.40559 -0.37526 0 0 0 0 0 0.0479 0.05053 0.10462 0.45201 0 0.04409 0 0.73287 -0.24474 0.62465 -3.64512
ILE_108 -6.94257 0.75158 0.58236 -0.47454 0.41561 0.09758 0.99788 -1.38349 -0 -0 -0.50262 0.45872 0 0 0 0 0 0.13811 -0.0901 0.01137 0.5283 0 -0.26412 0 0.73287 -0.43184 0.52216 -4.85277
SER_109 -5.74484 0.73155 4.96622 -0.03547 0.00218 0.06352 2.44064 -2.45141 -0.01265 -0.07583 -2.3594 -0.77383 0 0 0 0 0 0.03142 0.41849 0.00246 0.42148 0 0.42442 0.60096 -0.77834 0.17416 1.19345 -0.76083
PRO_110 -6.81168 1.11525 3.92975 -0.14927 0.00231 0.10725 1.70275 -1.83912 -0 -0 -1.35116 0.15968 0 0 0 0 0 0.07912 0.01368 0.07889 0.38168 0 -0.96944 0 -2.4119 0.11809 1.36096 -4.48315
ASP_111 -3.62939 0.27967 5.17948 -0.15254 0.00199 0.45111 2.45884 -2.26459 -0.04983 -0.32192 -3.92287 -0.70727 0 0 0 -0.67588 0 0.23869 -0.06061 0.17977 0 2.83161 -0.1786 0 -2.3716 -0.49672 0.66175 -2.54889
GLY_112 -1.66804 0.06496 1.94465 -6e-05 0 0 0.38574 -0.95889 -0 -0 -0.12405 -0.36127 0 0 0 0 0 0.11789 -0.13262 0 0 0 -1.52795 0 0.83697 -0.43924 0.4244 -1.43751
ILE_113 -5.80841 0.78937 1.408 -0.53827 0.63781 0.10921 1.23568 -1.35243 -0 -0 -1.03831 -0.01984 0 0 0 0 0 0.0374 -0.0927 0.03877 1.84548 0 -0.33997 0 0.73287 -0.53521 0.36963 -2.52091
LYS_114 -3.43679 0.15007 3.10023 -0.29663 0.03855 0.14363 1.28347 -1.52785 -0.01888 -0.15551 -1.24667 -0.1917 0 0 0 0 0 0.07154 -0.00052 0.00374 2.08243 0 0.01048 0 -1.5107 -0.31571 0.2932 -1.52365
VAL_115 -5.16317 0.59859 0.78901 -0.27645 0.18046 0.05281 0.53354 -1.42438 -0 -0 0.20664 0.29701 0 0 0 0 0 0.0118 -0.07331 5e-05 0.15838 0 -0.18617 0 1.9342 -0.38819 0.28107 -2.46812
GLY_116 -2.30075 0.06907 2.52956 -7e-05 0 0 1.41044 -1.33714 -0.02551 -0.19901 -1.29261 -0.38305 0 0 0 0 0 0.02615 -0.17786 0 0 0 -1.52304 0 0.83697 -0.65468 0.32681 -2.69471
ASP_117 -4.04203 0.19246 5.56074 -0.11884 0.03345 0.35476 2.96591 -2.53905 -0.03773 -0.29503 -3.59239 -1.26884 0 0 -0.56813 0 0 0.02069 -0.00997 0.10252 0 3.89946 0.09254 0 -2.3716 -0.43595 0.26317 -1.79383
GLN_118 -5.58252 0.5414 5.2167 -0.61471 0.08719 0.60794 2.38034 -2.59993 -0 -0 -3.24414 -0.65819 0 0 -0.90286 -0.717 0 0.01983 -0.02035 0.00467 0 2.43048 0.08497 0 -0.18838 -0.19629 0.31615 -3.03471
VAL_119 -7.24332 1.03956 1.86947 -0.26026 0.19495 0.05035 2.49741 -2.3797 -0.00013 -0.00047 -2.08394 -0.18211 0 0 0 0 0 0.0212 -0.03565 0.01562 0.41547 0 -0.7445 0 1.9342 -0.26595 0.29449 -4.8633
TYR_120 -7.43423 1.12657 2.819 -0.55117 0.17518 0.28297 2.16689 -2.12094 -0 -0 -2.16813 -0.21417 0 0 0 0 0 0.02151 0.04617 0.00077 0 2.20225 -0.42496 0.00887 1.2797 -0.32888 0.47966 -2.63295
SER_121 -5.22261 0.30701 5.65184 -0.0309 0.00054 0.05661 3.53518 -2.6954 -0 -0 -3.65739 -0.96631 0 0 -0.37745 -0.20597 0 0.0158 -0.04289 0.02851 0.29474 0 0.09347 0.61249 -0.77834 0.0581 0.60816 -2.71482
SER_122 -6.14137 1.12617 6.46602 -0.0272 0 0.04833 3.42275 -2.98418 -0 -0 -2.87599 -0.98243 0 0 -1.55293 -0.37339 0 0.21056 0.12921 0.11946 0.83422 0 -0.43778 1.72235 -0.77834 0.48475 1.00446 -0.58532
ASP_123 -4.4596 0.32877 4.68438 -0.11486 0.01212 0.36163 1.89248 -1.99367 -0 -0 -0.97185 -0.23464 0 0 -0.58612 0 0 0.79297 0.00821 0.00027 0 1.95938 -0.10114 0 -2.3716 0.08446 1.1356 0.42679
HIS_D_124 -3.19441 0.28244 2.79942 -0.41419 0.01264 0.5652 0.94533 -1.44075 -0 -0 -0.25039 -0.25838 0 0 -0.89325 0 0 0.16645 0.19564 0.001 0 1.49257 -0.42209 0 -0.45461 0.33339 0.85974 0.32577
ALA_125 -1.93937 0.21839 1.48343 -0.03008 0.02518 0 0.59087 -0.89554 -0.01592 -0.05628 -0.25535 -0.48485 0 0 -0.65969 0 0 0.7758 0.17041 0 0 0 0.37498 0 1.8394 0.94865 0.6435 2.73353
ILE_126 -7.2121 2.65243 2.06506 -0.65599 1.08848 0.12189 0.81432 -1.97089 -0.01619 -0.15243 -0.10557 0.35139 0 0 0 0 0 0.56353 0.33234 0.21091 1.01682 0 -0.78332 0 0.73287 0.20612 1.00247 0.26216
ASP_127 -3.75113 0.53189 4.09645 -0.12562 0.03277 0.38319 1.77812 -1.85069 -0.05342 -0.35633 -2.96073 -1.36426 0 0 -0.53238 0 0 0.10636 0.18054 0.00188 0 3.91209 0.12861 0 -2.3716 -0.31272 1.27217 -1.25483
ILE_128 -5.56112 0.61827 0.8771 -0.65827 0.58915 0.15384 0.8611 -1.23179 -0 -0 -1.50795 -0.15979 0 0 -0.53238 0 0 0.20115 0.03922 0.01052 0.89648 0 0.47297 0 0.73287 0.23419 1.04057 -2.92387
LYS_129 -5.74808 0.61277 5.08363 -0.48315 0.16199 0.26943 1.77088 -2.35571 -0.03839 -0.23918 -2.51577 -0.026 0 0 0 0 0 0.05788 0.34713 0.03764 1.80345 0 0.01072 0 -1.5107 0.25381 0.71798 -1.78969
LEU_130 -4.32729 0.36527 1.95197 -0.4985 0.23862 0.10182 0.73214 -1.47297 -0 -0 0.03128 0.36617 0 0 0 0 0 0.04536 -0.07345 0.13512 0.87378 0 -0.11052 0 0.18072 -0.34462 0.29626 -1.50886
GLY_131 -4.01436 0.39343 3.17525 -6e-05 0 0 1.85028 -1.91909 -0 -0 -2.31664 -0.39925 0 0 -0.4908 0 0 0.03193 -0.13063 0 0 0 -1.48263 0 0.83697 -0.7831 0.2785 -4.97021
TYR_132 -11.6483 1.79867 5.42931 -0.55435 0.84105 0.25482 4.48856 -3.86554 -0.02353 -0.14107 -3.91613 -0.26321 0 0 -0.33473 0 0 0.0364 0.12286 0.00015 0 4.04784 -0.07236 0.14762 1.2797 -0.71799 0.82337 -2.26686
CYS_133 -8.14818 0.51071 5.67688 -0.0655 0 0.04094 2.67283 -2.74896 -0.02377 -0.20756 -3.27646 -0.15861 0 0 0 0 0 0.08607 -0.00433 0.0834 0.63995 0 0.14912 0 3.6196 0.00107 1.02791 -0.1249
MET_134 -10.0685 1.77693 4.60347 -0.92633 0.3685 0.65391 2.66894 -2.67783 -0.05307 -0.31194 -1.79765 -0.0065 0 0 0 0 0 0.12673 0.00943 0.11157 3.37117 0 0.09777 0 0.60916 1.1265 1.47682 1.15903
PRO_135 -8.1768 1.39469 5.05992 -0.13406 0.00087 0.09778 2.14788 -2.20886 -0 -0 -2.5485 0.21492 0 0 0 0 0 0.01367 -0.05579 0.02431 0.19225 0 -1.11697 0 -2.4119 0.51771 1.41053 -5.57833
LEU_136 -9.08827 0.98969 2.18027 -0.4739 0.18817 0.11117 2.6425 -2.51656 -0 -0 -1.9396 0.21693 0 0 0 0 0 0.01143 -0.06323 0.0083 0.37689 0 -0.20959 0 0.18072 -0.48122 0.59824 -7.26806
ALA_137 -4.61053 0.59709 1.81293 -0.02522 0.00058 0 1.13587 -1.76501 -0.0084 -0.06753 -0.79399 -0.39637 0 0 0 0 0 0.00543 -0.14968 0 0 0 -0.30681 0 1.8394 -0.22959 0.57414 -2.38768
PHE_138 -6.01547 0.6115 2.8656 -0.68381 0.0691 0.42069 1.96763 -1.85092 -0 -0 -1.28075 0.16171 0 0 0 0 0 0.03365 -0.06161 0.06199 0 1.95513 -0.1996 0 1.0402 -0.3537 0.37384 -0.88483
ILE_139 -8.38598 1.98927 1.5004 -0.49872 0.49858 0.10968 1.62485 -1.96356 -0 -0 -0.95639 0.06136 0 0 0 0 0 0.01502 -0.04606 0.11207 0.40701 0 -0.76907 0 0.73287 -0.38114 1.22666 -4.72315
PRO_140 -4.00782 0.76764 2.83141 -0.12275 0.00312 0.08833 1.54571 -1.23359 -0 -0 -2.48438 0.26125 0 0 0 0 0 0.01613 -0.09411 0.02171 0.12665 0 -1.06215 0 -2.4119 -0.53268 1.25547 -5.03198
GLU_141 -3.49867 0.39198 3.15204 -0.20429 0.03267 0.29246 1.42939 -1.51011 -0.02123 -0.15767 -1.78706 -0.35686 0 0 -0.78418 0 0 0.00553 0.02973 0.06006 0 3.67367 -0.00859 0 -2.7348 -0.664 0.40632 -2.25362
GLY_142 -2.37903 0.03089 2.78562 -6e-05 0 0 1.35758 -1.28797 -0 -0 -1.18894 -0.3833 0 0 0 0 0 0.01282 -0.16494 0 0 0 -1.51191 0 0.83697 -0.73546 0.32684 -2.3009
THR_143 -5.89838 0.60057 4.02853 -0.1553 0.06683 0.05379 2.63401 -2.29013 -0.00016 -0.00042 -3.07435 0.20502 0 0 0 0 0 0.01993 0.10006 0.00735 0.16959 0 0.1381 2.36877 -1.0874 -0.48439 0.40034 -2.19764
GLN_144 -4.97113 0.38496 2.65408 -0.25069 0.02788 0.18838 1.35406 -1.72411 -0 -0 -1.67469 -0.51915 0 0 0 0 0 0.01808 -0.00234 0.01418 0 3.37971 0.07255 0 -0.18838 -0.12706 0.44615 -0.91752
VAL_145 -8.25014 0.5785 1.95855 -0.29524 0.1265 0.05717 2.74305 -2.66325 -0.00016 -0.00042 -2.78483 -0.38524 0 0 0 0 0 0.01001 -0.01001 0.02269 0.09415 0 -0.44681 0 1.9342 -0.29205 0.38624 -7.2171
HIS_D_146 -10.6721 0.96581 8.04713 -0.70499 0.01699 0.87576 3.77194 -4.39202 -0.01135 -0.07929 -4.11207 -0.41345 0 0 -0.45153 0 0 0.05238 0.00508 0.04835 0 1.79977 -0.36115 0 -0.45461 -0.1403 0.4386 -5.7711
ASN_147 -6.82819 0.4266 5.33058 -0.38073 0.06515 0.78588 2.35125 -2.89617 -0.02346 -0.1328 -1.5356 -0.91504 0 0 0 0 0 0.00901 0.25068 0.0001 0 1.70644 -1.04015 0 -0.93687 -0.07594 0.33445 -3.50481
ILE_148 -10.2566 0.96753 3.13757 -0.55034 0.32191 0.14931 2.95865 -3.10196 -0.01369 -0.10427 -4.20653 0.28238 0 0 0 0 0 0.01686 -0.07279 0.90536 2.92091 0 -0.6145 0 0.73287 -0.38958 0.34392 -6.573
GLU_149 -9.80471 1.1068 10.4799 -0.20506 0.01546 0.24884 5.30883 -4.55082 -0.00124 -0.00343 -7.51293 -0.2846 0 0 -2.65939 0 0 0.0224 0.05418 0.15274 0 3.79021 -0.03854 0 -2.7348 -0.46122 0.48549 -6.59186
LEU_150 -4.36444 0.35469 1.21742 -0.50218 0.27664 0.14102 0.35175 -0.92277 -0.01832 -0.17337 0.2815 0.08851 0 0 0 0 0 0.01183 -0.04446 0.12063 0.17831 0 -0.18536 0 0.18072 -0.4458 0.4204 -3.03329
ASN_151 -3.93922 0.4765 3.96277 -0.23829 0.00657 0.45092 1.46932 -1.84629 -0.04111 -0.29455 -0.92475 -0.58274 0 0 0 0 0 0.03261 0.09966 0.00237 0 2.68119 -0.304 0 -0.93687 0.45734 1.19849 1.72993
PRO_152 -4.7083 0.69074 2.36429 -0.19223 0.01594 0.14299 0.29532 -1.02362 -0 -0 -0.34217 -0.08609 0 0 0 0 0 0.49935 0.00362 0.00693 1.23789 0 -0.7141 0 -2.4119 0.43563 1.51598 -2.2697
LYS_153 -4.35241 0.31356 3.62 -0.32915 0.06071 0.20814 1.56316 -1.57816 -0.01323 -0.10273 -1.61247 -0.3968 0 0 -0.64974 0 0 0.31964 0.14247 0.02219 1.52858 0 -0.09208 0 -1.5107 -0.40556 0.84344 -2.42112
GLY_154 -2.76621 0.18785 3.68617 -6e-05 0 0 1.40491 -1.63164 -0 -0 -1.83396 -0.35826 0 0 0 0 0 0.03926 -0.07599 0 0 0 0.78863 0 0.83697 0.25682 0.48837 1.02288
GLY_155 -4.14184 0.65507 4.56665 -0.00026 0 0 1.67924 -2.07993 -0.04318 -0.2571 -2.29937 -0.1671 0 0 -0.95616 0 0 0.03352 -0.10809 0 0 0 -1.50076 0 0.83697 0.6713 0.23343 -2.87762
GLY_156 -4.6549 0.53797 3.81839 -0.00023 0 0 1.24744 -2.02618 -0.01892 -0.08537 -1.38113 -0.25475 0 0 0 0 0 0.0143 -0.11717 0 0 0 0.8279 0 0.83697 0.32933 0.19308 -0.73326
LYS_157 -6.14272 0.29945 6.41638 -0.48612 0.07398 0.33027 2.08164 -2.74852 -0 -0 -2.12473 -0.05401 0 0 -0.52791 0 0 0.0175 0.02993 0.29711 1.59809 0 -0.20167 0 -1.5107 0.42663 0.37501 -1.8504
ILE_158 -7.16242 0.71413 3.16878 -0.61576 0.40647 0.11526 2.31826 -2.21619 -0 -0 -2.15365 0.51995 0 0 0 0 0 0.01511 -0.07768 0.02672 0.91184 0 -0.51934 0 0.73287 0.13789 0.73682 -2.94094
ALA_159 -5.71494 0.8056 2.80169 -0.02751 0.0074 0 2.47098 -2.35006 -0 -0 -3.12399 -0.53226 0 0 0 0 0 0.04248 -0.02972 0 0 0 0.31042 0 1.8394 0.86326 0.65826 -1.97898
ARG_160 -7.62997 0.2814 6.35569 -0.6443 0.12693 0.44706 2.93872 -3.00967 -0.00176 -0.02533 -2.62547 0.15096 0 0 -0.52791 0 0 0.01722 0.00557 0.13829 1.93883 0 -0.22331 0 -1.2888 1.19941 0.55346 -1.82298
SER_161 -4.70718 0.20711 6.07767 -0.03573 0 0.06216 2.97007 -2.73117 -0.00176 -0.02533 -4.30804 -0.23885 0 0 0 0 0 0.03292 0.13909 0.03194 0.1619 0 -0.46315 1.79771 -0.77834 -0.15498 0.45382 -1.51014
ALA_162 -5.64375 0.64758 2.92931 -0.02641 0.00033 0 2.05586 -2.2878 -0 -0 -1.80863 -0.22652 0 0 -1.61476 0 0 0.01328 -0.07778 0 0 0 0.06085 0 1.8394 -0.56584 0.44828 -4.25661
GLY_163 -3.9487 0.13228 3.38681 -5e-05 0 0 1.72031 -1.94532 -0 -0 -1.15015 -0.40481 0 0 0 0 0 0.02535 -0.14455 0 0 0 -1.3719 0 0.83697 -0.64998 0.53109 -2.98264
SER_164 -7.09358 0.50255 6.06825 -0.03699 0 0.06463 3.02259 -3.2135 -0.00694 -0.07346 -3.44961 -0.15241 0 0 0 0 0 0.02241 -0.00568 0.00806 0.25864 0 -0.32936 1.76174 -0.77834 -0.65867 0.40704 -3.68263
TYR_165 -7.5503 0.623 2.5492 -1.0462 0.12264 0.56774 1.87829 -2.09482 -0 -0 -1.94661 -0.36825 0 0 0 0 0 0.13611 0.2768 0.04367 0 1.58135 -0.19689 0 1.2797 -0.06418 0.42182 -3.78693
ALA_166 -5.57615 0.52892 2.23863 -0.02133 0 0 2.65095 -2.20528 -0 -0 -2.64017 -0.41458 0 0 0 0 0 0.01611 0.04298 0 0 0 -0.325 0 1.8394 0.31253 0.37045 -3.18255
ARG_167 -7.25479 0.47033 6.5359 -0.86782 0.136 0.56284 3.5945 -3.15175 -0.0051 -0.05906 -4.24647 0.43221 0 0 0 -0.44647 0 0.01506 0.0313 0.05725 2.78977 0 -0.01858 0 -1.2888 0.03637 0.44578 -2.23154
ILE_168 -8.94631 1.12467 2.87765 -0.49705 0.37666 0.11619 2.2429 -2.66687 -0 -0 -2.30789 0.1031 0 0 0 0 0 0.0101 -0.09235 0.02923 0.31737 0 -0.35474 0 0.73287 -0.19727 0.58439 -6.54736
LEU_169 -4.28521 0.1862 2.84823 -0.65689 0.20361 0.23002 1.24731 -1.61324 -0.0051 -0.05906 -0.67939 0.10932 0 0 0 0 0 0.01084 0.08957 0.01153 0.883 0 -0.22022 0 0.18072 -0.11659 0.45404 -1.1813
GLY_170 -3.20261 0.24572 3.28103 -0.001 0 0 1.72138 -1.68213 -0.00899 -0.03109 -2.16618 -0.30582 0 0 0 0 0 0.01584 -0.08182 0 0 0 -1.44104 0 0.83697 0.44256 0.28644 -2.09073
GLN_171 -5.17433 0.3721 3.73068 -0.34831 0.07332 0.19004 1.21538 -1.69262 -0.02962 -0.22519 -1.18687 -0.04178 0 0 -0.78418 0 0 0.13447 0.25359 0.08525 0 3.12676 0.19733 0 -0.18838 0.34443 0.46286 0.5149
ASP_172 -5.09834 0.27078 7.6095 -0.2517 0.05741 0.84541 3.94255 -3.27346 -0.00899 -0.03109 -7.24752 -0.81636 0 0 -0.50872 0 0 0.48368 0.0014 0.01217 0 1.89507 -0.74397 0 -2.3716 -0.06383 0.6489 -4.6487
GLU_173 -3.118 0.08184 4.14369 -0.21954 0.03147 0.31409 1.62585 -1.76664 -0 -0 -1.59529 -0.59976 0 0 -0.74306 0 0 1.76079 -0.0209 0.00178 0 3.05825 -0.35838 0 -2.7348 -0.35392 0.5068 0.01426
THR_174 -2.26868 0.11205 3.39775 -0.1957 0.11786 0.07323 1.01897 -1.49635 -0 -0 -0.65592 -0.42947 0 0 0 0 0 0.91251 -0.0111 0.00194 0.08424 0 -0.01965 2.2871 -1.0874 -0.23302 0.35304 1.9614
GLY_175 -3.09994 0.52043 3.43074 -5e-05 0 0 0.83793 -1.72374 -0 -0 -1.40522 -0.38069 0 0 -0.50872 0 0 0.60783 -0.09035 0 0 0 0.66711 0 0.83697 0.29465 0.5588 0.54574
LYS_176 -6.04778 0.48943 6.93582 -0.69053 0.19814 0.83211 3.52473 -3.03362 -0 -0 -4.62433 -0.04408 0 0 -0.74306 0 0 0.0687 -0.06822 0.25646 1.60217 0 0.02313 0 -1.5107 0.32063 0.69139 -1.81959
TYR_177 -9.62905 1.05066 4.70948 -0.55672 0.05087 0.25678 2.41266 -3.09425 -0 -0 -2.49248 -0.23129 0 0 0 0 0 0.0377 0.01101 0.26235 0 1.95585 -0.36827 0.01482 1.2797 -0.02099 0.5446 -3.80657
ILE_178 -9.59229 1.15194 3.82787 -0.47528 0.33573 0.0924 2.88624 -2.89242 -0 -0 -2.73051 0.00167 0 0 0 0 0 0.06654 -0.07108 0.27036 0.4168 0 -0.76281 0 0.73287 -0.36768 0.75876 -6.3509
ILE_179 -7.75923 0.96894 3.75334 -0.47818 0.4294 0.09671 2.72749 -2.49516 -0 -0 -3.54682 0.16954 0 0 0 0 0 0.01427 0.01724 0.01314 0.481 0 -0.617 0 0.73287 -0.48921 0.78591 -5.19573
LEU_180 -9.74965 1.34151 1.68087 -0.4819 0.20235 0.09661 2.52562 -2.5478 -0.00033 -0.00086 -2.2805 0.11483 0 0 0 0 0 0.00583 0.19187 0.28976 0.61018 0 -0.2894 0 0.18072 -0.41576 0.74376 -7.78226
GLN_181 -5.05435 0.31611 4.83954 -0.34849 0.0525 0.22128 3.31175 -2.41628 -0 -0 -4.31953 -0.30158 0 0 0 -0.44647 0 0.01907 0.02919 0.00212 0 2.93783 0.20114 0 -0.18838 -0.10879 0.76143 -0.49189
LEU_182 -8.11634 0.61539 3.66406 -0.48848 0.32951 0.10787 2.83831 -2.70165 -0.00033 -0.00086 -2.61467 0.14956 0 0 0 0 0 0.05855 -0.00611 0.01391 2.16498 0 -0.37541 0 0.18072 -0.12592 0.63265 -3.67425
ILE_183 -5.51303 0.81915 2.30936 -0.59778 0.41276 0.1888 2.10901 -1.76591 -0 -0 -0.41834 -0.04885 0 0 0 0 0 0.29035 -0.17269 0.09871 1.22341 0 0.40584 0 0.73287 -0.13071 0.74332 0.68628
SER_184 -4.87204 0.55767 4.61047 -0.03392 0.0003 0.05926 2.22303 -2.16567 -0.00859 -0.10037 -0.04895 -1.11312 0 0 -0.85476 0 0 0.08045 -0.02072 0.03136 0.19576 0 -0.331 0.61396 -0.77834 -0.31919 0.62192 -1.65246
GLY_185 -2.9171 0.53318 3.27945 -7e-05 0 0 1.41023 -1.57362 -0.00457 -0.02819 -1.21553 -0.38576 0 0 0 0 0 0.02115 -0.16664 0 0 0 -1.51983 0 0.83697 -0.73124 0.28056 -2.18102
GLU_186 -7.3416 0.44661 8.27381 -0.1982 0.01513 0.23921 4.09011 -3.50716 -0.02414 -0.1969 -3.9366 -0.31297 0 0 -0.85476 -0.72105 0 0.02831 0.03397 0.04301 0 3.49932 -0.01723 0 -2.7348 -0.63852 0.23984 -3.57463
THR_187 -6.65472 0.70794 4.73919 -0.16605 0.06456 0.05854 3.30117 -2.51098 -0.00457 -0.02819 -3.20643 -0.41553 0 0 0 0 0 0.02123 0.11573 0.00149 0.14971 0 -0.05295 2.35608 -1.0874 -0.15794 0.44842 -2.3207
ARG_188 -8.29731 0.51301 5.47244 -0.64303 0.10951 0.38101 2.63556 -2.86624 -0.01567 -0.09681 -2.5805 0.23899 0 0 0 0 0 0.00939 0.13564 0.03061 2.44791 0 -0.22461 0 -1.2888 -0.01569 0.57905 -3.47554
LYS_189 -7.71275 0.68258 4.45094 -0.41697 0.08077 0.15212 1.96384 -2.14195 -0 -0 -2.48344 0.03911 0 0 0 0 0 0.01707 -0.00071 0.17264 3.25412 0 0.05649 0 -1.5107 -0.17152 0.55194 -3.01643
PHE_190 -10.2224 1.44018 3.04073 -0.5716 0.16528 0.277 2.99162 -2.6667 -0.00011 -0.00028 -3.15262 -0.05241 0 0 0 0 0 0.00678 -0.0152 0.08833 0 2.35308 -0.19897 0 1.0402 -0.20344 0.68916 -4.99135
LEU_191 -6.93064 0.84249 3.721 -0.48876 0.23475 0.09271 2.28088 -2.15913 -0.02274 -0.15015 -1.62899 0.3039 0 0 0 0 0 0.00495 0.00329 0.27669 0.57019 0 -0.0713 0 0.18072 -0.4407 0.72401 -2.65681
LYS_192 -8.88186 0.54782 7.57855 -0.46726 0.08015 0.27753 3.60892 -3.39097 -0 -0 -3.55365 0.39681 0 0 0 -0.55154 0 0.01839 -0.11961 0.22852 1.86859 0 -0.02693 0 -1.5107 -0.56986 0.54346 -3.92362
GLU_193 -4.44862 0.37292 4.74954 -0.46349 0.09008 0.93821 1.78913 -1.936 -0 -0 -2.48014 -0.40565 0 0 0 -0.55154 0 0.01545 0.10872 4e-05 0 2.93181 -0.08879 0 -2.7348 -0.52151 0.3311 -2.30353
CYS_194 -8.40485 0.69384 5.4716 -0.04468 0 0.01658 2.67146 -2.61349 -0.04062 -0.26244 -3.33819 -0.15152 0 0 0 0 0 0.0167 -0.02729 0.2123 0.35633 0 0.18374 0 3.6196 -0.55026 0.28293 -1.90824
ARG_195 -9.80985 0.54994 9.36819 -1.01873 0.4007 0.53581 4.11121 -4.0154 -0.01506 -0.14356 -3.97924 0.61255 0 0 -1.05348 -0.20597 0 0.03226 0.02 0.08856 2.55326 0 -0.11176 0 -1.2888 -0.44835 0.49211 -3.32562
ALA_196 -5.54584 0.37574 2.57447 -0.0207 0 0 2.27093 -2.08114 -0.01506 -0.14356 -2.46928 -0.39703 0 0 0 0 0 0.01051 0.00655 0 0 0 -0.50788 0 1.8394 -0.16601 0.33476 -3.93414
THR_197 -7.33871 0.54772 5.94211 -0.15392 0.06827 0.05296 2.94608 -3.22956 -0.01501 -0.12496 -3.2008 -0.20196 0 0 0 0 0 0.01107 -0.01181 0.02099 0.24335 0 -0.18322 2.28825 -1.0874 0.05038 0.22847 -3.1477
VAL_198 -8.07779 0.66178 2.84922 -0.28017 0.20675 0.05648 2.23143 -2.69063 -0.01708 -0.09155 -3.36606 0.1228 0 0 0 0 0 0.00831 -0.0458 0.02417 0.08414 0 -0.36907 0 1.9342 -0.20582 0.42953 -6.53514
GLY_199 -3.88607 0.3045 3.66269 -0.00038 0 0 2.03217 -2.02246 -0.00685 -0.07163 -1.81346 -0.18833 0 0 -0.45153 0 0 0.22757 -0.01299 0 0 0 -1.5346 0 0.83697 -0.04114 0.43236 -2.53319
VAL_200 -5.27951 0.41879 2.16556 -0.25724 0.12858 0.04974 1.40152 -1.80029 -0.02449 -0.1969 -2.3297 0.09093 0 0 0 0 0 0.05714 -0.02052 0.00681 0.21116 0 -0.42631 0 1.9342 0.0778 0.3894 -3.40335
VAL_201 -8.67176 0.7911 3.82125 -0.27328 0.17635 0.05277 2.61654 -3.06875 -9e-05 -0.00183 -2.13769 0.4009 0 0 0 0 0 0.05934 -0.10157 0.02545 0.19629 0 -0.10464 0 1.9342 -0.46107 0.35307 -4.39344
SER_202 -5.52796 0.46296 5.38197 -0.02113 0 0.03499 2.69572 -2.60655 -0.01129 -0.09533 -2.90219 -1.04828 0 0 0 0 0 0.23035 0.0262 0.00132 2.26409 0 -0.49359 0.60114 -0.77834 0.3731 0.40246 -1.01035
ASN_203 -6.77632 0.66742 4.71516 -0.39382 0.11246 0.8004 2.40185 -2.73259 -0.04712 -0.24495 -2.09554 -0.78562 0 0 -0.54157 0 0 0.10587 -0.1063 0.02899 0 1.73452 -1.02567 0 -0.93687 0.19758 0.56357 -4.35855
LEU_204 -3.91959 0.42598 3.57158 -0.64428 0.29177 0.19267 1.33979 -1.90199 -0 -0 -0.34942 -0.0506 0 0 0 0 0 0.07589 -0.07503 0.12483 1.56718 0 -0.19992 0 0.18072 -0.66651 0.74888 0.71193
ASP_205 -6.18708 0.72266 6.47671 -0.1105 0.00191 0.32936 2.75912 -3.0048 -0 -0 -4.11031 -0.66705 0 0 -0.58184 0 0 0.17141 -0.1341 0.184 0 1.94037 -0.00017 0 -2.3716 -0.25201 0.73855 -4.09536
HIS_D_206 -5.86601 0.75519 4.95754 -0.76986 0.02008 0.8599 2.44462 -2.63172 -0.03988 -0.23689 -1.71206 -0.27846 0 0 0 0 0 0.03874 -0.08808 0.00658 0 1.80409 0.08074 0 -0.45461 0.09408 0.3752 -0.64081
ASN_207 -3.09733 0.2407 3.43189 -0.17761 0.02157 0.28347 1.46699 -1.66142 -0.00064 -0.00644 -0.70669 -0.37448 0 0 0 -0.53975 0 0.02971 -0.06334 0.00132 0 1.59549 0.11688 0 -0.93687 0.1678 0.27289 0.06415
LEU_208 -5.11643 0.60179 2.8659 -0.52961 0.23239 0.15368 1.8687 -1.70241 -0 -0 -2.60175 0.11068 0 0 -0.75097 0 0 0.02766 -0.06454 0.1252 0.12784 0 -0.14867 0 0.18072 -0.29805 0.42331 -4.49455
VAL_209 -5.13613 0.7285 2.33717 -0.2846 0.2132 0.05738 1.56076 -1.91994 -0.02273 -0.15955 -0.90694 0.11549 0 0 0 0 0 0.01467 -0.08758 0.00021 0.07781 0 -0.42826 0 1.9342 -0.58083 0.40612 -2.08106
VAL_210 -6.08783 0.35586 4.58095 -0.2741 0.1585 0.05871 3.79329 -2.79786 -0 -0 -1.58081 -0.39379 0 0 0 0 0 0.02039 -0.05609 0.00085 0.20675 0 -0.75132 0 1.9342 -0.48504 0.32646 -0.99088
ILE_211 -6.03259 0.90563 3.06958 -0.50177 0.45095 0.09809 1.99538 -2.13957 -0.00051 -0.00193 -1.36919 0.07311 0 0 0 0 0 0.13149 -0.02433 0.00579 0.47612 0 -0.49098 0 0.73287 -0.10038 0.42684 -2.2954
GLY_212 -2.77945 0.18524 1.60551 -0.0001 0 0 0.14765 -1.11765 -0.00483 -0.01466 0.33867 -0.39624 0 0 0 0 0 0.32629 -0.03144 0 0 0 -0.85804 0 0.83697 0.86302 0.45408 -0.44498
LYS_213 -5.21873 0.57015 5.1757 -0.38543 0.03879 0.20071 3.14266 -2.32526 -0.00057 -0.00742 -1.98056 0.03585 0 0 0 0 0 0.16128 -0.04638 0.02472 1.83414 0 0.11145 0 -1.5107 0.72459 0.51833 1.06331
ALA_214 -3.07838 0.2379 3.33042 -0.02327 0 0 1.60413 -1.7055 -0.00483 -0.01466 -1.05259 -0.37087 0 0 0 0 0 0.23008 -0.00746 0 0 0 -0.40023 0 1.8394 -0.36988 0.4313 0.64557
GLY_215 -3.70456 0.34799 3.94347 -4e-05 0 0 1.36898 -1.93147 -0 -0 -0.70564 -0.41855 0 0 0 0 0 0.04465 -0.11273 0 0 0 0.41452 0 0.83697 -0.20762 0.20637 0.08233
ARG_216 -8.06126 1.11013 8.16518 -0.56492 0.07657 0.32146 4.27488 -3.82224 -0.01827 -0.08808 -3.12871 0.36331 0 0 0 0 0 0.02266 0.1069 0.15456 2.3922 0 -0.11509 0 -1.2888 0.00247 0.54988 0.45281
SER_217 -6.04725 0.43064 5.8891 -0.02203 0 0.02057 3.17843 -2.99043 -0 -0 -2.03334 -0.36734 0 0 0 0 0 0.01595 0.03443 3e-05 0.51468 0 0.29319 0.60015 -0.77834 -0.16078 0.58659 -0.83574
ARG_218 -6.02502 0.36901 6.78741 -0.69862 0.08685 0.43824 2.93298 -3.31761 -0.01189 -0.07071 -2.70794 0.32131 0 0 0 0 0 0.01222 0.10695 0.04924 1.43935 0 -0.09153 0 -1.2888 -0.25478 0.47263 -1.45072
HIS_219 -5.07354 0.4722 5.43155 -0.61457 0.00623 0.63492 2.55186 -2.57279 -0.01218 -0.12022 -2.97092 -0.35434 0 0 0 0 0 0.03688 -0.05396 0.06297 0 1.93511 0.10657 0 -0.45461 -0.25775 0.57539 -0.6712
LYS_220 -5.10521 0.23559 4.41525 -0.37135 0.05356 0.21233 1.59397 -2.05176 -0 -0 -0.82722 0.18897 0 0 0 0 0 0.01057 -0.0627 0.04172 2.27945 0 -0.01141 0 -1.5107 -0.22238 0.45416 -0.67715
GLY_221 -4.53742 0.65026 4.71153 -5e-05 0 0 2.53069 -2.45807 -0.00215 -0.00581 -2.27346 -0.35452 0 0 0 0 0 0.01491 -0.16037 0 0 0 -1.51757 0 0.83697 -0.36993 0.41104 -2.52396
ILE_222 -5.03913 0.29171 3.74731 -0.499 0.42501 0.12389 2.04252 -1.99816 -0 -0 -1.64316 -0.09025 0 0 0 0 0 0.01522 0.08243 0.13202 0.35069 0 -0.66687 0 0.73287 -0.42519 0.43408 -1.984
ARG_223 -6.34493 0.5776 5.69947 -0.58724 0.09709 0.32732 1.79778 -2.63872 -0.01679 -0.06638 -1.30328 0.36483 0 0 -0.44372 0 0 0.00809 0.02043 0.00682 2.45926 0 -0.11789 0 -1.2888 -0.36908 1.25945 -0.55868
PRO_224 -2.325 0.30114 1.86644 -0.12825 0.00356 0.09391 0.76556 -0.8491 -0 -0 -1.096 0.20229 0 0 -0.57163 0 0 0.02742 -0.10948 0.01544 0.12028 0 -0.96644 0 -2.4119 -0.49171 1.27371 -4.27979
THR_225 -3.07809 0.54374 1.60191 -0.12847 0.08228 0.08785 0.32583 -1.08841 -0 -0 -0.44719 -0.78143 0 0 0 0 0 0.0918 -0.00374 0.00123 0.22862 0 -0.0457 2.28775 -1.0874 -0.37498 0.3876 -1.39679
VAL_226 -3.97409 0.53356 1.60613 -0.25909 0.13915 0.05209 0.91029 -1.34487 -0.013 -0.10442 -0.37627 -0.28174 0 0 -0.61372 0 0 0.00549 -0.08161 0.02455 0.29624 0 -0.77205 0 1.9342 -0.22457 0.25234 -2.29139
ARG_227 -3.24278 0.32126 2.85489 -0.60521 0.06759 0.39742 1.60825 -1.59142 -0 -0 -0.87384 0.61031 0 0 0 0 0 0.00848 0.01955 0.01356 1.8569 0 -0.10649 0 -1.2888 -0.39477 0.20982 -0.13527
GLY_228 -4.06775 0.41804 3.48166 -4e-05 0 0 1.2505 -1.89519 -0.008 -0.03928 -0.68308 -0.40706 0 0 0 0 0 0.06137 -0.14772 0 0 0 0.39674 0 0.83697 -0.05056 0.18921 -0.6642
SER_229 -2.93971 0.24102 2.91945 -0.03064 0.00063 0.05096 0.85773 -1.40309 -0 -0 0.71901 -1.00273 0 0 0 0 0 0.03105 -0.06804 0.00689 0.16507 0 -0.33069 0.61406 -0.77834 -0.17343 0.1625 -0.95827
ALA_230 -2.51234 0.296 1.87257 -0.02755 0.00459 0 1.22843 -1.23883 -0 -0 -0.74662 -0.41989 0 0 0 0 0 0.21771 0.10913 0 0 0 0.17015 0 1.8394 -0.56017 0.16882 0.40139
MET_231 -7.87707 1.02381 4.78665 -0.2154 0.06212 0.08899 2.29408 -2.4626 -0.008 -0.03928 -2.63973 -0.19529 0 0 0 0 0 0.12766 0.06648 0.39839 2.17819 0 0.13182 0 0.60916 0.00785 0.50709 -1.1551
ASN_232 -5.71053 0.91356 6.34128 -0.20651 0.003 0.29341 3.47818 -2.88087 -0 -0 -4.03319 -0.48992 0 0 -2.19677 0 0 0.02434 0.09007 0.0027 0 3.35947 0.16987 0 -0.93687 0.38317 1.73386 0.3383
PRO_233 -4.45276 0.88315 2.66575 -0.07389 0 0.04472 0.7333 -1.3166 -0 -0 0.44428 0.61337 0 0 0 0 0 0.00887 -0.15345 0.00702 0.40521 0 -0.57523 0 -2.4119 -0.00461 1.58191 -1.60084
ASN_234 -2.54508 0.28608 2.74386 -0.19374 0.02883 0.30088 1.00529 -1.30584 -0 -0 -0.48756 -0.38697 0 0 -1.23188 0 0 0.01922 -0.01397 0.01664 0 1.78326 -0.13614 0 -0.93687 -0.43942 0.37632 -1.1171
ASP_235 -4.15888 0.63451 4.79609 -0.09967 0.00022 0.29644 2.08166 -1.93045 -0.01638 -0.11833 -2.86135 -0.26214 0 0 -0.96489 0 0 0.01303 -0.02152 0.00047 0 2.00561 -0.08281 0 -2.3716 -0.24412 0.66079 -2.64332
HIS_236 -8.92663 1.28623 7.17374 -0.4977 0.03438 0.368 2.9886 -3.41441 -0.02182 -0.12369 -1.68258 -1.06269 0 0 -1.22256 0 0 0.01133 -0.02304 0.06821 0 1.95925 -0.43171 0 -0.45461 0.39458 1.39191 -2.18522
PRO_237 -4.77411 0.72554 2.9937 -0.07014 0 0.04393 0.79767 -1.20478 -0.00017 -0.00302 0.40085 0.56538 0 0 0 0 0 0.02531 -0.21573 0.11217 0.20629 0 -0.82616 0 -2.4119 0.57179 1.43719 -1.6262
HIS_D_238 -7.76995 0.63909 6.4208 -0.43954 0.03518 0.59575 4.09056 -3.26386 -0.00905 -0.10514 -4.34268 -0.36588 0 0 -3.03101 0 0 0.19806 0.02963 0.14117 0 1.61599 -0.56973 0 -0.45461 0.38884 0.97535 -5.22104
GLY_239 -3.81132 0.10438 2.7613 -0.00028 0 0 1.10147 -1.64175 -0.00017 -0.00302 -2.00165 -0.17345 0 0 0 0 0 0.0282 -0.11857 0 0 0 -0.68474 0 0.83697 0.18259 0.48482 -2.93521
GLY_240 -1.96515 0.32798 2.47639 -0.00024 0 0 0.92941 -1.12811 -0.00873 -0.10384 -0.47092 -0.16029 0 0 0 0 0 0.18517 0.03298 0 0 0 -1.49373 0 0.83697 0.10011 0.1585 -0.28351
GLY_241 -2.17713 0.27642 2.14996 -0.00011 0 0 0.86829 -1.0622 -0 -0 -1.32763 -0.22654 0 0 0 0 0 0.86882 -0.02133 0 0 0 -1.44175 0 0.83697 0.59427 0.50269 -0.15927
GLU_242 -2.01887 0.07594 2.75753 -0.49222 0.30647 1.56702 0.37454 -1.21485 -0 -0 -0.66339 -2.82326 0 0 0 0 0 0.99561 -0.00485 0.01062 0 4.62579 0.27049 0 -2.7348 0.9432 0.76681 2.74179
GLY_243 -1.24305 0.09076 1.83938 -5e-05 0 0 0.7558 -0.83781 -0 -0 -0.61251 -0.39458 0 0 0 0 0 0.85824 -0.17094 0 0 0 -1.44367 0 0.83697 0.14001 0.39258 0.21112
ARG_244 -4.39615 1.04909 4.33046 -0.9459 0.30302 0.69031 1.13278 -1.84829 -0 -0 -0.62716 0.39107 0 0 0 0 0 2.25159 1.74494 0.0959 3.4465 0 0.18501 0 -1.2888 -0.21443 2.63405 8.934
SER_245 -2.03844 1.05319 2.16639 -0.04614 0.00295 0.07506 0.50644 -0.86733 -0.00562 -0.0418 0.73477 -0.79616 0 0 0 0 0 1.34434 0.11439 0.01297 0.41774 0 0.35364 1.73928 -0.77834 2.79638 3.82843 10.5721
PRO_246 -2.28245 0.40059 1.78816 -0.13066 0.00127 0.09453 0.53754 -0.79131 -0.00562 -0.0418 -0.51469 0.2305 0 0 0 0 0 0.18839 0.2272 0.009 0.06902 0 -1.15691 0 -2.4119 2.66562 1.63405 0.51055
VAL_247 -5.23909 0.42635 3.14442 -0.31185 0.41185 0.07803 2.56328 -2.00329 -0.01304 -0.06866 -0.89378 -0.24012 0 0 -0.83488 0 0 0.91094 -0.0352 0.00011 0.02266 0 -0.04751 0 1.9342 0.21363 1.05591 1.07396
GLY_248 -1.34034 0.10783 1.64209 -6e-05 0 0 0.7772 -0.83925 -0 -0 -0.05328 -0.39476 0 0 0 0 0 0.08066 -0.06801 0 0 0 0.24315 0 0.83697 0.36658 0.81588 2.17466
ARG_249 -2.45733 0.28808 1.64678 -0.71305 0.09428 0.47165 0.63888 -0.96091 -0 -0 0.19084 0.21725 0 0 0 0 0 0.00593 -0.06682 0.05893 1.92616 0 -0.13711 0 -1.2888 -0.18857 0.40384 0.13005
ASP_250 -2.7452 0.2317 4.05583 -0.10547 0.00674 0.30856 1.91739 -1.73722 -0.01304 -0.06866 -2.87505 -1.29523 0 0 -0.62641 -0.58969 0 0.00662 0.11551 0.06596 0 2.00593 -0.13805 0 -2.3716 -0.19086 0.43548 -3.60676
ALA_251 -3.1302 0.57486 2.85424 -0.0242 2e-05 0 1.34547 -1.49635 -0.01133 -0.08654 -1.7973 -0.20483 0 0 -0.62641 0 0 0.14057 -0.05288 0 0 0 -0.10991 0 1.8394 -0.31761 1.101 -0.00198
PRO_252 -3.94069 0.46744 3.29097 -0.13183 0.00672 0.09642 1.79979 -1.56662 -0 -0 -1.55365 0.18685 0 0 0 0 0 0.06357 -0.07287 0.0199 0.13738 0 -0.97099 0 -2.4119 -0.78431 1.28564 -4.07815
ARG_253 -7.27886 0.35671 6.71238 -0.5445 0.07504 0.30241 3.1709 -2.8992 -0.02522 -0.16345 -4.69616 0.04019 0 0 -1.41387 -0.58969 0 0.04396 -0.00887 0.08932 2.22351 0 -0.1535 0 -1.2888 -0.44184 0.62519 -5.86435
THR_254 -6.7368 0.93094 6.05683 -0.1205 0.07154 0.08701 3.43777 -2.93876 -0 -0 -3.11077 -0.52861 0 0 -0.32257 0 0 0.0379 -0.00723 0.21715 0.05005 0 -0.45641 2.34032 -1.0874 -0.22523 1.31266 -0.99211
PRO_255 -5.05908 0.829 2.11832 -0.07514 0 0.04595 0.64487 -0.90627 -0.00878 -0.07285 0.95266 0.56575 0 0 0 0 0 0.44454 -0.2307 0.02447 0.36732 0 -0.74229 0 -2.4119 -0.09145 1.43463 -2.17094
TRP_256 -5.08401 0.57158 2.87994 -1.34973 0.19457 1.20932 1.37593 -1.45345 -0 -0 -0.04223 -1.00503 0 0 -0.32257 0 0 0.74513 0.69089 0.03337 0 2.96573 0.08395 0 1.6906 0.46822 0.75201 4.40421
GLY_257 -2.68209 0.04464 2.99334 -5e-05 0 0 1.33139 -1.39818 -0 -0 -1.93761 -0.36514 0 0 -0.4403 0 0 0.51874 -0.17499 0 0 0 -1.43323 0 0.83697 -0.12628 0.63688 -2.19593
LYS_258 -5.19177 0.40835 5.58313 -0.39103 0.04606 0.18473 2.9173 -2.50204 -0.02709 -0.1433 -1.90401 0.47252 0 0 0 0 0 0.06936 -0.01101 0.03441 2.27325 0 -0.0374 0 -1.5107 -0.67773 0.40778 0.00082
ARG_259 -5.41603 0.76061 3.01916 -0.49606 0.05447 0.23756 1.11262 -1.72695 -0.0225 -0.18428 -1.06791 0.72069 0 0 0 0 0 0.12257 -0.022 0.16862 2.058 0 -0.02813 0 -1.2888 -0.43029 0.36854 -2.06012
HIS_260 -6.49521 0.58638 4.72696 -0.28009 0.00442 0.11841 1.81232 -2.46303 -0.0225 -0.18428 -0.96985 -0.60387 0 0 0 0 0 1.77626 0.63904 0.20844 0 2.19059 -0.16397 0 -0.45461 0.08521 3.29576 3.80637
MET_261 -3.1788 0.47541 2.16892 -0.32593 0.11667 0.06693 0.3262 -1.12784 -0 -0 1.15096 0.0447 0 0 0 0 0 0.31071 0.09969 0.00589 1.32926 0 -0.00112 0 0.60916 0.32355 3.99099 6.38534
GLY_262 -1.27891 0.09296 1.46264 -7e-05 0 0 0.17684 -0.71859 -0 -0 -0.23655 -0.40743 0 0 0 0 0 0.37877 -0.05093 0 0 0 -1.51997 0 0.83697 -0.4199 1.00242 -0.68172
VAL_263 -4.26379 0.51233 2.15712 -0.27442 0.1385 0.05384 0.74414 -1.57023 -0 -0 -0.23637 0.02616 0 0 0 0 0 0.43935 -0.06696 0.00015 0.05524 0 -0.42007 0 1.9342 -0.66718 0.80896 -0.62903
LYS_264 -1.91848 0.07284 1.67453 -0.30059 0.03009 0.13504 0.65274 -0.87659 -0.02709 -0.1433 0.19046 0.08614 0 0 0 0 0 0.0819 -0.0026 0.00184 1.95014 0 -0.03607 0 -1.5107 -0.45582 0.82919 0.43366
THR_265 -1.71914 0.06009 1.56596 -0.12318 0.08361 0.07468 0.40247 -0.80441 -2e-05 -0.00045 0.20217 -1.17229 0 0 0 0 0 0.07681 -0.03717 0.00172 0.03365 0 -0.48318 2.26329 -1.0874 -0.37166 0.17802 -0.85642
ARG_266 -3.33717 0.1017 3.24519 -0.73416 0.18213 0.40958 1.33775 -1.43334 -0.01798 -0.16431 -1.05547 0.21674 0 0 0 -0.72105 0 0.33138 0.00446 0.20962 3.6381 0 0.04371 0 -1.2888 -0.18541 0.26729 1.04997
ASN_267 -2.72657 0.34629 2.962 -0.29199 0.094 0.54489 0.76128 -1.36207 -0 -0 0.61379 -1.21894 0 0 0 0 0 0.82382 0.05984 0.07838 0 1.72129 -0.47269 0 -0.93687 0.85276 0.86439 2.7136
MET_268 -4.66285 0.56649 2.21592 -0.34896 0.1285 0.12096 0.66768 -1.1272 -2e-05 -0.00045 1.11283 0.31147 0 0 0 0 0 0.66172 -0.00082 0.17124 1.24758 0 0.35917 0 0.60916 6.42618 1.09315 9.55175
LYS_269 -2.8636 1.59229 2.57415 -0.53574 0.21083 0.37201 1.18552 -1.05729 -0 -0 1.3148 -0.0252 0 0 0 0 0 2.09986 0.72226 0.01253 1.70509 0 -0.24122 0 -1.5107 5.60095 12.9718 24.1284
LYS_270 -5.03305 1.96741 4.09598 -0.52337 0.51287 0.41924 1.46952 -1.86005 -0.00185 -0.00397 -0.18361 0.05591 0 0 0 0 0 4.45356 0.02437 0.04946 2.92122 0 0.17225 0 -1.5107 1.21335 22.1758 30.4143
HIS_271 -4.1939 0.60415 4.6443 -0.81078 0.03251 0.89032 2.19137 -2.21111 -1e-05 -2e-05 -1.58849 -1.63089 0 0 0 0 0 0.53798 -0.00329 0.06188 0 1.65975 -0.03806 0 -0.45461 1.02804 9.77288 10.492
SER_272 -4.70449 0.73473 4.56539 -0.02596 0.00032 0.02371 2.02921 -2.2702 -0 -0 -1.46703 -0.44817 0 0 0 0 0 0.11821 -0.07719 0 1.26745 0 -0.22396 0.60609 -0.77834 -0.4997 0.24699 -0.90295
THR_273 -4.54181 0.76005 3.81232 -0.20331 0.1423 0.11201 1.96215 -2.08772 -0 -0 -0.17299 -0.22873 0 0 0 0 0 0.05989 -0.0791 0.0557 1.77804 0 0.21258 2.3137 -1.0874 -0.40683 0.20567 2.60653
ASN_274 -3.26685 0.37477 3.04371 -0.19133 0.02918 0.29822 1.47272 -1.64013 -1e-05 -2e-05 -1.38167 -0.42081 0 0 0 0 0 0.10533 0.06271 0.00271 0 1.84763 -0.17329 0 -0.93687 -0.40121 0.17934 -0.99587
LEU_275 -6.50658 0.39152 4.27731 -0.48856 0.25753 0.12455 2.96963 -2.39975 -0 -0 -2.36997 0.10349 0 0 0 0 0 0.01764 0.0003 0.00088 0.28658 0 -0.11828 0 0.18072 -0.26783 0.24296 -3.29785
ILE_276 -6.18878 0.26244 3.24351 -0.46498 0.28367 0.09604 1.47802 -2.17957 -0 -0 0.17544 0.28024 0 0 0 0 0 0.02275 -0.0873 0.06066 0.37892 0 -0.48386 0 0.73287 -0.22955 0.33102 -2.28846
ILE_277 -6.16762 0.57828 3.0575 -0.64401 0.40271 0.13952 1.51068 -1.81591 -0 -0 -1.15265 0.20995 0 0 -0.45295 0 0 0.01823 0.02521 0.08035 0.81924 0 -0.54568 0 0.73287 -0.24659 0.41211 -3.03875
ARG_278 -5.13423 0.34103 4.91217 -0.89009 0.17956 0.63917 2.59401 -2.32044 -0 -0 -1.75397 -0.0943 0 0 -0.45295 0 0 0.07325 0.03393 0.0115 1.66977 0 -0.22273 0 -1.2888 0.00877 0.48706 -1.2073
ASN_279 -3.17915 0.46076 2.67379 -0.1718 0.0105 0.23724 1.22178 -1.37432 -0.0313 -0.26635 -1.70493 -0.47055 0 0 -0.42313 0 0 0.42673 0.0228 0.16618 0 2.01564 0.24474 0 -0.93687 0.05374 0.41315 -0.61133
ARG_280 -4.77362 0.89902 5.1597 -0.78085 0.11988 0.50898 1.87218 -2.12426 -0.0285 -0.22765 -1.37136 -0.13188 0 0 -0.42313 0 0 0.23148 0.00357 0.06846 2.05607 0 -0.05517 0 -1.2888 0.15677 0.75811 0.629
LYS_281 -1.7742 0.07784 1.48361 -0.29385 0.03543 0.1398 0.44269 -0.71045 -0 -0 0.27313 -0.17135 0 0 0 0 0 0.05169 -0.00633 0.00147 2.07576 0 0.01988 0 -1.5107 0.00553 0.67185 0.8118
GLY_282 -1.82259 0.29497 1.52138 -0.00143 0 0 0.57035 -0.82103 -0 -0 0.12947 -0.31662 0 0 -0.7359 0 0 0.02756 -0.06646 0 0 0 -1.27564 0 0.83697 0.34913 0.21319 -1.09665
GLU_283 -1.78222 0.10579 1.54467 -0.20441 0.03401 0.30562 0.57968 -0.77511 -0.00475 -0.06927 0.08377 -0.53247 0 0 0 0 0 0.02474 0.00703 0.00352 0 2.93606 -0.07367 0 -2.7348 0.69685 0.22147 0.36651
GLN_284 -5.10149 0.49674 3.94333 -0.31103 0.05345 0.27771 1.70517 -2.04113 -0 -0 -1.65304 -0.61709 0 0 -0.96218 -0.53975 0 0.03132 0.02352 0.06935 0 3.86714 -0.01461 0 -0.18838 0.48652 0.27888 -0.19556
TYR:CtermProteinFull_285 -5.73279 0.57254 7.09258 -0.62466 0.02807 0.37579 4.37211 -3.27722 -0.01742 -0.1789 -7.89917 0.3005 0 0 -0.7359 0 0 0.05202 0 0.0009 0 2.26872 0 0.11793 1.2797 0.20164 0.48585 -1.31772
VRT_286 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 51.1186 0 0 0 0 0 0 0 0 0 51.1186
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10560 DOMAINID 10939 MODEL 2 SSGCID - MygeA.17922.a 50S ribosomal protein L2  MG_154
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 368.464 tmscore: 0.90048 4wceA_203 prob: 100 ident: 59.27
ATOM      1  N   MET A   1       4.077 -16.791 -11.798  1.00  2.610          N  
ATOM      2  CA  MET A   1       3.217 -16.261 -10.731  1.00  2.490          C  
ATOM      3  C   MET A   1       2.763 -17.352  -9.729  1.00  2.000          C  
ATOM      4  O   MET A   1       1.590 -17.724  -9.727  1.00  2.540          O  
ATOM      5  CB  MET A   1       1.977 -15.556 -11.324  1.00  3.530          C  
ATOM      6  CG  MET A   1       1.054 -14.893 -10.258  1.00  3.530          C  
ATOM      7  SD  MET A   1      -0.309 -13.957 -10.902  1.00  3.530          S  
ATOM      8  CE  MET A   1      -1.110 -13.530  -9.332  1.00  3.530          C  
ATOM      9 1H   MET A   1       4.972 -16.310 -11.770  1.00  3.130          H  
ATOM     10 2H   MET A   1       4.232 -17.776 -11.644  1.00  3.130          H  
ATOM     11 3H   MET A   1       3.647 -16.649 -12.698  1.00  3.130          H  
ATOM     12  HA  MET A   1       3.765 -15.513 -10.173  1.00  2.990          H  
ATOM     13 1HB  MET A   1       2.299 -14.780 -12.018  1.00  4.240          H  
ATOM     14 2HB  MET A   1       1.381 -16.275 -11.887  1.00  4.240          H  
ATOM     15 1HG  MET A   1       0.626 -15.628  -9.607  1.00  4.240          H  
ATOM     16 2HG  MET A   1       1.647 -14.236  -9.665  1.00  4.240          H  
ATOM     17 1HE  MET A   1      -2.000 -12.933  -9.529  1.00  4.240          H  
ATOM     18 2HE  MET A   1      -1.395 -14.446  -8.808  1.00  4.240          H  
ATOM     19 3HE  MET A   1      -0.433 -12.963  -8.704  1.00  4.240          H  
ATOM     20  N   ALA A   2       3.657 -17.838  -8.824  1.00  1.500          N  
ATOM     21  CA  ALA A   2       3.308 -18.867  -7.769  1.00  1.200          C  
ATOM     22  C   ALA A   2       2.689 -18.212  -6.526  1.00  1.050          C  
ATOM     23  O   ALA A   2       3.238 -18.231  -5.419  1.00  1.130          O  
ATOM     24  CB  ALA A   2       4.553 -19.627  -7.347  1.00  1.800          C  
ATOM     25  H   ALA A   2       4.628 -17.513  -8.873  1.00  1.800          H  
ATOM     26  HA  ALA A   2       2.581 -19.558  -8.192  1.00  1.440          H  
ATOM     27 1HB  ALA A   2       4.289 -20.376  -6.598  1.00  2.160          H  
ATOM     28 2HB  ALA A   2       4.992 -20.117  -8.214  1.00  2.160          H  
ATOM     29 3HB  ALA A   2       5.274 -18.927  -6.922  1.00  2.160          H  
ATOM     30  N   ILE A   3       1.551 -17.615  -6.768  1.00  0.970          N  
ATOM     31  CA  ILE A   3       0.831 -16.775  -5.831  1.00  0.930          C  
ATOM     32  C   ILE A   3      -0.610 -17.196  -5.592  1.00  0.960          C  
ATOM     33  O   ILE A   3      -1.314 -17.598  -6.515  1.00  1.120          O  
ATOM     34  CB  ILE A   3       0.982 -15.313  -6.318  1.00  1.320          C  
ATOM     35  CG1 ILE A   3       2.478 -14.922  -6.174  1.00  1.320          C  
ATOM     36  CG2 ILE A   3       0.085 -14.375  -5.628  1.00  1.320          C  
ATOM     37  CD1 ILE A   3       2.876 -13.710  -6.764  1.00  1.320          C  
ATOM     38  H   ILE A   3       1.194 -17.735  -7.724  1.00  1.160          H  
ATOM     39  HA  ILE A   3       1.339 -16.844  -4.873  1.00  1.120          H  
ATOM     40  HB  ILE A   3       0.746 -15.284  -7.363  1.00  1.580          H  
ATOM     41 1HG1 ILE A   3       2.700 -14.851  -5.125  1.00  1.580          H  
ATOM     42 2HG1 ILE A   3       3.097 -15.663  -6.619  1.00  1.580          H  
ATOM     43 1HG2 ILE A   3       0.208 -13.375  -6.026  1.00  1.580          H  
ATOM     44 2HG2 ILE A   3      -0.946 -14.687  -5.791  1.00  1.580          H  
ATOM     45 3HG2 ILE A   3       0.299 -14.363  -4.573  1.00  1.580          H  
ATOM     46 1HD1 ILE A   3       3.925 -13.573  -6.569  1.00  1.580          H  
ATOM     47 2HD1 ILE A   3       2.706 -13.780  -7.804  1.00  1.580          H  
ATOM     48 3HD1 ILE A   3       2.334 -12.893  -6.346  1.00  1.580          H  
ATOM     49  N   LYS A   4      -1.037 -17.141  -4.336  1.00  0.830          N  
ATOM     50  CA  LYS A   4      -2.404 -17.495  -3.990  1.00  0.840          C  
ATOM     51  C   LYS A   4      -3.223 -16.289  -3.573  1.00  0.730          C  
ATOM     52  O   LYS A   4      -2.720 -15.342  -2.965  1.00  0.600          O  
ATOM     53  CB  LYS A   4      -2.413 -18.554  -2.898  1.00  1.170          C  
ATOM     54  CG  LYS A   4      -1.828 -19.857  -3.367  1.00  1.170          C  
ATOM     55  CD  LYS A   4      -1.807 -20.916  -2.294  1.00  1.170          C  
ATOM     56  CE  LYS A   4      -1.186 -22.177  -2.852  1.00  1.170          C  
ATOM     57  NZ  LYS A   4      -0.975 -23.229  -1.823  1.00  1.170          N  
ATOM     58  H   LYS A   4      -0.384 -16.797  -3.628  1.00  1.000          H  
ATOM     59  HA  LYS A   4      -2.883 -17.920  -4.872  1.00  1.010          H  
ATOM     60 1HB  LYS A   4      -1.837 -18.205  -2.044  1.00  1.410          H  
ATOM     61 2HB  LYS A   4      -3.438 -18.726  -2.560  1.00  1.410          H  
ATOM     62 1HG  LYS A   4      -2.404 -20.222  -4.217  1.00  1.410          H  
ATOM     63 2HG  LYS A   4      -0.808 -19.681  -3.702  1.00  1.410          H  
ATOM     64 1HD  LYS A   4      -1.212 -20.570  -1.446  1.00  1.410          H  
ATOM     65 2HD  LYS A   4      -2.820 -21.127  -1.954  1.00  1.410          H  
ATOM     66 1HE  LYS A   4      -1.825 -22.578  -3.635  1.00  1.410          H  
ATOM     67 2HE  LYS A   4      -0.251 -21.906  -3.289  1.00  1.410          H  
ATOM     68 1HZ  LYS A   4      -0.530 -24.026  -2.265  1.00  1.410          H  
ATOM     69 2HZ  LYS A   4      -0.372 -22.880  -1.086  1.00  1.410          H  
ATOM     70 3HZ  LYS A   4      -1.856 -23.504  -1.424  1.00  1.410          H  
ATOM     71  N   LYS A   5      -4.499 -16.330  -3.917  1.00  0.810          N  
ATOM     72  CA  LYS A   5      -5.460 -15.298  -3.556  1.00  0.720          C  
ATOM     73  C   LYS A   5      -5.913 -15.497  -2.122  1.00  0.700          C  
ATOM     74  O   LYS A   5      -6.180 -16.628  -1.711  1.00  0.800          O  
ATOM     75  CB  LYS A   5      -6.629 -15.356  -4.540  1.00  1.040          C  
ATOM     76  CG  LYS A   5      -7.723 -14.324  -4.370  1.00  1.040          C  
ATOM     77  CD  LYS A   5      -8.695 -14.422  -5.553  1.00  1.040          C  
ATOM     78  CE  LYS A   5      -9.974 -13.624  -5.345  1.00  1.040          C  
ATOM     79  NZ  LYS A   5      -9.743 -12.162  -5.233  1.00  1.040          N  
ATOM     80  H   LYS A   5      -4.827 -17.133  -4.438  1.00  0.970          H  
ATOM     81  HA  LYS A   5      -4.980 -14.322  -3.623  1.00  0.860          H  
ATOM     82 1HB  LYS A   5      -6.243 -15.256  -5.554  1.00  1.250          H  
ATOM     83 2HB  LYS A   5      -7.100 -16.337  -4.470  1.00  1.250          H  
ATOM     84 1HG  LYS A   5      -8.264 -14.507  -3.436  1.00  1.250          H  
ATOM     85 2HG  LYS A   5      -7.281 -13.327  -4.327  1.00  1.250          H  
ATOM     86 1HD  LYS A   5      -8.201 -14.056  -6.454  1.00  1.250          H  
ATOM     87 2HD  LYS A   5      -8.962 -15.468  -5.709  1.00  1.250          H  
ATOM     88 1HE  LYS A   5     -10.631 -13.807  -6.193  1.00  1.250          H  
ATOM     89 2HE  LYS A   5     -10.466 -13.969  -4.436  1.00  1.250          H  
ATOM     90 1HZ  LYS A   5     -10.628 -11.711  -5.107  1.00  1.250          H  
ATOM     91 2HZ  LYS A   5      -9.148 -11.944  -4.418  1.00  1.250          H  
ATOM     92 3HZ  LYS A   5      -9.305 -11.780  -6.050  1.00  1.250          H  
ATOM     93  N   ILE A   6      -6.003 -14.419  -1.352  1.00  0.620          N  
ATOM     94  CA  ILE A   6      -6.477 -14.572   0.009  1.00  0.670          C  
ATOM     95  C   ILE A   6      -8.001 -14.594  -0.017  1.00  0.850          C  
ATOM     96  O   ILE A   6      -8.638 -13.772  -0.673  1.00  0.830          O  
ATOM     97  CB  ILE A   6      -5.963 -13.476   0.969  1.00  0.920          C  
ATOM     98  CG1 ILE A   6      -4.410 -13.499   1.059  1.00  0.920          C  
ATOM     99  CG2 ILE A   6      -6.538 -13.748   2.377  1.00  0.920          C  
ATOM    100  CD1 ILE A   6      -3.812 -12.298   1.820  1.00  0.920          C  
ATOM    101  H   ILE A   6      -5.759 -13.491  -1.715  1.00  0.740          H  
ATOM    102  HA  ILE A   6      -6.133 -15.530   0.394  1.00  0.800          H  
ATOM    103  HB  ILE A   6      -6.273 -12.495   0.603  1.00  1.100          H  
ATOM    104 1HG1 ILE A   6      -4.092 -14.419   1.545  1.00  1.100          H  
ATOM    105 2HG1 ILE A   6      -4.007 -13.490   0.043  1.00  1.100          H  
ATOM    106 1HG2 ILE A   6      -6.210 -13.001   3.081  1.00  1.100          H  
ATOM    107 2HG2 ILE A   6      -7.620 -13.733   2.353  1.00  1.100          H  
ATOM    108 3HG2 ILE A   6      -6.207 -14.727   2.719  1.00  1.100          H  
ATOM    109 1HD1 ILE A   6      -2.743 -12.345   1.839  1.00  1.100          H  
ATOM    110 2HD1 ILE A   6      -4.096 -11.415   1.339  1.00  1.100          H  
ATOM    111 3HD1 ILE A   6      -4.162 -12.273   2.839  1.00  1.100          H  
ATOM    112  N   ILE A   7      -8.583 -15.579   0.649  1.00  1.060          N  
ATOM    113  CA  ILE A   7     -10.029 -15.701   0.678  1.00  1.250          C  
ATOM    114  C   ILE A   7     -10.597 -14.506   1.399  1.00  0.960          C  
ATOM    115  O   ILE A   7     -10.226 -14.217   2.538  1.00  1.080          O  
ATOM    116  CB  ILE A   7     -10.465 -17.007   1.368  1.00  1.670          C  
ATOM    117  CG1 ILE A   7      -9.978 -18.210   0.517  1.00  1.670          C  
ATOM    118  CG2 ILE A   7     -12.005 -17.035   1.563  1.00  1.670          C  
ATOM    119  CD1 ILE A   7     -10.098 -19.562   1.191  1.00  1.670          C  
ATOM    120  H   ILE A   7      -8.001 -16.237   1.146  1.00  1.270          H  
ATOM    121  HA  ILE A   7     -10.404 -15.701  -0.343  1.00  1.500          H  
ATOM    122  HB  ILE A   7      -9.985 -17.069   2.331  1.00  2.010          H  
ATOM    123 1HG1 ILE A   7     -10.554 -18.235  -0.406  1.00  2.010          H  
ATOM    124 2HG1 ILE A   7      -8.930 -18.055   0.258  1.00  2.010          H  
ATOM    125 1HG2 ILE A   7     -12.304 -17.948   2.062  1.00  2.010          H  
ATOM    126 2HG2 ILE A   7     -12.331 -16.197   2.165  1.00  2.010          H  
ATOM    127 3HG2 ILE A   7     -12.495 -16.979   0.591  1.00  2.010          H  
ATOM    128 1HD1 ILE A   7      -9.727 -20.332   0.513  1.00  2.010          H  
ATOM    129 2HD1 ILE A   7      -9.503 -19.568   2.098  1.00  2.010          H  
ATOM    130 3HD1 ILE A   7     -11.131 -19.779   1.436  1.00  2.010          H  
ATOM    131  N   SER A   8     -11.591 -13.872   0.782  1.00  0.890          N  
ATOM    132  CA  SER A   8     -12.224 -12.665   1.288  1.00  0.790          C  
ATOM    133  C   SER A   8     -13.124 -12.881   2.487  1.00  1.100          C  
ATOM    134  O   SER A   8     -14.304 -12.535   2.464  1.00  1.210          O  
ATOM    135  CB  SER A   8     -13.043 -12.060   0.171  1.00  1.150          C  
ATOM    136  OG  SER A   8     -14.006 -12.970  -0.291  1.00  1.150          O  
ATOM    137  H   SER A   8     -11.888 -14.205  -0.123  1.00  1.070          H  
ATOM    138  HA  SER A   8     -11.438 -11.966   1.573  1.00  0.950          H  
ATOM    139 1HB  SER A   8     -13.527 -11.147   0.519  1.00  1.380          H  
ATOM    140 2HB  SER A   8     -12.394 -11.802  -0.638  1.00  1.380          H  
ATOM    141  HG  SER A   8     -14.551 -12.486  -0.915  1.00  1.380          H  
ATOM    142  N   ARG A   9     -12.537 -13.426   3.557  1.00  1.880          N  
ATOM    143  CA  ARG A   9     -13.257 -13.666   4.781  1.00  2.480          C  
ATOM    144  C   ARG A   9     -13.509 -12.336   5.475  1.00  2.530          C  
ATOM    145  O   ARG A   9     -14.633 -12.066   5.887  1.00  3.100          O  
ATOM    146  CB  ARG A   9     -12.475 -14.584   5.710  1.00  3.230          C  
ATOM    147  CG  ARG A   9     -12.344 -16.018   5.241  1.00  3.230          C  
ATOM    148  CD  ARG A   9     -11.687 -16.866   6.257  1.00  3.230          C  
ATOM    149  NE  ARG A   9     -11.629 -18.269   5.854  1.00  3.230          N  
ATOM    150  CZ  ARG A   9     -10.622 -18.875   5.177  1.00  3.230          C  
ATOM    151  NH1 ARG A   9      -9.546 -18.213   4.786  1.00  3.230          N  
ATOM    152  NH2 ARG A   9     -10.723 -20.168   4.910  1.00  3.230          N  
ATOM    153  H   ARG A   9     -11.560 -13.666   3.479  1.00  2.260          H  
ATOM    154  HA  ARG A   9     -14.214 -14.130   4.543  1.00  2.980          H  
ATOM    155 1HB  ARG A   9     -11.467 -14.193   5.835  1.00  3.880          H  
ATOM    156 2HB  ARG A   9     -12.947 -14.592   6.690  1.00  3.880          H  
ATOM    157 1HG  ARG A   9     -13.325 -16.430   5.007  1.00  3.880          H  
ATOM    158 2HG  ARG A   9     -11.720 -16.034   4.357  1.00  3.880          H  
ATOM    159 1HD  ARG A   9     -10.676 -16.509   6.435  1.00  3.880          H  
ATOM    160 2HD  ARG A   9     -12.254 -16.807   7.187  1.00  3.880          H  
ATOM    161  HE  ARG A   9     -12.417 -18.848   6.122  1.00  3.880          H  
ATOM    162 1HH1 ARG A   9      -9.439 -17.224   4.963  1.00  3.880          H  
ATOM    163 2HH1 ARG A   9      -8.815 -18.698   4.288  1.00  3.880          H  
ATOM    164 1HH2 ARG A   9     -11.541 -20.683   5.208  1.00  3.880          H  
ATOM    165 2HH2 ARG A   9      -9.982 -20.648   4.420  1.00  3.880          H  
ATOM    166  N   SER A  10     -12.458 -11.511   5.613  1.00  2.220          N  
ATOM    167  CA  SER A  10     -12.545 -10.181   6.239  1.00  2.560          C  
ATOM    168  C   SER A  10     -11.195  -9.442   6.214  1.00  2.560          C  
ATOM    169  O   SER A  10     -10.167 -10.092   6.415  1.00  2.770          O  
ATOM    170  CB  SER A  10     -13.001 -10.278   7.687  1.00  3.450          C  
ATOM    171  OG  SER A  10     -13.018  -9.008   8.288  1.00  3.450          O  
ATOM    172  H   SER A  10     -11.568 -11.810   5.251  1.00  2.660          H  
ATOM    173  HA  SER A  10     -13.280  -9.616   5.675  1.00  3.070          H  
ATOM    174 1HB  SER A  10     -13.992 -10.705   7.749  1.00  4.140          H  
ATOM    175 2HB  SER A  10     -12.328 -10.933   8.236  1.00  4.140          H  
ATOM    176  HG  SER A  10     -13.324  -9.148   9.188  1.00  4.140          H  
ATOM    177  N   ASN A  11     -11.134  -8.099   6.040  1.00  2.990          N  
ATOM    178  CA  ASN A  11     -12.190  -7.130   5.731  1.00  3.350          C  
ATOM    179  C   ASN A  11     -12.232  -6.987   4.218  1.00  3.170          C  
ATOM    180  O   ASN A  11     -11.617  -7.782   3.508  1.00  3.580          O  
ATOM    181  CB  ASN A  11     -11.971  -5.810   6.471  1.00  4.550          C  
ATOM    182  CG  ASN A  11     -10.747  -4.993   6.064  1.00  4.550          C  
ATOM    183  OD1 ASN A  11     -10.279  -4.957   4.913  1.00  4.550          O  
ATOM    184  ND2 ASN A  11     -10.204  -4.312   7.045  1.00  4.550          N  
ATOM    185  H   ASN A  11     -10.217  -7.694   6.136  1.00  3.590          H  
ATOM    186  HA  ASN A  11     -13.156  -7.510   6.057  1.00  4.020          H  
ATOM    187 1HB  ASN A  11     -12.853  -5.183   6.350  1.00  5.460          H  
ATOM    188 2HB  ASN A  11     -11.887  -6.028   7.536  1.00  5.460          H  
ATOM    189 1HD2 ASN A  11      -9.397  -3.743   6.877  1.00  5.460          H  
ATOM    190 2HD2 ASN A  11     -10.599  -4.354   7.967  1.00  5.460          H  
ATOM    191  N   SER A  12     -12.933  -5.990   3.692  1.00  3.010          N  
ATOM    192  CA  SER A  12     -13.062  -5.890   2.243  1.00  3.080          C  
ATOM    193  C   SER A  12     -11.736  -5.743   1.487  1.00  2.450          C  
ATOM    194  O   SER A  12     -11.631  -6.186   0.345  1.00  2.690          O  
ATOM    195  CB  SER A  12     -13.946  -4.709   1.903  1.00  4.280          C  
ATOM    196  OG  SER A  12     -13.327  -3.506   2.271  1.00  4.280          O  
ATOM    197  H   SER A  12     -13.407  -5.313   4.272  1.00  3.610          H  
ATOM    198  HA  SER A  12     -13.548  -6.800   1.891  1.00  3.700          H  
ATOM    199 1HB  SER A  12     -14.148  -4.704   0.833  1.00  5.140          H  
ATOM    200 2HB  SER A  12     -14.899  -4.805   2.419  1.00  5.140          H  
ATOM    201  HG  SER A  12     -13.924  -2.803   1.994  1.00  5.140          H  
ATOM    202  N   GLY A  13     -10.682  -5.211   2.110  1.00  2.150          N  
ATOM    203  CA  GLY A  13      -9.401  -5.044   1.420  1.00  2.050          C  
ATOM    204  C   GLY A  13      -8.806  -6.377   0.998  1.00  1.370          C  
ATOM    205  O   GLY A  13      -8.130  -6.493  -0.038  1.00  1.540          O  
ATOM    206  H   GLY A  13     -10.752  -4.892   3.076  1.00  2.580          H  
ATOM    207 1HA  GLY A  13      -9.538  -4.408   0.548  1.00  2.460          H  
ATOM    208 2HA  GLY A  13      -8.703  -4.530   2.083  1.00  2.460          H  
ATOM    209  N   ILE A  14      -9.076  -7.394   1.791  1.00  0.900          N  
ATOM    210  CA  ILE A  14      -8.514  -8.686   1.570  1.00  0.670          C  
ATOM    211  C   ILE A  14      -8.887  -9.304   0.264  1.00  0.630          C  
ATOM    212  O   ILE A  14      -8.101 -10.085  -0.257  1.00  0.730          O  
ATOM    213  CB  ILE A  14      -8.781  -9.635   2.743  1.00  1.030          C  
ATOM    214  CG1 ILE A  14      -7.992  -9.152   4.020  1.00  1.030          C  
ATOM    215  CG2 ILE A  14      -8.439 -11.057   2.379  1.00  1.030          C  
ATOM    216  CD1 ILE A  14      -6.428  -9.086   3.909  1.00  1.030          C  
ATOM    217  H   ILE A  14      -9.712  -7.277   2.584  1.00  1.080          H  
ATOM    218  HA  ILE A  14      -7.444  -8.556   1.516  1.00  0.800          H  
ATOM    219  HB  ILE A  14      -9.841  -9.589   3.003  1.00  1.240          H  
ATOM    220 1HG1 ILE A  14      -8.355  -8.162   4.293  1.00  1.240          H  
ATOM    221 2HG1 ILE A  14      -8.229  -9.841   4.829  1.00  1.240          H  
ATOM    222 1HG2 ILE A  14      -8.648 -11.698   3.234  1.00  1.240          H  
ATOM    223 2HG2 ILE A  14      -9.023 -11.416   1.536  1.00  1.240          H  
ATOM    224 3HG2 ILE A  14      -7.394 -11.104   2.128  1.00  1.240          H  
ATOM    225 1HD1 ILE A  14      -6.024  -8.763   4.861  1.00  1.240          H  
ATOM    226 2HD1 ILE A  14      -6.027 -10.070   3.675  1.00  1.240          H  
ATOM    227 3HD1 ILE A  14      -6.106  -8.381   3.150  1.00  1.240          H  
ATOM    228  N   HIS A  15     -10.067  -9.024  -0.285  1.00  0.610          N  
ATOM    229  CA  HIS A  15     -10.429  -9.739  -1.497  1.00  0.720          C  
ATOM    230  C   HIS A  15      -9.436  -9.556  -2.645  1.00  0.670          C  
ATOM    231  O   HIS A  15      -9.390 -10.414  -3.536  1.00  0.820          O  
ATOM    232  CB  HIS A  15     -11.836  -9.353  -2.003  1.00  0.960          C  
ATOM    233  CG  HIS A  15     -11.969  -8.025  -2.717  1.00  0.960          C  
ATOM    234  ND1 HIS A  15     -12.015  -6.831  -2.065  1.00  0.960          N  
ATOM    235  CD2 HIS A  15     -12.100  -7.737  -4.033  1.00  0.960          C  
ATOM    236  CE1 HIS A  15     -12.157  -5.855  -2.933  1.00  0.960          C  
ATOM    237  NE2 HIS A  15     -12.218  -6.374  -4.140  1.00  0.960          N  
ATOM    238  H   HIS A  15     -10.699  -8.320   0.108  1.00  0.730          H  
ATOM    239  HA  HIS A  15     -10.442 -10.802  -1.274  1.00  0.860          H  
ATOM    240 1HB  HIS A  15     -12.199 -10.128  -2.673  1.00  1.160          H  
ATOM    241 2HB  HIS A  15     -12.513  -9.320  -1.152  1.00  1.160          H  
ATOM    242  HD1 HIS A  15     -12.118  -6.698  -1.070  1.00  1.160          H  
ATOM    243  HD2 HIS A  15     -12.128  -8.358  -4.928  1.00  1.160          H  
ATOM    244  HE1 HIS A  15     -12.209  -4.824  -2.588  1.00  1.160          H  
ATOM    245  N   ASN A  16      -8.663  -8.459  -2.678  1.00  0.540          N  
ATOM    246  CA  ASN A  16      -7.697  -8.297  -3.760  1.00  0.580          C  
ATOM    247  C   ASN A  16      -6.275  -8.588  -3.316  1.00  0.510          C  
ATOM    248  O   ASN A  16      -5.340  -8.339  -4.068  1.00  0.610          O  
ATOM    249  CB  ASN A  16      -7.759  -6.916  -4.383  1.00  0.800          C  
ATOM    250  CG  ASN A  16      -8.979  -6.681  -5.210  1.00  0.800          C  
ATOM    251  OD1 ASN A  16      -9.423  -7.555  -5.976  1.00  0.800          O  
ATOM    252  ND2 ASN A  16      -9.524  -5.497  -5.104  1.00  0.800          N  
ATOM    253  H   ASN A  16      -8.715  -7.744  -1.943  1.00  0.650          H  
ATOM    254  HA  ASN A  16      -7.932  -9.018  -4.539  1.00  0.700          H  
ATOM    255 1HB  ASN A  16      -7.733  -6.170  -3.587  1.00  0.960          H  
ATOM    256 2HB  ASN A  16      -6.880  -6.757  -5.006  1.00  0.960          H  
ATOM    257 1HD2 ASN A  16     -10.337  -5.267  -5.648  1.00  0.960          H  
ATOM    258 2HD2 ASN A  16      -9.132  -4.818  -4.485  1.00  0.960          H  
ATOM    259  N   ALA A  17      -6.107  -9.097  -2.107  1.00  0.510          N  
ATOM    260  CA  ALA A  17      -4.786  -9.356  -1.570  1.00  0.460          C  
ATOM    261  C   ALA A  17      -4.266 -10.711  -2.034  1.00  0.500          C  
ATOM    262  O   ALA A  17      -5.049 -11.665  -2.187  1.00  0.580          O  
ATOM    263  CB  ALA A  17      -4.847  -9.276  -0.067  1.00  0.660          C  
ATOM    264  H   ALA A  17      -6.924  -9.339  -1.540  1.00  0.610          H  
ATOM    265  HA  ALA A  17      -4.104  -8.588  -1.937  1.00  0.550          H  
ATOM    266 1HB  ALA A  17      -3.847  -9.433   0.332  1.00  0.800          H  
ATOM    267 2HB  ALA A  17      -5.204  -8.308   0.239  1.00  0.800          H  
ATOM    268 3HB  ALA A  17      -5.530 -10.035   0.299  1.00  0.800          H  
ATOM    269  N   THR A  18      -2.951 -10.817  -2.233  1.00  0.460          N  
ATOM    270  CA  THR A  18      -2.353 -12.088  -2.625  1.00  0.490          C  
ATOM    271  C   THR A  18      -1.116 -12.412  -1.762  1.00  0.480          C  
ATOM    272  O   THR A  18      -0.544 -11.541  -1.087  1.00  0.580          O  
ATOM    273  CB  THR A  18      -2.002 -12.101  -4.156  1.00  0.670          C  
ATOM    274  OG1 THR A  18      -0.935 -11.147  -4.469  1.00  0.670          O  
ATOM    275  CG2 THR A  18      -3.223 -11.729  -4.997  1.00  0.670          C  
ATOM    276  H   THR A  18      -2.356  -9.997  -2.091  1.00  0.550          H  
ATOM    277  HA  THR A  18      -3.080 -12.881  -2.451  1.00  0.590          H  
ATOM    278  HB  THR A  18      -1.715 -13.067  -4.405  1.00  0.810          H  
ATOM    279  HG1 THR A  18      -0.546 -11.239  -5.421  1.00  0.810          H  
ATOM    280 1HG2 THR A  18      -2.956 -11.775  -6.052  1.00  0.810          H  
ATOM    281 2HG2 THR A  18      -4.030 -12.428  -4.795  1.00  0.810          H  
ATOM    282 3HG2 THR A  18      -3.550 -10.721  -4.759  1.00  0.810          H  
ATOM    283  N   VAL A  19      -0.710 -13.687  -1.755  1.00  0.430          N  
ATOM    284  CA  VAL A  19       0.506 -14.103  -1.042  1.00  0.450          C  
ATOM    285  C   VAL A  19       1.401 -14.992  -1.877  1.00  0.550          C  
ATOM    286  O   VAL A  19       0.929 -15.764  -2.712  1.00  0.670          O  
ATOM    287  CB  VAL A  19       0.165 -14.869   0.259  1.00  0.620          C  
ATOM    288  CG1 VAL A  19      -0.592 -13.989   1.184  1.00  0.620          C  
ATOM    289  CG2 VAL A  19      -0.676 -16.122  -0.065  1.00  0.620          C  
ATOM    290  H   VAL A  19      -1.267 -14.367  -2.281  1.00  0.520          H  
ATOM    291  HA  VAL A  19       1.071 -13.210  -0.778  1.00  0.540          H  
ATOM    292  HB  VAL A  19       1.092 -15.164   0.755  1.00  0.750          H  
ATOM    293 1HG1 VAL A  19      -0.824 -14.524   2.104  1.00  0.750          H  
ATOM    294 2HG1 VAL A  19      -0.006 -13.103   1.415  1.00  0.750          H  
ATOM    295 3HG1 VAL A  19      -1.498 -13.711   0.691  1.00  0.750          H  
ATOM    296 1HG2 VAL A  19      -0.904 -16.649   0.859  1.00  0.750          H  
ATOM    297 2HG2 VAL A  19      -1.607 -15.825  -0.550  1.00  0.750          H  
ATOM    298 3HG2 VAL A  19      -0.125 -16.791  -0.721  1.00  0.750          H  
ATOM    299  N   ILE A  20       2.675 -15.040  -1.526  1.00  0.610          N  
ATOM    300  CA  ILE A  20       3.580 -15.900  -2.269  1.00  0.760          C  
ATOM    301  C   ILE A  20       3.620 -17.308  -1.695  1.00  0.680          C  
ATOM    302  O   ILE A  20       3.882 -17.530  -0.504  1.00  0.690          O  
ATOM    303  CB  ILE A  20       5.013 -15.264  -2.322  1.00  1.000          C  
ATOM    304  CG1 ILE A  20       5.990 -16.059  -3.262  1.00  1.000          C  
ATOM    305  CG2 ILE A  20       5.639 -15.139  -0.925  1.00  1.000          C  
ATOM    306  CD1 ILE A  20       5.716 -15.906  -4.748  1.00  1.000          C  
ATOM    307  H   ILE A  20       3.016 -14.430  -0.797  1.00  0.730          H  
ATOM    308  HA  ILE A  20       3.212 -15.986  -3.283  1.00  0.910          H  
ATOM    309  HB  ILE A  20       4.919 -14.269  -2.743  1.00  1.200          H  
ATOM    310 1HG1 ILE A  20       7.004 -15.711  -3.074  1.00  1.200          H  
ATOM    311 2HG1 ILE A  20       5.941 -17.119  -3.020  1.00  1.200          H  
ATOM    312 1HG2 ILE A  20       6.610 -14.654  -1.012  1.00  1.200          H  
ATOM    313 2HG2 ILE A  20       5.000 -14.542  -0.286  1.00  1.200          H  
ATOM    314 3HG2 ILE A  20       5.778 -16.106  -0.474  1.00  1.200          H  
ATOM    315 1HD1 ILE A  20       6.448 -16.483  -5.315  1.00  1.200          H  
ATOM    316 2HD1 ILE A  20       4.735 -16.274  -4.977  1.00  1.200          H  
ATOM    317 3HD1 ILE A  20       5.788 -14.855  -5.032  1.00  1.200          H  
ATOM    318  N   ASP A  21       3.355 -18.282  -2.567  1.00  0.770          N  
ATOM    319  CA  ASP A  21       3.374 -19.682  -2.202  1.00  0.800          C  
ATOM    320  C   ASP A  21       4.814 -20.106  -2.303  1.00  0.790          C  
ATOM    321  O   ASP A  21       5.285 -20.644  -3.310  1.00  1.490          O  
ATOM    322  CB  ASP A  21       2.528 -20.567  -3.115  1.00  1.110          C  
ATOM    323  CG  ASP A  21       2.445 -21.982  -2.541  1.00  1.110          C  
ATOM    324  OD1 ASP A  21       2.894 -22.137  -1.426  1.00  1.110          O  
ATOM    325  OD2 ASP A  21       1.886 -22.875  -3.161  1.00  1.110          O  
ATOM    326  H   ASP A  21       3.162 -18.053  -3.545  1.00  0.920          H  
ATOM    327  HA  ASP A  21       3.036 -19.795  -1.172  1.00  0.960          H  
ATOM    328 1HB  ASP A  21       1.534 -20.142  -3.219  1.00  1.330          H  
ATOM    329 2HB  ASP A  21       2.978 -20.604  -4.110  1.00  1.330          H  
ATOM    330  N   PHE A  22       5.515 -19.806  -1.261  1.00  0.430          N  
ATOM    331  CA  PHE A  22       6.930 -19.959  -1.122  1.00  0.640          C  
ATOM    332  C   PHE A  22       7.278 -21.283  -0.470  1.00  0.520          C  
ATOM    333  O   PHE A  22       8.420 -21.511  -0.082  1.00  0.690          O  
ATOM    334  CB  PHE A  22       7.383 -18.720  -0.339  1.00  0.810          C  
ATOM    335  CG  PHE A  22       8.732 -18.673   0.128  1.00  0.810          C  
ATOM    336  CD1 PHE A  22       9.773 -18.665  -0.679  1.00  0.810          C  
ATOM    337  CD2 PHE A  22       8.941 -18.604   1.446  1.00  0.810          C  
ATOM    338  CE1 PHE A  22      11.027 -18.611  -0.161  1.00  0.810          C  
ATOM    339  CE2 PHE A  22      10.169 -18.587   1.958  1.00  0.810          C  
ATOM    340  CZ  PHE A  22      11.226 -18.599   1.132  1.00  0.810          C  
ATOM    341  H   PHE A  22       4.994 -19.337  -0.514  1.00  0.520          H  
ATOM    342  HA  PHE A  22       7.379 -19.937  -2.116  1.00  0.770          H  
ATOM    343 1HB  PHE A  22       7.241 -17.856  -0.977  1.00  0.970          H  
ATOM    344 2HB  PHE A  22       6.721 -18.586   0.515  1.00  0.970          H  
ATOM    345  HD1 PHE A  22       9.619 -18.714  -1.750  1.00  0.970          H  
ATOM    346  HD2 PHE A  22       8.083 -18.580   2.093  1.00  0.970          H  
ATOM    347  HE1 PHE A  22      11.880 -18.616  -0.813  1.00  0.970          H  
ATOM    348  HE2 PHE A  22      10.309 -18.553   3.034  1.00  0.970          H  
ATOM    349  HZ  PHE A  22      12.230 -18.585   1.513  1.00  0.970          H  
ATOM    350  N   LYS A  23       6.291 -22.164  -0.358  1.00  0.970          N  
ATOM    351  CA  LYS A  23       6.389 -23.427   0.364  1.00  1.510          C  
ATOM    352  C   LYS A  23       7.730 -24.136   0.274  1.00  1.550          C  
ATOM    353  O   LYS A  23       8.275 -24.548   1.302  1.00  1.960          O  
ATOM    354  CB  LYS A  23       5.310 -24.395  -0.115  1.00  1.900          C  
ATOM    355  CG  LYS A  23       5.291 -25.739   0.635  1.00  1.900          C  
ATOM    356  CD  LYS A  23       4.163 -26.639   0.148  1.00  1.900          C  
ATOM    357  CE  LYS A  23       4.179 -27.984   0.864  1.00  1.900          C  
ATOM    358  NZ  LYS A  23       3.080 -28.879   0.394  1.00  1.900          N  
ATOM    359  H   LYS A  23       5.385 -21.925  -0.758  1.00  1.160          H  
ATOM    360  HA  LYS A  23       6.191 -23.221   1.412  1.00  1.810          H  
ATOM    361 1HB  LYS A  23       4.328 -23.926  -0.008  1.00  2.280          H  
ATOM    362 2HB  LYS A  23       5.455 -24.598  -1.178  1.00  2.280          H  
ATOM    363 1HG  LYS A  23       6.236 -26.264   0.494  1.00  2.280          H  
ATOM    364 2HG  LYS A  23       5.161 -25.549   1.699  1.00  2.280          H  
ATOM    365 1HD  LYS A  23       3.204 -26.149   0.324  1.00  2.280          H  
ATOM    366 2HD  LYS A  23       4.274 -26.803  -0.925  1.00  2.280          H  
ATOM    367 1HE  LYS A  23       5.136 -28.472   0.681  1.00  2.280          H  
ATOM    368 2HE  LYS A  23       4.068 -27.819   1.936  1.00  2.280          H  
ATOM    369 1HZ  LYS A  23       3.125 -29.759   0.890  1.00  2.280          H  
ATOM    370 2HZ  LYS A  23       2.186 -28.441   0.570  1.00  2.280          H  
ATOM    371 3HZ  LYS A  23       3.181 -29.049  -0.597  1.00  2.280          H  
ATOM    372  N   LYS A  24       8.344 -24.252  -0.913  1.00  1.360          N  
ATOM    373  CA  LYS A  24       9.442 -24.797  -1.658  1.00  1.520          C  
ATOM    374  C   LYS A  24      10.696 -24.404  -0.920  1.00  1.240          C  
ATOM    375  O   LYS A  24      11.657 -25.162  -0.841  1.00  1.550          O  
ATOM    376  CB  LYS A  24       9.459 -24.280  -3.092  1.00  2.060          C  
ATOM    377  CG  LYS A  24       8.342 -24.830  -3.964  1.00  2.060          C  
ATOM    378  CD  LYS A  24       8.428 -24.278  -5.385  1.00  2.060          C  
ATOM    379  CE  LYS A  24       7.306 -24.816  -6.268  1.00  2.060          C  
ATOM    380  NZ  LYS A  24       7.387 -24.282  -7.660  1.00  2.060          N  
ATOM    381  H   LYS A  24       8.960 -24.663  -0.223  1.00  1.630          H  
ATOM    382  HA  LYS A  24       9.373 -25.885  -1.663  1.00  1.820          H  
ATOM    383 1HB  LYS A  24       9.357 -23.193  -3.078  1.00  2.480          H  
ATOM    384 2HB  LYS A  24      10.416 -24.517  -3.556  1.00  2.480          H  
ATOM    385 1HG  LYS A  24       8.406 -25.918  -3.995  1.00  2.480          H  
ATOM    386 2HG  LYS A  24       7.382 -24.550  -3.523  1.00  2.480          H  
ATOM    387 1HD  LYS A  24       8.360 -23.189  -5.352  1.00  2.480          H  
ATOM    388 2HD  LYS A  24       9.387 -24.552  -5.824  1.00  2.480          H  
ATOM    389 1HE  LYS A  24       7.367 -25.903  -6.302  1.00  2.480          H  
ATOM    390 2HE  LYS A  24       6.347 -24.529  -5.835  1.00  2.480          H  
ATOM    391 1HZ  LYS A  24       6.628 -24.658  -8.212  1.00  2.480          H  
ATOM    392 2HZ  LYS A  24       7.323 -23.274  -7.643  1.00  2.480          H  
ATOM    393 3HZ  LYS A  24       8.268 -24.552  -8.074  1.00  2.480          H  
ATOM    394  N   LEU A  25      10.657 -23.231  -0.349  1.00  0.750          N  
ATOM    395  CA  LEU A  25      11.787 -22.722   0.365  1.00  0.750          C  
ATOM    396  C   LEU A  25      11.366 -22.410   1.863  1.00  1.290          C  
ATOM    397  O   LEU A  25      12.152 -22.511   2.807  1.00  1.910          O  
ATOM    398  CB  LEU A  25      12.180 -21.551  -0.492  1.00  1.050          C  
ATOM    399  CG  LEU A  25      12.444 -21.869  -2.088  1.00  1.050          C  
ATOM    400  CD1 LEU A  25      12.690 -20.591  -2.796  1.00  1.050          C  
ATOM    401  CD2 LEU A  25      13.557 -22.825  -2.349  1.00  1.050          C  
ATOM    402  H   LEU A  25       9.810 -22.667  -0.426  1.00  0.900          H  
ATOM    403  HA  LEU A  25      12.581 -23.465   0.377  1.00  0.900          H  
ATOM    404 1HB  LEU A  25      11.312 -21.010  -0.504  1.00  1.260          H  
ATOM    405 2HB  LEU A  25      12.998 -20.986  -0.046  1.00  1.260          H  
ATOM    406  HG  LEU A  25      11.545 -22.286  -2.499  1.00  1.260          H  
ATOM    407 1HD1 LEU A  25      12.812 -20.780  -3.862  1.00  1.260          H  
ATOM    408 2HD1 LEU A  25      11.837 -19.952  -2.645  1.00  1.260          H  
ATOM    409 3HD1 LEU A  25      13.578 -20.113  -2.413  1.00  1.260          H  
ATOM    410 1HD2 LEU A  25      13.641 -22.991  -3.422  1.00  1.260          H  
ATOM    411 2HD2 LEU A  25      14.424 -22.426  -2.017  1.00  1.260          H  
ATOM    412 3HD2 LEU A  25      13.384 -23.773  -1.864  1.00  1.260          H  
ATOM    413  N   LEU A  26      10.080 -22.051   2.087  1.00  1.980          N  
ATOM    414  CA  LEU A  26       9.470 -21.632   3.375  1.00  2.810          C  
ATOM    415  C   LEU A  26       9.533 -22.639   4.496  1.00  2.230          C  
ATOM    416  O   LEU A  26       9.688 -22.280   5.667  1.00  2.520          O  
ATOM    417  CB  LEU A  26       7.972 -21.387   3.161  1.00  3.600          C  
ATOM    418  CG  LEU A  26       7.103 -20.901   4.340  1.00  3.600          C  
ATOM    419  CD1 LEU A  26       7.601 -19.563   4.907  1.00  3.600          C  
ATOM    420  CD2 LEU A  26       5.679 -20.772   3.814  1.00  3.600          C  
ATOM    421  H   LEU A  26       9.466 -22.015   1.285  1.00  2.380          H  
ATOM    422  HA  LEU A  26       9.975 -20.734   3.705  1.00  3.370          H  
ATOM    423 1HB  LEU A  26       7.810 -20.775   2.326  1.00  4.320          H  
ATOM    424 2HB  LEU A  26       7.570 -22.350   2.913  1.00  4.320          H  
ATOM    425  HG  LEU A  26       7.130 -21.636   5.146  1.00  4.320          H  
ATOM    426 1HD1 LEU A  26       6.952 -19.264   5.730  1.00  4.320          H  
ATOM    427 2HD1 LEU A  26       8.617 -19.675   5.283  1.00  4.320          H  
ATOM    428 3HD1 LEU A  26       7.580 -18.801   4.155  1.00  4.320          H  
ATOM    429 1HD2 LEU A  26       5.019 -20.449   4.621  1.00  4.320          H  
ATOM    430 2HD2 LEU A  26       5.651 -20.037   3.005  1.00  4.320          H  
ATOM    431 3HD2 LEU A  26       5.345 -21.738   3.437  1.00  4.320          H  
ATOM    432  N   THR A  27       9.382 -23.906   4.143  1.00  1.910          N  
ATOM    433  CA  THR A  27       9.320 -24.965   5.126  1.00  1.900          C  
ATOM    434  C   THR A  27      10.688 -25.471   5.560  1.00  1.750          C  
ATOM    435  O   THR A  27      10.774 -26.489   6.249  1.00  2.580          O  
ATOM    436  CB  THR A  27       8.483 -26.155   4.618  1.00  2.660          C  
ATOM    437  OG1 THR A  27       9.091 -26.710   3.448  1.00  2.660          O  
ATOM    438  CG2 THR A  27       7.065 -25.666   4.269  1.00  2.660          C  
ATOM    439  H   THR A  27       9.235 -24.149   3.157  1.00  2.290          H  
ATOM    440  HA  THR A  27       8.826 -24.567   6.011  1.00  2.280          H  
ATOM    441  HB  THR A  27       8.423 -26.921   5.389  1.00  3.200          H  
ATOM    442  HG1 THR A  27       9.890 -27.190   3.705  1.00  3.200          H  
ATOM    443 1HG2 THR A  27       6.472 -26.505   3.908  1.00  3.200          H  
ATOM    444 2HG2 THR A  27       6.600 -25.246   5.159  1.00  3.200          H  
ATOM    445 3HG2 THR A  27       7.113 -24.905   3.500  1.00  3.200          H  
ATOM    446  N   ASN A  28      11.768 -24.808   5.151  1.00  1.660          N  
ATOM    447  CA  ASN A  28      13.078 -25.246   5.603  1.00  1.930          C  
ATOM    448  C   ASN A  28      13.343 -24.766   7.037  1.00  1.650          C  
ATOM    449  O   ASN A  28      12.505 -24.115   7.663  1.00  1.970          O  
ATOM    450  CB  ASN A  28      14.156 -24.799   4.643  1.00  2.590          C  
ATOM    451  CG  ASN A  28      14.107 -25.564   3.352  1.00  2.590          C  
ATOM    452  OD1 ASN A  28      13.902 -26.787   3.339  1.00  2.590          O  
ATOM    453  ND2 ASN A  28      14.300 -24.874   2.269  1.00  2.590          N  
ATOM    454  H   ASN A  28      11.689 -23.989   4.535  1.00  1.990          H  
ATOM    455  HA  ASN A  28      13.088 -26.335   5.630  1.00  2.320          H  
ATOM    456 1HB  ASN A  28      14.024 -23.734   4.422  1.00  3.110          H  
ATOM    457 2HB  ASN A  28      15.134 -24.919   5.090  1.00  3.110          H  
ATOM    458 1HD2 ASN A  28      14.271 -25.320   1.375  1.00  3.110          H  
ATOM    459 2HD2 ASN A  28      14.464 -23.863   2.337  1.00  3.110          H  
ATOM    460  N   SER A  29      14.507 -25.120   7.564  1.00  1.840          N  
ATOM    461  CA  SER A  29      14.893 -24.825   8.942  1.00  2.030          C  
ATOM    462  C   SER A  29      15.020 -23.341   9.286  1.00  1.710          C  
ATOM    463  O   SER A  29      15.231 -22.501   8.410  1.00  2.040          O  
ATOM    464  CB  SER A  29      16.218 -25.499   9.245  1.00  2.770          C  
ATOM    465  OG  SER A  29      16.113 -26.897   9.146  1.00  2.770          O  
ATOM    466  H   SER A  29      15.153 -25.657   7.006  1.00  2.210          H  
ATOM    467  HA  SER A  29      14.130 -25.252   9.594  1.00  2.440          H  
ATOM    468 1HB  SER A  29      16.974 -25.137   8.549  1.00  3.320          H  
ATOM    469 2HB  SER A  29      16.544 -25.223  10.248  1.00  3.320          H  
ATOM    470  HG  SER A  29      16.979 -27.244   9.379  1.00  3.320          H  
ATOM    471  N   LYS A  30      14.904 -23.049  10.589  1.00  1.160          N  
ATOM    472  CA  LYS A  30      15.094 -21.721  11.155  1.00  0.840          C  
ATOM    473  C   LYS A  30      16.506 -21.275  10.769  1.00  0.640          C  
ATOM    474  O   LYS A  30      17.377 -22.129  10.612  1.00  0.700          O  
ATOM    475  CB  LYS A  30      14.911 -21.796  12.679  1.00  1.300          C  
ATOM    476  CG  LYS A  30      13.484 -22.087  13.125  1.00  1.300          C  
ATOM    477  CD  LYS A  30      13.374 -22.119  14.648  1.00  1.300          C  
ATOM    478  CE  LYS A  30      11.945 -22.413  15.103  1.00  1.300          C  
ATOM    479  NZ  LYS A  30      11.833 -22.466  16.590  1.00  1.300          N  
ATOM    480  H   LYS A  30      14.701 -23.815  11.214  1.00  1.390          H  
ATOM    481  HA  LYS A  30      14.359 -21.048  10.716  1.00  1.010          H  
ATOM    482 1HB  LYS A  30      15.534 -22.604  13.062  1.00  1.560          H  
ATOM    483 2HB  LYS A  30      15.250 -20.893  13.168  1.00  1.560          H  
ATOM    484 1HG  LYS A  30      12.824 -21.311  12.735  1.00  1.560          H  
ATOM    485 2HG  LYS A  30      13.163 -23.045  12.721  1.00  1.560          H  
ATOM    486 1HD  LYS A  30      14.037 -22.889  15.045  1.00  1.560          H  
ATOM    487 2HD  LYS A  30      13.682 -21.155  15.055  1.00  1.560          H  
ATOM    488 1HE  LYS A  30      11.284 -21.633  14.727  1.00  1.560          H  
ATOM    489 2HE  LYS A  30      11.630 -23.372  14.692  1.00  1.560          H  
ATOM    490 1HZ  LYS A  30      10.875 -22.662  16.849  1.00  1.560          H  
ATOM    491 2HZ  LYS A  30      12.433 -23.195  16.950  1.00  1.560          H  
ATOM    492 3HZ  LYS A  30      12.111 -21.577  16.983  1.00  1.560          H  
ATOM    493  N   PRO A  31      16.781 -19.966  10.644  1.00  0.510          N  
ATOM    494  CA  PRO A  31      18.059 -19.413  10.212  1.00  0.360          C  
ATOM    495  C   PRO A  31      19.219 -19.783  11.121  1.00  0.340          C  
ATOM    496  O   PRO A  31      19.051 -19.920  12.333  1.00  0.390          O  
ATOM    497  CB  PRO A  31      17.805 -17.910  10.270  1.00  0.540          C  
ATOM    498  CG  PRO A  31      16.618 -17.744  11.209  1.00  0.540          C  
ATOM    499  CD  PRO A  31      15.763 -18.948  10.954  1.00  0.540          C  
ATOM    500  HA  PRO A  31      18.257 -19.733   9.177  1.00  0.430          H  
ATOM    501 1HB  PRO A  31      18.714 -17.430  10.626  1.00  0.650          H  
ATOM    502 2HB  PRO A  31      17.626 -17.529   9.251  1.00  0.650          H  
ATOM    503 1HG  PRO A  31      16.970 -17.722  12.252  1.00  0.650          H  
ATOM    504 2HG  PRO A  31      16.108 -16.796  11.035  1.00  0.650          H  
ATOM    505 1HD  PRO A  31      15.199 -19.159  11.851  1.00  0.650          H  
ATOM    506 2HD  PRO A  31      15.113 -18.785  10.081  1.00  0.650          H  
ATOM    507  N   GLU A  32      20.401 -19.929  10.520  1.00  0.340          N  
ATOM    508  CA  GLU A  32      21.609 -20.277  11.255  1.00  0.380          C  
ATOM    509  C   GLU A  32      22.015 -19.149  12.189  1.00  0.340          C  
ATOM    510  O   GLU A  32      22.350 -18.053  11.748  1.00  0.280          O  
ATOM    511  CB  GLU A  32      22.738 -20.622  10.269  1.00  0.520          C  
ATOM    512  CG  GLU A  32      24.073 -21.005  10.917  1.00  0.520          C  
ATOM    513  CD  GLU A  32      23.991 -22.253  11.777  1.00  0.520          C  
ATOM    514  OE1 GLU A  32      23.616 -23.292  11.279  1.00  0.520          O  
ATOM    515  OE2 GLU A  32      24.295 -22.155  12.947  1.00  0.520          O  
ATOM    516  H   GLU A  32      20.455 -19.779   9.518  1.00  0.410          H  
ATOM    517  HA  GLU A  32      21.402 -21.162  11.859  1.00  0.460          H  
ATOM    518 1HB  GLU A  32      22.424 -21.448   9.629  1.00  0.620          H  
ATOM    519 2HB  GLU A  32      22.916 -19.765   9.624  1.00  0.620          H  
ATOM    520 1HG  GLU A  32      24.806 -21.172  10.126  1.00  0.620          H  
ATOM    521 2HG  GLU A  32      24.426 -20.170  11.516  1.00  0.620          H  
ATOM    522  N   LYS A  33      22.038 -19.438  13.486  1.00  0.420          N  
ATOM    523  CA  LYS A  33      22.314 -18.430  14.504  1.00  0.450          C  
ATOM    524  C   LYS A  33      23.665 -17.748  14.357  1.00  0.400          C  
ATOM    525  O   LYS A  33      23.786 -16.551  14.614  1.00  0.370          O  
ATOM    526  CB  LYS A  33      22.200 -19.040  15.899  1.00  0.620          C  
ATOM    527  CG  LYS A  33      20.773 -19.381  16.315  1.00  0.620          C  
ATOM    528  CD  LYS A  33      20.732 -20.005  17.711  1.00  0.620          C  
ATOM    529  CE  LYS A  33      19.304 -20.351  18.131  1.00  0.620          C  
ATOM    530  NZ  LYS A  33      19.258 -20.997  19.476  1.00  0.620          N  
ATOM    531  H   LYS A  33      21.799 -20.382  13.761  1.00  0.500          H  
ATOM    532  HA  LYS A  33      21.552 -17.657  14.414  1.00  0.540          H  
ATOM    533 1HB  LYS A  33      22.794 -19.954  15.943  1.00  0.740          H  
ATOM    534 2HB  LYS A  33      22.612 -18.347  16.633  1.00  0.740          H  
ATOM    535 1HG  LYS A  33      20.175 -18.469  16.313  1.00  0.740          H  
ATOM    536 2HG  LYS A  33      20.339 -20.073  15.593  1.00  0.740          H  
ATOM    537 1HD  LYS A  33      21.333 -20.915  17.720  1.00  0.740          H  
ATOM    538 2HD  LYS A  33      21.152 -19.306  18.434  1.00  0.740          H  
ATOM    539 1HE  LYS A  33      18.710 -19.438  18.158  1.00  0.740          H  
ATOM    540 2HE  LYS A  33      18.872 -21.032  17.398  1.00  0.740          H  
ATOM    541 1HZ  LYS A  33      18.300 -21.208  19.716  1.00  0.740          H  
ATOM    542 2HZ  LYS A  33      19.797 -21.852  19.460  1.00  0.740          H  
ATOM    543 3HZ  LYS A  33      19.646 -20.369  20.167  1.00  0.740          H  
ATOM    544  N   SER A  34      24.680 -18.486  13.914  1.00  0.430          N  
ATOM    545  CA  SER A  34      26.030 -17.939  13.792  1.00  0.390          C  
ATOM    546  C   SER A  34      26.137 -16.908  12.674  1.00  0.320          C  
ATOM    547  O   SER A  34      27.152 -16.217  12.553  1.00  0.330          O  
ATOM    548  CB  SER A  34      27.042 -19.049  13.564  1.00  0.560          C  
ATOM    549  OG  SER A  34      26.901 -19.627  12.297  1.00  0.560          O  
ATOM    550  H   SER A  34      24.534 -19.466  13.684  1.00  0.520          H  
ATOM    551  HA  SER A  34      26.278 -17.441  14.730  1.00  0.470          H  
ATOM    552 1HB  SER A  34      28.049 -18.652  13.675  1.00  0.670          H  
ATOM    553 2HB  SER A  34      26.906 -19.815  14.326  1.00  0.670          H  
ATOM    554  HG  SER A  34      27.466 -20.404  12.294  1.00  0.670          H  
ATOM    555  N   LEU A  35      25.120 -16.847  11.815  1.00  0.270          N  
ATOM    556  CA  LEU A  35      25.088 -15.927  10.708  1.00  0.220          C  
ATOM    557  C   LEU A  35      24.076 -14.804  10.927  1.00  0.180          C  
ATOM    558  O   LEU A  35      23.742 -14.062   9.997  1.00  0.210          O  
ATOM    559  CB  LEU A  35      24.802 -16.706   9.425  1.00  0.330          C  
ATOM    560  CG  LEU A  35      25.865 -17.777   9.021  1.00  0.330          C  
ATOM    561  CD1 LEU A  35      25.383 -18.547   7.785  1.00  0.330          C  
ATOM    562  CD2 LEU A  35      27.200 -17.100   8.726  1.00  0.330          C  
ATOM    563  H   LEU A  35      24.286 -17.419  11.967  1.00  0.320          H  
ATOM    564  HA  LEU A  35      26.056 -15.457  10.631  1.00  0.260          H  
ATOM    565 1HB  LEU A  35      23.869 -17.239   9.582  1.00  0.390          H  
ATOM    566 2HB  LEU A  35      24.689 -16.007   8.606  1.00  0.390          H  
ATOM    567  HG  LEU A  35      25.989 -18.489   9.838  1.00  0.390          H  
ATOM    568 1HD1 LEU A  35      26.118 -19.299   7.521  1.00  0.390          H  
ATOM    569 2HD1 LEU A  35      24.440 -19.030   8.003  1.00  0.390          H  
ATOM    570 3HD1 LEU A  35      25.254 -17.865   6.954  1.00  0.390          H  
ATOM    571 1HD2 LEU A  35      27.923 -17.852   8.452  1.00  0.390          H  
ATOM    572 2HD2 LEU A  35      27.080 -16.395   7.902  1.00  0.390          H  
ATOM    573 3HD2 LEU A  35      27.572 -16.576   9.597  1.00  0.390          H  
ATOM    574  N   LEU A  36      23.552 -14.668  12.145  1.00  0.210          N  
ATOM    575  CA  LEU A  36      22.605 -13.587  12.377  1.00  0.270          C  
ATOM    576  C   LEU A  36      23.167 -12.471  13.218  1.00  0.360          C  
ATOM    577  O   LEU A  36      23.913 -12.702  14.173  1.00  0.480          O  
ATOM    578  CB  LEU A  36      21.344 -14.113  13.073  1.00  0.350          C  
ATOM    579  CG  LEU A  36      20.522 -15.166  12.326  1.00  0.350          C  
ATOM    580  CD1 LEU A  36      19.417 -15.648  13.228  1.00  0.350          C  
ATOM    581  CD2 LEU A  36      19.937 -14.560  11.044  1.00  0.350          C  
ATOM    582  H   LEU A  36      23.809 -15.297  12.915  1.00  0.250          H  
ATOM    583  HA  LEU A  36      22.336 -13.148  11.425  1.00  0.320          H  
ATOM    584 1HB  LEU A  36      21.652 -14.557  14.021  1.00  0.420          H  
ATOM    585 2HB  LEU A  36      20.695 -13.265  13.288  1.00  0.420          H  
ATOM    586  HG  LEU A  36      21.150 -16.005  12.077  1.00  0.420          H  
ATOM    587 1HD1 LEU A  36      18.842 -16.402  12.721  1.00  0.420          H  
ATOM    588 2HD1 LEU A  36      19.840 -16.074  14.132  1.00  0.420          H  
ATOM    589 3HD1 LEU A  36      18.775 -14.818  13.486  1.00  0.420          H  
ATOM    590 1HD2 LEU A  36      19.351 -15.296  10.519  1.00  0.420          H  
ATOM    591 2HD2 LEU A  36      19.302 -13.708  11.295  1.00  0.420          H  
ATOM    592 3HD2 LEU A  36      20.734 -14.235  10.400  1.00  0.420          H  
ATOM    593  N   VAL A  37      22.751 -11.255  12.889  1.00  0.390          N  
ATOM    594  CA  VAL A  37      23.098 -10.119  13.722  1.00  0.610          C  
ATOM    595  C   VAL A  37      21.872  -9.287  14.053  1.00  0.630          C  
ATOM    596  O   VAL A  37      20.867  -9.273  13.327  1.00  0.570          O  
ATOM    597  CB  VAL A  37      24.200  -9.241  13.085  1.00  0.770          C  
ATOM    598  CG1 VAL A  37      25.461 -10.050  12.915  1.00  0.770          C  
ATOM    599  CG2 VAL A  37      23.741  -8.711  11.765  1.00  0.770          C  
ATOM    600  H   VAL A  37      22.169 -11.158  12.051  1.00  0.470          H  
ATOM    601  HA  VAL A  37      23.499 -10.496  14.662  1.00  0.730          H  
ATOM    602  HB  VAL A  37      24.426  -8.410  13.755  1.00  0.920          H  
ATOM    603 1HG1 VAL A  37      26.244  -9.426  12.493  1.00  0.920          H  
ATOM    604 2HG1 VAL A  37      25.784 -10.427  13.885  1.00  0.920          H  
ATOM    605 3HG1 VAL A  37      25.266 -10.884  12.255  1.00  0.920          H  
ATOM    606 1HG2 VAL A  37      24.518  -8.092  11.323  1.00  0.920          H  
ATOM    607 2HG2 VAL A  37      23.520  -9.551  11.108  1.00  0.920          H  
ATOM    608 3HG2 VAL A  37      22.852  -8.112  11.917  1.00  0.920          H  
ATOM    609  N   THR A  38      21.979  -8.557  15.150  1.00  0.820          N  
ATOM    610  CA  THR A  38      20.923  -7.673  15.579  1.00  0.940          C  
ATOM    611  C   THR A  38      20.664  -6.624  14.539  1.00  0.830          C  
ATOM    612  O   THR A  38      21.588  -5.961  14.068  1.00  0.810          O  
ATOM    613  CB  THR A  38      21.288  -6.976  16.913  1.00  1.270          C  
ATOM    614  OG1 THR A  38      21.514  -7.970  17.926  1.00  1.270          O  
ATOM    615  CG2 THR A  38      20.152  -6.026  17.360  1.00  1.270          C  
ATOM    616  H   THR A  38      22.812  -8.619  15.718  1.00  0.980          H  
ATOM    617  HA  THR A  38      20.010  -8.255  15.716  1.00  1.130          H  
ATOM    618  HB  THR A  38      22.202  -6.400  16.777  1.00  1.520          H  
ATOM    619  HG1 THR A  38      21.888  -7.550  18.708  1.00  1.520          H  
ATOM    620 1HG2 THR A  38      20.432  -5.550  18.298  1.00  1.520          H  
ATOM    621 2HG2 THR A  38      19.982  -5.252  16.613  1.00  1.520          H  
ATOM    622 3HG2 THR A  38      19.236  -6.594  17.503  1.00  1.520          H  
ATOM    623  N   LEU A  39      19.407  -6.450  14.194  1.00  0.840          N  
ATOM    624  CA  LEU A  39      19.056  -5.428  13.247  1.00  0.730          C  
ATOM    625  C   LEU A  39      18.322  -4.333  13.973  1.00  0.580          C  
ATOM    626  O   LEU A  39      17.300  -4.571  14.616  1.00  0.730          O  
ATOM    627  CB  LEU A  39      18.215  -6.009  12.132  1.00  1.070          C  
ATOM    628  CG  LEU A  39      17.703  -5.063  11.043  1.00  1.070          C  
ATOM    629  CD1 LEU A  39      18.862  -4.435  10.254  1.00  1.070          C  
ATOM    630  CD2 LEU A  39      16.836  -5.875  10.129  1.00  1.070          C  
ATOM    631  H   LEU A  39      18.693  -7.030  14.614  1.00  1.010          H  
ATOM    632  HA  LEU A  39      19.968  -5.015  12.825  1.00  0.880          H  
ATOM    633 1HB  LEU A  39      18.750  -6.807  11.690  1.00  1.280          H  
ATOM    634 2HB  LEU A  39      17.352  -6.421  12.586  1.00  1.280          H  
ATOM    635  HG  LEU A  39      17.117  -4.256  11.492  1.00  1.280          H  
ATOM    636 1HD1 LEU A  39      18.452  -3.784   9.480  1.00  1.280          H  
ATOM    637 2HD1 LEU A  39      19.488  -3.842  10.911  1.00  1.280          H  
ATOM    638 3HD1 LEU A  39      19.460  -5.200   9.789  1.00  1.280          H  
ATOM    639 1HD2 LEU A  39      16.443  -5.232   9.345  1.00  1.280          H  
ATOM    640 2HD2 LEU A  39      17.420  -6.678   9.682  1.00  1.280          H  
ATOM    641 3HD2 LEU A  39      16.011  -6.305  10.697  1.00  1.280          H  
ATOM    642  N   LYS A  40      18.866  -3.138  13.913  1.00  0.580          N  
ATOM    643  CA  LYS A  40      18.248  -2.023  14.584  1.00  0.670          C  
ATOM    644  C   LYS A  40      17.439  -1.231  13.586  1.00  0.630          C  
ATOM    645  O   LYS A  40      17.887  -0.980  12.467  1.00  0.730          O  
ATOM    646  CB  LYS A  40      19.305  -1.155  15.256  1.00  0.900          C  
ATOM    647  CG  LYS A  40      20.044  -1.877  16.378  1.00  0.900          C  
ATOM    648  CD  LYS A  40      21.065  -0.980  17.055  1.00  0.900          C  
ATOM    649  CE  LYS A  40      21.798  -1.727  18.167  1.00  0.900          C  
ATOM    650  NZ  LYS A  40      22.818  -0.870  18.840  1.00  0.900          N  
ATOM    651  H   LYS A  40      19.714  -3.006  13.379  1.00  0.700          H  
ATOM    652  HA  LYS A  40      17.565  -2.396  15.348  1.00  0.800          H  
ATOM    653 1HB  LYS A  40      20.036  -0.828  14.515  1.00  1.080          H  
ATOM    654 2HB  LYS A  40      18.834  -0.259  15.665  1.00  1.080          H  
ATOM    655 1HG  LYS A  40      19.322  -2.227  17.116  1.00  1.080          H  
ATOM    656 2HG  LYS A  40      20.556  -2.746  15.965  1.00  1.080          H  
ATOM    657 1HD  LYS A  40      21.790  -0.635  16.316  1.00  1.080          H  
ATOM    658 2HD  LYS A  40      20.563  -0.111  17.479  1.00  1.080          H  
ATOM    659 1HE  LYS A  40      21.074  -2.062  18.908  1.00  1.080          H  
ATOM    660 2HE  LYS A  40      22.295  -2.600  17.741  1.00  1.080          H  
ATOM    661 1HZ  LYS A  40      23.279  -1.401  19.567  1.00  1.080          H  
ATOM    662 2HZ  LYS A  40      23.503  -0.563  18.163  1.00  1.080          H  
ATOM    663 3HZ  LYS A  40      22.367  -0.064  19.249  1.00  1.080          H  
ATOM    664  N   LYS A  41      16.258  -0.825  14.001  1.00  0.670          N  
ATOM    665  CA  LYS A  41      15.397  -0.017  13.170  1.00  0.670          C  
ATOM    666  C   LYS A  41      15.639   1.438  13.511  1.00  0.700          C  
ATOM    667  O   LYS A  41      15.545   1.811  14.676  1.00  0.910          O  
ATOM    668  CB  LYS A  41      13.953  -0.355  13.462  1.00  0.940          C  
ATOM    669  CG  LYS A  41      13.578  -1.816  13.229  1.00  0.940          C  
ATOM    670  CD  LYS A  41      12.081  -2.009  13.400  1.00  0.940          C  
ATOM    671  CE  LYS A  41      11.605  -1.832  14.860  1.00  0.940          C  
ATOM    672  NZ  LYS A  41      10.146  -1.935  14.958  1.00  0.940          N  
ATOM    673  H   LYS A  41      15.957  -1.082  14.930  1.00  0.800          H  
ATOM    674  HA  LYS A  41      15.635  -0.185  12.119  1.00  0.800          H  
ATOM    675 1HB  LYS A  41      13.765  -0.098  14.493  1.00  1.130          H  
ATOM    676 2HB  LYS A  41      13.303   0.265  12.845  1.00  1.130          H  
ATOM    677 1HG  LYS A  41      13.866  -2.108  12.218  1.00  1.130          H  
ATOM    678 2HG  LYS A  41      14.112  -2.452  13.936  1.00  1.130          H  
ATOM    679 1HD  LYS A  41      11.565  -1.265  12.801  1.00  1.130          H  
ATOM    680 2HD  LYS A  41      11.783  -3.002  13.049  1.00  1.130          H  
ATOM    681 1HE  LYS A  41      12.061  -2.589  15.494  1.00  1.130          H  
ATOM    682 2HE  LYS A  41      11.877  -0.854  15.220  1.00  1.130          H  
ATOM    683 1HZ  LYS A  41       9.841  -1.795  15.899  1.00  1.130          H  
ATOM    684 2HZ  LYS A  41       9.720  -1.228  14.347  1.00  1.130          H  
ATOM    685 3HZ  LYS A  41       9.802  -2.840  14.632  1.00  1.130          H  
ATOM    686  N   HIS A  42      15.907   2.276  12.518  1.00  0.860          N  
ATOM    687  CA  HIS A  42      16.157   3.687  12.814  1.00  0.910          C  
ATOM    688  C   HIS A  42      15.025   4.611  12.359  1.00  1.030          C  
ATOM    689  O   HIS A  42      15.129   5.831  12.423  1.00  1.380          O  
ATOM    690  CB  HIS A  42      17.492   4.096  12.196  1.00  1.250          C  
ATOM    691  CG  HIS A  42      18.648   3.341  12.808  1.00  1.250          C  
ATOM    692  ND1 HIS A  42      19.149   3.636  14.062  1.00  1.250          N  
ATOM    693  CD2 HIS A  42      19.371   2.289  12.352  1.00  1.250          C  
ATOM    694  CE1 HIS A  42      20.137   2.800  14.342  1.00  1.250          C  
ATOM    695  NE2 HIS A  42      20.294   1.981  13.322  1.00  1.250          N  
ATOM    696  H   HIS A  42      15.990   1.920  11.576  1.00  1.030          H  
ATOM    697  HA  HIS A  42      16.254   3.815  13.891  1.00  1.090          H  
ATOM    698 1HB  HIS A  42      17.481   3.907  11.123  1.00  1.500          H  
ATOM    699 2HB  HIS A  42      17.659   5.167  12.340  1.00  1.500          H  
ATOM    700  HD1 HIS A  42      19.042   4.521  14.520  1.00  1.500          H  
ATOM    701  HD2 HIS A  42      19.335   1.709  11.431  1.00  1.500          H  
ATOM    702  HE1 HIS A  42      20.667   2.868  15.290  1.00  1.500          H  
ATOM    703  N   ALA A  43      13.930   4.036  11.893  1.00  0.830          N  
ATOM    704  CA  ALA A  43      12.761   4.795  11.430  1.00  0.930          C  
ATOM    705  C   ALA A  43      13.123   5.883  10.422  1.00  0.810          C  
ATOM    706  O   ALA A  43      12.620   7.008  10.490  1.00  0.850          O  
ATOM    707  CB  ALA A  43      12.035   5.418  12.608  1.00  1.260          C  
ATOM    708  H   ALA A  43      13.901   3.028  11.880  1.00  1.000          H  
ATOM    709  HA  ALA A  43      12.089   4.098  10.938  1.00  1.120          H  
ATOM    710 1HB  ALA A  43      11.148   5.938  12.243  1.00  1.510          H  
ATOM    711 2HB  ALA A  43      11.739   4.636  13.304  1.00  1.510          H  
ATOM    712 3HB  ALA A  43      12.687   6.127  13.114  1.00  1.510          H  
ATOM    713  N   GLY A  44      14.027   5.571   9.501  1.00  0.800          N  
ATOM    714  CA  GLY A  44      14.394   6.518   8.471  1.00  0.830          C  
ATOM    715  C   GLY A  44      15.396   7.568   8.913  1.00  0.860          C  
ATOM    716  O   GLY A  44      15.663   8.496   8.150  1.00  0.990          O  
ATOM    717  H   GLY A  44      14.437   4.649   9.499  1.00  0.960          H  
ATOM    718 1HA  GLY A  44      14.808   5.965   7.629  1.00  1.000          H  
ATOM    719 2HA  GLY A  44      13.493   7.016   8.110  1.00  1.000          H  
ATOM    720  N   ARG A  45      15.922   7.479  10.138  1.00  0.840          N  
ATOM    721  CA  ARG A  45      16.848   8.492  10.606  1.00  0.920          C  
ATOM    722  C   ARG A  45      18.313   8.116  10.437  1.00  0.920          C  
ATOM    723  O   ARG A  45      18.686   6.941  10.472  1.00  0.960          O  
ATOM    724  CB  ARG A  45      16.633   8.804  12.080  1.00  1.260          C  
ATOM    725  CG  ARG A  45      15.532   9.806  12.424  1.00  1.260          C  
ATOM    726  CD  ARG A  45      14.162   9.272  12.231  1.00  1.260          C  
ATOM    727  NE  ARG A  45      13.177  10.167  12.831  1.00  1.260          N  
ATOM    728  CZ  ARG A  45      11.835  10.053  12.738  1.00  1.260          C  
ATOM    729  NH1 ARG A  45      11.278   9.076  12.050  1.00  1.260          N  
ATOM    730  NH2 ARG A  45      11.072  10.947  13.353  1.00  1.260          N  
ATOM    731  H   ARG A  45      15.657   6.728  10.777  1.00  1.010          H  
ATOM    732  HA  ARG A  45      16.654   9.383  10.037  1.00  1.100          H  
ATOM    733 1HB  ARG A  45      16.429   7.892  12.619  1.00  1.510          H  
ATOM    734 2HB  ARG A  45      17.561   9.213  12.484  1.00  1.510          H  
ATOM    735 1HG  ARG A  45      15.636  10.117  13.460  1.00  1.510          H  
ATOM    736 2HG  ARG A  45      15.634  10.676  11.779  1.00  1.510          H  
ATOM    737 1HD  ARG A  45      13.951   9.193  11.168  1.00  1.510          H  
ATOM    738 2HD  ARG A  45      14.074   8.291  12.696  1.00  1.510          H  
ATOM    739  HE  ARG A  45      13.539  10.937  13.384  1.00  1.510          H  
ATOM    740 1HH1 ARG A  45      11.857   8.364  11.566  1.00  1.510          H  
ATOM    741 2HH1 ARG A  45      10.275   9.013  11.990  1.00  1.510          H  
ATOM    742 1HH2 ARG A  45      11.499  11.697  13.881  1.00  1.510          H  
ATOM    743 2HH2 ARG A  45      10.066  10.882  13.297  1.00  1.510          H  
ATOM    744  N   ASN A  46      19.139   9.141  10.279  1.00  1.030          N  
ATOM    745  CA  ASN A  46      20.588   9.008  10.239  1.00  1.120          C  
ATOM    746  C   ASN A  46      21.180   9.184  11.632  1.00  1.100          C  
ATOM    747  O   ASN A  46      20.459   9.289  12.629  1.00  1.080          O  
ATOM    748  CB  ASN A  46      21.218   9.956   9.237  1.00  1.530          C  
ATOM    749  CG  ASN A  46      21.063  11.399   9.573  1.00  1.530          C  
ATOM    750  OD1 ASN A  46      20.713  11.767  10.718  1.00  1.530          O  
ATOM    751  ND2 ASN A  46      21.337  12.236   8.596  1.00  1.530          N  
ATOM    752  H   ASN A  46      18.714  10.071  10.204  1.00  1.240          H  
ATOM    753  HA  ASN A  46      20.828   7.992   9.921  1.00  1.340          H  
ATOM    754 1HB  ASN A  46      22.279   9.735   9.135  1.00  1.840          H  
ATOM    755 2HB  ASN A  46      20.776   9.780   8.279  1.00  1.840          H  
ATOM    756 1HD2 ASN A  46      21.267  13.222   8.741  1.00  1.840          H  
ATOM    757 2HD2 ASN A  46      21.629  11.888   7.703  1.00  1.840          H  
ATOM    758  N   ASN A  47      22.503   9.265  11.712  1.00  1.200          N  
ATOM    759  CA  ASN A  47      23.181   9.362  12.993  1.00  1.220          C  
ATOM    760  C   ASN A  47      23.092  10.745  13.634  1.00  1.260          C  
ATOM    761  O   ASN A  47      23.610  10.952  14.731  1.00  1.330          O  
ATOM    762  CB  ASN A  47      24.619   8.964  12.803  1.00  1.700          C  
ATOM    763  CG  ASN A  47      25.264   9.883  11.845  1.00  1.700          C  
ATOM    764  OD1 ASN A  47      24.652  10.171  10.798  1.00  1.700          O  
ATOM    765  ND2 ASN A  47      26.444  10.347  12.148  1.00  1.700          N  
ATOM    766  H   ASN A  47      23.075   9.229  10.874  1.00  1.440          H  
ATOM    767  HA  ASN A  47      22.709   8.658  13.680  1.00  1.460          H  
ATOM    768 1HB  ASN A  47      25.147   9.004  13.756  1.00  2.040          H  
ATOM    769 2HB  ASN A  47      24.679   7.945  12.426  1.00  2.040          H  
ATOM    770 1HD2 ASN A  47      26.912  10.972  11.526  1.00  2.040          H  
ATOM    771 2HD2 ASN A  47      26.880  10.078  13.008  1.00  2.040          H  
ATOM    772  N   GLN A  48      22.443  11.690  12.944  1.00  1.360          N  
ATOM    773  CA  GLN A  48      22.227  13.044  13.425  1.00  1.580          C  
ATOM    774  C   GLN A  48      20.768  13.228  13.862  1.00  1.650          C  
ATOM    775  O   GLN A  48      20.363  14.326  14.249  1.00  1.910          O  
ATOM    776  CB  GLN A  48      22.587  14.073  12.343  1.00  2.120          C  
ATOM    777  CG  GLN A  48      24.064  14.067  11.934  1.00  2.120          C  
ATOM    778  CD  GLN A  48      24.409  15.112  10.838  1.00  2.120          C  
ATOM    779  OE1 GLN A  48      23.665  16.086  10.586  1.00  2.120          O  
ATOM    780  NE2 GLN A  48      25.553  14.912  10.185  1.00  2.120          N  
ATOM    781  H   GLN A  48      22.033  11.458  12.045  1.00  1.630          H  
ATOM    782  HA  GLN A  48      22.863  13.212  14.293  1.00  1.900          H  
ATOM    783 1HB  GLN A  48      21.992  13.890  11.454  1.00  2.550          H  
ATOM    784 2HB  GLN A  48      22.340  15.071  12.699  1.00  2.550          H  
ATOM    785 1HG  GLN A  48      24.668  14.278  12.814  1.00  2.550          H  
ATOM    786 2HG  GLN A  48      24.310  13.075  11.548  1.00  2.550          H  
ATOM    787 1HE2 GLN A  48      25.842  15.549   9.467  1.00  2.550          H  
ATOM    788 2HE2 GLN A  48      26.131  14.125  10.408  1.00  2.550          H  
ATOM    789  N   GLY A  49      19.961  12.159  13.752  1.00  1.470          N  
ATOM    790  CA  GLY A  49      18.542  12.201  14.102  1.00  1.580          C  
ATOM    791  C   GLY A  49      17.672  12.783  12.989  1.00  1.630          C  
ATOM    792  O   GLY A  49      16.464  12.975  13.164  1.00  1.740          O  
ATOM    793  H   GLY A  49      20.338  11.263  13.429  1.00  1.760          H  
ATOM    794 1HA  GLY A  49      18.207  11.189  14.330  1.00  1.900          H  
ATOM    795 2HA  GLY A  49      18.413  12.789  15.008  1.00  1.900          H  
ATOM    796  N   LYS A  50      18.284  13.078  11.850  1.00  1.620          N  
ATOM    797  CA  LYS A  50      17.587  13.681  10.737  1.00  1.770          C  
ATOM    798  C   LYS A  50      16.953  12.592   9.915  1.00  1.560          C  
ATOM    799  O   LYS A  50      17.480  11.483   9.852  1.00  1.350          O  
ATOM    800  CB  LYS A  50      18.570  14.526   9.944  1.00  2.420          C  
ATOM    801  CG  LYS A  50      19.095  15.711  10.751  1.00  2.420          C  
ATOM    802  CD  LYS A  50      20.176  16.470  10.021  1.00  2.420          C  
ATOM    803  CE  LYS A  50      20.668  17.650  10.853  1.00  2.420          C  
ATOM    804  NZ  LYS A  50      21.870  18.277  10.257  1.00  2.420          N  
ATOM    805  H   LYS A  50      19.272  12.847  11.745  1.00  1.940          H  
ATOM    806  HA  LYS A  50      16.794  14.325  11.119  1.00  2.120          H  
ATOM    807 1HB  LYS A  50      19.410  13.923   9.651  1.00  2.900          H  
ATOM    808 2HB  LYS A  50      18.091  14.898   9.037  1.00  2.900          H  
ATOM    809 1HG  LYS A  50      18.270  16.387  10.973  1.00  2.900          H  
ATOM    810 2HG  LYS A  50      19.501  15.348  11.698  1.00  2.900          H  
ATOM    811 1HD  LYS A  50      21.019  15.804   9.826  1.00  2.900          H  
ATOM    812 2HD  LYS A  50      19.794  16.836   9.069  1.00  2.900          H  
ATOM    813 1HE  LYS A  50      19.876  18.394  10.911  1.00  2.900          H  
ATOM    814 2HE  LYS A  50      20.911  17.309  11.860  1.00  2.900          H  
ATOM    815 1HZ  LYS A  50      22.173  19.050  10.828  1.00  2.900          H  
ATOM    816 2HZ  LYS A  50      22.612  17.551  10.235  1.00  2.900          H  
ATOM    817 3HZ  LYS A  50      21.674  18.603   9.324  1.00  2.900          H  
ATOM    818  N   ILE A  51      15.832  12.905   9.281  1.00  1.660          N  
ATOM    819  CA  ILE A  51      15.137  11.940   8.449  1.00  1.480          C  
ATOM    820  C   ILE A  51      15.695  11.894   7.044  1.00  1.600          C  
ATOM    821  O   ILE A  51      15.746  12.916   6.361  1.00  1.910          O  
ATOM    822  CB  ILE A  51      13.634  12.280   8.397  1.00  2.140          C  
ATOM    823  CG1 ILE A  51      13.058  12.183   9.825  1.00  2.140          C  
ATOM    824  CG2 ILE A  51      12.910  11.330   7.437  1.00  2.140          C  
ATOM    825  CD1 ILE A  51      11.671  12.748   9.995  1.00  2.140          C  
ATOM    826  H   ILE A  51      15.460  13.841   9.377  1.00  1.990          H  
ATOM    827  HA  ILE A  51      15.252  10.952   8.891  1.00  1.780          H  
ATOM    828  HB  ILE A  51      13.503  13.304   8.055  1.00  2.570          H  
ATOM    829 1HG1 ILE A  51      13.034  11.140  10.105  1.00  2.570          H  
ATOM    830 2HG1 ILE A  51      13.722  12.707  10.511  1.00  2.570          H  
ATOM    831 1HG2 ILE A  51      11.856  11.559   7.396  1.00  2.570          H  
ATOM    832 2HG2 ILE A  51      13.315  11.420   6.431  1.00  2.570          H  
ATOM    833 3HG2 ILE A  51      13.045  10.306   7.794  1.00  2.570          H  
ATOM    834 1HD1 ILE A  51      11.361  12.633  11.028  1.00  2.570          H  
ATOM    835 2HD1 ILE A  51      11.677  13.808   9.739  1.00  2.570          H  
ATOM    836 3HD1 ILE A  51      10.966  12.229   9.358  1.00  2.570          H  
ATOM    837  N   THR A  52      16.088  10.703   6.609  1.00  1.450          N  
ATOM    838  CA  THR A  52      16.605  10.512   5.272  1.00  1.680          C  
ATOM    839  C   THR A  52      15.553   9.768   4.474  1.00  1.560          C  
ATOM    840  O   THR A  52      15.480   9.884   3.246  1.00  1.760          O  
ATOM    841  CB  THR A  52      17.907   9.708   5.291  1.00  2.260          C  
ATOM    842  OG1 THR A  52      17.649   8.396   5.803  1.00  2.260          O  
ATOM    843  CG2 THR A  52      18.897  10.400   6.215  1.00  2.260          C  
ATOM    844  H   THR A  52      16.041   9.909   7.230  1.00  1.740          H  
ATOM    845  HA  THR A  52      16.781  11.481   4.806  1.00  2.020          H  
ATOM    846  HB  THR A  52      18.312   9.636   4.283  1.00  2.710          H  
ATOM    847  HG1 THR A  52      18.428   7.844   5.683  1.00  2.710          H  
ATOM    848 1HG2 THR A  52      19.816   9.828   6.228  1.00  2.710          H  
ATOM    849 2HG2 THR A  52      19.096  11.404   5.848  1.00  2.710          H  
ATOM    850 3HG2 THR A  52      18.488  10.459   7.227  1.00  2.710          H  
ATOM    851  N   VAL A  53      14.679   9.063   5.184  1.00  1.240          N  
ATOM    852  CA  VAL A  53      13.608   8.361   4.507  1.00  1.140          C  
ATOM    853  C   VAL A  53      12.286   8.832   5.073  1.00  0.870          C  
ATOM    854  O   VAL A  53      12.013   8.642   6.256  1.00  0.670          O  
ATOM    855  CB  VAL A  53      13.711   6.831   4.702  1.00  1.640          C  
ATOM    856  CG1 VAL A  53      12.573   6.124   3.965  1.00  1.640          C  
ATOM    857  CG2 VAL A  53      15.059   6.336   4.227  1.00  1.640          C  
ATOM    858  H   VAL A  53      14.827   8.964   6.190  1.00  1.490          H  
ATOM    859  HA  VAL A  53      13.637   8.589   3.442  1.00  1.370          H  
ATOM    860  HB  VAL A  53      13.589   6.607   5.742  1.00  1.960          H  
ATOM    861 1HG1 VAL A  53      12.645   5.051   4.134  1.00  1.960          H  
ATOM    862 2HG1 VAL A  53      11.607   6.475   4.321  1.00  1.960          H  
ATOM    863 3HG1 VAL A  53      12.651   6.327   2.898  1.00  1.960          H  
ATOM    864 1HG2 VAL A  53      15.128   5.262   4.382  1.00  1.960          H  
ATOM    865 2HG2 VAL A  53      15.175   6.562   3.168  1.00  1.960          H  
ATOM    866 3HG2 VAL A  53      15.846   6.830   4.789  1.00  1.960          H  
ATOM    867  N   ARG A  54      11.443   9.405   4.229  1.00  0.930          N  
ATOM    868  CA  ARG A  54      10.153   9.867   4.706  1.00  0.740          C  
ATOM    869  C   ARG A  54       9.220   8.693   4.853  1.00  0.650          C  
ATOM    870  O   ARG A  54       9.320   7.722   4.106  1.00  0.730          O  
ATOM    871  CB  ARG A  54       9.506  10.858   3.759  1.00  1.110          C  
ATOM    872  CG  ARG A  54      10.203  12.172   3.617  1.00  1.110          C  
ATOM    873  CD  ARG A  54       9.488  13.063   2.649  1.00  1.110          C  
ATOM    874  NE  ARG A  54       8.131  13.392   3.110  1.00  1.110          N  
ATOM    875  CZ  ARG A  54       7.797  14.403   3.947  1.00  1.110          C  
ATOM    876  NH1 ARG A  54       8.715  15.215   4.438  1.00  1.110          N  
ATOM    877  NH2 ARG A  54       6.529  14.569   4.278  1.00  1.110          N  
ATOM    878  H   ARG A  54      11.712   9.522   3.263  1.00  1.120          H  
ATOM    879  HA  ARG A  54      10.284  10.340   5.679  1.00  0.890          H  
ATOM    880 1HB  ARG A  54       9.424  10.413   2.770  1.00  1.330          H  
ATOM    881 2HB  ARG A  54       8.495  11.061   4.106  1.00  1.330          H  
ATOM    882 1HG  ARG A  54      10.255  12.666   4.587  1.00  1.330          H  
ATOM    883 2HG  ARG A  54      11.208  11.991   3.245  1.00  1.330          H  
ATOM    884 1HD  ARG A  54      10.041  13.984   2.514  1.00  1.330          H  
ATOM    885 2HD  ARG A  54       9.405  12.556   1.689  1.00  1.330          H  
ATOM    886  HE  ARG A  54       7.371  12.811   2.763  1.00  1.330          H  
ATOM    887 1HH1 ARG A  54       9.687  15.095   4.193  1.00  1.330          H  
ATOM    888 2HH1 ARG A  54       8.448  15.962   5.064  1.00  1.330          H  
ATOM    889 1HH2 ARG A  54       5.823  13.941   3.900  1.00  1.330          H  
ATOM    890 2HH2 ARG A  54       6.259  15.315   4.903  1.00  1.330          H  
ATOM    891  N   HIS A  55       8.289   8.809   5.789  1.00  0.550          N  
ATOM    892  CA  HIS A  55       7.245   7.818   6.009  1.00  0.520          C  
ATOM    893  C   HIS A  55       7.797   6.417   6.333  1.00  0.560          C  
ATOM    894  O   HIS A  55       7.272   5.402   5.866  1.00  0.590          O  
ATOM    895  CB  HIS A  55       6.292   7.772   4.802  1.00  0.740          C  
ATOM    896  CG  HIS A  55       5.635   9.111   4.490  1.00  0.740          C  
ATOM    897  ND1 HIS A  55       4.700   9.703   5.333  1.00  0.740          N  
ATOM    898  CD2 HIS A  55       5.752   9.935   3.418  1.00  0.740          C  
ATOM    899  CE1 HIS A  55       4.313  10.856   4.809  1.00  0.740          C  
ATOM    900  NE2 HIS A  55       4.894  11.006   3.629  1.00  0.740          N  
ATOM    901  H   HIS A  55       8.294   9.635   6.369  1.00  0.660          H  
ATOM    902  HA  HIS A  55       6.649   8.133   6.863  1.00  0.620          H  
ATOM    903 1HB  HIS A  55       6.822   7.431   3.915  1.00  0.890          H  
ATOM    904 2HB  HIS A  55       5.494   7.051   4.992  1.00  0.890          H  
ATOM    905  HD1 HIS A  55       3.925   9.130   5.685  1.00  0.890          H  
ATOM    906  HD2 HIS A  55       6.342   9.875   2.503  1.00  0.890          H  
ATOM    907  HE1 HIS A  55       3.582  11.472   5.331  1.00  0.890          H  
ATOM    908  N   HIS A  56       8.860   6.362   7.128  1.00  0.610          N  
ATOM    909  CA  HIS A  56       9.435   5.087   7.545  1.00  0.630          C  
ATOM    910  C   HIS A  56       9.224   4.925   9.043  1.00  0.510          C  
ATOM    911  O   HIS A  56       9.245   5.918   9.785  1.00  0.550          O  
ATOM    912  CB  HIS A  56      10.923   5.022   7.222  1.00  0.870          C  
ATOM    913  CG  HIS A  56      11.492   3.642   7.335  1.00  0.870          C  
ATOM    914  ND1 HIS A  56      11.855   3.060   8.535  1.00  0.870          N  
ATOM    915  CD2 HIS A  56      11.740   2.721   6.383  1.00  0.870          C  
ATOM    916  CE1 HIS A  56      12.298   1.839   8.309  1.00  0.870          C  
ATOM    917  NE2 HIS A  56      12.240   1.610   7.012  1.00  0.870          N  
ATOM    918  H   HIS A  56       9.267   7.224   7.463  1.00  0.730          H  
ATOM    919  HA  HIS A  56       8.935   4.258   7.043  1.00  0.760          H  
ATOM    920 1HB  HIS A  56      11.073   5.371   6.223  1.00  1.050          H  
ATOM    921 2HB  HIS A  56      11.466   5.685   7.886  1.00  1.050          H  
ATOM    922  HD2 HIS A  56      11.568   2.838   5.313  1.00  1.050          H  
ATOM    923  HE1 HIS A  56      12.651   1.137   9.064  1.00  1.050          H  
ATOM    924  HE2 HIS A  56      12.515   0.753   6.548  1.00  1.050          H  
ATOM    925  N   GLY A  57       9.016   3.700   9.503  1.00  0.490          N  
ATOM    926  CA  GLY A  57       8.907   3.469  10.941  1.00  0.530          C  
ATOM    927  C   GLY A  57       8.027   2.287  11.229  1.00  0.600          C  
ATOM    928  O   GLY A  57       7.573   1.641  10.311  1.00  1.310          O  
ATOM    929  H   GLY A  57       8.940   2.920   8.837  1.00  0.590          H  
ATOM    930 1HA  GLY A  57       9.898   3.286  11.349  1.00  0.640          H  
ATOM    931 2HA  GLY A  57       8.515   4.349  11.431  1.00  0.640          H  
ATOM    932  N   GLY A  58       7.715   2.026  12.492  1.00  0.510          N  
ATOM    933  CA  GLY A  58       6.937   0.831  12.822  1.00  0.720          C  
ATOM    934  C   GLY A  58       7.793  -0.388  12.491  1.00  0.630          C  
ATOM    935  O   GLY A  58       8.932  -0.434  12.964  1.00  1.420          O  
ATOM    936  H   GLY A  58       8.071   2.613  13.231  1.00  0.610          H  
ATOM    937 1HA  GLY A  58       6.672   0.833  13.879  1.00  0.860          H  
ATOM    938 2HA  GLY A  58       6.013   0.812  12.244  1.00  0.860          H  
ATOM    939  N   ARG A  59       7.270  -1.339  11.700  1.00  0.770          N  
ATOM    940  CA  ARG A  59       7.949  -2.575  11.287  1.00  0.540          C  
ATOM    941  C   ARG A  59       8.139  -3.589  12.420  1.00  0.510          C  
ATOM    942  O   ARG A  59       8.577  -3.250  13.526  1.00  0.570          O  
ATOM    943  CB  ARG A  59       9.308  -2.293  10.650  1.00  0.850          C  
ATOM    944  CG  ARG A  59       9.946  -3.493   9.939  1.00  0.850          C  
ATOM    945  CD  ARG A  59      11.089  -3.101   9.068  1.00  0.850          C  
ATOM    946  NE  ARG A  59      11.791  -4.278   8.534  1.00  0.850          N  
ATOM    947  CZ  ARG A  59      11.479  -5.006   7.414  1.00  0.850          C  
ATOM    948  NH1 ARG A  59      10.470  -4.720   6.620  1.00  0.850          N  
ATOM    949  NH2 ARG A  59      12.229  -6.039   7.120  1.00  0.850          N  
ATOM    950  H   ARG A  59       6.328  -1.220  11.314  1.00  0.920          H  
ATOM    951  HA  ARG A  59       7.334  -3.031  10.526  1.00  0.650          H  
ATOM    952 1HB  ARG A  59       9.302  -1.452  10.025  1.00  1.020          H  
ATOM    953 2HB  ARG A  59       9.990  -2.070  11.434  1.00  1.020          H  
ATOM    954 1HG  ARG A  59      10.328  -4.187  10.676  1.00  1.020          H  
ATOM    955 2HG  ARG A  59       9.195  -3.993   9.326  1.00  1.020          H  
ATOM    956 1HD  ARG A  59      10.731  -2.498   8.234  1.00  1.020          H  
ATOM    957 2HD  ARG A  59      11.798  -2.520   9.658  1.00  1.020          H  
ATOM    958  HE  ARG A  59      12.589  -4.595   9.069  1.00  1.020          H  
ATOM    959 1HH1 ARG A  59       9.863  -3.916   6.780  1.00  1.020          H  
ATOM    960 2HH1 ARG A  59      10.299  -5.293   5.810  1.00  1.020          H  
ATOM    961 1HH2 ARG A  59      13.039  -6.244   7.688  1.00  1.020          H  
ATOM    962 2HH2 ARG A  59      12.034  -6.632   6.305  1.00  1.020          H  
ATOM    963  N   HIS A  60       7.772  -4.836  12.153  1.00  0.490          N  
ATOM    964  CA  HIS A  60       7.968  -5.912  13.116  1.00  0.490          C  
ATOM    965  C   HIS A  60       9.468  -6.089  13.331  1.00  0.390          C  
ATOM    966  O   HIS A  60      10.240  -5.982  12.384  1.00  0.400          O  
ATOM    967  CB  HIS A  60       7.353  -7.212  12.599  1.00  0.690          C  
ATOM    968  CG  HIS A  60       7.233  -8.311  13.625  1.00  0.690          C  
ATOM    969  ND1 HIS A  60       8.298  -9.108  14.031  1.00  0.690          N  
ATOM    970  CD2 HIS A  60       6.160  -8.734  14.324  1.00  0.690          C  
ATOM    971  CE1 HIS A  60       7.866  -9.970  14.925  1.00  0.690          C  
ATOM    972  NE2 HIS A  60       6.574  -9.762  15.120  1.00  0.690          N  
ATOM    973  H   HIS A  60       7.348  -5.026  11.238  1.00  0.590          H  
ATOM    974  HA  HIS A  60       7.507  -5.659  14.069  1.00  0.590          H  
ATOM    975 1HB  HIS A  60       6.366  -7.002  12.200  1.00  0.820          H  
ATOM    976 2HB  HIS A  60       7.957  -7.586  11.779  1.00  0.820          H  
ATOM    977  HD1 HIS A  60       9.302  -8.880  13.988  1.00  0.820          H  
ATOM    978  HD2 HIS A  60       5.119  -8.414  14.346  1.00  0.820          H  
ATOM    979  HE1 HIS A  60       8.553 -10.689  15.370  1.00  0.820          H  
ATOM    980  N   LYS A  61       9.897  -6.330  14.566  1.00  0.360          N  
ATOM    981  CA  LYS A  61      11.318  -6.560  14.828  1.00  0.330          C  
ATOM    982  C   LYS A  61      11.827  -7.760  14.034  1.00  0.380          C  
ATOM    983  O   LYS A  61      11.163  -8.798  13.992  1.00  0.540          O  
ATOM    984  CB  LYS A  61      11.558  -6.785  16.324  1.00  0.470          C  
ATOM    985  CG  LYS A  61      13.029  -6.961  16.722  1.00  0.470          C  
ATOM    986  CD  LYS A  61      13.183  -7.106  18.236  1.00  0.470          C  
ATOM    987  CE  LYS A  61      14.643  -7.309  18.633  1.00  0.470          C  
ATOM    988  NZ  LYS A  61      14.802  -7.455  20.110  1.00  0.470          N  
ATOM    989  H   LYS A  61       9.226  -6.385  15.321  1.00  0.430          H  
ATOM    990  HA  LYS A  61      11.879  -5.683  14.504  1.00  0.400          H  
ATOM    991 1HB  LYS A  61      11.158  -5.941  16.884  1.00  0.570          H  
ATOM    992 2HB  LYS A  61      11.017  -7.677  16.645  1.00  0.570          H  
ATOM    993 1HG  LYS A  61      13.438  -7.855  16.243  1.00  0.570          H  
ATOM    994 2HG  LYS A  61      13.605  -6.098  16.383  1.00  0.570          H  
ATOM    995 1HD  LYS A  61      12.801  -6.212  18.730  1.00  0.570          H  
ATOM    996 2HD  LYS A  61      12.603  -7.964  18.575  1.00  0.570          H  
ATOM    997 1HE  LYS A  61      15.023  -8.206  18.145  1.00  0.570          H  
ATOM    998 2HE  LYS A  61      15.227  -6.451  18.297  1.00  0.570          H  
ATOM    999 1HZ  LYS A  61      15.779  -7.588  20.333  1.00  0.570          H  
ATOM   1000 2HZ  LYS A  61      14.463  -6.623  20.572  1.00  0.570          H  
ATOM   1001 3HZ  LYS A  61      14.274  -8.255  20.430  1.00  0.570          H  
ATOM   1002  N   ARG A  62      12.979  -7.612  13.371  1.00  0.360          N  
ATOM   1003  CA  ARG A  62      13.572  -8.700  12.593  1.00  0.450          C  
ATOM   1004  C   ARG A  62      15.071  -8.759  12.841  1.00  0.390          C  
ATOM   1005  O   ARG A  62      15.649  -7.793  13.320  1.00  0.440          O  
ATOM   1006  CB  ARG A  62      13.332  -8.542  11.089  1.00  0.590          C  
ATOM   1007  CG  ARG A  62      11.867  -8.444  10.634  1.00  0.590          C  
ATOM   1008  CD  ARG A  62      11.084  -9.693  10.822  1.00  0.590          C  
ATOM   1009  NE  ARG A  62       9.726  -9.532  10.337  1.00  0.590          N  
ATOM   1010  CZ  ARG A  62       8.730 -10.426  10.494  1.00  0.590          C  
ATOM   1011  NH1 ARG A  62       8.935 -11.561  11.135  1.00  0.590          N  
ATOM   1012  NH2 ARG A  62       7.537 -10.153  10.002  1.00  0.590          N  
ATOM   1013  H   ARG A  62      13.468  -6.727  13.431  1.00  0.430          H  
ATOM   1014  HA  ARG A  62      13.138  -9.643  12.923  1.00  0.540          H  
ATOM   1015 1HB  ARG A  62      13.831  -7.639  10.743  1.00  0.710          H  
ATOM   1016 2HB  ARG A  62      13.785  -9.381  10.560  1.00  0.710          H  
ATOM   1017 1HG  ARG A  62      11.377  -7.669  11.177  1.00  0.710          H  
ATOM   1018 2HG  ARG A  62      11.843  -8.194   9.573  1.00  0.710          H  
ATOM   1019 1HD  ARG A  62      11.548 -10.505  10.291  1.00  0.710          H  
ATOM   1020 2HD  ARG A  62      11.033  -9.941  11.868  1.00  0.710          H  
ATOM   1021  HE  ARG A  62       9.509  -8.671   9.847  1.00  0.710          H  
ATOM   1022 1HH1 ARG A  62       9.842 -11.765  11.523  1.00  0.710          H  
ATOM   1023 2HH1 ARG A  62       8.176 -12.219  11.252  1.00  0.710          H  
ATOM   1024 1HH2 ARG A  62       7.378  -9.279   9.515  1.00  0.710          H  
ATOM   1025 2HH2 ARG A  62       6.771 -10.805  10.114  1.00  0.710          H  
ATOM   1026  N   LYS A  63      15.687  -9.897  12.534  1.00  0.420          N  
ATOM   1027  CA  LYS A  63      17.144 -10.040  12.597  1.00  0.420          C  
ATOM   1028  C   LYS A  63      17.698  -9.923  11.184  1.00  0.400          C  
ATOM   1029  O   LYS A  63      16.957 -10.111  10.216  1.00  0.440          O  
ATOM   1030  CB  LYS A  63      17.539 -11.364  13.242  1.00  0.590          C  
ATOM   1031  CG  LYS A  63      17.114 -11.466  14.701  1.00  0.590          C  
ATOM   1032  CD  LYS A  63      17.527 -12.787  15.332  1.00  0.590          C  
ATOM   1033  CE  LYS A  63      17.094 -12.855  16.796  1.00  0.590          C  
ATOM   1034  NZ  LYS A  63      17.473 -14.147  17.437  1.00  0.590          N  
ATOM   1035  H   LYS A  63      15.135 -10.673  12.199  1.00  0.500          H  
ATOM   1036  HA  LYS A  63      17.565  -9.223  13.187  1.00  0.500          H  
ATOM   1037 1HB  LYS A  63      17.099 -12.192  12.690  1.00  0.710          H  
ATOM   1038 2HB  LYS A  63      18.627 -11.477  13.196  1.00  0.710          H  
ATOM   1039 1HG  LYS A  63      17.573 -10.646  15.258  1.00  0.710          H  
ATOM   1040 2HG  LYS A  63      16.032 -11.359  14.768  1.00  0.710          H  
ATOM   1041 1HD  LYS A  63      17.060 -13.609  14.788  1.00  0.710          H  
ATOM   1042 2HD  LYS A  63      18.611 -12.901  15.272  1.00  0.710          H  
ATOM   1043 1HE  LYS A  63      17.565 -12.040  17.343  1.00  0.710          H  
ATOM   1044 2HE  LYS A  63      16.012 -12.739  16.852  1.00  0.710          H  
ATOM   1045 1HZ  LYS A  63      17.167 -14.146  18.401  1.00  0.710          H  
ATOM   1046 2HZ  LYS A  63      17.030 -14.912  16.946  1.00  0.710          H  
ATOM   1047 3HZ  LYS A  63      18.475 -14.262  17.404  1.00  0.710          H  
ATOM   1048  N   TYR A  64      18.986  -9.633  11.059  1.00  0.410          N  
ATOM   1049  CA  TYR A  64      19.631  -9.504   9.758  1.00  0.410          C  
ATOM   1050  C   TYR A  64      20.512 -10.709   9.442  1.00  0.330          C  
ATOM   1051  O   TYR A  64      21.201 -11.238  10.320  1.00  0.260          O  
ATOM   1052  CB  TYR A  64      20.451  -8.225   9.748  1.00  0.570          C  
ATOM   1053  CG  TYR A  64      21.171  -7.907   8.508  1.00  0.570          C  
ATOM   1054  CD1 TYR A  64      20.506  -7.209   7.530  1.00  0.570          C  
ATOM   1055  CD2 TYR A  64      22.489  -8.285   8.329  1.00  0.570          C  
ATOM   1056  CE1 TYR A  64      21.153  -6.878   6.377  1.00  0.570          C  
ATOM   1057  CE2 TYR A  64      23.139  -7.959   7.176  1.00  0.570          C  
ATOM   1058  CZ  TYR A  64      22.478  -7.255   6.195  1.00  0.570          C  
ATOM   1059  OH  TYR A  64      23.125  -6.921   5.022  1.00  0.570          O  
ATOM   1060  H   TYR A  64      19.559  -9.491  11.897  1.00  0.490          H  
ATOM   1061  HA  TYR A  64      18.861  -9.441   8.988  1.00  0.490          H  
ATOM   1062 1HB  TYR A  64      19.795  -7.419   9.923  1.00  0.690          H  
ATOM   1063 2HB  TYR A  64      21.145  -8.245  10.556  1.00  0.690          H  
ATOM   1064  HD1 TYR A  64      19.465  -6.913   7.679  1.00  0.690          H  
ATOM   1065  HD2 TYR A  64      23.008  -8.838   9.091  1.00  0.690          H  
ATOM   1066  HE1 TYR A  64      20.633  -6.321   5.608  1.00  0.690          H  
ATOM   1067  HE2 TYR A  64      24.175  -8.258   7.032  1.00  0.690          H  
ATOM   1068  HH  TYR A  64      24.033  -7.249   5.054  1.00  0.690          H  
ATOM   1069  N   ARG A  65      20.458 -11.186   8.198  1.00  0.390          N  
ATOM   1070  CA  ARG A  65      21.282 -12.325   7.795  1.00  0.400          C  
ATOM   1071  C   ARG A  65      22.588 -11.862   7.202  1.00  0.390          C  
ATOM   1072  O   ARG A  65      22.614 -10.991   6.329  1.00  0.480          O  
ATOM   1073  CB  ARG A  65      20.604 -13.165   6.723  1.00  0.560          C  
ATOM   1074  CG  ARG A  65      19.632 -14.217   7.185  1.00  0.560          C  
ATOM   1075  CD  ARG A  65      18.461 -13.628   7.834  1.00  0.560          C  
ATOM   1076  NE  ARG A  65      17.407 -14.596   8.013  1.00  0.560          N  
ATOM   1077  CZ  ARG A  65      16.326 -14.404   8.786  1.00  0.560          C  
ATOM   1078  NH1 ARG A  65      16.194 -13.283   9.479  1.00  0.560          N  
ATOM   1079  NH2 ARG A  65      15.391 -15.340   8.845  1.00  0.560          N  
ATOM   1080  H   ARG A  65      19.871 -10.724   7.509  1.00  0.470          H  
ATOM   1081  HA  ARG A  65      21.499 -12.941   8.666  1.00  0.480          H  
ATOM   1082 1HB  ARG A  65      20.083 -12.512   6.035  1.00  0.670          H  
ATOM   1083 2HB  ARG A  65      21.372 -13.681   6.148  1.00  0.670          H  
ATOM   1084 1HG  ARG A  65      19.290 -14.804   6.328  1.00  0.670          H  
ATOM   1085 2HG  ARG A  65      20.117 -14.874   7.900  1.00  0.670          H  
ATOM   1086 1HD  ARG A  65      18.745 -13.256   8.807  1.00  0.670          H  
ATOM   1087 2HD  ARG A  65      18.079 -12.812   7.236  1.00  0.670          H  
ATOM   1088  HE  ARG A  65      17.478 -15.487   7.481  1.00  0.670          H  
ATOM   1089 1HH1 ARG A  65      16.902 -12.553   9.427  1.00  0.670          H  
ATOM   1090 2HH1 ARG A  65      15.385 -13.131  10.055  1.00  0.670          H  
ATOM   1091 1HH2 ARG A  65      15.495 -16.194   8.299  1.00  0.670          H  
ATOM   1092 2HH2 ARG A  65      14.569 -15.208   9.415  1.00  0.670          H  
ATOM   1093  N   LEU A  66      23.675 -12.491   7.603  1.00  0.330          N  
ATOM   1094  CA  LEU A  66      24.969 -12.128   7.068  1.00  0.360          C  
ATOM   1095  C   LEU A  66      25.241 -12.722   5.703  1.00  0.410          C  
ATOM   1096  O   LEU A  66      25.891 -13.761   5.562  1.00  0.630          O  
ATOM   1097  CB  LEU A  66      26.086 -12.507   8.041  1.00  0.490          C  
ATOM   1098  CG  LEU A  66      26.069 -11.796   9.426  1.00  0.490          C  
ATOM   1099  CD1 LEU A  66      27.193 -12.372  10.275  1.00  0.490          C  
ATOM   1100  CD2 LEU A  66      26.235 -10.275   9.247  1.00  0.490          C  
ATOM   1101  H   LEU A  66      23.620 -13.199   8.342  1.00  0.400          H  
ATOM   1102  HA  LEU A  66      24.980 -11.053   6.928  1.00  0.430          H  
ATOM   1103 1HB  LEU A  66      26.020 -13.581   8.231  1.00  0.590          H  
ATOM   1104 2HB  LEU A  66      27.044 -12.300   7.565  1.00  0.590          H  
ATOM   1105  HG  LEU A  66      25.127 -11.992   9.935  1.00  0.590          H  
ATOM   1106 1HD1 LEU A  66      27.195 -11.901  11.254  1.00  0.590          H  
ATOM   1107 2HD1 LEU A  66      27.051 -13.436  10.395  1.00  0.590          H  
ATOM   1108 3HD1 LEU A  66      28.147 -12.190   9.786  1.00  0.590          H  
ATOM   1109 1HD2 LEU A  66      26.239  -9.796  10.206  1.00  0.590          H  
ATOM   1110 2HD2 LEU A  66      27.178 -10.068   8.742  1.00  0.590          H  
ATOM   1111 3HD2 LEU A  66      25.420  -9.867   8.669  1.00  0.590          H  
ATOM   1112  N   ILE A  67      24.715 -12.042   4.704  1.00  0.300          N  
ATOM   1113  CA  ILE A  67      24.825 -12.437   3.312  1.00  0.260          C  
ATOM   1114  C   ILE A  67      26.185 -11.994   2.771  1.00  0.240          C  
ATOM   1115  O   ILE A  67      26.616 -10.851   2.959  1.00  0.270          O  
ATOM   1116  CB  ILE A  67      23.663 -11.852   2.509  1.00  0.380          C  
ATOM   1117  CG1 ILE A  67      22.354 -12.407   3.080  1.00  0.380          C  
ATOM   1118  CG2 ILE A  67      23.807 -12.272   1.016  1.00  0.380          C  
ATOM   1119  CD1 ILE A  67      21.141 -11.664   2.651  1.00  0.380          C  
ATOM   1120  H   ILE A  67      24.163 -11.223   4.972  1.00  0.360          H  
ATOM   1121  HA  ILE A  67      24.781 -13.518   3.243  1.00  0.310          H  
ATOM   1122  HB  ILE A  67      23.648 -10.780   2.612  1.00  0.460          H  
ATOM   1123 1HG1 ILE A  67      22.251 -13.436   2.764  1.00  0.460          H  
ATOM   1124 2HG1 ILE A  67      22.389 -12.383   4.160  1.00  0.460          H  
ATOM   1125 1HG2 ILE A  67      22.986 -11.884   0.430  1.00  0.460          H  
ATOM   1126 2HG2 ILE A  67      24.744 -11.886   0.602  1.00  0.460          H  
ATOM   1127 3HG2 ILE A  67      23.808 -13.351   0.959  1.00  0.460          H  
ATOM   1128 1HD1 ILE A  67      20.262 -12.118   3.106  1.00  0.460          H  
ATOM   1129 2HD1 ILE A  67      21.220 -10.640   2.995  1.00  0.460          H  
ATOM   1130 3HD1 ILE A  67      21.038 -11.672   1.584  1.00  0.460          H  
ATOM   1131  N   ASP A  68      26.889 -12.944   2.174  1.00  0.210          N  
ATOM   1132  CA  ASP A  68      28.212 -12.765   1.624  1.00  0.210          C  
ATOM   1133  C   ASP A  68      28.172 -12.230   0.207  1.00  0.240          C  
ATOM   1134  O   ASP A  68      27.867 -12.960  -0.740  1.00  0.230          O  
ATOM   1135  CB  ASP A  68      28.979 -14.084   1.580  1.00  0.290          C  
ATOM   1136  CG  ASP A  68      30.391 -13.867   1.112  1.00  0.290          C  
ATOM   1137  OD1 ASP A  68      30.762 -12.703   1.014  1.00  0.290          O  
ATOM   1138  OD2 ASP A  68      31.076 -14.824   0.811  1.00  0.290          O  
ATOM   1139  H   ASP A  68      26.465 -13.859   2.078  1.00  0.250          H  
ATOM   1140  HA  ASP A  68      28.751 -12.056   2.251  1.00  0.250          H  
ATOM   1141 1HB  ASP A  68      28.992 -14.533   2.573  1.00  0.350          H  
ATOM   1142 2HB  ASP A  68      28.473 -14.783   0.909  1.00  0.350          H  
ATOM   1143  N   PHE A  69      28.487 -10.954   0.060  1.00  0.310          N  
ATOM   1144  CA  PHE A  69      28.456 -10.299  -1.233  1.00  0.370          C  
ATOM   1145  C   PHE A  69      29.872 -10.187  -1.798  1.00  0.400          C  
ATOM   1146  O   PHE A  69      30.087  -9.541  -2.828  1.00  0.450          O  
ATOM   1147  CB  PHE A  69      27.847  -8.903  -1.089  1.00  0.490          C  
ATOM   1148  CG  PHE A  69      26.427  -8.920  -0.647  1.00  0.490          C  
ATOM   1149  CD1 PHE A  69      26.085  -8.695   0.669  1.00  0.490          C  
ATOM   1150  CD2 PHE A  69      25.428  -9.154  -1.546  1.00  0.490          C  
ATOM   1151  CE1 PHE A  69      24.772  -8.705   1.053  1.00  0.490          C  
ATOM   1152  CE2 PHE A  69      24.130  -9.167  -1.168  1.00  0.490          C  
ATOM   1153  CZ  PHE A  69      23.788  -8.943   0.127  1.00  0.490          C  
ATOM   1154  H   PHE A  69      28.726 -10.428   0.892  1.00  0.370          H  
ATOM   1155  HA  PHE A  69      27.848 -10.893  -1.915  1.00  0.440          H  
ATOM   1156 1HB  PHE A  69      28.425  -8.326  -0.371  1.00  0.590          H  
ATOM   1157 2HB  PHE A  69      27.888  -8.379  -2.039  1.00  0.590          H  
ATOM   1158  HD1 PHE A  69      26.865  -8.513   1.410  1.00  0.590          H  
ATOM   1159  HD2 PHE A  69      25.687  -9.330  -2.572  1.00  0.590          H  
ATOM   1160  HE1 PHE A  69      24.524  -8.534   2.098  1.00  0.590          H  
ATOM   1161  HE2 PHE A  69      23.379  -9.354  -1.898  1.00  0.590          H  
ATOM   1162  HZ  PHE A  69      22.750  -8.961   0.415  1.00  0.590          H  
ATOM   1163  N   LYS A  70      30.846 -10.786  -1.089  1.00  0.390          N  
ATOM   1164  CA  LYS A  70      32.272 -10.763  -1.422  1.00  0.500          C  
ATOM   1165  C   LYS A  70      32.862 -12.167  -1.408  1.00  0.680          C  
ATOM   1166  O   LYS A  70      33.745 -12.489  -0.596  1.00  1.460          O  
ATOM   1167  CB  LYS A  70      33.042  -9.910  -0.412  1.00  0.660          C  
ATOM   1168  CG  LYS A  70      32.742  -8.435  -0.430  1.00  0.660          C  
ATOM   1169  CD  LYS A  70      33.562  -7.688   0.616  1.00  0.660          C  
ATOM   1170  CE  LYS A  70      33.314  -6.197   0.541  1.00  0.660          C  
ATOM   1171  NZ  LYS A  70      34.089  -5.441   1.552  1.00  0.660          N  
ATOM   1172  H   LYS A  70      30.590 -11.345  -0.259  1.00  0.470          H  
ATOM   1173  HA  LYS A  70      32.397 -10.348  -2.423  1.00  0.600          H  
ATOM   1174 1HB  LYS A  70      32.805 -10.273   0.591  1.00  0.790          H  
ATOM   1175 2HB  LYS A  70      34.083 -10.055  -0.548  1.00  0.790          H  
ATOM   1176 1HG  LYS A  70      33.000  -8.043  -1.413  1.00  0.790          H  
ATOM   1177 2HG  LYS A  70      31.682  -8.272  -0.251  1.00  0.790          H  
ATOM   1178 1HD  LYS A  70      33.298  -8.046   1.609  1.00  0.790          H  
ATOM   1179 2HD  LYS A  70      34.621  -7.871   0.455  1.00  0.790          H  
ATOM   1180 1HE  LYS A  70      33.610  -5.855  -0.435  1.00  0.790          H  
ATOM   1181 2HE  LYS A  70      32.252  -6.000   0.682  1.00  0.790          H  
ATOM   1182 1HZ  LYS A  70      33.894  -4.455   1.442  1.00  0.790          H  
ATOM   1183 2HZ  LYS A  70      33.831  -5.736   2.479  1.00  0.790          H  
ATOM   1184 3HZ  LYS A  70      35.076  -5.608   1.399  1.00  0.790          H  
ATOM   1185  N   ARG A  71      32.506 -12.957  -2.396  1.00  0.350          N  
ATOM   1186  CA  ARG A  71      32.824 -14.372  -2.395  1.00  0.310          C  
ATOM   1187  C   ARG A  71      34.255 -14.701  -2.807  1.00  0.500          C  
ATOM   1188  O   ARG A  71      34.589 -15.854  -3.065  1.00  1.030          O  
ATOM   1189  CB  ARG A  71      31.823 -15.093  -3.269  1.00  0.450          C  
ATOM   1190  CG  ARG A  71      30.398 -15.089  -2.680  1.00  0.450          C  
ATOM   1191  CD  ARG A  71      29.423 -15.669  -3.605  1.00  0.450          C  
ATOM   1192  NE  ARG A  71      29.770 -17.030  -3.914  1.00  0.450          N  
ATOM   1193  CZ  ARG A  71      29.153 -17.809  -4.811  1.00  0.450          C  
ATOM   1194  NH1 ARG A  71      28.096 -17.406  -5.473  1.00  0.450          N  
ATOM   1195  NH2 ARG A  71      29.622 -19.000  -5.037  1.00  0.450          N  
ATOM   1196  H   ARG A  71      31.875 -12.596  -3.100  1.00  0.420          H  
ATOM   1197  HA  ARG A  71      32.674 -14.734  -1.373  1.00  0.370          H  
ATOM   1198 1HB  ARG A  71      31.787 -14.629  -4.254  1.00  0.540          H  
ATOM   1199 2HB  ARG A  71      32.139 -16.125  -3.402  1.00  0.540          H  
ATOM   1200 1HG  ARG A  71      30.388 -15.672  -1.757  1.00  0.540          H  
ATOM   1201 2HG  ARG A  71      30.090 -14.065  -2.451  1.00  0.540          H  
ATOM   1202 1HD  ARG A  71      28.435 -15.655  -3.147  1.00  0.540          H  
ATOM   1203 2HD  ARG A  71      29.410 -15.093  -4.533  1.00  0.540          H  
ATOM   1204  HE  ARG A  71      30.577 -17.418  -3.437  1.00  0.540          H  
ATOM   1205 1HH1 ARG A  71      27.707 -16.489  -5.315  1.00  0.540          H  
ATOM   1206 2HH1 ARG A  71      27.660 -18.054  -6.156  1.00  0.540          H  
ATOM   1207 1HH2 ARG A  71      30.432 -19.337  -4.539  1.00  0.540          H  
ATOM   1208 2HH2 ARG A  71      29.159 -19.589  -5.723  1.00  0.540          H  
ATOM   1209  N   TYR A  72      35.117 -13.693  -2.841  1.00  0.590          N  
ATOM   1210  CA  TYR A  72      36.531 -13.889  -3.134  1.00  0.700          C  
ATOM   1211  C   TYR A  72      37.221 -14.556  -1.946  1.00  0.710          C  
ATOM   1212  O   TYR A  72      38.279 -15.174  -2.065  1.00  1.290          O  
ATOM   1213  CB  TYR A  72      37.219 -12.578  -3.511  1.00  0.940          C  
ATOM   1214  CG  TYR A  72      37.371 -11.568  -2.403  1.00  0.940          C  
ATOM   1215  CD1 TYR A  72      38.453 -11.645  -1.540  1.00  0.940          C  
ATOM   1216  CD2 TYR A  72      36.457 -10.546  -2.268  1.00  0.940          C  
ATOM   1217  CE1 TYR A  72      38.613 -10.710  -0.555  1.00  0.940          C  
ATOM   1218  CE2 TYR A  72      36.631  -9.606  -1.281  1.00  0.940          C  
ATOM   1219  CZ  TYR A  72      37.696  -9.685  -0.429  1.00  0.940          C  
ATOM   1220  OH  TYR A  72      37.863  -8.736   0.552  1.00  0.940          O  
ATOM   1221  H   TYR A  72      34.774 -12.770  -2.615  1.00  0.710          H  
ATOM   1222  HA  TYR A  72      36.621 -14.568  -3.982  1.00  0.840          H  
ATOM   1223 1HB  TYR A  72      38.215 -12.803  -3.899  1.00  1.120          H  
ATOM   1224 2HB  TYR A  72      36.664 -12.107  -4.321  1.00  1.120          H  
ATOM   1225  HD1 TYR A  72      39.183 -12.448  -1.646  1.00  1.120          H  
ATOM   1226  HD2 TYR A  72      35.609 -10.468  -2.948  1.00  1.120          H  
ATOM   1227  HE1 TYR A  72      39.463 -10.773   0.122  1.00  1.120          H  
ATOM   1228  HE2 TYR A  72      35.923  -8.791  -1.184  1.00  1.120          H  
ATOM   1229  HH  TYR A  72      38.667  -8.920   1.043  1.00  1.120          H  
ATOM   1230  N   HIS A  73      36.583 -14.516  -0.789  1.00  0.590          N  
ATOM   1231  CA  HIS A  73      37.190 -15.107   0.390  1.00  0.810          C  
ATOM   1232  C   HIS A  73      37.240 -16.627   0.315  1.00  0.900          C  
ATOM   1233  O   HIS A  73      37.902 -17.272   1.129  1.00  1.420          O  
ATOM   1234  CB  HIS A  73      36.429 -14.685   1.645  1.00  1.050          C  
ATOM   1235  CG  HIS A  73      36.640 -13.256   2.031  1.00  1.050          C  
ATOM   1236  ND1 HIS A  73      37.845 -12.792   2.525  1.00  1.050          N  
ATOM   1237  CD2 HIS A  73      35.810 -12.189   2.008  1.00  1.050          C  
ATOM   1238  CE1 HIS A  73      37.741 -11.506   2.790  1.00  1.050          C  
ATOM   1239  NE2 HIS A  73      36.519 -11.117   2.489  1.00  1.050          N  
ATOM   1240  H   HIS A  73      35.693 -14.006  -0.715  1.00  0.710          H  
ATOM   1241  HA  HIS A  73      38.213 -14.747   0.484  1.00  0.970          H  
ATOM   1242 1HB  HIS A  73      35.359 -14.833   1.479  1.00  1.260          H  
ATOM   1243 2HB  HIS A  73      36.720 -15.319   2.480  1.00  1.260          H  
ATOM   1244  HD2 HIS A  73      34.771 -12.179   1.678  1.00  1.260          H  
ATOM   1245  HE1 HIS A  73      38.529 -10.872   3.191  1.00  1.260          H  
ATOM   1246  HE2 HIS A  73      36.161 -10.180   2.592  1.00  1.260          H  
ATOM   1247  N   TYR A  74      36.516 -17.207  -0.639  1.00  1.100          N  
ATOM   1248  CA  TYR A  74      36.460 -18.639  -0.788  1.00  1.330          C  
ATOM   1249  C   TYR A  74      37.008 -19.106  -2.122  1.00  0.890          C  
ATOM   1250  O   TYR A  74      36.628 -20.180  -2.583  1.00  0.780          O  
ATOM   1251  CB  TYR A  74      35.020 -19.095  -0.610  1.00  1.770          C  
ATOM   1252  CG  TYR A  74      34.477 -18.698   0.725  1.00  1.770          C  
ATOM   1253  CD1 TYR A  74      33.755 -17.526   0.832  1.00  1.770          C  
ATOM   1254  CD2 TYR A  74      34.709 -19.477   1.845  1.00  1.770          C  
ATOM   1255  CE1 TYR A  74      33.285 -17.129   2.047  1.00  1.770          C  
ATOM   1256  CE2 TYR A  74      34.238 -19.080   3.058  1.00  1.770          C  
ATOM   1257  CZ  TYR A  74      33.533 -17.904   3.164  1.00  1.770          C  
ATOM   1258  OH  TYR A  74      33.070 -17.487   4.383  1.00  1.770          O  
ATOM   1259  H   TYR A  74      35.985 -16.637  -1.307  1.00  1.320          H  
ATOM   1260  HA  TYR A  74      37.075 -19.088  -0.011  1.00  1.600          H  
ATOM   1261 1HB  TYR A  74      34.389 -18.662  -1.390  1.00  2.120          H  
ATOM   1262 2HB  TYR A  74      34.968 -20.168  -0.694  1.00  2.120          H  
ATOM   1263  HD1 TYR A  74      33.568 -16.911  -0.050  1.00  2.120          H  
ATOM   1264  HD2 TYR A  74      35.267 -20.396   1.767  1.00  2.120          H  
ATOM   1265  HE1 TYR A  74      32.721 -16.195   2.131  1.00  2.120          H  
ATOM   1266  HE2 TYR A  74      34.428 -19.690   3.934  1.00  2.120          H  
ATOM   1267  HH  TYR A  74      32.610 -16.649   4.280  1.00  2.120          H  
ATOM   1268  N   ASP A  75      37.870 -18.317  -2.765  1.00  1.070          N  
ATOM   1269  CA  ASP A  75      38.375 -18.756  -4.056  1.00  0.940          C  
ATOM   1270  C   ASP A  75      38.975 -20.151  -3.995  1.00  0.880          C  
ATOM   1271  O   ASP A  75      39.780 -20.478  -3.122  1.00  1.080          O  
ATOM   1272  CB  ASP A  75      39.403 -17.779  -4.623  1.00  1.370          C  
ATOM   1273  CG  ASP A  75      38.783 -16.502  -5.196  1.00  1.370          C  
ATOM   1274  OD1 ASP A  75      37.581 -16.443  -5.350  1.00  1.370          O  
ATOM   1275  OD2 ASP A  75      39.519 -15.594  -5.487  1.00  1.370          O  
ATOM   1276  H   ASP A  75      38.141 -17.406  -2.379  1.00  1.280          H  
ATOM   1277  HA  ASP A  75      37.535 -18.781  -4.745  1.00  1.130          H  
ATOM   1278 1HB  ASP A  75      40.106 -17.502  -3.836  1.00  1.640          H  
ATOM   1279 2HB  ASP A  75      39.973 -18.274  -5.412  1.00  1.640          H  
ATOM   1280  N   ASN A  76      38.607 -20.945  -4.984  1.00  0.710          N  
ATOM   1281  CA  ASN A  76      38.986 -22.332  -5.186  1.00  0.820          C  
ATOM   1282  C   ASN A  76      38.342 -23.292  -4.196  1.00  0.680          C  
ATOM   1283  O   ASN A  76      38.703 -24.468  -4.162  1.00  0.730          O  
ATOM   1284  CB  ASN A  76      40.499 -22.501  -5.148  1.00  1.100          C  
ATOM   1285  CG  ASN A  76      41.013 -23.774  -5.855  1.00  1.100          C  
ATOM   1286  OD1 ASN A  76      40.445 -24.304  -6.828  1.00  1.100          O  
ATOM   1287  ND2 ASN A  76      42.124 -24.272  -5.356  1.00  1.100          N  
ATOM   1288  H   ASN A  76      37.915 -20.566  -5.627  1.00  0.850          H  
ATOM   1289  HA  ASN A  76      38.647 -22.609  -6.173  1.00  0.980          H  
ATOM   1290 1HB  ASN A  76      40.971 -21.631  -5.605  1.00  1.320          H  
ATOM   1291 2HB  ASN A  76      40.827 -22.542  -4.110  1.00  1.320          H  
ATOM   1292 1HD2 ASN A  76      42.528 -25.096  -5.755  1.00  1.320          H  
ATOM   1293 2HD2 ASN A  76      42.561 -23.827  -4.574  1.00  1.320          H  
ATOM   1294  N   LEU A  77      37.323 -22.837  -3.476  1.00  0.540          N  
ATOM   1295  CA  LEU A  77      36.582 -23.729  -2.615  1.00  0.450          C  
ATOM   1296  C   LEU A  77      35.185 -23.974  -3.149  1.00  0.460          C  
ATOM   1297  O   LEU A  77      34.543 -23.098  -3.756  1.00  0.520          O  
ATOM   1298  CB  LEU A  77      36.477 -23.168  -1.202  1.00  0.670          C  
ATOM   1299  CG  LEU A  77      37.794 -22.861  -0.478  1.00  0.670          C  
ATOM   1300  CD1 LEU A  77      37.449 -22.248   0.831  1.00  0.670          C  
ATOM   1301  CD2 LEU A  77      38.622 -24.126  -0.273  1.00  0.670          C  
ATOM   1302  H   LEU A  77      37.083 -21.843  -3.482  1.00  0.650          H  
ATOM   1303  HA  LEU A  77      37.086 -24.687  -2.586  1.00  0.540          H  
ATOM   1304 1HB  LEU A  77      35.910 -22.249  -1.252  1.00  0.800          H  
ATOM   1305 2HB  LEU A  77      35.918 -23.878  -0.597  1.00  0.800          H  
ATOM   1306  HG  LEU A  77      38.373 -22.136  -1.063  1.00  0.800          H  
ATOM   1307 1HD1 LEU A  77      38.361 -21.994   1.369  1.00  0.800          H  
ATOM   1308 2HD1 LEU A  77      36.880 -21.357   0.652  1.00  0.800          H  
ATOM   1309 3HD1 LEU A  77      36.861 -22.952   1.410  1.00  0.800          H  
ATOM   1310 1HD2 LEU A  77      39.540 -23.870   0.252  1.00  0.800          H  
ATOM   1311 2HD2 LEU A  77      38.061 -24.833   0.315  1.00  0.800          H  
ATOM   1312 3HD2 LEU A  77      38.877 -24.570  -1.235  1.00  0.800          H  
ATOM   1313  N   LYS A  78      34.712 -25.189  -2.892  1.00  0.460          N  
ATOM   1314  CA  LYS A  78      33.370 -25.622  -3.229  1.00  0.470          C  
ATOM   1315  C   LYS A  78      32.469 -25.585  -2.012  1.00  0.410          C  
ATOM   1316  O   LYS A  78      32.945 -25.714  -0.872  1.00  0.420          O  
ATOM   1317  CB  LYS A  78      33.373 -27.064  -3.761  1.00  0.650          C  
ATOM   1318  CG  LYS A  78      34.098 -27.278  -5.068  1.00  0.650          C  
ATOM   1319  CD  LYS A  78      34.048 -28.720  -5.525  1.00  0.650          C  
ATOM   1320  CE  LYS A  78      34.784 -28.895  -6.851  1.00  0.650          C  
ATOM   1321  NZ  LYS A  78      34.758 -30.310  -7.326  1.00  0.650          N  
ATOM   1322  H   LYS A  78      35.334 -25.856  -2.431  1.00  0.550          H  
ATOM   1323  HA  LYS A  78      32.959 -24.953  -3.981  1.00  0.560          H  
ATOM   1324 1HB  LYS A  78      33.829 -27.718  -3.016  1.00  0.780          H  
ATOM   1325 2HB  LYS A  78      32.339 -27.395  -3.898  1.00  0.780          H  
ATOM   1326 1HG  LYS A  78      33.617 -26.675  -5.830  1.00  0.780          H  
ATOM   1327 2HG  LYS A  78      35.137 -26.964  -4.963  1.00  0.780          H  
ATOM   1328 1HD  LYS A  78      34.511 -29.357  -4.770  1.00  0.780          H  
ATOM   1329 2HD  LYS A  78      33.007 -29.027  -5.648  1.00  0.780          H  
ATOM   1330 1HE  LYS A  78      34.315 -28.260  -7.603  1.00  0.780          H  
ATOM   1331 2HE  LYS A  78      35.821 -28.584  -6.725  1.00  0.780          H  
ATOM   1332 1HZ  LYS A  78      35.255 -30.380  -8.204  1.00  0.780          H  
ATOM   1333 2HZ  LYS A  78      35.201 -30.906  -6.641  1.00  0.780          H  
ATOM   1334 3HZ  LYS A  78      33.801 -30.606  -7.459  1.00  0.780          H  
ATOM   1335  N   ALA A  79      31.164 -25.503  -2.270  1.00  0.380          N  
ATOM   1336  CA  ALA A  79      30.153 -25.577  -1.228  1.00  0.360          C  
ATOM   1337  C   ALA A  79      28.890 -26.276  -1.679  1.00  0.360          C  
ATOM   1338  O   ALA A  79      28.504 -26.254  -2.849  1.00  0.370          O  
ATOM   1339  CB  ALA A  79      29.753 -24.202  -0.758  1.00  0.510          C  
ATOM   1340  H   ALA A  79      30.883 -25.342  -3.239  1.00  0.460          H  
ATOM   1341  HA  ALA A  79      30.570 -26.150  -0.405  1.00  0.430          H  
ATOM   1342 1HB  ALA A  79      29.031 -24.322   0.027  1.00  0.610          H  
ATOM   1343 2HB  ALA A  79      30.588 -23.694  -0.396  1.00  0.610          H  
ATOM   1344 3HB  ALA A  79      29.321 -23.649  -1.585  1.00  0.610          H  
ATOM   1345  N   THR A  80      28.210 -26.861  -0.713  1.00  0.350          N  
ATOM   1346  CA  THR A  80      26.939 -27.521  -0.938  1.00  0.350          C  
ATOM   1347  C   THR A  80      25.797 -26.639  -0.483  1.00  0.290          C  
ATOM   1348  O   THR A  80      25.857 -26.027   0.587  1.00  0.260          O  
ATOM   1349  CB  THR A  80      26.885 -28.875  -0.186  1.00  0.490          C  
ATOM   1350  OG1 THR A  80      27.922 -29.734  -0.679  1.00  0.490          O  
ATOM   1351  CG2 THR A  80      25.528 -29.566  -0.395  1.00  0.490          C  
ATOM   1352  H   THR A  80      28.613 -26.856   0.227  1.00  0.420          H  
ATOM   1353  HA  THR A  80      26.820 -27.708  -2.006  1.00  0.420          H  
ATOM   1354  HB  THR A  80      27.043 -28.704   0.880  1.00  0.590          H  
ATOM   1355  HG1 THR A  80      28.783 -29.334  -0.482  1.00  0.590          H  
ATOM   1356 1HG2 THR A  80      25.525 -30.515   0.133  1.00  0.590          H  
ATOM   1357 2HG2 THR A  80      24.729 -28.955  -0.011  1.00  0.590          H  
ATOM   1358 3HG2 THR A  80      25.369 -29.741  -1.457  1.00  0.590          H  
ATOM   1359  N   VAL A  81      24.748 -26.558  -1.290  1.00  0.290          N  
ATOM   1360  CA  VAL A  81      23.578 -25.809  -0.857  1.00  0.260          C  
ATOM   1361  C   VAL A  81      22.868 -26.678   0.164  1.00  0.290          C  
ATOM   1362  O   VAL A  81      22.481 -27.805  -0.146  1.00  0.330          O  
ATOM   1363  CB  VAL A  81      22.627 -25.552  -2.036  1.00  0.380          C  
ATOM   1364  CG1 VAL A  81      21.349 -24.824  -1.564  1.00  0.380          C  
ATOM   1365  CG2 VAL A  81      23.326 -24.768  -3.083  1.00  0.380          C  
ATOM   1366  H   VAL A  81      24.784 -27.029  -2.203  1.00  0.350          H  
ATOM   1367  HA  VAL A  81      23.879 -24.870  -0.392  1.00  0.310          H  
ATOM   1368  HB  VAL A  81      22.332 -26.509  -2.459  1.00  0.450          H  
ATOM   1369 1HG1 VAL A  81      20.699 -24.682  -2.421  1.00  0.450          H  
ATOM   1370 2HG1 VAL A  81      20.828 -25.402  -0.811  1.00  0.450          H  
ATOM   1371 3HG1 VAL A  81      21.615 -23.861  -1.139  1.00  0.450          H  
ATOM   1372 1HG2 VAL A  81      22.656 -24.635  -3.907  1.00  0.450          H  
ATOM   1373 2HG2 VAL A  81      23.615 -23.809  -2.683  1.00  0.450          H  
ATOM   1374 3HG2 VAL A  81      24.209 -25.301  -3.421  1.00  0.450          H  
ATOM   1375  N   LYS A  82      22.672 -26.159   1.367  1.00  0.270          N  
ATOM   1376  CA  LYS A  82      22.049 -26.951   2.416  1.00  0.300          C  
ATOM   1377  C   LYS A  82      20.585 -26.615   2.572  1.00  0.300          C  
ATOM   1378  O   LYS A  82      19.765 -27.491   2.857  1.00  0.330          O  
ATOM   1379  CB  LYS A  82      22.775 -26.743   3.744  1.00  0.410          C  
ATOM   1380  CG  LYS A  82      24.264 -27.170   3.761  1.00  0.410          C  
ATOM   1381  CD  LYS A  82      24.498 -28.676   3.450  1.00  0.410          C  
ATOM   1382  CE  LYS A  82      23.982 -29.592   4.568  1.00  0.410          C  
ATOM   1383  NZ  LYS A  82      24.296 -31.031   4.306  1.00  0.410          N  
ATOM   1384  H   LYS A  82      22.980 -25.203   1.555  1.00  0.320          H  
ATOM   1385  HA  LYS A  82      22.095 -27.999   2.138  1.00  0.360          H  
ATOM   1386 1HB  LYS A  82      22.755 -25.675   3.985  1.00  0.490          H  
ATOM   1387 2HB  LYS A  82      22.242 -27.254   4.539  1.00  0.490          H  
ATOM   1388 1HG  LYS A  82      24.806 -26.575   3.019  1.00  0.490          H  
ATOM   1389 2HG  LYS A  82      24.676 -26.948   4.742  1.00  0.490          H  
ATOM   1390 1HD  LYS A  82      24.043 -28.955   2.505  1.00  0.490          H  
ATOM   1391 2HD  LYS A  82      25.571 -28.835   3.350  1.00  0.490          H  
ATOM   1392 1HE  LYS A  82      24.439 -29.295   5.511  1.00  0.490          H  
ATOM   1393 2HE  LYS A  82      22.902 -29.489   4.648  1.00  0.490          H  
ATOM   1394 1HZ  LYS A  82      23.938 -31.598   5.064  1.00  0.490          H  
ATOM   1395 2HZ  LYS A  82      23.863 -31.320   3.438  1.00  0.490          H  
ATOM   1396 3HZ  LYS A  82      25.296 -31.156   4.240  1.00  0.490          H  
ATOM   1397  N   SER A  83      20.258 -25.346   2.420  1.00  0.290          N  
ATOM   1398  CA  SER A  83      18.871 -24.921   2.573  1.00  0.300          C  
ATOM   1399  C   SER A  83      18.630 -23.581   1.928  1.00  0.310          C  
ATOM   1400  O   SER A  83      19.567 -22.819   1.693  1.00  0.340          O  
ATOM   1401  CB  SER A  83      18.460 -24.872   4.039  1.00  0.420          C  
ATOM   1402  OG  SER A  83      19.148 -23.879   4.743  1.00  0.420          O  
ATOM   1403  H   SER A  83      21.001 -24.676   2.201  1.00  0.350          H  
ATOM   1404  HA  SER A  83      18.227 -25.647   2.085  1.00  0.360          H  
ATOM   1405 1HB  SER A  83      17.392 -24.676   4.097  1.00  0.500          H  
ATOM   1406 2HB  SER A  83      18.635 -25.839   4.505  1.00  0.500          H  
ATOM   1407  HG  SER A  83      18.789 -23.890   5.636  1.00  0.500          H  
ATOM   1408  N   ILE A  84      17.370 -23.293   1.638  1.00  0.320          N  
ATOM   1409  CA  ILE A  84      16.983 -21.989   1.127  1.00  0.350          C  
ATOM   1410  C   ILE A  84      15.965 -21.416   2.111  1.00  0.300          C  
ATOM   1411  O   ILE A  84      15.058 -22.127   2.533  1.00  0.280          O  
ATOM   1412  CB  ILE A  84      16.338 -22.070  -0.248  1.00  0.480          C  
ATOM   1413  CG1 ILE A  84      17.208 -22.943  -1.285  1.00  0.480          C  
ATOM   1414  CG2 ILE A  84      16.165 -20.585  -0.795  1.00  0.480          C  
ATOM   1415  CD1 ILE A  84      18.560 -22.438  -1.658  1.00  0.480          C  
ATOM   1416  H   ILE A  84      16.656 -23.984   1.831  1.00  0.380          H  
ATOM   1417  HA  ILE A  84      17.843 -21.325   1.102  1.00  0.420          H  
ATOM   1418  HB  ILE A  84      15.381 -22.554  -0.137  1.00  0.570          H  
ATOM   1419 1HG1 ILE A  84      17.335 -23.935  -0.861  1.00  0.570          H  
ATOM   1420 2HG1 ILE A  84      16.644 -23.036  -2.210  1.00  0.570          H  
ATOM   1421 1HG2 ILE A  84      15.704 -20.596  -1.764  1.00  0.570          H  
ATOM   1422 2HG2 ILE A  84      15.547 -20.000  -0.121  1.00  0.570          H  
ATOM   1423 3HG2 ILE A  84      17.136 -20.105  -0.875  1.00  0.570          H  
ATOM   1424 1HD1 ILE A  84      19.010 -23.128  -2.360  1.00  0.570          H  
ATOM   1425 2HD1 ILE A  84      18.479 -21.467  -2.129  1.00  0.570          H  
ATOM   1426 3HD1 ILE A  84      19.184 -22.369  -0.780  1.00  0.570          H  
ATOM   1427  N   GLU A  85      16.094 -20.146   2.474  1.00  0.290          N  
ATOM   1428  CA  GLU A  85      15.171 -19.524   3.426  1.00  0.250          C  
ATOM   1429  C   GLU A  85      14.740 -18.124   3.001  1.00  0.250          C  
ATOM   1430  O   GLU A  85      15.399 -17.476   2.180  1.00  0.300          O  
ATOM   1431  CB  GLU A  85      15.845 -19.391   4.796  1.00  0.370          C  
ATOM   1432  CG  GLU A  85      17.038 -18.415   4.794  1.00  0.370          C  
ATOM   1433  CD  GLU A  85      17.774 -18.341   6.077  1.00  0.370          C  
ATOM   1434  OE1 GLU A  85      18.316 -19.346   6.475  1.00  0.370          O  
ATOM   1435  OE2 GLU A  85      17.833 -17.282   6.665  1.00  0.370          O  
ATOM   1436  H   GLU A  85      16.877 -19.611   2.093  1.00  0.350          H  
ATOM   1437  HA  GLU A  85      14.280 -20.150   3.509  1.00  0.300          H  
ATOM   1438 1HB  GLU A  85      15.121 -19.034   5.529  1.00  0.440          H  
ATOM   1439 2HB  GLU A  85      16.200 -20.368   5.127  1.00  0.440          H  
ATOM   1440 1HG  GLU A  85      17.737 -18.714   4.009  1.00  0.440          H  
ATOM   1441 2HG  GLU A  85      16.681 -17.413   4.552  1.00  0.440          H  
ATOM   1442  N   TYR A  86      13.626 -17.640   3.551  1.00  0.270          N  
ATOM   1443  CA  TYR A  86      13.261 -16.246   3.313  1.00  0.340          C  
ATOM   1444  C   TYR A  86      13.841 -15.338   4.357  1.00  0.300          C  
ATOM   1445  O   TYR A  86      13.690 -15.571   5.556  1.00  0.450          O  
ATOM   1446  CB  TYR A  86      11.763 -15.996   3.255  1.00  0.450          C  
ATOM   1447  CG  TYR A  86      11.369 -14.569   3.192  1.00  0.450          C  
ATOM   1448  CD1 TYR A  86      11.639 -13.835   2.053  1.00  0.450          C  
ATOM   1449  CD2 TYR A  86      10.700 -13.992   4.249  1.00  0.450          C  
ATOM   1450  CE1 TYR A  86      11.261 -12.527   1.975  1.00  0.450          C  
ATOM   1451  CE2 TYR A  86      10.307 -12.687   4.168  1.00  0.450          C  
ATOM   1452  CZ  TYR A  86      10.592 -11.948   3.036  1.00  0.450          C  
ATOM   1453  OH  TYR A  86      10.202 -10.633   2.949  1.00  0.450          O  
ATOM   1454  H   TYR A  86      13.077 -18.214   4.178  1.00  0.320          H  
ATOM   1455  HA  TYR A  86      13.681 -15.941   2.355  1.00  0.410          H  
ATOM   1456 1HB  TYR A  86      11.414 -16.374   2.367  1.00  0.540          H  
ATOM   1457 2HB  TYR A  86      11.248 -16.481   4.080  1.00  0.540          H  
ATOM   1458  HD1 TYR A  86      12.157 -14.289   1.221  1.00  0.540          H  
ATOM   1459  HD2 TYR A  86      10.480 -14.575   5.142  1.00  0.540          H  
ATOM   1460  HE1 TYR A  86      11.485 -11.944   1.078  1.00  0.540          H  
ATOM   1461  HE2 TYR A  86       9.774 -12.228   5.000  1.00  0.540          H  
ATOM   1462  HH  TYR A  86      10.634 -10.230   2.181  1.00  0.540          H  
ATOM   1463  N   ASP A  87      14.501 -14.304   3.870  1.00  0.300          N  
ATOM   1464  CA  ASP A  87      15.094 -13.241   4.646  1.00  0.300          C  
ATOM   1465  C   ASP A  87      14.153 -12.027   4.688  1.00  0.280          C  
ATOM   1466  O   ASP A  87      13.978 -11.384   3.653  1.00  0.300          O  
ATOM   1467  CB  ASP A  87      16.451 -12.834   4.070  1.00  0.420          C  
ATOM   1468  CG  ASP A  87      17.129 -11.714   4.859  1.00  0.420          C  
ATOM   1469  OD1 ASP A  87      16.449 -11.036   5.594  1.00  0.420          O  
ATOM   1470  OD2 ASP A  87      18.312 -11.546   4.754  1.00  0.420          O  
ATOM   1471  H   ASP A  87      14.606 -14.250   2.865  1.00  0.360          H  
ATOM   1472  HA  ASP A  87      15.301 -13.628   5.636  1.00  0.360          H  
ATOM   1473 1HB  ASP A  87      17.106 -13.705   4.085  1.00  0.500          H  
ATOM   1474 2HB  ASP A  87      16.336 -12.534   3.037  1.00  0.500          H  
ATOM   1475  N   PRO A  88      13.533 -11.687   5.832  1.00  0.330          N  
ATOM   1476  CA  PRO A  88      12.600 -10.590   6.037  1.00  0.350          C  
ATOM   1477  C   PRO A  88      13.116  -9.224   5.595  1.00  0.350          C  
ATOM   1478  O   PRO A  88      12.327  -8.274   5.533  1.00  0.400          O  
ATOM   1479  CB  PRO A  88      12.376 -10.609   7.544  1.00  0.520          C  
ATOM   1480  CG  PRO A  88      12.641 -12.019   7.948  1.00  0.520          C  
ATOM   1481  CD  PRO A  88      13.741 -12.483   7.039  1.00  0.520          C  
ATOM   1482  HA  PRO A  88      11.666 -10.809   5.515  1.00  0.420          H  
ATOM   1483 1HB  PRO A  88      13.061  -9.892   8.019  1.00  0.630          H  
ATOM   1484 2HB  PRO A  88      11.352 -10.280   7.765  1.00  0.630          H  
ATOM   1485 1HG  PRO A  88      12.939 -12.063   9.004  1.00  0.630          H  
ATOM   1486 2HG  PRO A  88      11.726 -12.623   7.846  1.00  0.630          H  
ATOM   1487 1HD  PRO A  88      14.729 -12.262   7.454  1.00  0.630          H  
ATOM   1488 2HD  PRO A  88      13.569 -13.547   6.861  1.00  0.630          H  
ATOM   1489  N   ASN A  89      14.425  -9.086   5.308  1.00  0.320          N  
ATOM   1490  CA  ASN A  89      14.903  -7.785   4.889  1.00  0.340          C  
ATOM   1491  C   ASN A  89      15.503  -7.849   3.482  1.00  0.400          C  
ATOM   1492  O   ASN A  89      16.323  -7.003   3.093  1.00  0.640          O  
ATOM   1493  CB  ASN A  89      15.970  -7.361   5.881  1.00  0.470          C  
ATOM   1494  CG  ASN A  89      15.410  -7.236   7.253  1.00  0.470          C  
ATOM   1495  OD1 ASN A  89      14.819  -6.209   7.616  1.00  0.470          O  
ATOM   1496  ND2 ASN A  89      15.578  -8.277   8.025  1.00  0.470          N  
ATOM   1497  H   ASN A  89      15.089  -9.870   5.372  1.00  0.380          H  
ATOM   1498  HA  ASN A  89      14.079  -7.075   4.873  1.00  0.410          H  
ATOM   1499 1HB  ASN A  89      16.769  -8.110   5.892  1.00  0.560          H  
ATOM   1500 2HB  ASN A  89      16.405  -6.410   5.580  1.00  0.560          H  
ATOM   1501 1HD2 ASN A  89      15.225  -8.289   8.958  1.00  0.560          H  
ATOM   1502 2HD2 ASN A  89      16.062  -9.086   7.675  1.00  0.560          H  
ATOM   1503  N   ARG A  90      14.939  -8.736   2.661  1.00  0.320          N  
ATOM   1504  CA  ARG A  90      15.291  -8.903   1.253  1.00  0.330          C  
ATOM   1505  C   ARG A  90      14.056  -9.276   0.441  1.00  0.360          C  
ATOM   1506  O   ARG A  90      13.191  -9.994   0.927  1.00  0.370          O  
ATOM   1507  CB  ARG A  90      16.337 -10.004   1.064  1.00  0.460          C  
ATOM   1508  CG  ARG A  90      17.736  -9.769   1.670  1.00  0.460          C  
ATOM   1509  CD  ARG A  90      18.481  -8.707   0.926  1.00  0.460          C  
ATOM   1510  NE  ARG A  90      19.843  -8.550   1.397  1.00  0.460          N  
ATOM   1511  CZ  ARG A  90      20.228  -7.800   2.461  1.00  0.460          C  
ATOM   1512  NH1 ARG A  90      19.337  -7.142   3.189  1.00  0.460          N  
ATOM   1513  NH2 ARG A  90      21.518  -7.732   2.765  1.00  0.460          N  
ATOM   1514  H   ARG A  90      14.287  -9.416   3.072  1.00  0.380          H  
ATOM   1515  HA  ARG A  90      15.676  -7.960   0.872  1.00  0.400          H  
ATOM   1516 1HB  ARG A  90      15.946 -10.926   1.477  1.00  0.550          H  
ATOM   1517 2HB  ARG A  90      16.470 -10.174   0.009  1.00  0.550          H  
ATOM   1518 1HG  ARG A  90      17.649  -9.480   2.712  1.00  0.550          H  
ATOM   1519 2HG  ARG A  90      18.307 -10.688   1.618  1.00  0.550          H  
ATOM   1520 1HD  ARG A  90      18.521  -8.982  -0.131  1.00  0.550          H  
ATOM   1521 2HD  ARG A  90      17.975  -7.753   1.027  1.00  0.550          H  
ATOM   1522  HE  ARG A  90      20.561  -9.022   0.870  1.00  0.550          H  
ATOM   1523 1HH1 ARG A  90      18.324  -7.179   2.972  1.00  0.550          H  
ATOM   1524 2HH1 ARG A  90      19.637  -6.589   3.971  1.00  0.550          H  
ATOM   1525 1HH2 ARG A  90      22.192  -8.229   2.210  1.00  0.550          H  
ATOM   1526 2HH2 ARG A  90      21.847  -7.191   3.563  1.00  0.550          H  
ATOM   1527  N   SER A  91      13.955  -8.809  -0.803  1.00  0.390          N  
ATOM   1528  CA  SER A  91      12.837  -9.264  -1.627  1.00  0.420          C  
ATOM   1529  C   SER A  91      13.121 -10.628  -2.257  1.00  0.370          C  
ATOM   1530  O   SER A  91      12.209 -11.313  -2.718  1.00  0.400          O  
ATOM   1531  CB  SER A  91      12.504  -8.227  -2.690  1.00  0.580          C  
ATOM   1532  OG  SER A  91      13.533  -8.068  -3.645  1.00  0.580          O  
ATOM   1533  H   SER A  91      14.640  -8.173  -1.185  1.00  0.470          H  
ATOM   1534  HA  SER A  91      11.961  -9.371  -0.986  1.00  0.500          H  
ATOM   1535 1HB  SER A  91      11.584  -8.521  -3.200  1.00  0.690          H  
ATOM   1536 2HB  SER A  91      12.311  -7.272  -2.206  1.00  0.690          H  
ATOM   1537  HG  SER A  91      13.243  -7.307  -4.170  1.00  0.690          H  
ATOM   1538  N   CYS A  92      14.392 -11.012  -2.251  1.00  0.320          N  
ATOM   1539  CA  CYS A  92      14.894 -12.253  -2.822  1.00  0.300          C  
ATOM   1540  C   CYS A  92      15.031 -13.338  -1.765  1.00  0.330          C  
ATOM   1541  O   CYS A  92      14.988 -13.070  -0.569  1.00  0.520          O  
ATOM   1542  CB  CYS A  92      16.229 -11.990  -3.509  1.00  0.430          C  
ATOM   1543  SG  CYS A  92      17.534 -11.418  -2.421  1.00  0.430          S  
ATOM   1544  H   CYS A  92      15.047 -10.379  -1.827  1.00  0.380          H  
ATOM   1545  HA  CYS A  92      14.187 -12.603  -3.576  1.00  0.360          H  
ATOM   1546 1HB  CYS A  92      16.574 -12.905  -3.986  1.00  0.510          H  
ATOM   1547 2HB  CYS A  92      16.093 -11.242  -4.280  1.00  0.510          H  
ATOM   1548  HG  CYS A  92      18.374 -11.024  -3.399  1.00  0.510          H  
ATOM   1549  N   PHE A  93      15.211 -14.572  -2.200  1.00  0.360          N  
ATOM   1550  CA  PHE A  93      15.363 -15.689  -1.284  1.00  0.340          C  
ATOM   1551  C   PHE A  93      16.845 -15.904  -1.060  1.00  0.270          C  
ATOM   1552  O   PHE A  93      17.653 -15.584  -1.935  1.00  0.270          O  
ATOM   1553  CB  PHE A  93      14.713 -16.908  -1.903  1.00  0.480          C  
ATOM   1554  CG  PHE A  93      13.237 -16.704  -2.180  1.00  0.480          C  
ATOM   1555  CD1 PHE A  93      12.663 -17.336  -3.262  1.00  0.480          C  
ATOM   1556  CD2 PHE A  93      12.422 -15.871  -1.394  1.00  0.480          C  
ATOM   1557  CE1 PHE A  93      11.323 -17.184  -3.549  1.00  0.480          C  
ATOM   1558  CE2 PHE A  93      11.092 -15.711  -1.685  1.00  0.480          C  
ATOM   1559  CZ  PHE A  93      10.541 -16.376  -2.759  1.00  0.480          C  
ATOM   1560  H   PHE A  93      15.241 -14.753  -3.196  1.00  0.430          H  
ATOM   1561  HA  PHE A  93      14.919 -15.454  -0.319  1.00  0.410          H  
ATOM   1562 1HB  PHE A  93      15.208 -17.162  -2.830  1.00  0.580          H  
ATOM   1563 2HB  PHE A  93      14.818 -17.755  -1.226  1.00  0.580          H  
ATOM   1564  HD1 PHE A  93      13.285 -17.973  -3.892  1.00  0.580          H  
ATOM   1565  HD2 PHE A  93      12.828 -15.347  -0.549  1.00  0.580          H  
ATOM   1566  HE1 PHE A  93      10.884 -17.700  -4.401  1.00  0.580          H  
ATOM   1567  HE2 PHE A  93      10.469 -15.066  -1.065  1.00  0.580          H  
ATOM   1568  HZ  PHE A  93       9.483 -16.252  -2.987  1.00  0.580          H  
ATOM   1569  N   ILE A  94      17.212 -16.388   0.123  1.00  0.260          N  
ATOM   1570  CA  ILE A  94      18.613 -16.573   0.477  1.00  0.240          C  
ATOM   1571  C   ILE A  94      19.026 -18.039   0.665  1.00  0.250          C  
ATOM   1572  O   ILE A  94      18.351 -18.828   1.325  1.00  0.290          O  
ATOM   1573  CB  ILE A  94      18.913 -15.717   1.722  1.00  0.340          C  
ATOM   1574  CG1 ILE A  94      18.503 -14.201   1.450  1.00  0.340          C  
ATOM   1575  CG2 ILE A  94      20.354 -15.810   2.135  1.00  0.340          C  
ATOM   1576  CD1 ILE A  94      19.204 -13.489   0.274  1.00  0.340          C  
ATOM   1577  H   ILE A  94      16.502 -16.657   0.812  1.00  0.310          H  
ATOM   1578  HA  ILE A  94      19.226 -16.194  -0.336  1.00  0.290          H  
ATOM   1579  HB  ILE A  94      18.291 -16.079   2.547  1.00  0.410          H  
ATOM   1580 1HG1 ILE A  94      17.429 -14.148   1.279  1.00  0.410          H  
ATOM   1581 2HG1 ILE A  94      18.731 -13.642   2.344  1.00  0.410          H  
ATOM   1582 1HG2 ILE A  94      20.499 -15.209   3.032  1.00  0.410          H  
ATOM   1583 2HG2 ILE A  94      20.598 -16.836   2.346  1.00  0.410          H  
ATOM   1584 3HG2 ILE A  94      21.003 -15.450   1.348  1.00  0.410          H  
ATOM   1585 1HD1 ILE A  94      18.851 -12.469   0.214  1.00  0.410          H  
ATOM   1586 2HD1 ILE A  94      20.276 -13.486   0.411  1.00  0.410          H  
ATOM   1587 3HD1 ILE A  94      18.968 -13.975  -0.643  1.00  0.410          H  
ATOM   1588  N   SER A  95      20.127 -18.405   0.030  1.00  0.230          N  
ATOM   1589  CA  SER A  95      20.669 -19.757   0.076  1.00  0.230          C  
ATOM   1590  C   SER A  95      21.763 -19.929   1.123  1.00  0.210          C  
ATOM   1591  O   SER A  95      22.671 -19.102   1.246  1.00  0.220          O  
ATOM   1592  CB  SER A  95      21.234 -20.133  -1.277  1.00  0.320          C  
ATOM   1593  OG  SER A  95      21.894 -21.359  -1.219  1.00  0.320          O  
ATOM   1594  H   SER A  95      20.638 -17.681  -0.478  1.00  0.280          H  
ATOM   1595  HA  SER A  95      19.863 -20.441   0.325  1.00  0.280          H  
ATOM   1596 1HB  SER A  95      20.443 -20.179  -2.010  1.00  0.390          H  
ATOM   1597 2HB  SER A  95      21.907 -19.375  -1.593  1.00  0.390          H  
ATOM   1598  HG  SER A  95      22.351 -21.440  -2.056  1.00  0.390          H  
ATOM   1599  N   LEU A  96      21.672 -20.995   1.904  1.00  0.220          N  
ATOM   1600  CA  LEU A  96      22.694 -21.312   2.891  1.00  0.220          C  
ATOM   1601  C   LEU A  96      23.639 -22.346   2.306  1.00  0.220          C  
ATOM   1602  O   LEU A  96      23.217 -23.456   1.939  1.00  0.240          O  
ATOM   1603  CB  LEU A  96      22.068 -21.858   4.186  1.00  0.310          C  
ATOM   1604  CG  LEU A  96      23.053 -22.298   5.336  1.00  0.310          C  
ATOM   1605  CD1 LEU A  96      23.855 -21.098   5.864  1.00  0.310          C  
ATOM   1606  CD2 LEU A  96      22.238 -22.904   6.463  1.00  0.310          C  
ATOM   1607  H   LEU A  96      20.878 -21.619   1.788  1.00  0.260          H  
ATOM   1608  HA  LEU A  96      23.259 -20.410   3.113  1.00  0.260          H  
ATOM   1609 1HB  LEU A  96      21.400 -21.121   4.580  1.00  0.370          H  
ATOM   1610 2HB  LEU A  96      21.468 -22.732   3.922  1.00  0.370          H  
ATOM   1611  HG  LEU A  96      23.758 -23.041   4.954  1.00  0.370          H  
ATOM   1612 1HD1 LEU A  96      24.510 -21.430   6.657  1.00  0.370          H  
ATOM   1613 2HD1 LEU A  96      24.448 -20.667   5.079  1.00  0.370          H  
ATOM   1614 3HD1 LEU A  96      23.180 -20.352   6.254  1.00  0.370          H  
ATOM   1615 1HD2 LEU A  96      22.903 -23.225   7.266  1.00  0.370          H  
ATOM   1616 2HD2 LEU A  96      21.537 -22.159   6.850  1.00  0.370          H  
ATOM   1617 3HD2 LEU A  96      21.682 -23.765   6.083  1.00  0.370          H  
ATOM   1618  N   LEU A  97      24.914 -21.962   2.210  1.00  0.210          N  
ATOM   1619  CA  LEU A  97      25.971 -22.806   1.670  1.00  0.220          C  
ATOM   1620  C   LEU A  97      26.862 -23.346   2.764  1.00  0.240          C  
ATOM   1621  O   LEU A  97      27.198 -22.636   3.716  1.00  0.270          O  
ATOM   1622  CB  LEU A  97      26.925 -22.035   0.746  1.00  0.300          C  
ATOM   1623  CG  LEU A  97      26.414 -21.348  -0.492  1.00  0.300          C  
ATOM   1624  CD1 LEU A  97      27.629 -20.660  -1.154  1.00  0.300          C  
ATOM   1625  CD2 LEU A  97      25.757 -22.351  -1.427  1.00  0.300          C  
ATOM   1626  H   LEU A  97      25.152 -21.025   2.545  1.00  0.250          H  
ATOM   1627  HA  LEU A  97      25.525 -23.647   1.148  1.00  0.260          H  
ATOM   1628 1HB  LEU A  97      27.405 -21.265   1.351  1.00  0.360          H  
ATOM   1629 2HB  LEU A  97      27.679 -22.703   0.436  1.00  0.360          H  
ATOM   1630  HG  LEU A  97      25.686 -20.581  -0.220  1.00  0.360          H  
ATOM   1631 1HD1 LEU A  97      27.331 -20.145  -2.037  1.00  0.360          H  
ATOM   1632 2HD1 LEU A  97      28.068 -19.948  -0.455  1.00  0.360          H  
ATOM   1633 3HD1 LEU A  97      28.374 -21.406  -1.420  1.00  0.360          H  
ATOM   1634 1HD2 LEU A  97      25.408 -21.832  -2.313  1.00  0.360          H  
ATOM   1635 2HD2 LEU A  97      26.471 -23.128  -1.714  1.00  0.360          H  
ATOM   1636 3HD2 LEU A  97      24.912 -22.804  -0.924  1.00  0.360          H  
ATOM   1637  N   HIS A  98      27.364 -24.553   2.566  1.00  0.260          N  
ATOM   1638  CA  HIS A  98      28.355 -25.108   3.476  1.00  0.310          C  
ATOM   1639  C   HIS A  98      29.594 -25.502   2.680  1.00  0.320          C  
ATOM   1640  O   HIS A  98      29.535 -26.402   1.825  1.00  0.370          O  
ATOM   1641  CB  HIS A  98      27.769 -26.301   4.231  1.00  0.410          C  
ATOM   1642  CG  HIS A  98      28.645 -26.901   5.293  1.00  0.410          C  
ATOM   1643  ND1 HIS A  98      28.479 -28.200   5.736  1.00  0.410          N  
ATOM   1644  CD2 HIS A  98      29.667 -26.386   6.019  1.00  0.410          C  
ATOM   1645  CE1 HIS A  98      29.362 -28.452   6.682  1.00  0.410          C  
ATOM   1646  NE2 HIS A  98      30.089 -27.378   6.872  1.00  0.410          N  
ATOM   1647  H   HIS A  98      27.006 -25.112   1.785  1.00  0.310          H  
ATOM   1648  HA  HIS A  98      28.661 -24.360   4.205  1.00  0.370          H  
ATOM   1649 1HB  HIS A  98      26.852 -25.980   4.715  1.00  0.500          H  
ATOM   1650 2HB  HIS A  98      27.508 -27.084   3.519  1.00  0.500          H  
ATOM   1651  HD1 HIS A  98      28.100 -28.933   5.177  1.00  0.500          H  
ATOM   1652  HD2 HIS A  98      30.154 -25.410   6.036  1.00  0.500          H  
ATOM   1653  HE1 HIS A  98      29.395 -29.429   7.162  1.00  0.500          H  
ATOM   1654  N   TYR A  99      30.691 -24.796   2.950  1.00  0.330          N  
ATOM   1655  CA  TYR A  99      31.958 -24.955   2.256  1.00  0.370          C  
ATOM   1656  C   TYR A  99      32.750 -26.141   2.746  1.00  0.420          C  
ATOM   1657  O   TYR A  99      32.689 -26.520   3.917  1.00  0.460          O  
ATOM   1658  CB  TYR A  99      32.809 -23.678   2.352  1.00  0.500          C  
ATOM   1659  CG  TYR A  99      32.372 -22.561   1.455  1.00  0.500          C  
ATOM   1660  CD1 TYR A  99      31.491 -21.599   1.900  1.00  0.500          C  
ATOM   1661  CD2 TYR A  99      32.873 -22.507   0.155  1.00  0.500          C  
ATOM   1662  CE1 TYR A  99      31.097 -20.600   1.047  1.00  0.500          C  
ATOM   1663  CE2 TYR A  99      32.470 -21.511  -0.697  1.00  0.500          C  
ATOM   1664  CZ  TYR A  99      31.583 -20.557  -0.253  1.00  0.500          C  
ATOM   1665  OH  TYR A  99      31.155 -19.558  -1.093  1.00  0.500          O  
ATOM   1666  H   TYR A  99      30.648 -24.090   3.692  1.00  0.400          H  
ATOM   1667  HA  TYR A  99      31.753 -25.126   1.210  1.00  0.440          H  
ATOM   1668 1HB  TYR A  99      32.774 -23.310   3.373  1.00  0.600          H  
ATOM   1669 2HB  TYR A  99      33.844 -23.912   2.115  1.00  0.600          H  
ATOM   1670  HD1 TYR A  99      31.100 -21.633   2.918  1.00  0.600          H  
ATOM   1671  HD2 TYR A  99      33.572 -23.266  -0.193  1.00  0.600          H  
ATOM   1672  HE1 TYR A  99      30.401 -19.848   1.386  1.00  0.600          H  
ATOM   1673  HE2 TYR A  99      32.853 -21.481  -1.721  1.00  0.600          H  
ATOM   1674  HH  TYR A  99      30.692 -18.892  -0.574  1.00  0.600          H  
ATOM   1675  N   GLN A 100      33.575 -26.672   1.855  1.00  0.440          N  
ATOM   1676  CA  GLN A 100      34.466 -27.797   2.131  1.00  0.490          C  
ATOM   1677  C   GLN A 100      35.421 -27.552   3.305  1.00  0.490          C  
ATOM   1678  O   GLN A 100      35.993 -28.492   3.850  1.00  0.500          O  
ATOM   1679  CB  GLN A 100      35.275 -28.130   0.876  1.00  0.670          C  
ATOM   1680  CG  GLN A 100      36.291 -27.064   0.487  1.00  0.670          C  
ATOM   1681  CD  GLN A 100      37.015 -27.393  -0.794  1.00  0.670          C  
ATOM   1682  OE1 GLN A 100      36.559 -27.075  -1.904  1.00  0.670          O  
ATOM   1683  NE2 GLN A 100      38.165 -28.045  -0.659  1.00  0.670          N  
ATOM   1684  H   GLN A 100      33.523 -26.306   0.899  1.00  0.530          H  
ATOM   1685  HA  GLN A 100      33.846 -28.658   2.379  1.00  0.590          H  
ATOM   1686 1HB  GLN A 100      35.805 -29.070   1.021  1.00  0.800          H  
ATOM   1687 2HB  GLN A 100      34.595 -28.259   0.032  1.00  0.800          H  
ATOM   1688 1HG  GLN A 100      35.771 -26.117   0.354  1.00  0.800          H  
ATOM   1689 2HG  GLN A 100      37.038 -26.974   1.273  1.00  0.800          H  
ATOM   1690 1HE2 GLN A 100      38.700 -28.293  -1.472  1.00  0.800          H  
ATOM   1691 2HE2 GLN A 100      38.506 -28.289   0.254  1.00  0.800          H  
ATOM   1692  N   ASN A 101      35.613 -26.286   3.678  1.00  0.480          N  
ATOM   1693  CA  ASN A 101      36.477 -25.913   4.787  1.00  0.490          C  
ATOM   1694  C   ASN A 101      35.699 -25.812   6.114  1.00  0.490          C  
ATOM   1695  O   ASN A 101      36.243 -25.364   7.125  1.00  0.520          O  
ATOM   1696  CB  ASN A 101      37.177 -24.606   4.474  1.00  0.680          C  
ATOM   1697  CG  ASN A 101      36.207 -23.483   4.354  1.00  0.680          C  
ATOM   1698  OD1 ASN A 101      34.993 -23.710   4.476  1.00  0.680          O  
ATOM   1699  ND2 ASN A 101      36.700 -22.287   4.126  1.00  0.680          N  
ATOM   1700  H   ASN A 101      35.109 -25.563   3.184  1.00  0.580          H  
ATOM   1701  HA  ASN A 101      37.231 -26.691   4.915  1.00  0.590          H  
ATOM   1702 1HB  ASN A 101      37.893 -24.373   5.263  1.00  0.820          H  
ATOM   1703 2HB  ASN A 101      37.730 -24.699   3.538  1.00  0.820          H  
ATOM   1704 1HD2 ASN A 101      36.092 -21.497   4.035  1.00  0.820          H  
ATOM   1705 2HD2 ASN A 101      37.690 -22.163   4.039  1.00  0.820          H  
ATOM   1706  N   GLY A 102      34.432 -26.241   6.110  1.00  0.450          N  
ATOM   1707  CA  GLY A 102      33.560 -26.241   7.285  1.00  0.440          C  
ATOM   1708  C   GLY A 102      32.837 -24.916   7.557  1.00  0.400          C  
ATOM   1709  O   GLY A 102      32.123 -24.787   8.554  1.00  0.530          O  
ATOM   1710  H   GLY A 102      34.025 -26.573   5.235  1.00  0.540          H  
ATOM   1711 1HA  GLY A 102      32.816 -27.027   7.154  1.00  0.530          H  
ATOM   1712 2HA  GLY A 102      34.147 -26.515   8.158  1.00  0.530          H  
ATOM   1713  N   VAL A 103      33.023 -23.932   6.689  1.00  0.420          N  
ATOM   1714  CA  VAL A 103      32.407 -22.626   6.869  1.00  0.390          C  
ATOM   1715  C   VAL A 103      31.010 -22.497   6.258  1.00  0.310          C  
ATOM   1716  O   VAL A 103      30.775 -22.852   5.102  1.00  0.400          O  
ATOM   1717  CB  VAL A 103      33.332 -21.538   6.294  1.00  0.560          C  
ATOM   1718  CG1 VAL A 103      32.683 -20.159   6.392  1.00  0.560          C  
ATOM   1719  CG2 VAL A 103      34.656 -21.567   7.059  1.00  0.560          C  
ATOM   1720  H   VAL A 103      33.648 -24.095   5.897  1.00  0.500          H  
ATOM   1721  HA  VAL A 103      32.319 -22.449   7.942  1.00  0.470          H  
ATOM   1722  HB  VAL A 103      33.515 -21.739   5.242  1.00  0.670          H  
ATOM   1723 1HG1 VAL A 103      33.360 -19.421   5.989  1.00  0.670          H  
ATOM   1724 2HG1 VAL A 103      31.756 -20.127   5.829  1.00  0.670          H  
ATOM   1725 3HG1 VAL A 103      32.478 -19.921   7.434  1.00  0.670          H  
ATOM   1726 1HG2 VAL A 103      35.328 -20.813   6.652  1.00  0.670          H  
ATOM   1727 2HG2 VAL A 103      34.470 -21.360   8.111  1.00  0.670          H  
ATOM   1728 3HG2 VAL A 103      35.118 -22.550   6.967  1.00  0.670          H  
ATOM   1729  N   LYS A 104      30.064 -21.979   7.039  1.00  0.280          N  
ATOM   1730  CA  LYS A 104      28.717 -21.758   6.521  1.00  0.230          C  
ATOM   1731  C   LYS A 104      28.509 -20.292   6.183  1.00  0.210          C  
ATOM   1732  O   LYS A 104      28.921 -19.420   6.947  1.00  0.250          O  
ATOM   1733  CB  LYS A 104      27.660 -22.209   7.515  1.00  0.340          C  
ATOM   1734  CG  LYS A 104      27.624 -23.695   7.757  1.00  0.340          C  
ATOM   1735  CD  LYS A 104      26.523 -24.052   8.744  1.00  0.340          C  
ATOM   1736  CE  LYS A 104      26.443 -25.552   8.975  1.00  0.340          C  
ATOM   1737  NZ  LYS A 104      25.399 -25.897   9.988  1.00  0.340          N  
ATOM   1738  H   LYS A 104      30.293 -21.718   7.988  1.00  0.340          H  
ATOM   1739  HA  LYS A 104      28.598 -22.327   5.606  1.00  0.280          H  
ATOM   1740 1HB  LYS A 104      27.815 -21.706   8.468  1.00  0.410          H  
ATOM   1741 2HB  LYS A 104      26.688 -21.913   7.147  1.00  0.410          H  
ATOM   1742 1HG  LYS A 104      27.437 -24.202   6.809  1.00  0.410          H  
ATOM   1743 2HG  LYS A 104      28.590 -24.030   8.142  1.00  0.410          H  
ATOM   1744 1HD  LYS A 104      26.707 -23.555   9.700  1.00  0.410          H  
ATOM   1745 2HD  LYS A 104      25.561 -23.704   8.361  1.00  0.410          H  
ATOM   1746 1HE  LYS A 104      26.198 -26.042   8.032  1.00  0.410          H  
ATOM   1747 2HE  LYS A 104      27.411 -25.919   9.320  1.00  0.410          H  
ATOM   1748 1HZ  LYS A 104      25.366 -26.898  10.113  1.00  0.410          H  
ATOM   1749 2HZ  LYS A 104      25.626 -25.458  10.876  1.00  0.410          H  
ATOM   1750 3HZ  LYS A 104      24.491 -25.568   9.672  1.00  0.410          H  
ATOM   1751  N   THR A 105      27.890 -20.028   5.032  1.00  0.210          N  
ATOM   1752  CA  THR A 105      27.595 -18.655   4.607  1.00  0.210          C  
ATOM   1753  C   THR A 105      26.229 -18.497   3.956  1.00  0.190          C  
ATOM   1754  O   THR A 105      25.689 -19.434   3.368  1.00  0.220          O  
ATOM   1755  CB  THR A 105      28.586 -18.168   3.535  1.00  0.290          C  
ATOM   1756  OG1 THR A 105      28.360 -18.915   2.329  1.00  0.290          O  
ATOM   1757  CG2 THR A 105      30.015 -18.384   3.969  1.00  0.290          C  
ATOM   1758  H   THR A 105      27.611 -20.823   4.448  1.00  0.250          H  
ATOM   1759  HA  THR A 105      27.635 -18.001   5.480  1.00  0.250          H  
ATOM   1760  HB  THR A 105      28.418 -17.105   3.342  1.00  0.350          H  
ATOM   1761  HG1 THR A 105      27.497 -18.687   1.955  1.00  0.350          H  
ATOM   1762 1HG2 THR A 105      30.669 -18.035   3.183  1.00  0.350          H  
ATOM   1763 2HG2 THR A 105      30.211 -17.830   4.885  1.00  0.350          H  
ATOM   1764 3HG2 THR A 105      30.199 -19.439   4.138  1.00  0.350          H  
ATOM   1765  N   TYR A 106      25.720 -17.273   3.921  1.00  0.210          N  
ATOM   1766  CA  TYR A 106      24.519 -17.022   3.129  1.00  0.210          C  
ATOM   1767  C   TYR A 106      24.833 -16.304   1.817  1.00  0.200          C  
ATOM   1768  O   TYR A 106      25.711 -15.439   1.789  1.00  0.230          O  
ATOM   1769  CB  TYR A 106      23.498 -16.173   3.884  1.00  0.290          C  
ATOM   1770  CG  TYR A 106      22.741 -16.832   4.978  1.00  0.290          C  
ATOM   1771  CD1 TYR A 106      22.863 -16.407   6.286  1.00  0.290          C  
ATOM   1772  CD2 TYR A 106      21.892 -17.865   4.665  1.00  0.290          C  
ATOM   1773  CE1 TYR A 106      22.109 -17.026   7.274  1.00  0.290          C  
ATOM   1774  CE2 TYR A 106      21.161 -18.463   5.629  1.00  0.290          C  
ATOM   1775  CZ  TYR A 106      21.260 -18.063   6.930  1.00  0.290          C  
ATOM   1776  OH  TYR A 106      20.473 -18.680   7.884  1.00  0.290          O  
ATOM   1777  H   TYR A 106      26.168 -16.519   4.434  1.00  0.250          H  
ATOM   1778  HA  TYR A 106      24.061 -17.974   2.877  1.00  0.250          H  
ATOM   1779 1HB  TYR A 106      24.018 -15.336   4.331  1.00  0.350          H  
ATOM   1780 2HB  TYR A 106      22.812 -15.765   3.185  1.00  0.350          H  
ATOM   1781  HD1 TYR A 106      23.531 -15.579   6.535  1.00  0.350          H  
ATOM   1782  HD2 TYR A 106      21.793 -18.200   3.637  1.00  0.350          H  
ATOM   1783  HE1 TYR A 106      22.169 -16.696   8.303  1.00  0.350          H  
ATOM   1784  HE2 TYR A 106      20.481 -19.267   5.367  1.00  0.350          H  
ATOM   1785  HH  TYR A 106      19.712 -19.110   7.419  1.00  0.350          H  
ATOM   1786  N   ILE A 107      24.133 -16.673   0.735  1.00  0.200          N  
ATOM   1787  CA  ILE A 107      24.241 -15.953  -0.542  1.00  0.190          C  
ATOM   1788  C   ILE A 107      22.845 -15.678  -1.105  1.00  0.200          C  
ATOM   1789  O   ILE A 107      21.891 -16.395  -0.805  1.00  0.230          O  
ATOM   1790  CB  ILE A 107      25.056 -16.709  -1.640  1.00  0.270          C  
ATOM   1791  CG1 ILE A 107      24.350 -18.043  -2.053  1.00  0.270          C  
ATOM   1792  CG2 ILE A 107      26.491 -16.983  -1.116  1.00  0.270          C  
ATOM   1793  CD1 ILE A 107      24.906 -18.724  -3.313  1.00  0.270          C  
ATOM   1794  H   ILE A 107      23.487 -17.464   0.836  1.00  0.240          H  
ATOM   1795  HA  ILE A 107      24.733 -14.999  -0.369  1.00  0.230          H  
ATOM   1796  HB  ILE A 107      25.115 -16.084  -2.531  1.00  0.320          H  
ATOM   1797 1HG1 ILE A 107      24.410 -18.738  -1.215  1.00  0.320          H  
ATOM   1798 2HG1 ILE A 107      23.317 -17.836  -2.263  1.00  0.320          H  
ATOM   1799 1HG2 ILE A 107      27.087 -17.479  -1.872  1.00  0.320          H  
ATOM   1800 2HG2 ILE A 107      26.963 -16.031  -0.855  1.00  0.320          H  
ATOM   1801 3HG2 ILE A 107      26.441 -17.614  -0.231  1.00  0.320          H  
ATOM   1802 1HD1 ILE A 107      24.335 -19.631  -3.516  1.00  0.320          H  
ATOM   1803 2HD1 ILE A 107      24.807 -18.039  -4.157  1.00  0.320          H  
ATOM   1804 3HD1 ILE A 107      25.932 -18.979  -3.194  1.00  0.320          H  
ATOM   1805  N   ILE A 108      22.724 -14.736  -2.025  1.00  0.210          N  
ATOM   1806  CA  ILE A 108      21.431 -14.598  -2.691  1.00  0.230          C  
ATOM   1807  C   ILE A 108      21.186 -15.835  -3.534  1.00  0.210          C  
ATOM   1808  O   ILE A 108      22.083 -16.251  -4.258  1.00  0.190          O  
ATOM   1809  CB  ILE A 108      21.343 -13.335  -3.570  1.00  0.310          C  
ATOM   1810  CG1 ILE A 108      21.398 -12.072  -2.679  1.00  0.310          C  
ATOM   1811  CG2 ILE A 108      20.067 -13.380  -4.425  1.00  0.310          C  
ATOM   1812  CD1 ILE A 108      21.530 -10.771  -3.450  1.00  0.310          C  
ATOM   1813  H   ILE A 108      23.512 -14.148  -2.267  1.00  0.250          H  
ATOM   1814  HA  ILE A 108      20.651 -14.549  -1.945  1.00  0.280          H  
ATOM   1815  HB  ILE A 108      22.205 -13.295  -4.235  1.00  0.380          H  
ATOM   1816 1HG1 ILE A 108      20.489 -12.030  -2.090  1.00  0.380          H  
ATOM   1817 2HG1 ILE A 108      22.241 -12.152  -1.998  1.00  0.380          H  
ATOM   1818 1HG2 ILE A 108      20.010 -12.503  -5.049  1.00  0.380          H  
ATOM   1819 2HG2 ILE A 108      20.068 -14.254  -5.075  1.00  0.380          H  
ATOM   1820 3HG2 ILE A 108      19.197 -13.422  -3.777  1.00  0.380          H  
ATOM   1821 1HD1 ILE A 108      21.535  -9.946  -2.756  1.00  0.380          H  
ATOM   1822 2HD1 ILE A 108      22.454 -10.771  -4.032  1.00  0.380          H  
ATOM   1823 3HD1 ILE A 108      20.692 -10.638  -4.117  1.00  0.380          H  
ATOM   1824  N   SER A 109      19.988 -16.427  -3.416  1.00  0.260          N  
ATOM   1825  CA  SER A 109      19.603 -17.640  -4.132  1.00  0.280          C  
ATOM   1826  C   SER A 109      19.179 -17.377  -5.596  1.00  0.270          C  
ATOM   1827  O   SER A 109      18.233 -16.600  -5.820  1.00  0.380          O  
ATOM   1828  CB  SER A 109      18.419 -18.263  -3.416  1.00  0.380          C  
ATOM   1829  OG  SER A 109      17.930 -19.351  -4.101  1.00  0.380          O  
ATOM   1830  H   SER A 109      19.289 -16.021  -2.789  1.00  0.310          H  
ATOM   1831  HA  SER A 109      20.428 -18.338  -4.068  1.00  0.340          H  
ATOM   1832 1HB  SER A 109      18.694 -18.548  -2.412  1.00  0.460          H  
ATOM   1833 2HB  SER A 109      17.636 -17.534  -3.342  1.00  0.460          H  
ATOM   1834  HG  SER A 109      17.206 -19.695  -3.572  1.00  0.460          H  
ATOM   1835  N   PRO A 110      19.912 -17.911  -6.608  1.00  0.250          N  
ATOM   1836  CA  PRO A 110      19.623 -17.841  -8.030  1.00  0.260          C  
ATOM   1837  C   PRO A 110      18.341 -18.599  -8.317  1.00  0.280          C  
ATOM   1838  O   PRO A 110      18.029 -19.575  -7.628  1.00  0.370          O  
ATOM   1839  CB  PRO A 110      20.805 -18.564  -8.682  1.00  0.390          C  
ATOM   1840  CG  PRO A 110      21.884 -18.545  -7.648  1.00  0.390          C  
ATOM   1841  CD  PRO A 110      21.186 -18.593  -6.330  1.00  0.390          C  
ATOM   1842  HA  PRO A 110      19.552 -16.791  -8.354  1.00  0.310          H  
ATOM   1843 1HB  PRO A 110      20.503 -19.581  -8.985  1.00  0.470          H  
ATOM   1844 2HB  PRO A 110      21.094 -18.033  -9.608  1.00  0.470          H  
ATOM   1845 1HG  PRO A 110      22.520 -19.415  -7.789  1.00  0.470          H  
ATOM   1846 2HG  PRO A 110      22.517 -17.653  -7.749  1.00  0.470          H  
ATOM   1847 1HD  PRO A 110      21.018 -19.600  -6.023  1.00  0.470          H  
ATOM   1848 2HD  PRO A 110      21.816 -18.052  -5.649  1.00  0.470          H  
ATOM   1849  N   ASP A 111      17.632 -18.190  -9.337  1.00  0.280          N  
ATOM   1850  CA  ASP A 111      16.458 -18.906  -9.776  1.00  0.340          C  
ATOM   1851  C   ASP A 111      16.909 -20.268 -10.283  1.00  0.370          C  
ATOM   1852  O   ASP A 111      17.824 -20.355 -11.099  1.00  0.470          O  
ATOM   1853  CB  ASP A 111      15.714 -18.133 -10.862  1.00  0.450          C  
ATOM   1854  CG  ASP A 111      14.385 -18.754 -11.229  1.00  0.450          C  
ATOM   1855  OD1 ASP A 111      13.488 -18.724 -10.408  1.00  0.450          O  
ATOM   1856  OD2 ASP A 111      14.262 -19.254 -12.318  1.00  0.450          O  
ATOM   1857  H   ASP A 111      17.934 -17.364  -9.845  1.00  0.340          H  
ATOM   1858  HA  ASP A 111      15.790 -19.054  -8.930  1.00  0.410          H  
ATOM   1859 1HB  ASP A 111      15.571 -17.098 -10.558  1.00  0.540          H  
ATOM   1860 2HB  ASP A 111      16.333 -18.119 -11.754  1.00  0.540          H  
ATOM   1861  N   GLY A 112      16.312 -21.335  -9.761  1.00  0.420          N  
ATOM   1862  CA  GLY A 112      16.676 -22.689 -10.169  1.00  0.450          C  
ATOM   1863  C   GLY A 112      17.681 -23.416  -9.265  1.00  0.390          C  
ATOM   1864  O   GLY A 112      17.923 -24.604  -9.478  1.00  0.430          O  
ATOM   1865  H   GLY A 112      15.572 -21.201  -9.085  1.00  0.500          H  
ATOM   1866 1HA  GLY A 112      15.765 -23.284 -10.231  1.00  0.540          H  
ATOM   1867 2HA  GLY A 112      17.078 -22.649 -11.181  1.00  0.540          H  
ATOM   1868  N   ILE A 113      18.271 -22.728  -8.281  1.00  0.330          N  
ATOM   1869  CA  ILE A 113      19.226 -23.384  -7.376  1.00  0.310          C  
ATOM   1870  C   ILE A 113      18.460 -24.299  -6.418  1.00  0.360          C  
ATOM   1871  O   ILE A 113      17.367 -23.940  -5.965  1.00  0.430          O  
ATOM   1872  CB  ILE A 113      20.055 -22.347  -6.560  1.00  0.440          C  
ATOM   1873  CG1 ILE A 113      21.319 -23.019  -5.927  1.00  0.440          C  
ATOM   1874  CG2 ILE A 113      19.189 -21.757  -5.420  1.00  0.440          C  
ATOM   1875  CD1 ILE A 113      22.389 -22.024  -5.381  1.00  0.440          C  
ATOM   1876  H   ILE A 113      18.057 -21.732  -8.158  1.00  0.400          H  
ATOM   1877  HA  ILE A 113      19.908 -24.002  -7.962  1.00  0.370          H  
ATOM   1878  HB  ILE A 113      20.376 -21.553  -7.229  1.00  0.530          H  
ATOM   1879 1HG1 ILE A 113      20.992 -23.657  -5.110  1.00  0.530          H  
ATOM   1880 2HG1 ILE A 113      21.794 -23.649  -6.689  1.00  0.530          H  
ATOM   1881 1HG2 ILE A 113      19.737 -21.023  -4.862  1.00  0.530          H  
ATOM   1882 2HG2 ILE A 113      18.309 -21.283  -5.849  1.00  0.530          H  
ATOM   1883 3HG2 ILE A 113      18.875 -22.528  -4.732  1.00  0.530          H  
ATOM   1884 1HD1 ILE A 113      23.225 -22.582  -4.978  1.00  0.530          H  
ATOM   1885 2HD1 ILE A 113      22.746 -21.396  -6.196  1.00  0.530          H  
ATOM   1886 3HD1 ILE A 113      21.971 -21.401  -4.598  1.00  0.530          H  
ATOM   1887  N   LYS A 114      19.005 -25.480  -6.128  1.00  0.380          N  
ATOM   1888  CA  LYS A 114      18.336 -26.372  -5.188  1.00  0.480          C  
ATOM   1889  C   LYS A 114      19.286 -26.997  -4.173  1.00  0.400          C  
ATOM   1890  O   LYS A 114      20.505 -27.048  -4.353  1.00  0.350          O  
ATOM   1891  CB  LYS A 114      17.578 -27.473  -5.929  1.00  0.630          C  
ATOM   1892  CG  LYS A 114      18.457 -28.409  -6.715  1.00  0.630          C  
ATOM   1893  CD  LYS A 114      17.653 -29.320  -7.628  1.00  0.630          C  
ATOM   1894  CE  LYS A 114      18.544 -30.365  -8.329  1.00  0.630          C  
ATOM   1895  NZ  LYS A 114      19.615 -29.742  -9.191  1.00  0.630          N  
ATOM   1896  H   LYS A 114      19.892 -25.756  -6.582  1.00  0.460          H  
ATOM   1897  HA  LYS A 114      17.611 -25.786  -4.625  1.00  0.580          H  
ATOM   1898 1HB  LYS A 114      17.008 -28.068  -5.218  1.00  0.760          H  
ATOM   1899 2HB  LYS A 114      16.871 -27.015  -6.622  1.00  0.760          H  
ATOM   1900 1HG  LYS A 114      19.119 -27.811  -7.328  1.00  0.760          H  
ATOM   1901 2HG  LYS A 114      19.067 -29.013  -6.035  1.00  0.760          H  
ATOM   1902 1HD  LYS A 114      16.897 -29.839  -7.040  1.00  0.760          H  
ATOM   1903 2HD  LYS A 114      17.154 -28.717  -8.387  1.00  0.760          H  
ATOM   1904 1HE  LYS A 114      19.018 -30.999  -7.581  1.00  0.760          H  
ATOM   1905 2HE  LYS A 114      17.906 -30.980  -8.962  1.00  0.760          H  
ATOM   1906 1HZ  LYS A 114      20.151 -30.468  -9.634  1.00  0.760          H  
ATOM   1907 2HZ  LYS A 114      19.199 -29.155  -9.896  1.00  0.760          H  
ATOM   1908 3HZ  LYS A 114      20.268 -29.171  -8.611  1.00  0.760          H  
ATOM   1909  N   VAL A 115      18.709 -27.494  -3.097  1.00  0.440          N  
ATOM   1910  CA  VAL A 115      19.490 -28.141  -2.059  1.00  0.440          C  
ATOM   1911  C   VAL A 115      20.215 -29.359  -2.608  1.00  0.430          C  
ATOM   1912  O   VAL A 115      19.632 -30.178  -3.319  1.00  0.450          O  
ATOM   1913  CB  VAL A 115      18.582 -28.487  -0.871  1.00  0.620          C  
ATOM   1914  CG1 VAL A 115      19.331 -29.307   0.164  1.00  0.620          C  
ATOM   1915  CG2 VAL A 115      18.105 -27.176  -0.256  1.00  0.620          C  
ATOM   1916  H   VAL A 115      17.706 -27.427  -3.007  1.00  0.530          H  
ATOM   1917  HA  VAL A 115      20.239 -27.445  -1.701  1.00  0.530          H  
ATOM   1918  HB  VAL A 115      17.733 -29.073  -1.213  1.00  0.740          H  
ATOM   1919 1HG1 VAL A 115      18.670 -29.520   1.004  1.00  0.740          H  
ATOM   1920 2HG1 VAL A 115      19.671 -30.247  -0.265  1.00  0.740          H  
ATOM   1921 3HG1 VAL A 115      20.187 -28.745   0.522  1.00  0.740          H  
ATOM   1922 1HG2 VAL A 115      17.458 -27.391   0.593  1.00  0.740          H  
ATOM   1923 2HG2 VAL A 115      18.971 -26.618   0.074  1.00  0.740          H  
ATOM   1924 3HG2 VAL A 115      17.560 -26.591  -0.988  1.00  0.740          H  
ATOM   1925  N   GLY A 116      21.508 -29.447  -2.285  1.00  0.430          N  
ATOM   1926  CA  GLY A 116      22.410 -30.490  -2.736  1.00  0.490          C  
ATOM   1927  C   GLY A 116      23.284 -30.028  -3.906  1.00  0.510          C  
ATOM   1928  O   GLY A 116      24.306 -30.662  -4.217  1.00  0.600          O  
ATOM   1929  H   GLY A 116      21.909 -28.743  -1.662  1.00  0.520          H  
ATOM   1930 1HA  GLY A 116      23.043 -30.797  -1.904  1.00  0.590          H  
ATOM   1931 2HA  GLY A 116      21.830 -31.362  -3.035  1.00  0.590          H  
ATOM   1932  N   ASP A 117      22.906 -28.915  -4.553  1.00  0.480          N  
ATOM   1933  CA  ASP A 117      23.700 -28.384  -5.651  1.00  0.570          C  
ATOM   1934  C   ASP A 117      25.063 -27.974  -5.186  1.00  0.490          C  
ATOM   1935  O   ASP A 117      25.249 -27.561  -4.036  1.00  0.530          O  
ATOM   1936  CB  ASP A 117      23.072 -27.157  -6.315  1.00  0.760          C  
ATOM   1937  CG  ASP A 117      21.925 -27.434  -7.261  1.00  0.760          C  
ATOM   1938  OD1 ASP A 117      21.707 -28.573  -7.663  1.00  0.760          O  
ATOM   1939  OD2 ASP A 117      21.277 -26.474  -7.626  1.00  0.760          O  
ATOM   1940  H   ASP A 117      22.048 -28.415  -4.294  1.00  0.580          H  
ATOM   1941  HA  ASP A 117      23.817 -29.166  -6.403  1.00  0.680          H  
ATOM   1942 1HB  ASP A 117      22.704 -26.495  -5.535  1.00  0.910          H  
ATOM   1943 2HB  ASP A 117      23.847 -26.608  -6.857  1.00  0.910          H  
ATOM   1944  N   GLN A 118      26.035 -28.098  -6.076  1.00  0.440          N  
ATOM   1945  CA  GLN A 118      27.365 -27.633  -5.752  1.00  0.430          C  
ATOM   1946  C   GLN A 118      27.540 -26.242  -6.314  1.00  0.420          C  
ATOM   1947  O   GLN A 118      27.056 -25.949  -7.411  1.00  0.480          O  
ATOM   1948  CB  GLN A 118      28.407 -28.618  -6.265  1.00  0.610          C  
ATOM   1949  CG  GLN A 118      28.218 -29.996  -5.644  1.00  0.610          C  
ATOM   1950  CD  GLN A 118      28.430 -29.950  -4.141  1.00  0.610          C  
ATOM   1951  OE1 GLN A 118      29.525 -29.578  -3.694  1.00  0.610          O  
ATOM   1952  NE2 GLN A 118      27.406 -30.295  -3.362  1.00  0.610          N  
ATOM   1953  H   GLN A 118      25.832 -28.478  -6.991  1.00  0.530          H  
ATOM   1954  HA  GLN A 118      27.465 -27.563  -4.671  1.00  0.520          H  
ATOM   1955 1HB  GLN A 118      28.341 -28.702  -7.348  1.00  0.730          H  
ATOM   1956 2HB  GLN A 118      29.406 -28.256  -6.016  1.00  0.730          H  
ATOM   1957 1HG  GLN A 118      27.201 -30.343  -5.827  1.00  0.730          H  
ATOM   1958 2HG  GLN A 118      28.937 -30.690  -6.075  1.00  0.730          H  
ATOM   1959 1HE2 GLN A 118      27.515 -30.257  -2.356  1.00  0.730          H  
ATOM   1960 2HE2 GLN A 118      26.491 -30.578  -3.755  1.00  0.730          H  
ATOM   1961  N   VAL A 119      28.241 -25.418  -5.551  1.00  0.370          N  
ATOM   1962  CA  VAL A 119      28.571 -24.029  -5.829  1.00  0.370          C  
ATOM   1963  C   VAL A 119      30.090 -23.805  -5.684  1.00  0.370          C  
ATOM   1964  O   VAL A 119      30.729 -24.420  -4.834  1.00  0.500          O  
ATOM   1965  CB  VAL A 119      27.740 -23.141  -4.872  1.00  0.520          C  
ATOM   1966  CG1 VAL A 119      28.065 -21.720  -5.060  1.00  0.520          C  
ATOM   1967  CG2 VAL A 119      26.250 -23.372  -5.138  1.00  0.520          C  
ATOM   1968  H   VAL A 119      28.540 -25.797  -4.650  1.00  0.440          H  
ATOM   1969  HA  VAL A 119      28.280 -23.798  -6.855  1.00  0.440          H  
ATOM   1970  HB  VAL A 119      27.972 -23.406  -3.839  1.00  0.620          H  
ATOM   1971 1HG1 VAL A 119      27.467 -21.118  -4.375  1.00  0.620          H  
ATOM   1972 2HG1 VAL A 119      29.111 -21.575  -4.842  1.00  0.620          H  
ATOM   1973 3HG1 VAL A 119      27.845 -21.430  -6.087  1.00  0.620          H  
ATOM   1974 1HG2 VAL A 119      25.665 -22.759  -4.469  1.00  0.620          H  
ATOM   1975 2HG2 VAL A 119      26.019 -23.107  -6.172  1.00  0.620          H  
ATOM   1976 3HG2 VAL A 119      25.993 -24.413  -4.972  1.00  0.620          H  
ATOM   1977  N   TYR A 120      30.687 -22.975  -6.541  1.00  0.280          N  
ATOM   1978  CA  TYR A 120      32.139 -22.742  -6.507  1.00  0.280          C  
ATOM   1979  C   TYR A 120      32.495 -21.307  -6.903  1.00  0.270          C  
ATOM   1980  O   TYR A 120      31.825 -20.692  -7.749  1.00  0.340          O  
ATOM   1981  CB  TYR A 120      32.833 -23.780  -7.399  1.00  0.390          C  
ATOM   1982  CG  TYR A 120      34.355 -23.783  -7.539  1.00  0.390          C  
ATOM   1983  CD1 TYR A 120      35.188 -24.359  -6.624  1.00  0.390          C  
ATOM   1984  CD2 TYR A 120      34.878 -23.267  -8.650  1.00  0.390          C  
ATOM   1985  CE1 TYR A 120      36.548 -24.419  -6.851  1.00  0.390          C  
ATOM   1986  CE2 TYR A 120      36.234 -23.312  -8.886  1.00  0.390          C  
ATOM   1987  CZ  TYR A 120      37.060 -23.878  -8.017  1.00  0.390          C  
ATOM   1988  OH  TYR A 120      38.412 -23.915  -8.338  1.00  0.390          O  
ATOM   1989  H   TYR A 120      30.121 -22.467  -7.206  1.00  0.340          H  
ATOM   1990  HA  TYR A 120      32.491 -22.886  -5.484  1.00  0.340          H  
ATOM   1991 1HB  TYR A 120      32.534 -24.773  -7.065  1.00  0.470          H  
ATOM   1992 2HB  TYR A 120      32.463 -23.667  -8.377  1.00  0.470          H  
ATOM   1993  HD1 TYR A 120      34.780 -24.778  -5.739  1.00  0.470          H  
ATOM   1994  HD2 TYR A 120      34.209 -22.832  -9.362  1.00  0.470          H  
ATOM   1995  HE1 TYR A 120      37.202 -24.896  -6.128  1.00  0.470          H  
ATOM   1996  HE2 TYR A 120      36.658 -22.907  -9.793  1.00  0.470          H  
ATOM   1997  HH  TYR A 120      38.946 -24.322  -7.633  1.00  0.470          H  
ATOM   1998  N   SER A 121      33.514 -20.769  -6.228  1.00  0.260          N  
ATOM   1999  CA  SER A 121      34.041 -19.417  -6.496  1.00  0.270          C  
ATOM   2000  C   SER A 121      35.524 -19.461  -6.859  1.00  0.310          C  
ATOM   2001  O   SER A 121      36.276 -20.219  -6.247  1.00  0.400          O  
ATOM   2002  CB  SER A 121      33.887 -18.532  -5.269  1.00  0.370          C  
ATOM   2003  OG  SER A 121      34.446 -17.257  -5.487  1.00  0.370          O  
ATOM   2004  H   SER A 121      33.953 -21.344  -5.492  1.00  0.310          H  
ATOM   2005  HA  SER A 121      33.495 -18.984  -7.331  1.00  0.320          H  
ATOM   2006 1HB  SER A 121      32.834 -18.432  -5.015  1.00  0.450          H  
ATOM   2007 2HB  SER A 121      34.388 -19.006  -4.420  1.00  0.450          H  
ATOM   2008  HG  SER A 121      34.567 -16.848  -4.594  1.00  0.450          H  
ATOM   2009  N   SER A 122      35.912 -18.750  -7.923  1.00  0.310          N  
ATOM   2010  CA  SER A 122      37.320 -18.653  -8.383  1.00  0.400          C  
ATOM   2011  C   SER A 122      37.493 -17.809  -9.647  1.00  0.550          C  
ATOM   2012  O   SER A 122      36.552 -17.594 -10.405  1.00  0.930          O  
ATOM   2013  CB  SER A 122      37.988 -20.008  -8.616  1.00  0.520          C  
ATOM   2014  OG  SER A 122      39.273 -19.824  -9.112  1.00  0.520          O  
ATOM   2015  H   SER A 122      35.181 -18.181  -8.375  1.00  0.370          H  
ATOM   2016  HA  SER A 122      37.884 -18.154  -7.592  1.00  0.480          H  
ATOM   2017 1HB  SER A 122      38.062 -20.562  -7.706  1.00  0.630          H  
ATOM   2018 2HB  SER A 122      37.440 -20.609  -9.302  1.00  0.630          H  
ATOM   2019  HG  SER A 122      39.665 -20.706  -9.126  1.00  0.630          H  
ATOM   2020  N   ASP A 123      38.707 -17.332  -9.901  1.00  0.430          N  
ATOM   2021  CA  ASP A 123      39.014 -16.668 -11.156  1.00  0.580          C  
ATOM   2022  C   ASP A 123      39.750 -17.586 -12.138  1.00  0.550          C  
ATOM   2023  O   ASP A 123      40.272 -17.122 -13.149  1.00  0.750          O  
ATOM   2024  CB  ASP A 123      39.827 -15.415 -10.864  1.00  0.750          C  
ATOM   2025  CG  ASP A 123      41.083 -15.753 -10.102  1.00  0.750          C  
ATOM   2026  OD1 ASP A 123      41.148 -16.870  -9.600  1.00  0.750          O  
ATOM   2027  OD2 ASP A 123      41.962 -14.927 -10.014  1.00  0.750          O  
ATOM   2028  H   ASP A 123      39.490 -17.470  -9.248  1.00  0.520          H  
ATOM   2029  HA  ASP A 123      38.082 -16.372 -11.628  1.00  0.700          H  
ATOM   2030 1HB  ASP A 123      40.094 -14.923 -11.798  1.00  0.900          H  
ATOM   2031 2HB  ASP A 123      39.234 -14.722 -10.270  1.00  0.900          H  
ATOM   2032  N   HIS A 124      39.811 -18.883 -11.829  1.00  0.720          N  
ATOM   2033  CA  HIS A 124      40.547 -19.826 -12.676  1.00  0.980          C  
ATOM   2034  C   HIS A 124      39.764 -20.674 -13.665  1.00  1.340          C  
ATOM   2035  O   HIS A 124      40.027 -20.621 -14.866  1.00  2.210          O  
ATOM   2036  CB  HIS A 124      41.363 -20.773 -11.792  1.00  1.270          C  
ATOM   2037  CG  HIS A 124      42.133 -21.801 -12.559  1.00  1.270          C  
ATOM   2038  ND1 HIS A 124      43.165 -21.479 -13.413  1.00  1.270          N  
ATOM   2039  CD2 HIS A 124      42.020 -23.149 -12.591  1.00  1.270          C  
ATOM   2040  CE1 HIS A 124      43.647 -22.590 -13.943  1.00  1.270          C  
ATOM   2041  NE2 HIS A 124      42.971 -23.614 -13.459  1.00  1.270          N  
ATOM   2042  H   HIS A 124      39.384 -19.178 -10.957  1.00  0.860          H  
ATOM   2043  HA  HIS A 124      41.258 -19.254 -13.267  1.00  1.180          H  
ATOM   2044 1HB  HIS A 124      42.065 -20.191 -11.194  1.00  1.520          H  
ATOM   2045 2HB  HIS A 124      40.701 -21.290 -11.104  1.00  1.520          H  
ATOM   2046  HD1 HIS A 124      43.297 -20.583 -13.839  1.00  1.520          H  
ATOM   2047  HD2 HIS A 124      41.354 -23.848 -12.086  1.00  1.520          H  
ATOM   2048  HE1 HIS A 124      44.473 -22.551 -14.653  1.00  1.520          H  
ATOM   2049  N   ALA A 125      38.863 -21.510 -13.200  1.00  1.490          N  
ATOM   2050  CA  ALA A 125      38.167 -22.326 -14.162  1.00  1.810          C  
ATOM   2051  C   ALA A 125      36.857 -22.732 -13.603  1.00  1.040          C  
ATOM   2052  O   ALA A 125      36.780 -23.652 -12.800  1.00  1.250          O  
ATOM   2053  CB  ALA A 125      38.997 -23.548 -14.524  1.00  2.410          C  
ATOM   2054  H   ALA A 125      38.649 -21.567 -12.218  1.00  1.790          H  
ATOM   2055  HA  ALA A 125      37.984 -21.732 -15.058  1.00  2.170          H  
ATOM   2056 1HB  ALA A 125      38.460 -24.146 -15.256  1.00  2.890          H  
ATOM   2057 2HB  ALA A 125      39.953 -23.233 -14.947  1.00  2.890          H  
ATOM   2058 3HB  ALA A 125      39.176 -24.144 -13.632  1.00  2.890          H  
ATOM   2059  N   ILE A 126      35.816 -22.056 -14.006  1.00  0.800          N  
ATOM   2060  CA  ILE A 126      34.546 -22.394 -13.447  1.00  1.010          C  
ATOM   2061  C   ILE A 126      33.586 -22.538 -14.552  1.00  1.330          C  
ATOM   2062  O   ILE A 126      33.469 -21.631 -15.367  1.00  2.300          O  
ATOM   2063  CB  ILE A 126      34.035 -21.352 -12.485  1.00  1.330          C  
ATOM   2064  CG1 ILE A 126      35.010 -21.156 -11.491  1.00  1.330          C  
ATOM   2065  CG2 ILE A 126      32.789 -21.831 -11.861  1.00  1.330          C  
ATOM   2066  CD1 ILE A 126      34.678 -20.191 -10.477  1.00  1.330          C  
ATOM   2067  H   ILE A 126      35.910 -21.313 -14.685  1.00  0.960          H  
ATOM   2068  HA  ILE A 126      34.611 -23.351 -12.932  1.00  1.210          H  
ATOM   2069  HB  ILE A 126      33.884 -20.423 -13.003  1.00  1.600          H  
ATOM   2070 1HG1 ILE A 126      35.233 -22.084 -11.092  1.00  1.600          H  
ATOM   2071 2HG1 ILE A 126      35.902 -20.762 -11.958  1.00  1.600          H  
ATOM   2072 1HG2 ILE A 126      32.421 -21.121 -11.187  1.00  1.600          H  
ATOM   2073 2HG2 ILE A 126      32.056 -21.990 -12.575  1.00  1.600          H  
ATOM   2074 3HG2 ILE A 126      32.989 -22.765 -11.347  1.00  1.600          H  
ATOM   2075 1HD1 ILE A 126      35.479 -20.149  -9.884  1.00  1.600          H  
ATOM   2076 2HD1 ILE A 126      34.510 -19.241 -10.919  1.00  1.600          H  
ATOM   2077 3HD1 ILE A 126      33.831 -20.450  -9.867  1.00  1.600          H  
ATOM   2078  N   ASP A 127      32.879 -23.642 -14.606  1.00  0.640          N  
ATOM   2079  CA  ASP A 127      31.917 -23.733 -15.673  1.00  0.680          C  
ATOM   2080  C   ASP A 127      30.877 -22.654 -15.426  1.00  0.730          C  
ATOM   2081  O   ASP A 127      30.640 -22.227 -14.293  1.00  1.040          O  
ATOM   2082  CB  ASP A 127      31.296 -25.122 -15.764  1.00  0.940          C  
ATOM   2083  CG  ASP A 127      30.498 -25.351 -17.084  1.00  0.940          C  
ATOM   2084  OD1 ASP A 127      30.361 -24.414 -17.863  1.00  0.940          O  
ATOM   2085  OD2 ASP A 127      30.046 -26.463 -17.294  1.00  0.940          O  
ATOM   2086  H   ASP A 127      33.004 -24.381 -13.932  1.00  0.770          H  
ATOM   2087  HA  ASP A 127      32.413 -23.520 -16.622  1.00  0.820          H  
ATOM   2088 1HB  ASP A 127      32.081 -25.874 -15.700  1.00  1.120          H  
ATOM   2089 2HB  ASP A 127      30.639 -25.265 -14.914  1.00  1.120          H  
ATOM   2090  N   ILE A 128      30.211 -22.232 -16.460  1.00  0.620          N  
ATOM   2091  CA  ILE A 128      29.272 -21.145 -16.280  1.00  0.620          C  
ATOM   2092  C   ILE A 128      27.934 -21.708 -15.886  1.00  0.600          C  
ATOM   2093  O   ILE A 128      27.040 -21.877 -16.710  1.00  1.020          O  
ATOM   2094  CB  ILE A 128      29.167 -20.329 -17.592  1.00  0.870          C  
ATOM   2095  CG1 ILE A 128      30.586 -19.920 -18.077  1.00  0.870          C  
ATOM   2096  CG2 ILE A 128      28.280 -19.087 -17.433  1.00  0.870          C  
ATOM   2097  CD1 ILE A 128      31.422 -19.085 -17.098  1.00  0.870          C  
ATOM   2098  H   ILE A 128      30.367 -22.706 -17.351  1.00  0.740          H  
ATOM   2099  HA  ILE A 128      29.612 -20.500 -15.473  1.00  0.740          H  
ATOM   2100  HB  ILE A 128      28.739 -20.967 -18.366  1.00  1.040          H  
ATOM   2101 1HG1 ILE A 128      31.149 -20.824 -18.298  1.00  1.040          H  
ATOM   2102 2HG1 ILE A 128      30.468 -19.375 -18.988  1.00  1.040          H  
ATOM   2103 1HG2 ILE A 128      28.228 -18.558 -18.386  1.00  1.040          H  
ATOM   2104 2HG2 ILE A 128      27.280 -19.384 -17.144  1.00  1.040          H  
ATOM   2105 3HG2 ILE A 128      28.682 -18.428 -16.683  1.00  1.040          H  
ATOM   2106 1HD1 ILE A 128      32.393 -18.862 -17.546  1.00  1.040          H  
ATOM   2107 2HD1 ILE A 128      30.929 -18.151 -16.859  1.00  1.040          H  
ATOM   2108 3HD1 ILE A 128      31.588 -19.649 -16.184  1.00  1.040          H  
ATOM   2109  N   LYS A 129      27.801 -21.965 -14.601  1.00  0.460          N  
ATOM   2110  CA  LYS A 129      26.606 -22.577 -14.057  1.00  0.400          C  
ATOM   2111  C   LYS A 129      25.965 -21.684 -13.028  1.00  0.360          C  
ATOM   2112  O   LYS A 129      26.629 -20.854 -12.410  1.00  0.390          O  
ATOM   2113  CB  LYS A 129      26.915 -23.946 -13.471  1.00  0.580          C  
ATOM   2114  CG  LYS A 129      27.358 -24.955 -14.487  1.00  0.580          C  
ATOM   2115  CD  LYS A 129      27.462 -26.349 -13.876  1.00  0.580          C  
ATOM   2116  CE  LYS A 129      28.096 -27.347 -14.848  1.00  0.580          C  
ATOM   2117  NZ  LYS A 129      27.349 -27.458 -16.142  1.00  0.580          N  
ATOM   2118  H   LYS A 129      28.628 -21.789 -14.024  1.00  0.550          H  
ATOM   2119  HA  LYS A 129      25.885 -22.709 -14.864  1.00  0.480          H  
ATOM   2120 1HB  LYS A 129      27.736 -23.849 -12.780  1.00  0.700          H  
ATOM   2121 2HB  LYS A 129      26.055 -24.329 -12.923  1.00  0.700          H  
ATOM   2122 1HG  LYS A 129      26.649 -24.958 -15.311  1.00  0.700          H  
ATOM   2123 2HG  LYS A 129      28.328 -24.655 -14.875  1.00  0.700          H  
ATOM   2124 1HD  LYS A 129      28.074 -26.301 -12.971  1.00  0.700          H  
ATOM   2125 2HD  LYS A 129      26.470 -26.703 -13.604  1.00  0.700          H  
ATOM   2126 1HE  LYS A 129      29.103 -27.032 -15.052  1.00  0.700          H  
ATOM   2127 2HE  LYS A 129      28.128 -28.328 -14.379  1.00  0.700          H  
ATOM   2128 1HZ  LYS A 129      27.836 -28.119 -16.738  1.00  0.700          H  
ATOM   2129 2HZ  LYS A 129      26.406 -27.777 -15.975  1.00  0.700          H  
ATOM   2130 3HZ  LYS A 129      27.325 -26.558 -16.608  1.00  0.700          H  
ATOM   2131  N   LEU A 130      24.673 -21.855 -12.843  1.00  0.320          N  
ATOM   2132  CA  LEU A 130      23.936 -21.006 -11.933  1.00  0.300          C  
ATOM   2133  C   LEU A 130      24.487 -21.054 -10.522  1.00  0.290          C  
ATOM   2134  O   LEU A 130      24.706 -22.127  -9.961  1.00  0.300          O  
ATOM   2135  CB  LEU A 130      22.477 -21.466 -11.893  1.00  0.430          C  
ATOM   2136  CG  LEU A 130      21.675 -21.381 -13.219  1.00  0.430          C  
ATOM   2137  CD1 LEU A 130      20.304 -22.013 -12.990  1.00  0.430          C  
ATOM   2138  CD2 LEU A 130      21.539 -19.941 -13.671  1.00  0.430          C  
ATOM   2139  H   LEU A 130      24.189 -22.570 -13.366  1.00  0.380          H  
ATOM   2140  HA  LEU A 130      24.007 -19.981 -12.280  1.00  0.360          H  
ATOM   2141 1HB  LEU A 130      22.452 -22.500 -11.554  1.00  0.510          H  
ATOM   2142 2HB  LEU A 130      21.953 -20.858 -11.153  1.00  0.510          H  
ATOM   2143  HG  LEU A 130      22.184 -21.949 -13.992  1.00  0.510          H  
ATOM   2144 1HD1 LEU A 130      19.726 -21.979 -13.912  1.00  0.510          H  
ATOM   2145 2HD1 LEU A 130      20.424 -23.051 -12.677  1.00  0.510          H  
ATOM   2146 3HD1 LEU A 130      19.773 -21.465 -12.212  1.00  0.510          H  
ATOM   2147 1HD2 LEU A 130      20.964 -19.906 -14.595  1.00  0.510          H  
ATOM   2148 2HD2 LEU A 130      21.014 -19.385 -12.896  1.00  0.510          H  
ATOM   2149 3HD2 LEU A 130      22.513 -19.500 -13.846  1.00  0.510          H  
ATOM   2150  N   GLY A 131      24.687 -19.869  -9.947  1.00  0.280          N  
ATOM   2151  CA  GLY A 131      25.185 -19.706  -8.586  1.00  0.290          C  
ATOM   2152  C   GLY A 131      26.699 -19.644  -8.468  1.00  0.260          C  
ATOM   2153  O   GLY A 131      27.218 -19.347  -7.388  1.00  0.290          O  
ATOM   2154  H   GLY A 131      24.475 -19.032 -10.499  1.00  0.340          H  
ATOM   2155 1HA  GLY A 131      24.769 -18.792  -8.169  1.00  0.350          H  
ATOM   2156 2HA  GLY A 131      24.815 -20.527  -7.975  1.00  0.350          H  
ATOM   2157  N   TYR A 132      27.410 -19.877  -9.559  1.00  0.240          N  
ATOM   2158  CA  TYR A 132      28.865 -19.864  -9.527  1.00  0.250          C  
ATOM   2159  C   TYR A 132      29.403 -18.447  -9.637  1.00  0.230          C  
ATOM   2160  O   TYR A 132      28.765 -17.561 -10.216  1.00  0.280          O  
ATOM   2161  CB  TYR A 132      29.384 -20.798 -10.596  1.00  0.350          C  
ATOM   2162  CG  TYR A 132      29.183 -22.292 -10.227  1.00  0.350          C  
ATOM   2163  CD1 TYR A 132      27.931 -22.868 -10.210  1.00  0.350          C  
ATOM   2164  CD2 TYR A 132      30.264 -23.076  -9.943  1.00  0.350          C  
ATOM   2165  CE1 TYR A 132      27.781 -24.188  -9.891  1.00  0.350          C  
ATOM   2166  CE2 TYR A 132      30.118 -24.413  -9.646  1.00  0.350          C  
ATOM   2167  CZ  TYR A 132      28.893 -24.953  -9.610  1.00  0.350          C  
ATOM   2168  OH  TYR A 132      28.755 -26.265  -9.292  1.00  0.350          O  
ATOM   2169  H   TYR A 132      26.938 -20.122 -10.440  1.00  0.290          H  
ATOM   2170  HA  TYR A 132      29.193 -20.257  -8.564  1.00  0.300          H  
ATOM   2171 1HB  TYR A 132      28.896 -20.597 -11.543  1.00  0.420          H  
ATOM   2172 2HB  TYR A 132      30.416 -20.611 -10.725  1.00  0.420          H  
ATOM   2173  HD1 TYR A 132      27.063 -22.292 -10.435  1.00  0.420          H  
ATOM   2174  HD2 TYR A 132      31.236 -22.644  -9.945  1.00  0.420          H  
ATOM   2175  HE1 TYR A 132      26.785 -24.631  -9.866  1.00  0.420          H  
ATOM   2176  HE2 TYR A 132      30.982 -25.031  -9.419  1.00  0.420          H  
ATOM   2177  HH  TYR A 132      27.894 -26.373  -8.850  1.00  0.420          H  
ATOM   2178  N   CYS A 133      30.576 -18.195  -9.050  1.00  0.250          N  
ATOM   2179  CA  CYS A 133      31.060 -16.815  -9.076  1.00  0.290          C  
ATOM   2180  C   CYS A 133      32.492 -16.628  -9.540  1.00  0.260          C  
ATOM   2181  O   CYS A 133      33.426 -17.314  -9.110  1.00  0.240          O  
ATOM   2182  CB  CYS A 133      30.887 -16.165  -7.708  1.00  0.390          C  
ATOM   2183  SG  CYS A 133      31.371 -14.444  -7.683  1.00  0.390          S  
ATOM   2184  H   CYS A 133      31.098 -18.949  -8.585  1.00  0.300          H  
ATOM   2185  HA  CYS A 133      30.437 -16.256  -9.770  1.00  0.350          H  
ATOM   2186 1HB  CYS A 133      29.839 -16.219  -7.424  1.00  0.470          H  
ATOM   2187 2HB  CYS A 133      31.469 -16.702  -6.959  1.00  0.470          H  
ATOM   2188  HG  CYS A 133      30.673 -14.150  -8.820  1.00  0.470          H  
ATOM   2189  N   MET A 134      32.638 -15.672 -10.449  1.00  0.270          N  
ATOM   2190  CA  MET A 134      33.929 -15.377 -11.050  1.00  0.290          C  
ATOM   2191  C   MET A 134      33.940 -13.926 -11.542  1.00  0.280          C  
ATOM   2192  O   MET A 134      32.885 -13.294 -11.548  1.00  0.310          O  
ATOM   2193  CB  MET A 134      34.141 -16.392 -12.164  1.00  0.400          C  
ATOM   2194  CG  MET A 134      33.199 -16.249 -13.286  1.00  0.400          C  
ATOM   2195  SD  MET A 134      33.023 -17.729 -14.250  1.00  0.400          S  
ATOM   2196  CE  MET A 134      31.808 -18.610 -13.218  1.00  0.400          C  
ATOM   2197  H   MET A 134      31.793 -15.144 -10.701  1.00  0.320          H  
ATOM   2198  HA  MET A 134      34.686 -15.519 -10.286  1.00  0.350          H  
ATOM   2199 1HB  MET A 134      35.147 -16.351 -12.549  1.00  0.480          H  
ATOM   2200 2HB  MET A 134      34.016 -17.360 -11.764  1.00  0.480          H  
ATOM   2201 1HG  MET A 134      32.225 -15.964 -12.914  1.00  0.480          H  
ATOM   2202 2HG  MET A 134      33.574 -15.460 -13.928  1.00  0.480          H  
ATOM   2203 1HE  MET A 134      31.570 -19.576 -13.675  1.00  0.480          H  
ATOM   2204 2HE  MET A 134      32.210 -18.773 -12.219  1.00  0.480          H  
ATOM   2205 3HE  MET A 134      30.901 -18.018 -13.139  1.00  0.480          H  
ATOM   2206  N   PRO A 135      35.100 -13.331 -11.880  1.00  0.290          N  
ATOM   2207  CA  PRO A 135      35.206 -12.002 -12.455  1.00  0.310          C  
ATOM   2208  C   PRO A 135      34.462 -11.960 -13.771  1.00  0.310          C  
ATOM   2209  O   PRO A 135      34.461 -12.950 -14.504  1.00  0.320          O  
ATOM   2210  CB  PRO A 135      36.710 -11.811 -12.651  1.00  0.460          C  
ATOM   2211  CG  PRO A 135      37.351 -12.773 -11.686  1.00  0.460          C  
ATOM   2212  CD  PRO A 135      36.403 -13.970 -11.626  1.00  0.460          C  
ATOM   2213  HA  PRO A 135      34.827 -11.255 -11.771  1.00  0.370          H  
ATOM   2214 1HB  PRO A 135      36.981 -11.919 -13.697  1.00  0.560          H  
ATOM   2215 2HB  PRO A 135      36.960 -10.771 -12.392  1.00  0.560          H  
ATOM   2216 1HG  PRO A 135      38.350 -13.043 -12.039  1.00  0.560          H  
ATOM   2217 2HG  PRO A 135      37.498 -12.280 -10.727  1.00  0.560          H  
ATOM   2218 1HD  PRO A 135      36.639 -14.683 -12.415  1.00  0.560          H  
ATOM   2219 2HD  PRO A 135      36.471 -14.413 -10.629  1.00  0.560          H  
ATOM   2220  N   LEU A 136      33.914 -10.796 -14.110  1.00  0.300          N  
ATOM   2221  CA  LEU A 136      33.199 -10.614 -15.377  1.00  0.300          C  
ATOM   2222  C   LEU A 136      34.070 -11.020 -16.566  1.00  0.350          C  
ATOM   2223  O   LEU A 136      33.578 -11.589 -17.539  1.00  0.370          O  
ATOM   2224  CB  LEU A 136      32.728  -9.165 -15.536  1.00  0.420          C  
ATOM   2225  CG  LEU A 136      31.603  -8.655 -14.603  1.00  0.420          C  
ATOM   2226  CD1 LEU A 136      31.447  -7.139 -14.836  1.00  0.420          C  
ATOM   2227  CD2 LEU A 136      30.276  -9.401 -14.901  1.00  0.420          C  
ATOM   2228  H   LEU A 136      33.953 -10.031 -13.429  1.00  0.360          H  
ATOM   2229  HA  LEU A 136      32.338 -11.266 -15.378  1.00  0.360          H  
ATOM   2230 1HB  LEU A 136      33.589  -8.509 -15.401  1.00  0.500          H  
ATOM   2231 2HB  LEU A 136      32.364  -9.057 -16.538  1.00  0.500          H  
ATOM   2232  HG  LEU A 136      31.888  -8.811 -13.558  1.00  0.500          H  
ATOM   2233 1HD1 LEU A 136      30.683  -6.743 -14.186  1.00  0.500          H  
ATOM   2234 2HD1 LEU A 136      32.398  -6.637 -14.620  1.00  0.500          H  
ATOM   2235 3HD1 LEU A 136      31.163  -6.955 -15.864  1.00  0.500          H  
ATOM   2236 1HD2 LEU A 136      29.493  -9.018 -14.252  1.00  0.500          H  
ATOM   2237 2HD2 LEU A 136      29.996  -9.249 -15.931  1.00  0.500          H  
ATOM   2238 3HD2 LEU A 136      30.389 -10.455 -14.723  1.00  0.500          H  
ATOM   2239  N   ALA A 137      35.380 -10.811 -16.461  1.00  0.380          N  
ATOM   2240  CA  ALA A 137      36.345 -11.159 -17.499  1.00  0.430          C  
ATOM   2241  C   ALA A 137      36.282 -12.628 -17.931  1.00  0.470          C  
ATOM   2242  O   ALA A 137      36.717 -12.964 -19.034  1.00  0.520          O  
ATOM   2243  CB  ALA A 137      37.754 -10.921 -16.988  1.00  0.580          C  
ATOM   2244  H   ALA A 137      35.734 -10.293 -15.650  1.00  0.460          H  
ATOM   2245  HA  ALA A 137      36.143 -10.531 -18.366  1.00  0.520          H  
ATOM   2246 1HB  ALA A 137      38.468 -11.158 -17.772  1.00  0.700          H  
ATOM   2247 2HB  ALA A 137      37.877  -9.911 -16.683  1.00  0.700          H  
ATOM   2248 3HB  ALA A 137      37.932 -11.565 -16.132  1.00  0.700          H  
ATOM   2249  N   PHE A 138      35.821 -13.514 -17.045  1.00  0.480          N  
ATOM   2250  CA  PHE A 138      35.776 -14.941 -17.324  1.00  0.530          C  
ATOM   2251  C   PHE A 138      34.382 -15.459 -17.641  1.00  0.540          C  
ATOM   2252  O   PHE A 138      34.190 -16.671 -17.767  1.00  0.740          O  
ATOM   2253  CB  PHE A 138      36.318 -15.696 -16.121  1.00  0.720          C  
ATOM   2254  CG  PHE A 138      37.728 -15.374 -15.866  1.00  0.720          C  
ATOM   2255  CD1 PHE A 138      38.033 -14.384 -14.986  1.00  0.720          C  
ATOM   2256  CD2 PHE A 138      38.749 -16.045 -16.500  1.00  0.720          C  
ATOM   2257  CE1 PHE A 138      39.333 -14.033 -14.725  1.00  0.720          C  
ATOM   2258  CE2 PHE A 138      40.059 -15.711 -16.247  1.00  0.720          C  
ATOM   2259  CZ  PHE A 138      40.350 -14.697 -15.356  1.00  0.720          C  
ATOM   2260  H   PHE A 138      35.445 -13.182 -16.154  1.00  0.580          H  
ATOM   2261  HA  PHE A 138      36.415 -15.138 -18.184  1.00  0.640          H  
ATOM   2262 1HB  PHE A 138      35.735 -15.429 -15.236  1.00  0.870          H  
ATOM   2263 2HB  PHE A 138      36.224 -16.767 -16.274  1.00  0.870          H  
ATOM   2264  HD1 PHE A 138      37.218 -13.879 -14.511  1.00  0.870          H  
ATOM   2265  HD2 PHE A 138      38.514 -16.845 -17.205  1.00  0.870          H  
ATOM   2266  HE1 PHE A 138      39.562 -13.232 -14.023  1.00  0.870          H  
ATOM   2267  HE2 PHE A 138      40.867 -16.246 -16.746  1.00  0.870          H  
ATOM   2268  HZ  PHE A 138      41.385 -14.432 -15.153  1.00  0.870          H  
ATOM   2269  N   ILE A 139      33.411 -14.564 -17.781  1.00  0.570          N  
ATOM   2270  CA  ILE A 139      32.053 -14.987 -18.063  1.00  0.560          C  
ATOM   2271  C   ILE A 139      31.741 -14.586 -19.520  1.00  0.570          C  
ATOM   2272  O   ILE A 139      31.869 -13.414 -19.853  1.00  0.590          O  
ATOM   2273  CB  ILE A 139      31.045 -14.319 -17.116  1.00  0.790          C  
ATOM   2274  CG1 ILE A 139      31.382 -14.639 -15.670  1.00  0.790          C  
ATOM   2275  CG2 ILE A 139      29.686 -14.857 -17.448  1.00  0.790          C  
ATOM   2276  CD1 ILE A 139      30.598 -13.861 -14.610  1.00  0.790          C  
ATOM   2277  H   ILE A 139      33.619 -13.562 -17.692  1.00  0.680          H  
ATOM   2278  HA  ILE A 139      31.981 -16.048 -17.897  1.00  0.670          H  
ATOM   2279  HB  ILE A 139      31.096 -13.245 -17.238  1.00  0.950          H  
ATOM   2280 1HG1 ILE A 139      31.232 -15.699 -15.507  1.00  0.950          H  
ATOM   2281 2HG1 ILE A 139      32.429 -14.405 -15.526  1.00  0.950          H  
ATOM   2282 1HG2 ILE A 139      28.932 -14.414 -16.823  1.00  0.950          H  
ATOM   2283 2HG2 ILE A 139      29.467 -14.633 -18.475  1.00  0.950          H  
ATOM   2284 3HG2 ILE A 139      29.681 -15.937 -17.308  1.00  0.950          H  
ATOM   2285 1HD1 ILE A 139      30.941 -14.143 -13.614  1.00  0.950          H  
ATOM   2286 2HD1 ILE A 139      30.760 -12.805 -14.746  1.00  0.950          H  
ATOM   2287 3HD1 ILE A 139      29.547 -14.074 -14.681  1.00  0.950          H  
ATOM   2288  N   PRO A 140      31.354 -15.510 -20.418  1.00  0.570          N  
ATOM   2289  CA  PRO A 140      31.068 -15.259 -21.827  1.00  0.570          C  
ATOM   2290  C   PRO A 140      29.977 -14.230 -22.094  1.00  0.550          C  
ATOM   2291  O   PRO A 140      28.966 -14.177 -21.371  1.00  0.520          O  
ATOM   2292  CB  PRO A 140      30.590 -16.632 -22.315  1.00  0.850          C  
ATOM   2293  CG  PRO A 140      31.217 -17.616 -21.383  1.00  0.850          C  
ATOM   2294  CD  PRO A 140      31.250 -16.923 -20.043  1.00  0.850          C  
ATOM   2295  HA  PRO A 140      31.998 -14.963 -22.339  1.00  0.680          H  
ATOM   2296 1HB  PRO A 140      29.487 -16.667 -22.307  1.00  1.030          H  
ATOM   2297 2HB  PRO A 140      30.899 -16.780 -23.360  1.00  1.030          H  
ATOM   2298 1HG  PRO A 140      30.622 -18.543 -21.365  1.00  1.030          H  
ATOM   2299 2HG  PRO A 140      32.221 -17.892 -21.737  1.00  1.030          H  
ATOM   2300 1HD  PRO A 140      30.329 -17.103 -19.469  1.00  1.030          H  
ATOM   2301 2HD  PRO A 140      32.160 -17.288 -19.545  1.00  1.030          H  
ATOM   2302  N   GLU A 141      30.151 -13.479 -23.185  1.00  0.570          N  
ATOM   2303  CA  GLU A 141      29.175 -12.487 -23.602  1.00  0.570          C  
ATOM   2304  C   GLU A 141      27.823 -13.143 -23.815  1.00  0.570          C  
ATOM   2305  O   GLU A 141      27.733 -14.271 -24.305  1.00  0.600          O  
ATOM   2306  CB  GLU A 141      29.614 -11.798 -24.898  1.00  0.800          C  
ATOM   2307  CG  GLU A 141      30.845 -10.894 -24.798  1.00  0.800          C  
ATOM   2308  CD  GLU A 141      32.174 -11.585 -24.939  1.00  0.800          C  
ATOM   2309  OE1 GLU A 141      32.243 -12.775 -24.701  1.00  0.800          O  
ATOM   2310  OE2 GLU A 141      33.121 -10.918 -25.318  1.00  0.800          O  
ATOM   2311  H   GLU A 141      31.013 -13.565 -23.737  1.00  0.680          H  
ATOM   2312  HA  GLU A 141      29.076 -11.744 -22.824  1.00  0.680          H  
ATOM   2313 1HB  GLU A 141      29.813 -12.552 -25.658  1.00  0.960          H  
ATOM   2314 2HB  GLU A 141      28.791 -11.178 -25.263  1.00  0.960          H  
ATOM   2315 1HG  GLU A 141      30.766 -10.165 -25.595  1.00  0.960          H  
ATOM   2316 2HG  GLU A 141      30.818 -10.364 -23.849  1.00  0.960          H  
ATOM   2317  N   GLY A 142      26.765 -12.432 -23.436  1.00  0.550          N  
ATOM   2318  CA  GLY A 142      25.397 -12.898 -23.556  1.00  0.600          C  
ATOM   2319  C   GLY A 142      24.909 -13.605 -22.288  1.00  0.570          C  
ATOM   2320  O   GLY A 142      23.703 -13.852 -22.141  1.00  0.650          O  
ATOM   2321  H   GLY A 142      26.890 -11.482 -23.080  1.00  0.660          H  
ATOM   2322 1HA  GLY A 142      24.754 -12.043 -23.767  1.00  0.720          H  
ATOM   2323 2HA  GLY A 142      25.321 -13.574 -24.406  1.00  0.720          H  
ATOM   2324  N   THR A 143      25.831 -13.921 -21.368  1.00  0.500          N  
ATOM   2325  CA  THR A 143      25.496 -14.600 -20.123  1.00  0.520          C  
ATOM   2326  C   THR A 143      24.733 -13.685 -19.184  1.00  0.450          C  
ATOM   2327  O   THR A 143      24.960 -12.469 -19.130  1.00  0.500          O  
ATOM   2328  CB  THR A 143      26.756 -15.149 -19.407  1.00  0.720          C  
ATOM   2329  OG1 THR A 143      27.418 -16.078 -20.266  1.00  0.720          O  
ATOM   2330  CG2 THR A 143      26.403 -15.878 -18.082  1.00  0.720          C  
ATOM   2331  H   THR A 143      26.823 -13.721 -21.531  1.00  0.600          H  
ATOM   2332  HA  THR A 143      24.853 -15.447 -20.359  1.00  0.620          H  
ATOM   2333  HB  THR A 143      27.416 -14.329 -19.205  1.00  0.860          H  
ATOM   2334  HG1 THR A 143      27.958 -15.562 -20.906  1.00  0.860          H  
ATOM   2335 1HG2 THR A 143      27.302 -16.256 -17.628  1.00  0.860          H  
ATOM   2336 2HG2 THR A 143      25.934 -15.207 -17.387  1.00  0.860          H  
ATOM   2337 3HG2 THR A 143      25.738 -16.712 -18.289  1.00  0.860          H  
ATOM   2338  N   GLN A 144      23.765 -14.269 -18.495  1.00  0.390          N  
ATOM   2339  CA  GLN A 144      22.991 -13.575 -17.485  1.00  0.360          C  
ATOM   2340  C   GLN A 144      23.708 -13.698 -16.151  1.00  0.300          C  
ATOM   2341  O   GLN A 144      24.035 -14.811 -15.737  1.00  0.310          O  
ATOM   2342  CB  GLN A 144      21.604 -14.207 -17.431  1.00  0.520          C  
ATOM   2343  CG  GLN A 144      20.625 -13.573 -16.532  1.00  0.520          C  
ATOM   2344  CD  GLN A 144      19.327 -14.300 -16.627  1.00  0.520          C  
ATOM   2345  OE1 GLN A 144      19.269 -15.499 -16.325  1.00  0.520          O  
ATOM   2346  NE2 GLN A 144      18.278 -13.618 -17.057  1.00  0.520          N  
ATOM   2347  H   GLN A 144      23.605 -15.257 -18.642  1.00  0.470          H  
ATOM   2348  HA  GLN A 144      22.932 -12.521 -17.724  1.00  0.430          H  
ATOM   2349 1HB  GLN A 144      21.174 -14.208 -18.433  1.00  0.620          H  
ATOM   2350 2HB  GLN A 144      21.701 -15.246 -17.119  1.00  0.620          H  
ATOM   2351 1HG  GLN A 144      20.979 -13.610 -15.498  1.00  0.620          H  
ATOM   2352 2HG  GLN A 144      20.478 -12.548 -16.850  1.00  0.620          H  
ATOM   2353 1HE2 GLN A 144      17.388 -14.070 -17.142  1.00  0.620          H  
ATOM   2354 2HE2 GLN A 144      18.363 -12.648 -17.295  1.00  0.620          H  
ATOM   2355  N   VAL A 145      23.958 -12.565 -15.505  1.00  0.270          N  
ATOM   2356  CA  VAL A 145      24.660 -12.492 -14.226  1.00  0.210          C  
ATOM   2357  C   VAL A 145      23.913 -11.635 -13.189  1.00  0.210          C  
ATOM   2358  O   VAL A 145      23.047 -10.834 -13.543  1.00  0.280          O  
ATOM   2359  CB  VAL A 145      26.114 -11.957 -14.450  1.00  0.320          C  
ATOM   2360  CG1 VAL A 145      26.903 -12.903 -15.349  1.00  0.320          C  
ATOM   2361  CG2 VAL A 145      26.100 -10.564 -15.129  1.00  0.320          C  
ATOM   2362  H   VAL A 145      23.638 -11.700 -15.938  1.00  0.320          H  
ATOM   2363  HA  VAL A 145      24.731 -13.500 -13.824  1.00  0.250          H  
ATOM   2364  HB  VAL A 145      26.607 -11.907 -13.491  1.00  0.380          H  
ATOM   2365 1HG1 VAL A 145      27.911 -12.519 -15.473  1.00  0.380          H  
ATOM   2366 2HG1 VAL A 145      26.939 -13.890 -14.894  1.00  0.380          H  
ATOM   2367 3HG1 VAL A 145      26.426 -12.971 -16.326  1.00  0.380          H  
ATOM   2368 1HG2 VAL A 145      27.122 -10.210 -15.265  1.00  0.380          H  
ATOM   2369 2HG2 VAL A 145      25.612 -10.634 -16.104  1.00  0.380          H  
ATOM   2370 3HG2 VAL A 145      25.564  -9.871 -14.519  1.00  0.380          H  
ATOM   2371  N   HIS A 146      24.284 -11.765 -11.914  1.00  0.180          N  
ATOM   2372  CA  HIS A 146      23.710 -10.946 -10.844  1.00  0.260          C  
ATOM   2373  C   HIS A 146      24.737 -10.672  -9.750  1.00  0.250          C  
ATOM   2374  O   HIS A 146      25.843 -11.226  -9.767  1.00  0.300          O  
ATOM   2375  CB  HIS A 146      22.454 -11.587 -10.234  1.00  0.330          C  
ATOM   2376  CG  HIS A 146      22.650 -12.885  -9.492  1.00  0.330          C  
ATOM   2377  ND1 HIS A 146      22.714 -14.073 -10.133  1.00  0.330          N  
ATOM   2378  CD2 HIS A 146      22.753 -13.164  -8.170  1.00  0.330          C  
ATOM   2379  CE1 HIS A 146      22.846 -15.044  -9.267  1.00  0.330          C  
ATOM   2380  NE2 HIS A 146      22.880 -14.522  -8.053  1.00  0.330          N  
ATOM   2381  H   HIS A 146      24.962 -12.488 -11.688  1.00  0.220          H  
ATOM   2382  HA  HIS A 146      23.407  -9.991 -11.254  1.00  0.310          H  
ATOM   2383 1HB  HIS A 146      21.986 -10.887  -9.561  1.00  0.400          H  
ATOM   2384 2HB  HIS A 146      21.736 -11.781 -11.036  1.00  0.400          H  
ATOM   2385  HD1 HIS A 146      22.539 -14.193 -11.117  1.00  0.400          H  
ATOM   2386  HD2 HIS A 146      22.742 -12.539  -7.278  1.00  0.400          H  
ATOM   2387  HE1 HIS A 146      22.914 -16.072  -9.617  1.00  0.400          H  
ATOM   2388  N   ASN A 147      24.379  -9.799  -8.801  1.00  0.220          N  
ATOM   2389  CA  ASN A 147      25.268  -9.430  -7.700  1.00  0.250          C  
ATOM   2390  C   ASN A 147      26.637  -8.962  -8.212  1.00  0.240          C  
ATOM   2391  O   ASN A 147      27.665  -9.548  -7.869  1.00  0.250          O  
ATOM   2392  CB  ASN A 147      25.423 -10.594  -6.732  1.00  0.340          C  
ATOM   2393  CG  ASN A 147      26.029 -10.194  -5.441  1.00  0.340          C  
ATOM   2394  OD1 ASN A 147      25.729  -9.125  -4.910  1.00  0.340          O  
ATOM   2395  ND2 ASN A 147      26.910 -11.014  -4.940  1.00  0.340          N  
ATOM   2396  H   ASN A 147      23.440  -9.386  -8.825  1.00  0.260          H  
ATOM   2397  HA  ASN A 147      24.817  -8.584  -7.177  1.00  0.300          H  
ATOM   2398 1HB  ASN A 147      24.444 -11.020  -6.532  1.00  0.410          H  
ATOM   2399 2HB  ASN A 147      26.033 -11.378  -7.183  1.00  0.410          H  
ATOM   2400 1HD2 ASN A 147      27.408 -10.783  -4.105  1.00  0.410          H  
ATOM   2401 2HD2 ASN A 147      27.130 -11.858  -5.426  1.00  0.410          H  
ATOM   2402  N   ILE A 148      26.645  -7.933  -9.055  1.00  0.230          N  
ATOM   2403  CA  ILE A 148      27.888  -7.509  -9.701  1.00  0.240          C  
ATOM   2404  C   ILE A 148      28.568  -6.344  -8.973  1.00  0.260          C  
ATOM   2405  O   ILE A 148      27.934  -5.335  -8.619  1.00  0.290          O  
ATOM   2406  CB  ILE A 148      27.645  -7.086 -11.171  1.00  0.330          C  
ATOM   2407  CG1 ILE A 148      26.963  -8.211 -11.957  1.00  0.330          C  
ATOM   2408  CG2 ILE A 148      28.977  -6.746 -11.835  1.00  0.330          C  
ATOM   2409  CD1 ILE A 148      25.463  -8.006 -12.096  1.00  0.330          C  
ATOM   2410  H   ILE A 148      25.742  -7.494  -9.257  1.00  0.280          H  
ATOM   2411  HA  ILE A 148      28.576  -8.351  -9.700  1.00  0.290          H  
ATOM   2412  HB  ILE A 148      27.014  -6.231 -11.207  1.00  0.400          H  
ATOM   2413 1HG1 ILE A 148      27.405  -8.291 -12.945  1.00  0.400          H  
ATOM   2414 2HG1 ILE A 148      27.112  -9.148 -11.426  1.00  0.400          H  
ATOM   2415 1HG2 ILE A 148      28.797  -6.448 -12.844  1.00  0.400          H  
ATOM   2416 2HG2 ILE A 148      29.466  -5.932 -11.324  1.00  0.400          H  
ATOM   2417 3HG2 ILE A 148      29.633  -7.617 -11.822  1.00  0.400          H  
ATOM   2418 1HD1 ILE A 148      25.032  -8.828 -12.637  1.00  0.400          H  
ATOM   2419 2HD1 ILE A 148      24.997  -7.948 -11.134  1.00  0.400          H  
ATOM   2420 3HD1 ILE A 148      25.274  -7.080 -12.634  1.00  0.400          H  
ATOM   2421  N   GLU A 149      29.874  -6.498  -8.722  1.00  0.270          N  
ATOM   2422  CA  GLU A 149      30.664  -5.471  -8.035  1.00  0.290          C  
ATOM   2423  C   GLU A 149      30.907  -4.255  -8.930  1.00  0.290          C  
ATOM   2424  O   GLU A 149      31.121  -4.393 -10.130  1.00  0.290          O  
ATOM   2425  CB  GLU A 149      32.036  -6.025  -7.605  1.00  0.400          C  
ATOM   2426  CG  GLU A 149      32.006  -7.145  -6.610  1.00  0.400          C  
ATOM   2427  CD  GLU A 149      33.366  -7.520  -6.044  1.00  0.400          C  
ATOM   2428  OE1 GLU A 149      34.276  -7.851  -6.794  1.00  0.400          O  
ATOM   2429  OE2 GLU A 149      33.514  -7.418  -4.834  1.00  0.400          O  
ATOM   2430  H   GLU A 149      30.315  -7.380  -9.016  1.00  0.320          H  
ATOM   2431  HA  GLU A 149      30.122  -5.136  -7.150  1.00  0.350          H  
ATOM   2432 1HB  GLU A 149      32.573  -6.381  -8.448  1.00  0.480          H  
ATOM   2433 2HB  GLU A 149      32.613  -5.226  -7.170  1.00  0.480          H  
ATOM   2434 1HG  GLU A 149      31.394  -6.859  -5.825  1.00  0.480          H  
ATOM   2435 2HG  GLU A 149      31.555  -8.019  -7.080  1.00  0.480          H  
ATOM   2436  N   LEU A 150      30.931  -3.054  -8.349  1.00  0.320          N  
ATOM   2437  CA  LEU A 150      31.283  -1.854  -9.115  1.00  0.340          C  
ATOM   2438  C   LEU A 150      32.759  -1.529  -8.985  1.00  0.490          C  
ATOM   2439  O   LEU A 150      33.284  -0.645  -9.659  1.00  0.800          O  
ATOM   2440  CB  LEU A 150      30.449  -0.660  -8.635  1.00  0.470          C  
ATOM   2441  CG  LEU A 150      28.933  -0.762  -8.862  1.00  0.470          C  
ATOM   2442  CD1 LEU A 150      28.229   0.391  -8.184  1.00  0.470          C  
ATOM   2443  CD2 LEU A 150      28.658  -0.697 -10.353  1.00  0.470          C  
ATOM   2444  H   LEU A 150      30.726  -2.967  -7.361  1.00  0.380          H  
ATOM   2445  HA  LEU A 150      31.097  -2.046 -10.166  1.00  0.410          H  
ATOM   2446 1HB  LEU A 150      30.619  -0.531  -7.567  1.00  0.560          H  
ATOM   2447 2HB  LEU A 150      30.805   0.235  -9.145  1.00  0.560          H  
ATOM   2448  HG  LEU A 150      28.561  -1.699  -8.453  1.00  0.560          H  
ATOM   2449 1HD1 LEU A 150      27.157   0.313  -8.355  1.00  0.560          H  
ATOM   2450 2HD1 LEU A 150      28.423   0.363  -7.116  1.00  0.560          H  
ATOM   2451 3HD1 LEU A 150      28.594   1.333  -8.591  1.00  0.560          H  
ATOM   2452 1HD2 LEU A 150      27.603  -0.761 -10.528  1.00  0.560          H  
ATOM   2453 2HD2 LEU A 150      29.037   0.242 -10.750  1.00  0.560          H  
ATOM   2454 3HD2 LEU A 150      29.140  -1.501 -10.848  1.00  0.560          H  
ATOM   2455  N   ASN A 151      33.409  -2.258  -8.105  1.00  0.410          N  
ATOM   2456  CA  ASN A 151      34.804  -2.092  -7.768  1.00  0.560          C  
ATOM   2457  C   ASN A 151      35.254  -3.447  -7.240  1.00  0.470          C  
ATOM   2458  O   ASN A 151      34.572  -3.971  -6.353  1.00  0.510          O  
ATOM   2459  CB  ASN A 151      34.945  -0.992  -6.722  1.00  0.720          C  
ATOM   2460  CG  ASN A 151      36.353  -0.601  -6.413  1.00  0.720          C  
ATOM   2461  OD1 ASN A 151      37.084  -0.122  -7.290  1.00  0.720          O  
ATOM   2462  ND2 ASN A 151      36.755  -0.793  -5.184  1.00  0.720          N  
ATOM   2463  H   ASN A 151      32.880  -2.977  -7.636  1.00  0.490          H  
ATOM   2464  HA  ASN A 151      35.349  -1.829  -8.670  1.00  0.670          H  
ATOM   2465 1HB  ASN A 151      34.411  -0.104  -7.066  1.00  0.870          H  
ATOM   2466 2HB  ASN A 151      34.467  -1.315  -5.799  1.00  0.870          H  
ATOM   2467 1HD2 ASN A 151      37.690  -0.554  -4.920  1.00  0.870          H  
ATOM   2468 2HD2 ASN A 151      36.133  -1.183  -4.507  1.00  0.870          H  
ATOM   2469  N   PRO A 152      36.349  -4.051  -7.735  1.00  0.460          N  
ATOM   2470  CA  PRO A 152      36.779  -5.366  -7.328  1.00  0.520          C  
ATOM   2471  C   PRO A 152      36.972  -5.364  -5.836  1.00  0.640          C  
ATOM   2472  O   PRO A 152      37.647  -4.494  -5.293  1.00  1.360          O  
ATOM   2473  CB  PRO A 152      38.096  -5.559  -8.086  1.00  0.780          C  
ATOM   2474  CG  PRO A 152      38.553  -4.161  -8.422  1.00  0.780          C  
ATOM   2475  CD  PRO A 152      37.268  -3.373  -8.654  1.00  0.780          C  
ATOM   2476  HA  PRO A 152      36.026  -6.112  -7.625  1.00  0.620          H  
ATOM   2477 1HB  PRO A 152      38.810  -6.104  -7.451  1.00  0.940          H  
ATOM   2478 2HB  PRO A 152      37.923  -6.184  -8.977  1.00  0.940          H  
ATOM   2479 1HG  PRO A 152      39.132  -3.753  -7.575  1.00  0.940          H  
ATOM   2480 2HG  PRO A 152      39.232  -4.182  -9.277  1.00  0.940          H  
ATOM   2481 1HD  PRO A 152      37.459  -2.345  -8.367  1.00  0.940          H  
ATOM   2482 2HD  PRO A 152      36.914  -3.464  -9.690  1.00  0.940          H  
ATOM   2483  N   LYS A 153      36.453  -6.403  -5.222  1.00  0.580          N  
ATOM   2484  CA  LYS A 153      36.427  -6.642  -3.778  1.00  0.550          C  
ATOM   2485  C   LYS A 153      35.734  -5.507  -2.995  1.00  0.490          C  
ATOM   2486  O   LYS A 153      36.025  -5.268  -1.817  1.00  0.580          O  
ATOM   2487  CB  LYS A 153      37.857  -6.822  -3.251  1.00  0.780          C  
ATOM   2488  CG  LYS A 153      38.634  -7.956  -3.913  1.00  0.780          C  
ATOM   2489  CD  LYS A 153      39.993  -8.152  -3.268  1.00  0.780          C  
ATOM   2490  CE  LYS A 153      40.762  -9.283  -3.936  1.00  0.780          C  
ATOM   2491  NZ  LYS A 153      42.132  -9.449  -3.360  1.00  0.780          N  
ATOM   2492  H   LYS A 153      35.936  -7.075  -5.817  1.00  0.700          H  
ATOM   2493  HA  LYS A 153      35.861  -7.557  -3.601  1.00  0.660          H  
ATOM   2494 1HB  LYS A 153      38.420  -5.901  -3.383  1.00  0.940          H  
ATOM   2495 2HB  LYS A 153      37.823  -7.023  -2.182  1.00  0.940          H  
ATOM   2496 1HG  LYS A 153      38.068  -8.873  -3.863  1.00  0.940          H  
ATOM   2497 2HG  LYS A 153      38.781  -7.708  -4.962  1.00  0.940          H  
ATOM   2498 1HD  LYS A 153      40.567  -7.230  -3.351  1.00  0.940          H  
ATOM   2499 2HD  LYS A 153      39.861  -8.383  -2.214  1.00  0.940          H  
ATOM   2500 1HE  LYS A 153      40.208 -10.213  -3.804  1.00  0.940          H  
ATOM   2501 2HE  LYS A 153      40.849  -9.073  -5.001  1.00  0.940          H  
ATOM   2502 1HZ  LYS A 153      42.605 -10.208  -3.831  1.00  0.940          H  
ATOM   2503 2HZ  LYS A 153      42.659  -8.595  -3.489  1.00  0.940          H  
ATOM   2504 3HZ  LYS A 153      42.067  -9.656  -2.375  1.00  0.940          H  
ATOM   2505  N   GLY A 154      34.703  -4.912  -3.609  1.00  0.430          N  
ATOM   2506  CA  GLY A 154      33.858  -3.913  -2.968  1.00  0.490          C  
ATOM   2507  C   GLY A 154      32.492  -4.480  -2.532  1.00  0.470          C  
ATOM   2508  O   GLY A 154      31.776  -3.852  -1.740  1.00  0.550          O  
ATOM   2509  H   GLY A 154      34.574  -5.074  -4.612  1.00  0.520          H  
ATOM   2510 1HA  GLY A 154      34.378  -3.498  -2.107  1.00  0.590          H  
ATOM   2511 2HA  GLY A 154      33.702  -3.094  -3.669  1.00  0.590          H  
ATOM   2512  N   GLY A 155      32.145  -5.681  -3.005  1.00  0.400          N  
ATOM   2513  CA  GLY A 155      30.870  -6.318  -2.712  1.00  0.420          C  
ATOM   2514  C   GLY A 155      29.904  -6.112  -3.865  1.00  0.360          C  
ATOM   2515  O   GLY A 155      29.865  -5.037  -4.476  1.00  0.350          O  
ATOM   2516  H   GLY A 155      32.764  -6.188  -3.646  1.00  0.480          H  
ATOM   2517 1HA  GLY A 155      31.031  -7.379  -2.567  1.00  0.500          H  
ATOM   2518 2HA  GLY A 155      30.450  -5.924  -1.790  1.00  0.500          H  
ATOM   2519  N   GLY A 156      29.144  -7.147  -4.211  1.00  0.350          N  
ATOM   2520  CA  GLY A 156      28.229  -6.992  -5.327  1.00  0.320          C  
ATOM   2521  C   GLY A 156      27.226  -5.907  -4.991  1.00  0.340          C  
ATOM   2522  O   GLY A 156      26.772  -5.812  -3.847  1.00  0.390          O  
ATOM   2523  H   GLY A 156      29.225  -8.038  -3.712  1.00  0.420          H  
ATOM   2524 1HA  GLY A 156      28.783  -6.728  -6.213  1.00  0.380          H  
ATOM   2525 2HA  GLY A 156      27.734  -7.930  -5.537  1.00  0.380          H  
ATOM   2526  N   LYS A 157      26.877  -5.081  -5.977  1.00  0.320          N  
ATOM   2527  CA  LYS A 157      25.920  -4.007  -5.749  1.00  0.340          C  
ATOM   2528  C   LYS A 157      24.732  -4.099  -6.710  1.00  0.300          C  
ATOM   2529  O   LYS A 157      23.574  -3.883  -6.332  1.00  0.290          O  
ATOM   2530  CB  LYS A 157      26.585  -2.642  -5.982  1.00  0.470          C  
ATOM   2531  CG  LYS A 157      27.882  -2.354  -5.190  1.00  0.470          C  
ATOM   2532  CD  LYS A 157      27.734  -2.367  -3.670  1.00  0.470          C  
ATOM   2533  CE  LYS A 157      29.070  -1.961  -3.011  1.00  0.470          C  
ATOM   2534  NZ  LYS A 157      29.041  -2.072  -1.528  1.00  0.470          N  
ATOM   2535  H   LYS A 157      27.311  -5.192  -6.890  1.00  0.380          H  
ATOM   2536  HA  LYS A 157      25.551  -4.071  -4.730  1.00  0.410          H  
ATOM   2537 1HB  LYS A 157      26.826  -2.546  -7.034  1.00  0.560          H  
ATOM   2538 2HB  LYS A 157      25.873  -1.854  -5.746  1.00  0.560          H  
ATOM   2539 1HG  LYS A 157      28.623  -3.100  -5.468  1.00  0.560          H  
ATOM   2540 2HG  LYS A 157      28.262  -1.384  -5.485  1.00  0.560          H  
ATOM   2541 1HD  LYS A 157      26.946  -1.682  -3.363  1.00  0.560          H  
ATOM   2542 2HD  LYS A 157      27.481  -3.370  -3.331  1.00  0.560          H  
ATOM   2543 1HE  LYS A 157      29.866  -2.601  -3.394  1.00  0.560          H  
ATOM   2544 2HE  LYS A 157      29.288  -0.929  -3.279  1.00  0.560          H  
ATOM   2545 1HZ  LYS A 157      29.939  -1.787  -1.150  1.00  0.560          H  
ATOM   2546 2HZ  LYS A 157      28.319  -1.480  -1.156  1.00  0.560          H  
ATOM   2547 3HZ  LYS A 157      28.861  -3.034  -1.273  1.00  0.560          H  
ATOM   2548  N   ILE A 158      25.043  -4.437  -7.954  1.00  0.290          N  
ATOM   2549  CA  ILE A 158      24.102  -4.427  -9.059  1.00  0.300          C  
ATOM   2550  C   ILE A 158      23.348  -5.730  -9.226  1.00  0.260          C  
ATOM   2551  O   ILE A 158      23.940  -6.808  -9.195  1.00  0.230          O  
ATOM   2552  CB  ILE A 158      24.852  -4.053 -10.348  1.00  0.420          C  
ATOM   2553  CG1 ILE A 158      25.533  -2.646 -10.204  1.00  0.420          C  
ATOM   2554  CG2 ILE A 158      23.995  -4.140 -11.581  1.00  0.420          C  
ATOM   2555  CD1 ILE A 158      24.627  -1.456  -9.899  1.00  0.420          C  
ATOM   2556  H   ILE A 158      26.014  -4.665  -8.163  1.00  0.350          H  
ATOM   2557  HA  ILE A 158      23.354  -3.666  -8.859  1.00  0.360          H  
ATOM   2558  HB  ILE A 158      25.657  -4.743 -10.456  1.00  0.500          H  
ATOM   2559 1HG1 ILE A 158      26.287  -2.712  -9.424  1.00  0.500          H  
ATOM   2560 2HG1 ILE A 158      26.019  -2.422 -11.129  1.00  0.500          H  
ATOM   2561 1HG2 ILE A 158      24.627  -3.901 -12.411  1.00  0.500          H  
ATOM   2562 2HG2 ILE A 158      23.602  -5.148 -11.706  1.00  0.500          H  
ATOM   2563 3HG2 ILE A 158      23.169  -3.437 -11.528  1.00  0.500          H  
ATOM   2564 1HD1 ILE A 158      25.230  -0.557  -9.844  1.00  0.500          H  
ATOM   2565 2HD1 ILE A 158      23.886  -1.338 -10.687  1.00  0.500          H  
ATOM   2566 3HD1 ILE A 158      24.125  -1.594  -8.946  1.00  0.500          H  
ATOM   2567  N   ALA A 159      22.024  -5.623  -9.418  1.00  0.280          N  
ATOM   2568  CA  ALA A 159      21.151  -6.787  -9.600  1.00  0.270          C  
ATOM   2569  C   ALA A 159      21.140  -7.690  -8.364  1.00  0.280          C  
ATOM   2570  O   ALA A 159      21.719  -8.779  -8.358  1.00  0.300          O  
ATOM   2571  CB  ALA A 159      21.550  -7.585 -10.842  1.00  0.380          C  
ATOM   2572  H   ALA A 159      21.619  -4.696  -9.432  1.00  0.340          H  
ATOM   2573  HA  ALA A 159      20.134  -6.421  -9.745  1.00  0.320          H  
ATOM   2574 1HB  ALA A 159      20.855  -8.413 -10.957  1.00  0.460          H  
ATOM   2575 2HB  ALA A 159      21.502  -6.946 -11.724  1.00  0.460          H  
ATOM   2576 3HB  ALA A 159      22.540  -7.969 -10.743  1.00  0.460          H  
ATOM   2577  N   ARG A 160      20.561  -7.186  -7.271  1.00  0.290          N  
ATOM   2578  CA  ARG A 160      20.475  -7.955  -6.031  1.00  0.290          C  
ATOM   2579  C   ARG A 160      19.033  -8.239  -5.573  1.00  0.380          C  
ATOM   2580  O   ARG A 160      18.809  -9.085  -4.708  1.00  0.850          O  
ATOM   2581  CB  ARG A 160      21.245  -7.264  -4.928  1.00  0.410          C  
ATOM   2582  CG  ARG A 160      22.742  -7.241  -5.153  1.00  0.410          C  
ATOM   2583  CD  ARG A 160      23.456  -6.716  -3.989  1.00  0.410          C  
ATOM   2584  NE  ARG A 160      23.256  -5.279  -3.799  1.00  0.410          N  
ATOM   2585  CZ  ARG A 160      23.418  -4.624  -2.629  1.00  0.410          C  
ATOM   2586  NH1 ARG A 160      23.761  -5.281  -1.537  1.00  0.410          N  
ATOM   2587  NH2 ARG A 160      23.236  -3.313  -2.582  1.00  0.410          N  
ATOM   2588  H   ARG A 160      20.141  -6.273  -7.333  1.00  0.350          H  
ATOM   2589  HA  ARG A 160      20.956  -8.919  -6.203  1.00  0.350          H  
ATOM   2590 1HB  ARG A 160      20.905  -6.234  -4.838  1.00  0.490          H  
ATOM   2591 2HB  ARG A 160      21.052  -7.757  -3.979  1.00  0.490          H  
ATOM   2592 1HG  ARG A 160      23.095  -8.252  -5.344  1.00  0.490          H  
ATOM   2593 2HG  ARG A 160      22.976  -6.609  -6.013  1.00  0.490          H  
ATOM   2594 1HD  ARG A 160      23.095  -7.232  -3.113  1.00  0.490          H  
ATOM   2595 2HD  ARG A 160      24.516  -6.902  -4.108  1.00  0.490          H  
ATOM   2596  HE  ARG A 160      23.034  -4.714  -4.636  1.00  0.490          H  
ATOM   2597 1HH1 ARG A 160      23.910  -6.281  -1.575  1.00  0.490          H  
ATOM   2598 2HH1 ARG A 160      23.887  -4.789  -0.667  1.00  0.490          H  
ATOM   2599 1HH2 ARG A 160      22.974  -2.806  -3.420  1.00  0.490          H  
ATOM   2600 2HH2 ARG A 160      23.357  -2.817  -1.714  1.00  0.490          H  
ATOM   2601  N   SER A 161      18.062  -7.492  -6.089  1.00  0.400          N  
ATOM   2602  CA  SER A 161      16.676  -7.672  -5.682  1.00  0.380          C  
ATOM   2603  C   SER A 161      16.015  -8.797  -6.472  1.00  0.340          C  
ATOM   2604  O   SER A 161      16.531  -9.219  -7.519  1.00  0.340          O  
ATOM   2605  CB  SER A 161      15.928  -6.361  -5.835  1.00  0.540          C  
ATOM   2606  OG  SER A 161      15.864  -5.961  -7.175  1.00  0.540          O  
ATOM   2607  H   SER A 161      18.262  -6.802  -6.792  1.00  0.480          H  
ATOM   2608  HA  SER A 161      16.657  -7.950  -4.627  1.00  0.460          H  
ATOM   2609 1HB  SER A 161      14.920  -6.474  -5.443  1.00  0.650          H  
ATOM   2610 2HB  SER A 161      16.422  -5.591  -5.246  1.00  0.650          H  
ATOM   2611  HG  SER A 161      15.309  -5.173  -7.191  1.00  0.650          H  
ATOM   2612  N   ALA A 162      14.856  -9.253  -5.994  1.00  0.350          N  
ATOM   2613  CA  ALA A 162      14.131 -10.342  -6.636  1.00  0.360          C  
ATOM   2614  C   ALA A 162      13.862 -10.093  -8.101  1.00  0.360          C  
ATOM   2615  O   ALA A 162      13.504  -8.990  -8.522  1.00  0.370          O  
ATOM   2616  CB  ALA A 162      12.826 -10.552  -5.937  1.00  0.500          C  
ATOM   2617  H   ALA A 162      14.477  -8.851  -5.140  1.00  0.420          H  
ATOM   2618  HA  ALA A 162      14.724 -11.249  -6.559  1.00  0.430          H  
ATOM   2619 1HB  ALA A 162      12.300 -11.361  -6.404  1.00  0.600          H  
ATOM   2620 2HB  ALA A 162      13.010 -10.778  -4.930  1.00  0.600          H  
ATOM   2621 3HB  ALA A 162      12.239  -9.655  -6.002  1.00  0.600          H  
ATOM   2622  N   GLY A 163      14.137 -11.122  -8.888  1.00  0.360          N  
ATOM   2623  CA  GLY A 163      13.919 -11.128 -10.322  1.00  0.370          C  
ATOM   2624  C   GLY A 163      14.956 -10.366 -11.149  1.00  0.340          C  
ATOM   2625  O   GLY A 163      14.858 -10.350 -12.380  1.00  0.330          O  
ATOM   2626  H   GLY A 163      14.413 -12.005  -8.435  1.00  0.430          H  
ATOM   2627 1HA  GLY A 163      13.927 -12.159 -10.647  1.00  0.440          H  
ATOM   2628 2HA  GLY A 163      12.927 -10.735 -10.531  1.00  0.440          H  
ATOM   2629  N   SER A 164      15.932  -9.724 -10.502  1.00  0.330          N  
ATOM   2630  CA  SER A 164      16.893  -8.932 -11.253  1.00  0.310          C  
ATOM   2631  C   SER A 164      18.044  -9.715 -11.845  1.00  0.300          C  
ATOM   2632  O   SER A 164      18.399 -10.819 -11.409  1.00  0.330          O  
ATOM   2633  CB  SER A 164      17.448  -7.816 -10.396  1.00  0.440          C  
ATOM   2634  OG  SER A 164      18.241  -8.314  -9.366  1.00  0.440          O  
ATOM   2635  H   SER A 164      15.986  -9.735  -9.479  1.00  0.400          H  
ATOM   2636  HA  SER A 164      16.356  -8.471 -12.078  1.00  0.370          H  
ATOM   2637 1HB  SER A 164      18.036  -7.148 -11.017  1.00  0.530          H  
ATOM   2638 2HB  SER A 164      16.625  -7.239  -9.972  1.00  0.530          H  
ATOM   2639  HG  SER A 164      17.617  -8.666  -8.696  1.00  0.530          H  
ATOM   2640  N   TYR A 165      18.660  -9.100 -12.841  1.00  0.290          N  
ATOM   2641  CA  TYR A 165      19.817  -9.626 -13.533  1.00  0.290          C  
ATOM   2642  C   TYR A 165      20.478  -8.537 -14.351  1.00  0.300          C  
ATOM   2643  O   TYR A 165      19.926  -7.452 -14.533  1.00  0.310          O  
ATOM   2644  CB  TYR A 165      19.448 -10.780 -14.460  1.00  0.410          C  
ATOM   2645  CG  TYR A 165      18.495 -10.405 -15.562  1.00  0.410          C  
ATOM   2646  CD1 TYR A 165      18.985  -9.978 -16.788  1.00  0.410          C  
ATOM   2647  CD2 TYR A 165      17.132 -10.487 -15.359  1.00  0.410          C  
ATOM   2648  CE1 TYR A 165      18.117  -9.630 -17.787  1.00  0.410          C  
ATOM   2649  CE2 TYR A 165      16.266 -10.144 -16.363  1.00  0.410          C  
ATOM   2650  CZ  TYR A 165      16.754  -9.713 -17.574  1.00  0.410          C  
ATOM   2651  OH  TYR A 165      15.888  -9.359 -18.583  1.00  0.410          O  
ATOM   2652  H   TYR A 165      18.298  -8.206 -13.142  1.00  0.350          H  
ATOM   2653  HA  TYR A 165      20.544  -9.984 -12.801  1.00  0.350          H  
ATOM   2654 1HB  TYR A 165      20.360 -11.160 -14.913  1.00  0.490          H  
ATOM   2655 2HB  TYR A 165      19.025 -11.582 -13.899  1.00  0.490          H  
ATOM   2656  HD1 TYR A 165      20.058  -9.913 -16.958  1.00  0.490          H  
ATOM   2657  HD2 TYR A 165      16.735 -10.814 -14.407  1.00  0.490          H  
ATOM   2658  HE1 TYR A 165      18.496  -9.290 -18.746  1.00  0.490          H  
ATOM   2659  HE2 TYR A 165      15.191 -10.205 -16.195  1.00  0.490          H  
ATOM   2660  HH  TYR A 165      14.981  -9.463 -18.281  1.00  0.490          H  
ATOM   2661  N   ALA A 166      21.633  -8.865 -14.887  1.00  0.310          N  
ATOM   2662  CA  ALA A 166      22.334  -8.041 -15.848  1.00  0.360          C  
ATOM   2663  C   ALA A 166      22.850  -8.961 -16.953  1.00  0.330          C  
ATOM   2664  O   ALA A 166      23.093 -10.144 -16.720  1.00  0.280          O  
ATOM   2665  CB  ALA A 166      23.474  -7.299 -15.183  1.00  0.480          C  
ATOM   2666  H   ALA A 166      22.057  -9.747 -14.603  1.00  0.370          H  
ATOM   2667  HA  ALA A 166      21.633  -7.334 -16.287  1.00  0.430          H  
ATOM   2668 1HB  ALA A 166      23.982  -6.713 -15.927  1.00  0.580          H  
ATOM   2669 2HB  ALA A 166      23.084  -6.653 -14.399  1.00  0.580          H  
ATOM   2670 3HB  ALA A 166      24.158  -8.015 -14.760  1.00  0.580          H  
ATOM   2671  N   ARG A 167      22.999  -8.459 -18.168  1.00  0.400          N  
ATOM   2672  CA  ARG A 167      23.534  -9.311 -19.231  1.00  0.400          C  
ATOM   2673  C   ARG A 167      24.873  -8.793 -19.691  1.00  0.380          C  
ATOM   2674  O   ARG A 167      25.075  -7.588 -19.825  1.00  0.390          O  
ATOM   2675  CB  ARG A 167      22.606  -9.337 -20.449  1.00  0.560          C  
ATOM   2676  CG  ARG A 167      21.168  -9.799 -20.206  1.00  0.560          C  
ATOM   2677  CD  ARG A 167      21.043 -11.260 -19.937  1.00  0.560          C  
ATOM   2678  NE  ARG A 167      21.431 -12.095 -21.092  1.00  0.560          N  
ATOM   2679  CZ  ARG A 167      20.628 -12.414 -22.125  1.00  0.560          C  
ATOM   2680  NH1 ARG A 167      19.378 -11.979 -22.194  1.00  0.560          N  
ATOM   2681  NH2 ARG A 167      21.128 -13.180 -23.074  1.00  0.560          N  
ATOM   2682  H   ARG A 167      22.753  -7.482 -18.332  1.00  0.480          H  
ATOM   2683  HA  ARG A 167      23.674 -10.322 -18.856  1.00  0.480          H  
ATOM   2684 1HB  ARG A 167      22.566  -8.359 -20.894  1.00  0.670          H  
ATOM   2685 2HB  ARG A 167      23.038 -10.007 -21.196  1.00  0.670          H  
ATOM   2686 1HG  ARG A 167      20.783  -9.266 -19.342  1.00  0.670          H  
ATOM   2687 2HG  ARG A 167      20.565  -9.550 -21.075  1.00  0.670          H  
ATOM   2688 1HD  ARG A 167      21.679 -11.499 -19.127  1.00  0.670          H  
ATOM   2689 2HD  ARG A 167      20.021 -11.504 -19.658  1.00  0.670          H  
ATOM   2690  HE  ARG A 167      22.384 -12.502 -21.141  1.00  0.670          H  
ATOM   2691 1HH1 ARG A 167      19.000 -11.394 -21.465  1.00  0.670          H  
ATOM   2692 2HH1 ARG A 167      18.799 -12.235 -22.981  1.00  0.670          H  
ATOM   2693 1HH2 ARG A 167      22.107 -13.501 -22.971  1.00  0.670          H  
ATOM   2694 2HH2 ARG A 167      20.572 -13.451 -23.868  1.00  0.670          H  
ATOM   2695  N   ILE A 168      25.782  -9.686 -20.034  1.00  0.360          N  
ATOM   2696  CA  ILE A 168      27.032  -9.166 -20.573  1.00  0.350          C  
ATOM   2697  C   ILE A 168      26.828  -8.793 -22.029  1.00  0.400          C  
ATOM   2698  O   ILE A 168      26.504  -9.643 -22.858  1.00  0.460          O  
ATOM   2699  CB  ILE A 168      28.182 -10.175 -20.420  1.00  0.490          C  
ATOM   2700  CG1 ILE A 168      28.418 -10.442 -18.915  1.00  0.490          C  
ATOM   2701  CG2 ILE A 168      29.452  -9.599 -21.116  1.00  0.490          C  
ATOM   2702  CD1 ILE A 168      29.295 -11.583 -18.605  1.00  0.490          C  
ATOM   2703  H   ILE A 168      25.603 -10.688 -19.883  1.00  0.430          H  
ATOM   2704  HA  ILE A 168      27.297  -8.264 -20.050  1.00  0.420          H  
ATOM   2705  HB  ILE A 168      27.904 -11.126 -20.869  1.00  0.590          H  
ATOM   2706 1HG1 ILE A 168      28.874  -9.588 -18.482  1.00  0.590          H  
ATOM   2707 2HG1 ILE A 168      27.453 -10.621 -18.433  1.00  0.590          H  
ATOM   2708 1HG2 ILE A 168      30.287 -10.291 -21.020  1.00  0.590          H  
ATOM   2709 2HG2 ILE A 168      29.264  -9.431 -22.175  1.00  0.590          H  
ATOM   2710 3HG2 ILE A 168      29.709  -8.656 -20.655  1.00  0.590          H  
ATOM   2711 1HD1 ILE A 168      29.381 -11.674 -17.525  1.00  0.590          H  
ATOM   2712 2HD1 ILE A 168      28.859 -12.482 -19.016  1.00  0.590          H  
ATOM   2713 3HD1 ILE A 168      30.288 -11.443 -19.029  1.00  0.590          H  
ATOM   2714  N   LEU A 169      27.048  -7.520 -22.353  1.00  0.400          N  
ATOM   2715  CA  LEU A 169      26.830  -7.033 -23.701  1.00  0.460          C  
ATOM   2716  C   LEU A 169      28.097  -7.231 -24.508  1.00  0.460          C  
ATOM   2717  O   LEU A 169      28.062  -7.654 -25.664  1.00  0.530          O  
ATOM   2718  CB  LEU A 169      26.431  -5.543 -23.664  1.00  0.620          C  
ATOM   2719  CG  LEU A 169      26.094  -4.840 -25.013  1.00  0.620          C  
ATOM   2720  CD1 LEU A 169      24.891  -5.515 -25.688  1.00  0.620          C  
ATOM   2721  CD2 LEU A 169      25.796  -3.368 -24.729  1.00  0.620          C  
ATOM   2722  H   LEU A 169      27.379  -6.853 -21.656  1.00  0.480          H  
ATOM   2723  HA  LEU A 169      26.033  -7.619 -24.150  1.00  0.550          H  
ATOM   2724 1HB  LEU A 169      25.566  -5.438 -23.007  1.00  0.740          H  
ATOM   2725 2HB  LEU A 169      27.253  -4.991 -23.216  1.00  0.740          H  
ATOM   2726  HG  LEU A 169      26.946  -4.914 -25.691  1.00  0.740          H  
ATOM   2727 1HD1 LEU A 169      24.673  -5.004 -26.626  1.00  0.740          H  
ATOM   2728 2HD1 LEU A 169      25.114  -6.557 -25.902  1.00  0.740          H  
ATOM   2729 3HD1 LEU A 169      24.022  -5.455 -25.032  1.00  0.740          H  
ATOM   2730 1HD2 LEU A 169      25.565  -2.853 -25.662  1.00  0.740          H  
ATOM   2731 2HD2 LEU A 169      24.941  -3.288 -24.050  1.00  0.740          H  
ATOM   2732 3HD2 LEU A 169      26.660  -2.911 -24.274  1.00  0.740          H  
ATOM   2733  N   GLY A 170      29.224  -6.915 -23.892  1.00  0.430          N  
ATOM   2734  CA  GLY A 170      30.496  -7.030 -24.587  1.00  0.520          C  
ATOM   2735  C   GLY A 170      31.633  -6.483 -23.770  1.00  0.450          C  
ATOM   2736  O   GLY A 170      31.431  -5.996 -22.664  1.00  0.480          O  
ATOM   2737  H   GLY A 170      29.163  -6.571 -22.931  1.00  0.520          H  
ATOM   2738 1HA  GLY A 170      30.688  -8.070 -24.821  1.00  0.620          H  
ATOM   2739 2HA  GLY A 170      30.439  -6.498 -25.535  1.00  0.620          H  
ATOM   2740  N   GLN A 171      32.836  -6.525 -24.314  1.00  0.790          N  
ATOM   2741  CA  GLN A 171      33.963  -6.031 -23.549  1.00  0.780          C  
ATOM   2742  C   GLN A 171      34.789  -5.023 -24.307  1.00  0.730          C  
ATOM   2743  O   GLN A 171      34.910  -5.074 -25.532  1.00  0.800          O  
ATOM   2744  CB  GLN A 171      34.842  -7.204 -23.123  1.00  1.100          C  
ATOM   2745  CG  GLN A 171      35.427  -8.034 -24.243  1.00  1.100          C  
ATOM   2746  CD  GLN A 171      36.237  -9.192 -23.697  1.00  1.100          C  
ATOM   2747  OE1 GLN A 171      37.241  -8.983 -23.002  1.00  1.100          O  
ATOM   2748  NE2 GLN A 171      35.802 -10.425 -23.984  1.00  1.100          N  
ATOM   2749  H   GLN A 171      32.968  -6.923 -25.236  1.00  0.950          H  
ATOM   2750  HA  GLN A 171      33.597  -5.531 -22.657  1.00  0.940          H  
ATOM   2751 1HB  GLN A 171      35.673  -6.830 -22.523  1.00  1.320          H  
ATOM   2752 2HB  GLN A 171      34.257  -7.878 -22.512  1.00  1.320          H  
ATOM   2753 1HG  GLN A 171      34.622  -8.445 -24.852  1.00  1.320          H  
ATOM   2754 2HG  GLN A 171      36.082  -7.413 -24.850  1.00  1.320          H  
ATOM   2755 1HE2 GLN A 171      36.292 -11.226 -23.638  1.00  1.320          H  
ATOM   2756 2HE2 GLN A 171      34.948 -10.569 -24.550  1.00  1.320          H  
ATOM   2757  N   ASP A 172      35.377  -4.125 -23.530  1.00  0.680          N  
ATOM   2758  CA  ASP A 172      36.297  -3.100 -23.964  1.00  0.740          C  
ATOM   2759  C   ASP A 172      37.677  -3.707 -23.904  1.00  0.960          C  
ATOM   2760  O   ASP A 172      38.335  -3.685 -22.850  1.00  1.170          O  
ATOM   2761  CB  ASP A 172      36.192  -1.872 -23.042  1.00  1.010          C  
ATOM   2762  CG  ASP A 172      37.069  -0.692 -23.448  1.00  1.010          C  
ATOM   2763  OD1 ASP A 172      37.955  -0.887 -24.267  1.00  1.010          O  
ATOM   2764  OD2 ASP A 172      36.871   0.405 -22.917  1.00  1.010          O  
ATOM   2765  H   ASP A 172      35.189  -4.182 -22.534  1.00  0.820          H  
ATOM   2766  HA  ASP A 172      36.072  -2.816 -24.992  1.00  0.890          H  
ATOM   2767 1HB  ASP A 172      35.153  -1.544 -23.009  1.00  1.210          H  
ATOM   2768 2HB  ASP A 172      36.461  -2.168 -22.036  1.00  1.210          H  
ATOM   2769  N   GLU A 173      38.098  -4.298 -25.028  1.00  1.190          N  
ATOM   2770  CA  GLU A 173      39.339  -5.071 -25.118  1.00  1.520          C  
ATOM   2771  C   GLU A 173      40.565  -4.215 -24.838  1.00  1.360          C  
ATOM   2772  O   GLU A 173      41.561  -4.726 -24.307  1.00  1.640          O  
ATOM   2773  CB  GLU A 173      39.458  -5.712 -26.500  1.00  2.000          C  
ATOM   2774  CG  GLU A 173      38.444  -6.822 -26.763  1.00  2.000          C  
ATOM   2775  CD  GLU A 173      38.558  -7.395 -28.145  1.00  2.000          C  
ATOM   2776  OE1 GLU A 173      39.289  -6.842 -28.931  1.00  2.000          O  
ATOM   2777  OE2 GLU A 173      37.920  -8.384 -28.417  1.00  2.000          O  
ATOM   2778  H   GLU A 173      37.503  -4.241 -25.849  1.00  1.430          H  
ATOM   2779  HA  GLU A 173      39.301  -5.865 -24.371  1.00  1.820          H  
ATOM   2780 1HB  GLU A 173      39.328  -4.948 -27.265  1.00  2.400          H  
ATOM   2781 2HB  GLU A 173      40.457  -6.131 -26.621  1.00  2.400          H  
ATOM   2782 1HG  GLU A 173      38.589  -7.617 -26.031  1.00  2.400          H  
ATOM   2783 2HG  GLU A 173      37.440  -6.420 -26.624  1.00  2.400          H  
ATOM   2784  N   THR A 174      40.507  -2.939 -25.232  1.00  1.120          N  
ATOM   2785  CA  THR A 174      41.631  -2.061 -25.015  1.00  1.200          C  
ATOM   2786  C   THR A 174      41.657  -1.627 -23.583  1.00  1.440          C  
ATOM   2787  O   THR A 174      42.714  -1.618 -22.950  1.00  1.710          O  
ATOM   2788  CB  THR A 174      41.594  -0.826 -25.948  1.00  1.650          C  
ATOM   2789  OG1 THR A 174      41.639  -1.254 -27.320  1.00  1.650          O  
ATOM   2790  CG2 THR A 174      42.801   0.077 -25.678  1.00  1.650          C  
ATOM   2791  H   THR A 174      39.672  -2.586 -25.682  1.00  1.340          H  
ATOM   2792  HA  THR A 174      42.548  -2.612 -25.218  1.00  1.440          H  
ATOM   2793  HB  THR A 174      40.672  -0.265 -25.776  1.00  1.980          H  
ATOM   2794  HG1 THR A 174      40.822  -1.694 -27.544  1.00  1.980          H  
ATOM   2795 1HG2 THR A 174      42.765   0.936 -26.346  1.00  1.980          H  
ATOM   2796 2HG2 THR A 174      42.788   0.428 -24.647  1.00  1.980          H  
ATOM   2797 3HG2 THR A 174      43.718  -0.483 -25.856  1.00  1.980          H  
ATOM   2798  N   GLY A 175      40.487  -1.222 -23.086  1.00  1.610          N  
ATOM   2799  CA  GLY A 175      40.341  -0.639 -21.761  1.00  2.190          C  
ATOM   2800  C   GLY A 175      40.291  -1.535 -20.519  1.00  1.760          C  
ATOM   2801  O   GLY A 175      40.603  -1.048 -19.440  1.00  2.440          O  
ATOM   2802  H   GLY A 175      39.641  -1.259 -23.667  1.00  1.930          H  
ATOM   2803 1HA  GLY A 175      41.151   0.075 -21.626  1.00  2.630          H  
ATOM   2804 2HA  GLY A 175      39.432  -0.037 -21.774  1.00  2.630          H  
ATOM   2805  N   LYS A 176      39.957  -2.813 -20.642  1.00  0.970          N  
ATOM   2806  CA  LYS A 176      39.807  -3.751 -19.510  1.00  0.730          C  
ATOM   2807  C   LYS A 176      38.521  -3.542 -18.691  1.00  0.630          C  
ATOM   2808  O   LYS A 176      38.505  -3.694 -17.460  1.00  0.610          O  
ATOM   2809  CB  LYS A 176      41.020  -3.698 -18.563  1.00  1.120          C  
ATOM   2810  CG  LYS A 176      42.364  -3.966 -19.245  1.00  1.120          C  
ATOM   2811  CD  LYS A 176      43.510  -3.940 -18.248  1.00  1.120          C  
ATOM   2812  CE  LYS A 176      44.851  -4.139 -18.943  1.00  1.120          C  
ATOM   2813  NZ  LYS A 176      45.996  -4.064 -17.986  1.00  1.120          N  
ATOM   2814  H   LYS A 176      39.691  -3.149 -21.573  1.00  1.160          H  
ATOM   2815  HA  LYS A 176      39.760  -4.755 -19.930  1.00  0.880          H  
ATOM   2816 1HB  LYS A 176      41.066  -2.774 -18.006  1.00  1.340          H  
ATOM   2817 2HB  LYS A 176      40.894  -4.470 -17.819  1.00  1.340          H  
ATOM   2818 1HG  LYS A 176      42.329  -4.937 -19.735  1.00  1.340          H  
ATOM   2819 2HG  LYS A 176      42.547  -3.208 -20.007  1.00  1.340          H  
ATOM   2820 1HD  LYS A 176      43.513  -2.976 -17.735  1.00  1.340          H  
ATOM   2821 2HD  LYS A 176      43.368  -4.725 -17.508  1.00  1.340          H  
ATOM   2822 1HE  LYS A 176      44.859  -5.114 -19.427  1.00  1.340          H  
ATOM   2823 2HE  LYS A 176      44.974  -3.366 -19.703  1.00  1.340          H  
ATOM   2824 1HZ  LYS A 176      46.863  -4.199 -18.487  1.00  1.340          H  
ATOM   2825 2HZ  LYS A 176      46.005  -3.157 -17.539  1.00  1.340          H  
ATOM   2826 3HZ  LYS A 176      45.900  -4.782 -17.283  1.00  1.340          H  
ATOM   2827  N   TYR A 177      37.446  -3.231 -19.413  1.00  0.610          N  
ATOM   2828  CA  TYR A 177      36.092  -3.083 -18.852  1.00  0.550          C  
ATOM   2829  C   TYR A 177      35.075  -3.967 -19.561  1.00  0.500          C  
ATOM   2830  O   TYR A 177      35.198  -4.244 -20.750  1.00  0.570          O  
ATOM   2831  CB  TYR A 177      35.621  -1.637 -18.901  1.00  0.790          C  
ATOM   2832  CG  TYR A 177      36.334  -0.719 -17.970  1.00  0.790          C  
ATOM   2833  CD1 TYR A 177      37.552  -0.184 -18.303  1.00  0.790          C  
ATOM   2834  CD2 TYR A 177      35.738  -0.393 -16.772  1.00  0.790          C  
ATOM   2835  CE1 TYR A 177      38.187   0.660 -17.428  1.00  0.790          C  
ATOM   2836  CE2 TYR A 177      36.358   0.444 -15.893  1.00  0.790          C  
ATOM   2837  CZ  TYR A 177      37.585   0.974 -16.214  1.00  0.790          C  
ATOM   2838  OH  TYR A 177      38.218   1.824 -15.337  1.00  0.790          O  
ATOM   2839  H   TYR A 177      37.602  -3.146 -20.424  1.00  0.730          H  
ATOM   2840  HA  TYR A 177      36.113  -3.394 -17.810  1.00  0.660          H  
ATOM   2841 1HB  TYR A 177      35.760  -1.267 -19.904  1.00  0.950          H  
ATOM   2842 2HB  TYR A 177      34.557  -1.602 -18.675  1.00  0.950          H  
ATOM   2843  HD1 TYR A 177      38.016  -0.433 -19.252  1.00  0.950          H  
ATOM   2844  HD2 TYR A 177      34.772  -0.803 -16.529  1.00  0.950          H  
ATOM   2845  HE1 TYR A 177      39.159   1.077 -17.690  1.00  0.950          H  
ATOM   2846  HE2 TYR A 177      35.877   0.694 -14.948  1.00  0.950          H  
ATOM   2847  HH  TYR A 177      37.692   1.914 -14.539  1.00  0.950          H  
ATOM   2848  N   ILE A 178      34.055  -4.383 -18.831  1.00  0.420          N  
ATOM   2849  CA  ILE A 178      32.956  -5.189 -19.349  1.00  0.380          C  
ATOM   2850  C   ILE A 178      31.684  -4.366 -19.346  1.00  0.330          C  
ATOM   2851  O   ILE A 178      31.362  -3.712 -18.360  1.00  0.370          O  
ATOM   2852  CB  ILE A 178      32.765  -6.468 -18.505  1.00  0.550          C  
ATOM   2853  CG1 ILE A 178      34.103  -7.275 -18.443  1.00  0.550          C  
ATOM   2854  CG2 ILE A 178      31.593  -7.328 -19.053  1.00  0.550          C  
ATOM   2855  CD1 ILE A 178      34.656  -7.804 -19.706  1.00  0.550          C  
ATOM   2856  H   ILE A 178      34.040  -4.111 -17.852  1.00  0.500          H  
ATOM   2857  HA  ILE A 178      33.159  -5.466 -20.378  1.00  0.460          H  
ATOM   2858  HB  ILE A 178      32.545  -6.170 -17.487  1.00  0.660          H  
ATOM   2859 1HG1 ILE A 178      34.835  -6.617 -18.057  1.00  0.660          H  
ATOM   2860 2HG1 ILE A 178      33.985  -8.102 -17.780  1.00  0.660          H  
ATOM   2861 1HG2 ILE A 178      31.457  -8.212 -18.444  1.00  0.660          H  
ATOM   2862 2HG2 ILE A 178      30.670  -6.754 -19.042  1.00  0.660          H  
ATOM   2863 3HG2 ILE A 178      31.808  -7.628 -20.078  1.00  0.660          H  
ATOM   2864 1HD1 ILE A 178      35.597  -8.313 -19.507  1.00  0.660          H  
ATOM   2865 2HD1 ILE A 178      33.963  -8.509 -20.160  1.00  0.660          H  
ATOM   2866 3HD1 ILE A 178      34.839  -6.984 -20.370  1.00  0.660          H  
ATOM   2867  N   ILE A 179      30.977  -4.365 -20.455  1.00  0.310          N  
ATOM   2868  CA  ILE A 179      29.753  -3.604 -20.552  1.00  0.300          C  
ATOM   2869  C   ILE A 179      28.570  -4.502 -20.275  1.00  0.310          C  
ATOM   2870  O   ILE A 179      28.393  -5.533 -20.942  1.00  0.320          O  
ATOM   2871  CB  ILE A 179      29.598  -2.986 -21.952  1.00  0.420          C  
ATOM   2872  CG1 ILE A 179      30.767  -2.065 -22.235  1.00  0.420          C  
ATOM   2873  CG2 ILE A 179      28.298  -2.191 -21.977  1.00  0.420          C  
ATOM   2874  CD1 ILE A 179      30.914  -1.635 -23.668  1.00  0.420          C  
ATOM   2875  H   ILE A 179      31.285  -4.930 -21.242  1.00  0.370          H  
ATOM   2876  HA  ILE A 179      29.765  -2.810 -19.813  1.00  0.360          H  
ATOM   2877  HB  ILE A 179      29.585  -3.768 -22.714  1.00  0.510          H  
ATOM   2878 1HG1 ILE A 179      30.628  -1.188 -21.645  1.00  0.510          H  
ATOM   2879 2HG1 ILE A 179      31.690  -2.556 -21.932  1.00  0.510          H  
ATOM   2880 1HG2 ILE A 179      28.155  -1.727 -22.940  1.00  0.510          H  
ATOM   2881 2HG2 ILE A 179      27.454  -2.847 -21.781  1.00  0.510          H  
ATOM   2882 3HG2 ILE A 179      28.340  -1.416 -21.206  1.00  0.510          H  
ATOM   2883 1HD1 ILE A 179      31.775  -0.971 -23.751  1.00  0.510          H  
ATOM   2884 2HD1 ILE A 179      31.073  -2.516 -24.295  1.00  0.510          H  
ATOM   2885 3HD1 ILE A 179      30.031  -1.107 -24.005  1.00  0.510          H  
ATOM   2886  N   LEU A 180      27.783  -4.130 -19.268  1.00  0.330          N  
ATOM   2887  CA  LEU A 180      26.609  -4.910 -18.932  1.00  0.360          C  
ATOM   2888  C   LEU A 180      25.329  -4.149 -19.232  1.00  0.390          C  
ATOM   2889  O   LEU A 180      25.241  -2.927 -19.052  1.00  0.390          O  
ATOM   2890  CB  LEU A 180      26.542  -5.308 -17.447  1.00  0.490          C  
ATOM   2891  CG  LEU A 180      27.721  -6.062 -16.823  1.00  0.490          C  
ATOM   2892  CD1 LEU A 180      27.396  -6.384 -15.385  1.00  0.490          C  
ATOM   2893  CD2 LEU A 180      28.004  -7.269 -17.548  1.00  0.490          C  
ATOM   2894  H   LEU A 180      28.013  -3.262 -18.777  1.00  0.400          H  
ATOM   2895  HA  LEU A 180      26.603  -5.803 -19.541  1.00  0.430          H  
ATOM   2896 1HB  LEU A 180      26.405  -4.412 -16.885  1.00  0.590          H  
ATOM   2897 2HB  LEU A 180      25.659  -5.927 -17.321  1.00  0.590          H  
ATOM   2898  HG  LEU A 180      28.604  -5.425 -16.838  1.00  0.590          H  
ATOM   2899 1HD1 LEU A 180      28.239  -6.900 -14.956  1.00  0.590          H  
ATOM   2900 2HD1 LEU A 180      27.201  -5.490 -14.827  1.00  0.590          H  
ATOM   2901 3HD1 LEU A 180      26.521  -7.026 -15.342  1.00  0.590          H  
ATOM   2902 1HD2 LEU A 180      28.835  -7.756 -17.080  1.00  0.590          H  
ATOM   2903 2HD2 LEU A 180      27.131  -7.926 -17.538  1.00  0.590          H  
ATOM   2904 3HD2 LEU A 180      28.269  -7.016 -18.559  1.00  0.590          H  
ATOM   2905  N   GLN A 181      24.315  -4.895 -19.638  1.00  0.420          N  
ATOM   2906  CA  GLN A 181      22.966  -4.373 -19.813  1.00  0.480          C  
ATOM   2907  C   GLN A 181      22.263  -4.638 -18.504  1.00  0.590          C  
ATOM   2908  O   GLN A 181      22.137  -5.791 -18.088  1.00  0.700          O  
ATOM   2909  CB  GLN A 181      22.247  -5.052 -20.990  1.00  0.650          C  
ATOM   2910  CG  GLN A 181      20.778  -4.630 -21.184  1.00  0.650          C  
ATOM   2911  CD  GLN A 181      20.598  -3.185 -21.633  1.00  0.650          C  
ATOM   2912  OE1 GLN A 181      21.046  -2.787 -22.710  1.00  0.650          O  
ATOM   2913  NE2 GLN A 181      19.938  -2.410 -20.797  1.00  0.650          N  
ATOM   2914  H   GLN A 181      24.498  -5.886 -19.789  1.00  0.500          H  
ATOM   2915  HA  GLN A 181      23.001  -3.294 -19.979  1.00  0.580          H  
ATOM   2916 1HB  GLN A 181      22.784  -4.833 -21.914  1.00  0.780          H  
ATOM   2917 2HB  GLN A 181      22.269  -6.119 -20.849  1.00  0.780          H  
ATOM   2918 1HG  GLN A 181      20.331  -5.274 -21.938  1.00  0.780          H  
ATOM   2919 2HG  GLN A 181      20.246  -4.752 -20.236  1.00  0.780          H  
ATOM   2920 1HE2 GLN A 181      19.780  -1.413 -21.001  1.00  0.780          H  
ATOM   2921 2HE2 GLN A 181      19.595  -2.796 -19.925  1.00  0.780          H  
ATOM   2922  N   LEU A 182      21.817  -3.601 -17.831  1.00  0.580          N  
ATOM   2923  CA  LEU A 182      21.251  -3.790 -16.515  1.00  0.690          C  
ATOM   2924  C   LEU A 182      19.737  -3.896 -16.564  1.00  0.790          C  
ATOM   2925  O   LEU A 182      19.098  -3.445 -17.518  1.00  0.770          O  
ATOM   2926  CB  LEU A 182      21.724  -2.643 -15.620  1.00  0.920          C  
ATOM   2927  CG  LEU A 182      23.302  -2.442 -15.581  1.00  0.920          C  
ATOM   2928  CD1 LEU A 182      23.646  -1.311 -14.603  1.00  0.920          C  
ATOM   2929  CD2 LEU A 182      23.997  -3.750 -15.266  1.00  0.920          C  
ATOM   2930  H   LEU A 182      21.918  -2.653 -18.204  1.00  0.700          H  
ATOM   2931  HA  LEU A 182      21.609  -4.729 -16.103  1.00  0.830          H  
ATOM   2932 1HB  LEU A 182      21.287  -1.719 -15.996  1.00  1.110          H  
ATOM   2933 2HB  LEU A 182      21.371  -2.810 -14.606  1.00  1.110          H  
ATOM   2934  HG  LEU A 182      23.648  -2.104 -16.566  1.00  1.110          H  
ATOM   2935 1HD1 LEU A 182      24.720  -1.144 -14.604  1.00  1.110          H  
ATOM   2936 2HD1 LEU A 182      23.145  -0.395 -14.911  1.00  1.110          H  
ATOM   2937 3HD1 LEU A 182      23.326  -1.577 -13.600  1.00  1.110          H  
ATOM   2938 1HD2 LEU A 182      25.052  -3.594 -15.249  1.00  1.110          H  
ATOM   2939 2HD2 LEU A 182      23.667  -4.114 -14.325  1.00  1.110          H  
ATOM   2940 3HD2 LEU A 182      23.772  -4.473 -16.021  1.00  1.110          H  
ATOM   2941  N   ILE A 183      19.161  -4.455 -15.498  1.00  0.910          N  
ATOM   2942  CA  ILE A 183      17.716  -4.667 -15.344  1.00  1.020          C  
ATOM   2943  C   ILE A 183      16.907  -3.375 -15.484  1.00  1.060          C  
ATOM   2944  O   ILE A 183      15.735  -3.392 -15.851  1.00  1.160          O  
ATOM   2945  CB  ILE A 183      17.432  -5.307 -13.946  1.00  1.380          C  
ATOM   2946  CG1 ILE A 183      15.992  -5.886 -13.835  1.00  1.380          C  
ATOM   2947  CG2 ILE A 183      17.696  -4.315 -12.792  1.00  1.380          C  
ATOM   2948  CD1 ILE A 183      15.730  -7.100 -14.719  1.00  1.380          C  
ATOM   2949  H   ILE A 183      19.775  -4.799 -14.767  1.00  1.090          H  
ATOM   2950  HA  ILE A 183      17.405  -5.350 -16.128  1.00  1.220          H  
ATOM   2951  HB  ILE A 183      18.101  -6.131 -13.819  1.00  1.660          H  
ATOM   2952 1HG1 ILE A 183      15.822  -6.175 -12.805  1.00  1.660          H  
ATOM   2953 2HG1 ILE A 183      15.269  -5.115 -14.096  1.00  1.660          H  
ATOM   2954 1HG2 ILE A 183      17.535  -4.820 -11.842  1.00  1.660          H  
ATOM   2955 2HG2 ILE A 183      18.722  -3.961 -12.837  1.00  1.660          H  
ATOM   2956 3HG2 ILE A 183      17.016  -3.468 -12.852  1.00  1.660          H  
ATOM   2957 1HD1 ILE A 183      14.709  -7.449 -14.560  1.00  1.660          H  
ATOM   2958 2HD1 ILE A 183      15.854  -6.855 -15.766  1.00  1.660          H  
ATOM   2959 3HD1 ILE A 183      16.420  -7.885 -14.454  1.00  1.660          H  
ATOM   2960  N   SER A 184      17.553  -2.259 -15.167  1.00  1.020          N  
ATOM   2961  CA  SER A 184      17.004  -0.912 -15.202  1.00  1.070          C  
ATOM   2962  C   SER A 184      16.907  -0.334 -16.611  1.00  1.020          C  
ATOM   2963  O   SER A 184      16.320   0.732 -16.823  1.00  1.100          O  
ATOM   2964  CB  SER A 184      17.927  -0.015 -14.422  1.00  1.480          C  
ATOM   2965  OG  SER A 184      19.138   0.126 -15.129  1.00  1.480          O  
ATOM   2966  H   SER A 184      18.514  -2.360 -14.881  1.00  1.220          H  
ATOM   2967  HA  SER A 184      16.010  -0.929 -14.755  1.00  1.280          H  
ATOM   2968 1HB  SER A 184      17.466   0.960 -14.273  1.00  1.770          H  
ATOM   2969 2HB  SER A 184      18.119  -0.449 -13.443  1.00  1.770          H  
ATOM   2970  HG  SER A 184      19.779   0.544 -14.525  1.00  1.770          H  
ATOM   2971  N   GLY A 185      17.535  -1.005 -17.574  1.00  0.900          N  
ATOM   2972  CA  GLY A 185      17.621  -0.550 -18.950  1.00  0.850          C  
ATOM   2973  C   GLY A 185      18.940   0.183 -19.210  1.00  0.730          C  
ATOM   2974  O   GLY A 185      19.324   0.384 -20.365  1.00  0.720          O  
ATOM   2975  H   GLY A 185      17.980  -1.899 -17.363  1.00  1.080          H  
ATOM   2976 1HA  GLY A 185      17.535  -1.409 -19.613  1.00  1.020          H  
ATOM   2977 2HA  GLY A 185      16.784   0.109 -19.167  1.00  1.020          H  
ATOM   2978  N   GLU A 186      19.646   0.517 -18.136  1.00  0.700          N  
ATOM   2979  CA  GLU A 186      20.932   1.205 -18.160  1.00  0.620          C  
ATOM   2980  C   GLU A 186      22.036   0.340 -18.742  1.00  0.540          C  
ATOM   2981  O   GLU A 186      22.066  -0.865 -18.497  1.00  0.520          O  
ATOM   2982  CB  GLU A 186      21.315   1.597 -16.740  1.00  0.900          C  
ATOM   2983  CG  GLU A 186      22.591   2.374 -16.576  1.00  0.900          C  
ATOM   2984  CD  GLU A 186      22.784   2.747 -15.158  1.00  0.900          C  
ATOM   2985  OE1 GLU A 186      21.888   2.470 -14.369  1.00  0.900          O  
ATOM   2986  OE2 GLU A 186      23.830   3.253 -14.820  1.00  0.900          O  
ATOM   2987  H   GLU A 186      19.267   0.280 -17.219  1.00  0.840          H  
ATOM   2988  HA  GLU A 186      20.837   2.106 -18.774  1.00  0.740          H  
ATOM   2989 1HB  GLU A 186      20.519   2.178 -16.308  1.00  1.080          H  
ATOM   2990 2HB  GLU A 186      21.415   0.699 -16.149  1.00  1.080          H  
ATOM   2991 1HG  GLU A 186      23.440   1.765 -16.889  1.00  1.080          H  
ATOM   2992 2HG  GLU A 186      22.561   3.270 -17.198  1.00  1.080          H  
ATOM   2993  N   THR A 187      22.934   0.938 -19.522  1.00  0.510          N  
ATOM   2994  CA  THR A 187      24.094   0.186 -20.014  1.00  0.460          C  
ATOM   2995  C   THR A 187      25.338   0.827 -19.401  1.00  0.440          C  
ATOM   2996  O   THR A 187      25.567   2.038 -19.564  1.00  0.460          O  
ATOM   2997  CB  THR A 187      24.170   0.133 -21.554  1.00  0.660          C  
ATOM   2998  OG1 THR A 187      23.011  -0.508 -22.068  1.00  0.660          O  
ATOM   2999  CG2 THR A 187      25.360  -0.674 -21.975  1.00  0.660          C  
ATOM   3000  H   THR A 187      22.837   1.945 -19.699  1.00  0.610          H  
ATOM   3001  HA  THR A 187      24.035  -0.839 -19.653  1.00  0.550          H  
ATOM   3002  HB  THR A 187      24.244   1.129 -21.955  1.00  0.800          H  
ATOM   3003  HG1 THR A 187      22.228  -0.001 -21.835  1.00  0.800          H  
ATOM   3004 1HG2 THR A 187      25.401  -0.716 -23.060  1.00  0.800          H  
ATOM   3005 2HG2 THR A 187      26.265  -0.227 -21.600  1.00  0.800          H  
ATOM   3006 3HG2 THR A 187      25.265  -1.685 -21.575  1.00  0.800          H  
ATOM   3007  N   ARG A 188      26.125   0.012 -18.685  1.00  0.430          N  
ATOM   3008  CA  ARG A 188      27.287   0.515 -17.934  1.00  0.430          C  
ATOM   3009  C   ARG A 188      28.569  -0.331 -18.053  1.00  0.360          C  
ATOM   3010  O   ARG A 188      28.502  -1.560 -18.139  1.00  0.350          O  
ATOM   3011  CB  ARG A 188      26.883   0.598 -16.451  1.00  0.600          C  
ATOM   3012  CG  ARG A 188      27.923   1.158 -15.468  1.00  0.600          C  
ATOM   3013  CD  ARG A 188      27.484   1.077 -14.026  1.00  0.600          C  
ATOM   3014  NE  ARG A 188      26.309   1.911 -13.688  1.00  0.600          N  
ATOM   3015  CZ  ARG A 188      25.871   2.158 -12.427  1.00  0.600          C  
ATOM   3016  NH1 ARG A 188      26.496   1.684 -11.382  1.00  0.600          N  
ATOM   3017  NH2 ARG A 188      24.799   2.897 -12.261  1.00  0.600          N  
ATOM   3018  H   ARG A 188      25.867  -0.983 -18.651  1.00  0.520          H  
ATOM   3019  HA  ARG A 188      27.513   1.519 -18.293  1.00  0.520          H  
ATOM   3020 1HB  ARG A 188      26.000   1.232 -16.368  1.00  0.720          H  
ATOM   3021 2HB  ARG A 188      26.594  -0.380 -16.107  1.00  0.720          H  
ATOM   3022 1HG  ARG A 188      28.836   0.578 -15.522  1.00  0.720          H  
ATOM   3023 2HG  ARG A 188      28.139   2.202 -15.712  1.00  0.720          H  
ATOM   3024 1HD  ARG A 188      27.241   0.044 -13.793  1.00  0.720          H  
ATOM   3025 2HD  ARG A 188      28.319   1.395 -13.403  1.00  0.720          H  
ATOM   3026  HE  ARG A 188      25.733   2.324 -14.442  1.00  0.720          H  
ATOM   3027 1HH1 ARG A 188      27.321   1.122 -11.502  1.00  0.720          H  
ATOM   3028 2HH1 ARG A 188      26.142   1.893 -10.459  1.00  0.720          H  
ATOM   3029 1HH2 ARG A 188      24.314   3.249 -13.097  1.00  0.720          H  
ATOM   3030 2HH2 ARG A 188      24.447   3.102 -11.343  1.00  0.720          H  
ATOM   3031  N   LYS A 189      29.736   0.342 -18.018  1.00  0.370          N  
ATOM   3032  CA  LYS A 189      31.051  -0.305 -17.967  1.00  0.360          C  
ATOM   3033  C   LYS A 189      31.472  -0.629 -16.532  1.00  0.400          C  
ATOM   3034  O   LYS A 189      31.467   0.232 -15.652  1.00  0.460          O  
ATOM   3035  CB  LYS A 189      32.128   0.568 -18.620  1.00  0.510          C  
ATOM   3036  CG  LYS A 189      32.035   0.667 -20.097  1.00  0.510          C  
ATOM   3037  CD  LYS A 189      33.030   1.681 -20.734  1.00  0.510          C  
ATOM   3038  CE  LYS A 189      34.440   1.143 -20.805  1.00  0.510          C  
ATOM   3039  NZ  LYS A 189      35.318   1.968 -21.701  1.00  0.510          N  
ATOM   3040  H   LYS A 189      29.703   1.361 -17.992  1.00  0.440          H  
ATOM   3041  HA  LYS A 189      30.995  -1.243 -18.512  1.00  0.430          H  
ATOM   3042 1HB  LYS A 189      32.030   1.566 -18.256  1.00  0.610          H  
ATOM   3043 2HB  LYS A 189      33.106   0.207 -18.342  1.00  0.610          H  
ATOM   3044 1HG  LYS A 189      32.286  -0.308 -20.486  1.00  0.610          H  
ATOM   3045 2HG  LYS A 189      31.012   0.901 -20.367  1.00  0.610          H  
ATOM   3046 1HD  LYS A 189      32.735   1.905 -21.749  1.00  0.610          H  
ATOM   3047 2HD  LYS A 189      33.028   2.608 -20.160  1.00  0.610          H  
ATOM   3048 1HE  LYS A 189      34.874   1.133 -19.810  1.00  0.610          H  
ATOM   3049 2HE  LYS A 189      34.405   0.129 -21.195  1.00  0.610          H  
ATOM   3050 1HZ  LYS A 189      36.261   1.545 -21.749  1.00  0.610          H  
ATOM   3051 2HZ  LYS A 189      34.944   1.970 -22.636  1.00  0.610          H  
ATOM   3052 3HZ  LYS A 189      35.385   2.912 -21.362  1.00  0.610          H  
ATOM   3053  N   PHE A 190      31.854  -1.878 -16.322  1.00  0.380          N  
ATOM   3054  CA  PHE A 190      32.318  -2.418 -15.053  1.00  0.420          C  
ATOM   3055  C   PHE A 190      33.750  -2.875 -15.205  1.00  0.390          C  
ATOM   3056  O   PHE A 190      34.121  -3.435 -16.230  1.00  0.350          O  
ATOM   3057  CB  PHE A 190      31.472  -3.635 -14.683  1.00  0.570          C  
ATOM   3058  CG  PHE A 190      30.052  -3.357 -14.326  1.00  0.570          C  
ATOM   3059  CD1 PHE A 190      29.120  -3.024 -15.281  1.00  0.570          C  
ATOM   3060  CD2 PHE A 190      29.634  -3.489 -13.035  1.00  0.570          C  
ATOM   3061  CE1 PHE A 190      27.823  -2.795 -14.939  1.00  0.570          C  
ATOM   3062  CE2 PHE A 190      28.323  -3.284 -12.691  1.00  0.570          C  
ATOM   3063  CZ  PHE A 190      27.418  -2.922 -13.646  1.00  0.570          C  
ATOM   3064  H   PHE A 190      31.787  -2.522 -17.104  1.00  0.460          H  
ATOM   3065  HA  PHE A 190      32.256  -1.651 -14.280  1.00  0.500          H  
ATOM   3066 1HB  PHE A 190      31.468  -4.315 -15.537  1.00  0.690          H  
ATOM   3067 2HB  PHE A 190      31.945  -4.161 -13.851  1.00  0.690          H  
ATOM   3068  HD1 PHE A 190      29.424  -2.935 -16.325  1.00  0.690          H  
ATOM   3069  HD2 PHE A 190      30.356  -3.774 -12.274  1.00  0.690          H  
ATOM   3070  HE1 PHE A 190      27.114  -2.524 -15.713  1.00  0.690          H  
ATOM   3071  HE2 PHE A 190      28.020  -3.409 -11.652  1.00  0.690          H  
ATOM   3072  HZ  PHE A 190      26.383  -2.748 -13.387  1.00  0.690          H  
ATOM   3073  N   LEU A 191      34.578  -2.705 -14.203  1.00  0.440          N  
ATOM   3074  CA  LEU A 191      35.934  -3.209 -14.388  1.00  0.440          C  
ATOM   3075  C   LEU A 191      35.853  -4.725 -14.606  1.00  0.390          C  
ATOM   3076  O   LEU A 191      35.120  -5.421 -13.904  1.00  0.350          O  
ATOM   3077  CB  LEU A 191      36.824  -2.866 -13.188  1.00  0.620          C  
ATOM   3078  CG  LEU A 191      38.356  -3.082 -13.376  1.00  0.620          C  
ATOM   3079  CD1 LEU A 191      38.927  -2.039 -14.379  1.00  0.620          C  
ATOM   3080  CD2 LEU A 191      39.020  -2.986 -12.036  1.00  0.620          C  
ATOM   3081  H   LEU A 191      34.291  -2.213 -13.364  1.00  0.530          H  
ATOM   3082  HA  LEU A 191      36.352  -2.764 -15.286  1.00  0.530          H  
ATOM   3083 1HB  LEU A 191      36.664  -1.820 -12.932  1.00  0.740          H  
ATOM   3084 2HB  LEU A 191      36.512  -3.474 -12.344  1.00  0.740          H  
ATOM   3085  HG  LEU A 191      38.542  -4.066 -13.789  1.00  0.740          H  
ATOM   3086 1HD1 LEU A 191      39.998  -2.205 -14.502  1.00  0.740          H  
ATOM   3087 2HD1 LEU A 191      38.454  -2.132 -15.354  1.00  0.740          H  
ATOM   3088 3HD1 LEU A 191      38.762  -1.032 -13.998  1.00  0.740          H  
ATOM   3089 1HD2 LEU A 191      40.093  -3.155 -12.142  1.00  0.740          H  
ATOM   3090 2HD2 LEU A 191      38.847  -2.001 -11.599  1.00  0.740          H  
ATOM   3091 3HD2 LEU A 191      38.597  -3.745 -11.401  1.00  0.740          H  
ATOM   3092  N   LYS A 192      36.622  -5.272 -15.553  1.00  0.420          N  
ATOM   3093  CA  LYS A 192      36.562  -6.718 -15.828  1.00  0.400          C  
ATOM   3094  C   LYS A 192      36.928  -7.602 -14.629  1.00  0.380          C  
ATOM   3095  O   LYS A 192      36.671  -8.813 -14.623  1.00  0.370          O  
ATOM   3096  CB  LYS A 192      37.445  -7.085 -17.027  1.00  0.570          C  
ATOM   3097  CG  LYS A 192      38.960  -7.118 -16.770  1.00  0.570          C  
ATOM   3098  CD  LYS A 192      39.713  -7.544 -18.037  1.00  0.570          C  
ATOM   3099  CE  LYS A 192      41.247  -7.593 -17.842  1.00  0.570          C  
ATOM   3100  NZ  LYS A 192      41.709  -8.733 -16.963  1.00  0.570          N  
ATOM   3101  H   LYS A 192      37.219  -4.679 -16.145  1.00  0.500          H  
ATOM   3102  HA  LYS A 192      35.533  -6.963 -16.059  1.00  0.480          H  
ATOM   3103 1HB  LYS A 192      37.118  -8.018 -17.448  1.00  0.680          H  
ATOM   3104 2HB  LYS A 192      37.293  -6.331 -17.801  1.00  0.680          H  
ATOM   3105 1HG  LYS A 192      39.299  -6.126 -16.463  1.00  0.680          H  
ATOM   3106 2HG  LYS A 192      39.190  -7.825 -15.971  1.00  0.680          H  
ATOM   3107 1HD  LYS A 192      39.370  -8.534 -18.336  1.00  0.680          H  
ATOM   3108 2HD  LYS A 192      39.483  -6.851 -18.839  1.00  0.680          H  
ATOM   3109 1HE  LYS A 192      41.713  -7.694 -18.820  1.00  0.680          H  
ATOM   3110 2HE  LYS A 192      41.576  -6.663 -17.391  1.00  0.680          H  
ATOM   3111 1HZ  LYS A 192      42.713  -8.705 -16.888  1.00  0.680          H  
ATOM   3112 2HZ  LYS A 192      41.323  -8.677 -16.003  1.00  0.680          H  
ATOM   3113 3HZ  LYS A 192      41.437  -9.611 -17.370  1.00  0.680          H  
ATOM   3114  N   GLU A 193      37.589  -7.013 -13.638  1.00  0.400          N  
ATOM   3115  CA  GLU A 193      38.019  -7.729 -12.449  1.00  0.380          C  
ATOM   3116  C   GLU A 193      36.929  -7.780 -11.376  1.00  0.350          C  
ATOM   3117  O   GLU A 193      37.119  -8.388 -10.321  1.00  0.390          O  
ATOM   3118  CB  GLU A 193      39.283  -7.084 -11.882  1.00  0.540          C  
ATOM   3119  CG  GLU A 193      40.485  -7.156 -12.818  1.00  0.540          C  
ATOM   3120  CD  GLU A 193      40.945  -8.580 -13.052  1.00  0.540          C  
ATOM   3121  OE1 GLU A 193      41.053  -9.301 -12.092  1.00  0.540          O  
ATOM   3122  OE2 GLU A 193      41.174  -8.958 -14.189  1.00  0.540          O  
ATOM   3123  H   GLU A 193      37.773  -6.026 -13.723  1.00  0.480          H  
ATOM   3124  HA  GLU A 193      38.260  -8.752 -12.737  1.00  0.460          H  
ATOM   3125 1HB  GLU A 193      39.086  -6.042 -11.661  1.00  0.650          H  
ATOM   3126 2HB  GLU A 193      39.552  -7.571 -10.945  1.00  0.650          H  
ATOM   3127 1HG  GLU A 193      40.219  -6.705 -13.774  1.00  0.650          H  
ATOM   3128 2HG  GLU A 193      41.302  -6.578 -12.389  1.00  0.650          H  
ATOM   3129  N   CYS A 194      35.790  -7.140 -11.638  1.00  0.310          N  
ATOM   3130  CA  CYS A 194      34.655  -7.153 -10.725  1.00  0.290          C  
ATOM   3131  C   CYS A 194      34.011  -8.518 -10.718  1.00  0.280          C  
ATOM   3132  O   CYS A 194      33.827  -9.114 -11.784  1.00  0.290          O  
ATOM   3133  CB  CYS A 194      33.609  -6.124 -11.130  1.00  0.410          C  
ATOM   3134  SG  CYS A 194      34.097  -4.425 -10.881  1.00  0.410          S  
ATOM   3135  H   CYS A 194      35.682  -6.647 -12.527  1.00  0.370          H  
ATOM   3136  HA  CYS A 194      35.005  -6.924  -9.718  1.00  0.350          H  
ATOM   3137 1HB  CYS A 194      33.388  -6.246 -12.191  1.00  0.500          H  
ATOM   3138 2HB  CYS A 194      32.687  -6.308 -10.610  1.00  0.500          H  
ATOM   3139  HG  CYS A 194      32.821  -4.001 -10.677  1.00  0.500          H  
ATOM   3140  N   ARG A 195      33.656  -9.021  -9.536  1.00  0.290          N  
ATOM   3141  CA  ARG A 195      33.008 -10.326  -9.467  1.00  0.290          C  
ATOM   3142  C   ARG A 195      31.530 -10.257  -9.791  1.00  0.240          C  
ATOM   3143  O   ARG A 195      30.869  -9.235  -9.573  1.00  0.230          O  
ATOM   3144  CB  ARG A 195      33.182 -10.961  -8.094  1.00  0.410          C  
ATOM   3145  CG  ARG A 195      34.631 -11.191  -7.637  1.00  0.410          C  
ATOM   3146  CD  ARG A 195      35.348 -12.142  -8.516  1.00  0.410          C  
ATOM   3147  NE  ARG A 195      36.719 -12.375  -8.084  1.00  0.410          N  
ATOM   3148  CZ  ARG A 195      37.159 -13.383  -7.293  1.00  0.410          C  
ATOM   3149  NH1 ARG A 195      36.333 -14.306  -6.823  1.00  0.410          N  
ATOM   3150  NH2 ARG A 195      38.452 -13.437  -7.001  1.00  0.410          N  
ATOM   3151  H   ARG A 195      33.848  -8.496  -8.665  1.00  0.350          H  
ATOM   3152  HA  ARG A 195      33.446 -10.983 -10.199  1.00  0.350          H  
ATOM   3153 1HB  ARG A 195      32.695 -10.340  -7.345  1.00  0.490          H  
ATOM   3154 2HB  ARG A 195      32.690 -11.915  -8.090  1.00  0.490          H  
ATOM   3155 1HG  ARG A 195      35.169 -10.242  -7.657  1.00  0.490          H  
ATOM   3156 2HG  ARG A 195      34.633 -11.587  -6.621  1.00  0.490          H  
ATOM   3157 1HD  ARG A 195      34.818 -13.093  -8.573  1.00  0.490          H  
ATOM   3158 2HD  ARG A 195      35.407 -11.708  -9.496  1.00  0.490          H  
ATOM   3159  HE  ARG A 195      37.413 -11.704  -8.401  1.00  0.490          H  
ATOM   3160 1HH1 ARG A 195      35.353 -14.281  -7.040  1.00  0.490          H  
ATOM   3161 2HH1 ARG A 195      36.701 -15.082  -6.224  1.00  0.490          H  
ATOM   3162 1HH2 ARG A 195      39.088 -12.747  -7.361  1.00  0.490          H  
ATOM   3163 2HH2 ARG A 195      38.820 -14.203  -6.405  1.00  0.490          H  
ATOM   3164  N   ALA A 196      31.006 -11.379 -10.286  1.00  0.230          N  
ATOM   3165  CA  ALA A 196      29.579 -11.532 -10.537  1.00  0.200          C  
ATOM   3166  C   ALA A 196      29.172 -12.993 -10.374  1.00  0.170          C  
ATOM   3167  O   ALA A 196      30.000 -13.907 -10.489  1.00  0.210          O  
ATOM   3168  CB  ALA A 196      29.234 -11.038 -11.925  1.00  0.290          C  
ATOM   3169  H   ALA A 196      31.634 -12.151 -10.529  1.00  0.280          H  
ATOM   3170  HA  ALA A 196      29.030 -10.943  -9.798  1.00  0.240          H  
ATOM   3171 1HB  ALA A 196      28.173 -11.145 -12.079  1.00  0.350          H  
ATOM   3172 2HB  ALA A 196      29.517  -9.998 -12.008  1.00  0.350          H  
ATOM   3173 3HB  ALA A 196      29.773 -11.623 -12.659  1.00  0.350          H  
ATOM   3174  N   THR A 197      27.894 -13.212 -10.101  1.00  0.160          N  
ATOM   3175  CA  THR A 197      27.356 -14.554  -9.939  1.00  0.170          C  
ATOM   3176  C   THR A 197      26.510 -14.912 -11.161  1.00  0.150          C  
ATOM   3177  O   THR A 197      25.759 -14.091 -11.679  1.00  0.150          O  
ATOM   3178  CB  THR A 197      26.553 -14.662  -8.626  1.00  0.230          C  
ATOM   3179  OG1 THR A 197      27.413 -14.352  -7.518  1.00  0.230          O  
ATOM   3180  CG2 THR A 197      26.067 -16.086  -8.437  1.00  0.230          C  
ATOM   3181  H   THR A 197      27.254 -12.420  -9.999  1.00  0.190          H  
ATOM   3182  HA  THR A 197      28.180 -15.256  -9.881  1.00  0.200          H  
ATOM   3183  HB  THR A 197      25.713 -13.969  -8.647  1.00  0.280          H  
ATOM   3184  HG1 THR A 197      27.653 -13.422  -7.544  1.00  0.280          H  
ATOM   3185 1HG2 THR A 197      25.518 -16.160  -7.499  1.00  0.280          H  
ATOM   3186 2HG2 THR A 197      25.415 -16.379  -9.252  1.00  0.280          H  
ATOM   3187 3HG2 THR A 197      26.928 -16.747  -8.407  1.00  0.280          H  
ATOM   3188  N   VAL A 198      26.678 -16.117 -11.675  1.00  0.190          N  
ATOM   3189  CA  VAL A 198      25.925 -16.546 -12.860  1.00  0.240          C  
ATOM   3190  C   VAL A 198      24.427 -16.836 -12.583  1.00  0.230          C  
ATOM   3191  O   VAL A 198      24.072 -17.579 -11.656  1.00  0.270          O  
ATOM   3192  CB  VAL A 198      26.632 -17.778 -13.468  1.00  0.320          C  
ATOM   3193  CG1 VAL A 198      25.827 -18.376 -14.635  1.00  0.320          C  
ATOM   3194  CG2 VAL A 198      28.050 -17.370 -13.955  1.00  0.320          C  
ATOM   3195  H   VAL A 198      27.339 -16.752 -11.210  1.00  0.230          H  
ATOM   3196  HA  VAL A 198      25.976 -15.743 -13.596  1.00  0.290          H  
ATOM   3197  HB  VAL A 198      26.724 -18.526 -12.701  1.00  0.380          H  
ATOM   3198 1HG1 VAL A 198      26.352 -19.244 -15.016  1.00  0.380          H  
ATOM   3199 2HG1 VAL A 198      24.845 -18.685 -14.299  1.00  0.380          H  
ATOM   3200 3HG1 VAL A 198      25.722 -17.633 -15.428  1.00  0.380          H  
ATOM   3201 1HG2 VAL A 198      28.561 -18.246 -14.351  1.00  0.380          H  
ATOM   3202 2HG2 VAL A 198      27.968 -16.609 -14.730  1.00  0.380          H  
ATOM   3203 3HG2 VAL A 198      28.621 -16.969 -13.115  1.00  0.380          H  
ATOM   3204  N   GLY A 199      23.543 -16.275 -13.432  1.00  0.230          N  
ATOM   3205  CA  GLY A 199      22.086 -16.472 -13.357  1.00  0.260          C  
ATOM   3206  C   GLY A 199      21.279 -15.254 -12.909  1.00  0.290          C  
ATOM   3207  O   GLY A 199      21.832 -14.200 -12.630  1.00  0.730          O  
ATOM   3208  H   GLY A 199      23.889 -15.684 -14.186  1.00  0.280          H  
ATOM   3209 1HA  GLY A 199      21.726 -16.790 -14.337  1.00  0.310          H  
ATOM   3210 2HA  GLY A 199      21.884 -17.285 -12.669  1.00  0.310          H  
ATOM   3211  N   VAL A 200      19.956 -15.429 -12.818  1.00  0.350          N  
ATOM   3212  CA  VAL A 200      18.985 -14.391 -12.419  1.00  0.300          C  
ATOM   3213  C   VAL A 200      18.548 -14.706 -11.015  1.00  0.290          C  
ATOM   3214  O   VAL A 200      18.451 -15.885 -10.676  1.00  0.310          O  
ATOM   3215  CB  VAL A 200      17.739 -14.336 -13.361  1.00  0.440          C  
ATOM   3216  CG1 VAL A 200      17.015 -15.661 -13.408  1.00  0.440          C  
ATOM   3217  CG2 VAL A 200      16.721 -13.274 -12.880  1.00  0.440          C  
ATOM   3218  H   VAL A 200      19.593 -16.340 -13.060  1.00  0.420          H  
ATOM   3219  HA  VAL A 200      19.475 -13.415 -12.421  1.00  0.360          H  
ATOM   3220  HB  VAL A 200      18.068 -14.090 -14.328  1.00  0.530          H  
ATOM   3221 1HG1 VAL A 200      16.165 -15.584 -14.086  1.00  0.530          H  
ATOM   3222 2HG1 VAL A 200      17.683 -16.440 -13.763  1.00  0.530          H  
ATOM   3223 3HG1 VAL A 200      16.655 -15.909 -12.423  1.00  0.530          H  
ATOM   3224 1HG2 VAL A 200      15.881 -13.240 -13.568  1.00  0.530          H  
ATOM   3225 2HG2 VAL A 200      16.343 -13.512 -11.894  1.00  0.530          H  
ATOM   3226 3HG2 VAL A 200      17.176 -12.319 -12.847  1.00  0.530          H  
ATOM   3227  N   VAL A 201      18.373 -13.670 -10.199  1.00  0.350          N  
ATOM   3228  CA  VAL A 201      17.960 -13.788  -8.806  1.00  0.420          C  
ATOM   3229  C   VAL A 201      16.563 -14.399  -8.705  1.00  0.490          C  
ATOM   3230  O   VAL A 201      15.681 -14.020  -9.459  1.00  1.180          O  
ATOM   3231  CB  VAL A 201      17.966 -12.384  -8.144  1.00  0.560          C  
ATOM   3232  CG1 VAL A 201      17.411 -12.442  -6.723  1.00  0.560          C  
ATOM   3233  CG2 VAL A 201      19.368 -11.827  -8.141  1.00  0.560          C  
ATOM   3234  H   VAL A 201      18.478 -12.723 -10.593  1.00  0.420          H  
ATOM   3235  HA  VAL A 201      18.668 -14.433  -8.282  1.00  0.500          H  
ATOM   3236  HB  VAL A 201      17.325 -11.711  -8.722  1.00  0.670          H  
ATOM   3237 1HG1 VAL A 201      17.433 -11.437  -6.301  1.00  0.670          H  
ATOM   3238 2HG1 VAL A 201      16.398 -12.803  -6.727  1.00  0.670          H  
ATOM   3239 3HG1 VAL A 201      18.008 -13.099  -6.131  1.00  0.670          H  
ATOM   3240 1HG2 VAL A 201      19.367 -10.827  -7.696  1.00  0.670          H  
ATOM   3241 2HG2 VAL A 201      20.011 -12.482  -7.566  1.00  0.670          H  
ATOM   3242 3HG2 VAL A 201      19.729 -11.761  -9.162  1.00  0.670          H  
ATOM   3243  N   SER A 202      16.367 -15.340  -7.787  1.00  0.590          N  
ATOM   3244  CA  SER A 202      15.081 -16.005  -7.575  1.00  0.530          C  
ATOM   3245  C   SER A 202      13.959 -15.048  -7.146  1.00  0.470          C  
ATOM   3246  O   SER A 202      14.155 -13.831  -7.021  1.00  0.600          O  
ATOM   3247  CB  SER A 202      15.239 -17.084  -6.522  1.00  0.770          C  
ATOM   3248  OG  SER A 202      15.522 -16.517  -5.280  1.00  0.770          O  
ATOM   3249  H   SER A 202      17.143 -15.643  -7.188  1.00  0.710          H  
ATOM   3250  HA  SER A 202      14.779 -16.473  -8.509  1.00  0.640          H  
ATOM   3251 1HB  SER A 202      14.329 -17.670  -6.456  1.00  0.920          H  
ATOM   3252 2HB  SER A 202      16.038 -17.761  -6.798  1.00  0.920          H  
ATOM   3253  HG  SER A 202      16.503 -16.409  -5.274  1.00  0.920          H  
ATOM   3254  N   ASN A 203      12.764 -15.624  -6.956  1.00  0.390          N  
ATOM   3255  CA  ASN A 203      11.520 -14.927  -6.599  1.00  0.410          C  
ATOM   3256  C   ASN A 203      11.055 -13.901  -7.618  1.00  0.580          C  
ATOM   3257  O   ASN A 203      10.528 -12.856  -7.262  1.00  1.130          O  
ATOM   3258  CB  ASN A 203      11.642 -14.231  -5.254  1.00  0.570          C  
ATOM   3259  CG  ASN A 203      10.267 -13.899  -4.672  1.00  0.570          C  
ATOM   3260  OD1 ASN A 203       9.265 -14.503  -5.098  1.00  0.570          O  
ATOM   3261  ND2 ASN A 203      10.201 -13.016  -3.702  1.00  0.570          N  
ATOM   3262  H   ASN A 203      12.721 -16.626  -7.080  1.00  0.470          H  
ATOM   3263  HA  ASN A 203      10.734 -15.679  -6.523  1.00  0.490          H  
ATOM   3264 1HB  ASN A 203      12.216 -14.820  -4.567  1.00  0.680          H  
ATOM   3265 2HB  ASN A 203      12.183 -13.316  -5.371  1.00  0.680          H  
ATOM   3266 1HD2 ASN A 203       9.322 -12.797  -3.287  1.00  0.680          H  
ATOM   3267 2HD2 ASN A 203      11.036 -12.541  -3.368  1.00  0.680          H  
ATOM   3268  N   LEU A 204      11.089 -14.272  -8.886  1.00  0.430          N  
ATOM   3269  CA  LEU A 204      10.682 -13.414 -10.003  1.00  0.470          C  
ATOM   3270  C   LEU A 204       9.220 -12.952  -9.900  1.00  0.530          C  
ATOM   3271  O   LEU A 204       8.821 -11.954 -10.499  1.00  0.650          O  
ATOM   3272  CB  LEU A 204      10.837 -14.192 -11.329  1.00  0.640          C  
ATOM   3273  CG  LEU A 204      12.250 -14.192 -12.014  1.00  0.640          C  
ATOM   3274  CD1 LEU A 204      13.295 -14.854 -11.081  1.00  0.640          C  
ATOM   3275  CD2 LEU A 204      12.186 -14.943 -13.327  1.00  0.640          C  
ATOM   3276  H   LEU A 204      11.503 -15.170  -9.095  1.00  0.520          H  
ATOM   3277  HA  LEU A 204      11.320 -12.533 -10.008  1.00  0.560          H  
ATOM   3278 1HB  LEU A 204      10.555 -15.230 -11.151  1.00  0.770          H  
ATOM   3279 2HB  LEU A 204      10.128 -13.775 -12.046  1.00  0.770          H  
ATOM   3280  HG  LEU A 204      12.555 -13.167 -12.208  1.00  0.770          H  
ATOM   3281 1HD1 LEU A 204      14.271 -14.843 -11.562  1.00  0.770          H  
ATOM   3282 2HD1 LEU A 204      13.367 -14.320 -10.149  1.00  0.770          H  
ATOM   3283 3HD1 LEU A 204      13.013 -15.889 -10.880  1.00  0.770          H  
ATOM   3284 1HD2 LEU A 204      13.172 -14.929 -13.797  1.00  0.770          H  
ATOM   3285 2HD2 LEU A 204      11.888 -15.979 -13.143  1.00  0.770          H  
ATOM   3286 3HD2 LEU A 204      11.461 -14.467 -13.988  1.00  0.770          H  
ATOM   3287  N   ASP A 205       8.426 -13.697  -9.142  1.00  0.500          N  
ATOM   3288  CA  ASP A 205       7.006 -13.473  -8.944  1.00  0.580          C  
ATOM   3289  C   ASP A 205       6.663 -12.461  -7.864  1.00  0.570          C  
ATOM   3290  O   ASP A 205       5.490 -12.156  -7.658  1.00  0.610          O  
ATOM   3291  CB  ASP A 205       6.361 -14.786  -8.539  1.00  0.780          C  
ATOM   3292  CG  ASP A 205       6.304 -15.792  -9.629  1.00  0.780          C  
ATOM   3293  OD1 ASP A 205       6.240 -15.429 -10.785  1.00  0.780          O  
ATOM   3294  OD2 ASP A 205       6.236 -16.955  -9.320  1.00  0.780          O  
ATOM   3295  H   ASP A 205       8.846 -14.484  -8.674  1.00  0.600          H  
ATOM   3296  HA  ASP A 205       6.583 -13.126  -9.887  1.00  0.700          H  
ATOM   3297 1HB  ASP A 205       6.918 -15.210  -7.699  1.00  0.940          H  
ATOM   3298 2HB  ASP A 205       5.352 -14.601  -8.191  1.00  0.940          H  
ATOM   3299  N   HIS A 206       7.657 -11.889  -7.193  1.00  0.530          N  
ATOM   3300  CA  HIS A 206       7.382 -10.975  -6.088  1.00  0.540          C  
ATOM   3301  C   HIS A 206       6.527  -9.773  -6.488  1.00  0.570          C  
ATOM   3302  O   HIS A 206       5.754  -9.255  -5.677  1.00  0.550          O  
ATOM   3303  CB  HIS A 206       8.691 -10.427  -5.525  1.00  0.750          C  
ATOM   3304  CG  HIS A 206       9.329  -9.395  -6.382  1.00  0.750          C  
ATOM   3305  ND1 HIS A 206       9.985  -9.698  -7.545  1.00  0.750          N  
ATOM   3306  CD2 HIS A 206       9.436  -8.059  -6.228  1.00  0.750          C  
ATOM   3307  CE1 HIS A 206      10.460  -8.596  -8.080  1.00  0.750          C  
ATOM   3308  NE2 HIS A 206      10.143  -7.586  -7.298  1.00  0.750          N  
ATOM   3309  H   HIS A 206       8.636 -12.121  -7.410  1.00  0.640          H  
ATOM   3310  HA  HIS A 206       6.861 -11.515  -5.298  1.00  0.650          H  
ATOM   3311 1HB  HIS A 206       8.534 -10.019  -4.529  1.00  0.900          H  
ATOM   3312 2HB  HIS A 206       9.397 -11.230  -5.447  1.00  0.900          H  
ATOM   3313  HD2 HIS A 206       9.032  -7.469  -5.407  1.00  0.900          H  
ATOM   3314  HE1 HIS A 206      11.022  -8.530  -9.009  1.00  0.900          H  
ATOM   3315  HE2 HIS A 206      10.375  -6.615  -7.459  1.00  0.900          H  
ATOM   3316  N   ASN A 207       6.562  -9.375  -7.759  1.00  0.670          N  
ATOM   3317  CA  ASN A 207       5.796  -8.220  -8.207  1.00  0.760          C  
ATOM   3318  C   ASN A 207       4.314  -8.507  -8.368  1.00  0.740          C  
ATOM   3319  O   ASN A 207       3.537  -7.599  -8.663  1.00  0.820          O  
ATOM   3320  CB  ASN A 207       6.333  -7.684  -9.521  1.00  1.030          C  
ATOM   3321  CG  ASN A 207       7.603  -6.909  -9.399  1.00  1.030          C  
ATOM   3322  OD1 ASN A 207       7.858  -6.224  -8.399  1.00  1.030          O  
ATOM   3323  ND2 ASN A 207       8.424  -6.997 -10.412  1.00  1.030          N  
ATOM   3324  H   ASN A 207       7.185  -9.836  -8.417  1.00  0.800          H  
ATOM   3325  HA  ASN A 207       5.890  -7.440  -7.450  1.00  0.910          H  
ATOM   3326 1HB  ASN A 207       6.505  -8.524 -10.197  1.00  1.230          H  
ATOM   3327 2HB  ASN A 207       5.581  -7.047  -9.985  1.00  1.230          H  
ATOM   3328 1HD2 ASN A 207       9.292  -6.503 -10.396  1.00  1.230          H  
ATOM   3329 2HD2 ASN A 207       8.186  -7.562 -11.202  1.00  1.230          H  
ATOM   3330  N   LEU A 208       3.905  -9.761  -8.199  1.00  0.680          N  
ATOM   3331  CA  LEU A 208       2.503 -10.105  -8.337  1.00  0.740          C  
ATOM   3332  C   LEU A 208       1.840 -10.264  -6.958  1.00  0.650          C  
ATOM   3333  O   LEU A 208       0.677 -10.716  -6.831  1.00  0.710          O  
ATOM   3334  CB  LEU A 208       2.382 -11.377  -9.176  1.00  1.010          C  
ATOM   3335  CG  LEU A 208       2.406 -11.284 -10.741  1.00  1.010          C  
ATOM   3336  CD1 LEU A 208       1.197 -10.497 -11.251  1.00  1.010          C  
ATOM   3337  CD2 LEU A 208       3.719 -10.663 -11.218  1.00  1.010          C  
ATOM   3338  H   LEU A 208       4.575 -10.500  -7.963  1.00  0.820          H  
ATOM   3339  HA  LEU A 208       1.998  -9.289  -8.841  1.00  0.890          H  
ATOM   3340 1HB  LEU A 208       3.240 -11.981  -8.931  1.00  1.210          H  
ATOM   3341 2HB  LEU A 208       1.496 -11.895  -8.880  1.00  1.210          H  
ATOM   3342  HG  LEU A 208       2.338 -12.288 -11.141  1.00  1.210          H  
ATOM   3343 1HD1 LEU A 208       1.216 -10.482 -12.338  1.00  1.210          H  
ATOM   3344 2HD1 LEU A 208       0.282 -10.977 -10.913  1.00  1.210          H  
ATOM   3345 3HD1 LEU A 208       1.220  -9.479 -10.887  1.00  1.210          H  
ATOM   3346 1HD2 LEU A 208       3.730 -10.645 -12.307  1.00  1.210          H  
ATOM   3347 2HD2 LEU A 208       3.809  -9.651 -10.857  1.00  1.210          H  
ATOM   3348 3HD2 LEU A 208       4.562 -11.261 -10.857  1.00  1.210          H  
ATOM   3349  N   VAL A 209       2.583  -9.885  -5.915  1.00  0.570          N  
ATOM   3350  CA  VAL A 209       2.036  -9.936  -4.582  1.00  0.560          C  
ATOM   3351  C   VAL A 209       1.313  -8.619  -4.289  1.00  0.580          C  
ATOM   3352  O   VAL A 209       1.894  -7.538  -4.367  1.00  0.780          O  
ATOM   3353  CB  VAL A 209       3.131 -10.227  -3.540  1.00  0.790          C  
ATOM   3354  CG1 VAL A 209       2.528 -10.197  -2.130  1.00  0.790          C  
ATOM   3355  CG2 VAL A 209       3.750 -11.625  -3.832  1.00  0.790          C  
ATOM   3356  H   VAL A 209       3.541  -9.542  -6.050  1.00  0.680          H  
ATOM   3357  HA  VAL A 209       1.339 -10.757  -4.528  1.00  0.670          H  
ATOM   3358  HB  VAL A 209       3.905  -9.459  -3.601  1.00  0.950          H  
ATOM   3359 1HG1 VAL A 209       3.306 -10.405  -1.402  1.00  0.950          H  
ATOM   3360 2HG1 VAL A 209       2.097  -9.217  -1.921  1.00  0.950          H  
ATOM   3361 3HG1 VAL A 209       1.748 -10.955  -2.055  1.00  0.950          H  
ATOM   3362 1HG2 VAL A 209       4.530 -11.837  -3.104  1.00  0.950          H  
ATOM   3363 2HG2 VAL A 209       2.973 -12.390  -3.769  1.00  0.950          H  
ATOM   3364 3HG2 VAL A 209       4.181 -11.629  -4.834  1.00  0.950          H  
ATOM   3365  N   VAL A 210       0.042  -8.716  -3.948  1.00  0.490          N  
ATOM   3366  CA  VAL A 210      -0.780  -7.560  -3.664  1.00  0.500          C  
ATOM   3367  C   VAL A 210      -0.995  -7.503  -2.177  1.00  0.430          C  
ATOM   3368  O   VAL A 210      -1.432  -8.469  -1.560  1.00  0.390          O  
ATOM   3369  CB  VAL A 210      -2.118  -7.635  -4.410  1.00  0.700          C  
ATOM   3370  CG1 VAL A 210      -2.977  -6.405  -4.073  1.00  0.700          C  
ATOM   3371  CG2 VAL A 210      -1.846  -7.747  -5.898  1.00  0.700          C  
ATOM   3372  H   VAL A 210      -0.369  -9.640  -3.911  1.00  0.590          H  
ATOM   3373  HA  VAL A 210      -0.253  -6.660  -3.980  1.00  0.600          H  
ATOM   3374  HB  VAL A 210      -2.668  -8.514  -4.088  1.00  0.840          H  
ATOM   3375 1HG1 VAL A 210      -3.920  -6.464  -4.607  1.00  0.840          H  
ATOM   3376 2HG1 VAL A 210      -3.178  -6.367  -3.007  1.00  0.840          H  
ATOM   3377 3HG1 VAL A 210      -2.454  -5.501  -4.380  1.00  0.840          H  
ATOM   3378 1HG2 VAL A 210      -2.793  -7.815  -6.432  1.00  0.840          H  
ATOM   3379 2HG2 VAL A 210      -1.296  -6.872  -6.235  1.00  0.840          H  
ATOM   3380 3HG2 VAL A 210      -1.256  -8.644  -6.096  1.00  0.840          H  
ATOM   3381  N   ILE A 211      -0.684  -6.377  -1.575  1.00  0.450          N  
ATOM   3382  CA  ILE A 211      -0.798  -6.329  -0.138  1.00  0.420          C  
ATOM   3383  C   ILE A 211      -2.273  -6.282   0.298  1.00  0.410          C  
ATOM   3384  O   ILE A 211      -2.732  -7.133   1.067  1.00  0.460          O  
ATOM   3385  CB  ILE A 211       0.028  -5.128   0.360  1.00  0.600          C  
ATOM   3386  CG1 ILE A 211       1.553  -5.322  -0.048  1.00  0.600          C  
ATOM   3387  CG2 ILE A 211      -0.094  -4.979   1.803  1.00  0.600          C  
ATOM   3388  CD1 ILE A 211       2.264  -6.593   0.487  1.00  0.600          C  
ATOM   3389  H   ILE A 211      -0.336  -5.598  -2.118  1.00  0.540          H  
ATOM   3390  HA  ILE A 211      -0.373  -7.231   0.271  1.00  0.500          H  
ATOM   3391  HB  ILE A 211      -0.324  -4.218  -0.120  1.00  0.720          H  
ATOM   3392 1HG1 ILE A 211       1.621  -5.346  -1.133  1.00  0.720          H  
ATOM   3393 2HG1 ILE A 211       2.111  -4.455   0.314  1.00  0.720          H  
ATOM   3394 1HG2 ILE A 211       0.499  -4.127   2.147  1.00  0.720          H  
ATOM   3395 2HG2 ILE A 211      -1.120  -4.823   2.091  1.00  0.720          H  
ATOM   3396 3HG2 ILE A 211       0.267  -5.878   2.247  1.00  0.720          H  
ATOM   3397 1HD1 ILE A 211       3.293  -6.587   0.131  1.00  0.720          H  
ATOM   3398 2HD1 ILE A 211       2.266  -6.603   1.573  1.00  0.720          H  
ATOM   3399 3HD1 ILE A 211       1.779  -7.493   0.120  1.00  0.720          H  
ATOM   3400  N   GLY A 212      -3.010  -5.285  -0.190  1.00  0.510          N  
ATOM   3401  CA  GLY A 212      -4.463  -5.178   0.004  1.00  0.480          C  
ATOM   3402  C   GLY A 212      -4.910  -4.642   1.365  1.00  0.350          C  
ATOM   3403  O   GLY A 212      -6.099  -4.442   1.594  1.00  0.750          O  
ATOM   3404  H   GLY A 212      -2.554  -4.602  -0.776  1.00  0.610          H  
ATOM   3405 1HA  GLY A 212      -4.865  -4.530  -0.775  1.00  0.580          H  
ATOM   3406 2HA  GLY A 212      -4.919  -6.147  -0.163  1.00  0.580          H  
ATOM   3407  N   LYS A 213      -3.971  -4.369   2.253  1.00  0.520          N  
ATOM   3408  CA  LYS A 213      -4.304  -3.926   3.593  1.00  0.430          C  
ATOM   3409  C   LYS A 213      -3.200  -3.056   4.189  1.00  0.380          C  
ATOM   3410  O   LYS A 213      -2.035  -3.464   4.256  1.00  0.450          O  
ATOM   3411  CB  LYS A 213      -4.575  -5.173   4.451  1.00  0.640          C  
ATOM   3412  CG  LYS A 213      -5.026  -4.927   5.885  1.00  0.640          C  
ATOM   3413  CD  LYS A 213      -5.388  -6.243   6.587  1.00  0.640          C  
ATOM   3414  CE  LYS A 213      -5.763  -6.013   8.049  1.00  0.640          C  
ATOM   3415  NZ  LYS A 213      -6.087  -7.293   8.754  1.00  0.640          N  
ATOM   3416  H   LYS A 213      -3.009  -4.504   1.990  1.00  0.620          H  
ATOM   3417  HA  LYS A 213      -5.213  -3.325   3.544  1.00  0.520          H  
ATOM   3418 1HB  LYS A 213      -5.353  -5.771   3.968  1.00  0.770          H  
ATOM   3419 2HB  LYS A 213      -3.677  -5.788   4.480  1.00  0.770          H  
ATOM   3420 1HG  LYS A 213      -4.224  -4.471   6.434  1.00  0.770          H  
ATOM   3421 2HG  LYS A 213      -5.888  -4.260   5.892  1.00  0.770          H  
ATOM   3422 1HD  LYS A 213      -6.240  -6.696   6.077  1.00  0.770          H  
ATOM   3423 2HD  LYS A 213      -4.542  -6.930   6.534  1.00  0.770          H  
ATOM   3424 1HE  LYS A 213      -4.928  -5.532   8.558  1.00  0.770          H  
ATOM   3425 2HE  LYS A 213      -6.632  -5.356   8.095  1.00  0.770          H  
ATOM   3426 1HZ  LYS A 213      -6.328  -7.097   9.718  1.00  0.770          H  
ATOM   3427 2HZ  LYS A 213      -6.868  -7.746   8.299  1.00  0.770          H  
ATOM   3428 3HZ  LYS A 213      -5.285  -7.907   8.729  1.00  0.770          H  
ATOM   3429  N   ALA A 214      -3.584  -1.890   4.723  1.00  0.400          N  
ATOM   3430  CA  ALA A 214      -2.616  -0.970   5.330  1.00  0.510          C  
ATOM   3431  C   ALA A 214      -1.852  -1.640   6.458  1.00  0.490          C  
ATOM   3432  O   ALA A 214      -0.664  -1.389   6.646  1.00  0.530          O  
ATOM   3433  CB  ALA A 214      -3.308   0.267   5.855  1.00  0.670          C  
ATOM   3434  H   ALA A 214      -4.558  -1.621   4.656  1.00  0.480          H  
ATOM   3435  HA  ALA A 214      -1.901  -0.677   4.561  1.00  0.610          H  
ATOM   3436 1HB  ALA A 214      -2.565   0.942   6.276  1.00  0.800          H  
ATOM   3437 2HB  ALA A 214      -3.832   0.765   5.040  1.00  0.800          H  
ATOM   3438 3HB  ALA A 214      -4.020  -0.014   6.626  1.00  0.800          H  
ATOM   3439  N   GLY A 215      -2.519  -2.521   7.191  1.00  0.480          N  
ATOM   3440  CA  GLY A 215      -1.884  -3.231   8.286  1.00  0.510          C  
ATOM   3441  C   GLY A 215      -0.647  -4.018   7.846  1.00  0.480          C  
ATOM   3442  O   GLY A 215       0.295  -4.163   8.634  1.00  0.520          O  
ATOM   3443  H   GLY A 215      -3.501  -2.661   7.010  1.00  0.580          H  
ATOM   3444 1HA  GLY A 215      -1.598  -2.518   9.055  1.00  0.610          H  
ATOM   3445 2HA  GLY A 215      -2.606  -3.911   8.737  1.00  0.610          H  
ATOM   3446  N   ARG A 216      -0.634  -4.544   6.611  1.00  0.420          N  
ATOM   3447  CA  ARG A 216       0.512  -5.305   6.152  1.00  0.410          C  
ATOM   3448  C   ARG A 216       1.626  -4.321   5.800  1.00  0.360          C  
ATOM   3449  O   ARG A 216       2.804  -4.581   6.064  1.00  0.380          O  
ATOM   3450  CB  ARG A 216       0.134  -6.163   4.969  1.00  0.580          C  
ATOM   3451  CG  ARG A 216      -0.820  -7.324   5.248  1.00  0.580          C  
ATOM   3452  CD  ARG A 216      -1.161  -8.123   3.992  1.00  0.580          C  
ATOM   3453  NE  ARG A 216      -0.030  -8.954   3.528  1.00  0.580          N  
ATOM   3454  CZ  ARG A 216       0.063  -9.624   2.332  1.00  0.580          C  
ATOM   3455  NH1 ARG A 216      -0.878  -9.554   1.398  1.00  0.580          N  
ATOM   3456  NH2 ARG A 216       1.134 -10.374   2.102  1.00  0.580          N  
ATOM   3457  H   ARG A 216      -1.401  -4.386   5.956  1.00  0.500          H  
ATOM   3458  HA  ARG A 216       0.851  -5.955   6.956  1.00  0.490          H  
ATOM   3459 1HB  ARG A 216      -0.420  -5.526   4.329  1.00  0.690          H  
ATOM   3460 2HB  ARG A 216       1.019  -6.519   4.442  1.00  0.690          H  
ATOM   3461 1HG  ARG A 216      -0.363  -7.999   5.969  1.00  0.690          H  
ATOM   3462 2HG  ARG A 216      -1.748  -6.929   5.661  1.00  0.690          H  
ATOM   3463 1HD  ARG A 216      -2.008  -8.776   4.197  1.00  0.690          H  
ATOM   3464 2HD  ARG A 216      -1.426  -7.432   3.200  1.00  0.690          H  
ATOM   3465  HE  ARG A 216       0.733  -9.074   4.178  1.00  0.690          H  
ATOM   3466 1HH1 ARG A 216      -1.697  -8.935   1.517  1.00  0.690          H  
ATOM   3467 2HH1 ARG A 216      -0.766 -10.104   0.511  1.00  0.690          H  
ATOM   3468 1HH2 ARG A 216       1.860 -10.448   2.799  1.00  0.690          H  
ATOM   3469 2HH2 ARG A 216       1.226 -10.866   1.220  1.00  0.690          H  
ATOM   3470  N   SER A 217       1.255  -3.182   5.211  1.00  0.340          N  
ATOM   3471  CA  SER A 217       2.261  -2.186   4.871  1.00  0.340          C  
ATOM   3472  C   SER A 217       2.945  -1.689   6.156  1.00  0.310          C  
ATOM   3473  O   SER A 217       4.177  -1.577   6.207  1.00  0.310          O  
ATOM   3474  CB  SER A 217       1.627  -1.024   4.114  1.00  0.480          C  
ATOM   3475  OG  SER A 217       1.140  -1.431   2.858  1.00  0.480          O  
ATOM   3476  H   SER A 217       0.268  -3.046   4.959  1.00  0.410          H  
ATOM   3477  HA  SER A 217       3.014  -2.649   4.233  1.00  0.410          H  
ATOM   3478 1HB  SER A 217       0.813  -0.611   4.704  1.00  0.570          H  
ATOM   3479 2HB  SER A 217       2.351  -0.236   3.979  1.00  0.570          H  
ATOM   3480  HG  SER A 217       0.783  -0.641   2.444  1.00  0.570          H  
ATOM   3481  N   ARG A 218       2.150  -1.467   7.219  1.00  0.320          N  
ATOM   3482  CA  ARG A 218       2.681  -1.024   8.515  1.00  0.330          C  
ATOM   3483  C   ARG A 218       3.608  -2.085   9.140  1.00  0.340          C  
ATOM   3484  O   ARG A 218       4.685  -1.765   9.667  1.00  0.350          O  
ATOM   3485  CB  ARG A 218       1.563  -0.675   9.493  1.00  0.460          C  
ATOM   3486  CG  ARG A 218       0.792   0.622   9.171  1.00  0.460          C  
ATOM   3487  CD  ARG A 218      -0.047   1.077  10.331  1.00  0.460          C  
ATOM   3488  NE  ARG A 218      -1.147   0.154  10.670  1.00  0.460          N  
ATOM   3489  CZ  ARG A 218      -2.406   0.186  10.160  1.00  0.460          C  
ATOM   3490  NH1 ARG A 218      -2.759   1.091   9.272  1.00  0.460          N  
ATOM   3491  NH2 ARG A 218      -3.297  -0.701  10.579  1.00  0.460          N  
ATOM   3492  H   ARG A 218       1.138  -1.567   7.089  1.00  0.380          H  
ATOM   3493  HA  ARG A 218       3.263  -0.117   8.346  1.00  0.400          H  
ATOM   3494 1HB  ARG A 218       0.838  -1.488   9.503  1.00  0.550          H  
ATOM   3495 2HB  ARG A 218       1.970  -0.586  10.496  1.00  0.550          H  
ATOM   3496 1HG  ARG A 218       1.504   1.412   8.919  1.00  0.550          H  
ATOM   3497 2HG  ARG A 218       0.137   0.444   8.320  1.00  0.550          H  
ATOM   3498 1HD  ARG A 218       0.594   1.165  11.209  1.00  0.550          H  
ATOM   3499 2HD  ARG A 218      -0.467   2.054  10.110  1.00  0.550          H  
ATOM   3500  HE  ARG A 218      -0.948  -0.561  11.358  1.00  0.550          H  
ATOM   3501 1HH1 ARG A 218      -2.094   1.776   8.949  1.00  0.550          H  
ATOM   3502 2HH1 ARG A 218      -3.710   1.112   8.930  1.00  0.550          H  
ATOM   3503 1HH2 ARG A 218      -3.037  -1.392  11.271  1.00  0.550          H  
ATOM   3504 2HH2 ARG A 218      -4.240  -0.683  10.217  1.00  0.550          H  
ATOM   3505  N   HIS A 219       3.222  -3.363   9.018  1.00  0.350          N  
ATOM   3506  CA  HIS A 219       3.977  -4.522   9.499  1.00  0.380          C  
ATOM   3507  C   HIS A 219       5.380  -4.531   8.883  1.00  0.350          C  
ATOM   3508  O   HIS A 219       6.374  -4.890   9.532  1.00  0.430          O  
ATOM   3509  CB  HIS A 219       3.237  -5.812   9.125  1.00  0.520          C  
ATOM   3510  CG  HIS A 219       3.797  -7.067   9.666  1.00  0.520          C  
ATOM   3511  ND1 HIS A 219       3.613  -7.467  10.976  1.00  0.520          N  
ATOM   3512  CD2 HIS A 219       4.535  -8.023   9.076  1.00  0.520          C  
ATOM   3513  CE1 HIS A 219       4.216  -8.630  11.157  1.00  0.520          C  
ATOM   3514  NE2 HIS A 219       4.782  -8.985  10.021  1.00  0.520          N  
ATOM   3515  H   HIS A 219       2.297  -3.556   8.620  1.00  0.420          H  
ATOM   3516  HA  HIS A 219       4.076  -4.478  10.581  1.00  0.460          H  
ATOM   3517 1HB  HIS A 219       2.199  -5.735   9.446  1.00  0.620          H  
ATOM   3518 2HB  HIS A 219       3.230  -5.914   8.051  1.00  0.620          H  
ATOM   3519  HD1 HIS A 219       2.881  -7.134  11.575  1.00  0.620          H  
ATOM   3520  HD2 HIS A 219       4.920  -8.133   8.062  1.00  0.620          H  
ATOM   3521  HE1 HIS A 219       4.185  -9.127  12.124  1.00  0.620          H  
ATOM   3522  N   LYS A 220       5.460  -4.128   7.611  1.00  0.320          N  
ATOM   3523  CA  LYS A 220       6.717  -4.067   6.878  1.00  0.340          C  
ATOM   3524  C   LYS A 220       7.507  -2.759   7.098  1.00  0.340          C  
ATOM   3525  O   LYS A 220       8.630  -2.626   6.603  1.00  0.380          O  
ATOM   3526  CB  LYS A 220       6.452  -4.250   5.383  1.00  0.470          C  
ATOM   3527  CG  LYS A 220       5.932  -5.630   5.000  1.00  0.470          C  
ATOM   3528  CD  LYS A 220       5.684  -5.732   3.492  1.00  0.470          C  
ATOM   3529  CE  LYS A 220       5.151  -7.108   3.086  1.00  0.470          C  
ATOM   3530  NZ  LYS A 220       6.163  -8.197   3.285  1.00  0.470          N  
ATOM   3531  H   LYS A 220       4.587  -3.902   7.116  1.00  0.380          H  
ATOM   3532  HA  LYS A 220       7.342  -4.889   7.222  1.00  0.410          H  
ATOM   3533 1HB  LYS A 220       5.704  -3.517   5.065  1.00  0.560          H  
ATOM   3534 2HB  LYS A 220       7.362  -4.054   4.821  1.00  0.560          H  
ATOM   3535 1HG  LYS A 220       6.660  -6.374   5.308  1.00  0.560          H  
ATOM   3536 2HG  LYS A 220       4.999  -5.820   5.530  1.00  0.560          H  
ATOM   3537 1HD  LYS A 220       4.947  -4.976   3.203  1.00  0.560          H  
ATOM   3538 2HD  LYS A 220       6.609  -5.535   2.953  1.00  0.560          H  
ATOM   3539 1HE  LYS A 220       4.263  -7.333   3.679  1.00  0.560          H  
ATOM   3540 2HE  LYS A 220       4.874  -7.080   2.036  1.00  0.560          H  
ATOM   3541 1HZ  LYS A 220       5.768  -9.081   2.999  1.00  0.560          H  
ATOM   3542 2HZ  LYS A 220       6.983  -8.003   2.727  1.00  0.560          H  
ATOM   3543 3HZ  LYS A 220       6.426  -8.252   4.255  1.00  0.560          H  
ATOM   3544  N   GLY A 221       6.975  -1.816   7.880  1.00  0.340          N  
ATOM   3545  CA  GLY A 221       7.681  -0.565   8.131  1.00  0.380          C  
ATOM   3546  C   GLY A 221       7.294   0.636   7.289  1.00  0.400          C  
ATOM   3547  O   GLY A 221       8.044   1.622   7.236  1.00  0.450          O  
ATOM   3548  H   GLY A 221       6.071  -1.958   8.326  1.00  0.410          H  
ATOM   3549 1HA  GLY A 221       7.521  -0.320   9.167  1.00  0.460          H  
ATOM   3550 2HA  GLY A 221       8.747  -0.730   8.009  1.00  0.460          H  
ATOM   3551  N   ILE A 222       6.150   0.569   6.615  1.00  0.380          N  
ATOM   3552  CA  ILE A 222       5.711   1.668   5.780  1.00  0.410          C  
ATOM   3553  C   ILE A 222       4.614   2.488   6.449  1.00  0.410          C  
ATOM   3554  O   ILE A 222       3.527   1.980   6.725  1.00  0.390          O  
ATOM   3555  CB  ILE A 222       5.164   1.079   4.467  1.00  0.560          C  
ATOM   3556  CG1 ILE A 222       6.285   0.259   3.774  1.00  0.560          C  
ATOM   3557  CG2 ILE A 222       4.603   2.189   3.554  1.00  0.560          C  
ATOM   3558  CD1 ILE A 222       5.799  -0.634   2.656  1.00  0.560          C  
ATOM   3559  H   ILE A 222       5.544  -0.252   6.671  1.00  0.460          H  
ATOM   3560  HA  ILE A 222       6.557   2.324   5.575  1.00  0.490          H  
ATOM   3561  HB  ILE A 222       4.380   0.398   4.701  1.00  0.670          H  
ATOM   3562 1HG1 ILE A 222       7.028   0.946   3.381  1.00  0.670          H  
ATOM   3563 2HG1 ILE A 222       6.765  -0.384   4.512  1.00  0.670          H  
ATOM   3564 1HG2 ILE A 222       4.204   1.764   2.643  1.00  0.670          H  
ATOM   3565 2HG2 ILE A 222       3.803   2.724   4.063  1.00  0.670          H  
ATOM   3566 3HG2 ILE A 222       5.398   2.894   3.306  1.00  0.670          H  
ATOM   3567 1HD1 ILE A 222       6.647  -1.178   2.241  1.00  0.670          H  
ATOM   3568 2HD1 ILE A 222       5.072  -1.347   3.058  1.00  0.670          H  
ATOM   3569 3HD1 ILE A 222       5.336  -0.050   1.871  1.00  0.670          H  
ATOM   3570  N   ARG A 223       4.884   3.769   6.677  1.00  0.450          N  
ATOM   3571  CA  ARG A 223       3.889   4.635   7.276  1.00  0.440          C  
ATOM   3572  C   ARG A 223       3.032   5.156   6.123  1.00  0.450          C  
ATOM   3573  O   ARG A 223       3.503   5.160   4.986  1.00  0.470          O  
ATOM   3574  CB  ARG A 223       4.526   5.797   8.011  1.00  0.620          C  
ATOM   3575  CG  ARG A 223       5.355   5.446   9.226  1.00  0.620          C  
ATOM   3576  CD  ARG A 223       5.881   6.685   9.855  1.00  0.620          C  
ATOM   3577  NE  ARG A 223       6.707   6.430  11.014  1.00  0.620          N  
ATOM   3578  CZ  ARG A 223       6.253   6.280  12.288  1.00  0.620          C  
ATOM   3579  NH1 ARG A 223       4.960   6.339  12.555  1.00  0.620          N  
ATOM   3580  NH2 ARG A 223       7.109   6.081  13.277  1.00  0.620          N  
ATOM   3581  H   ARG A 223       5.800   4.153   6.418  1.00  0.540          H  
ATOM   3582  HA  ARG A 223       3.303   4.051   7.975  1.00  0.530          H  
ATOM   3583 1HB  ARG A 223       5.156   6.321   7.332  1.00  0.740          H  
ATOM   3584 2HB  ARG A 223       3.767   6.500   8.329  1.00  0.740          H  
ATOM   3585 1HG  ARG A 223       4.749   4.903   9.946  1.00  0.740          H  
ATOM   3586 2HG  ARG A 223       6.201   4.825   8.922  1.00  0.740          H  
ATOM   3587 1HD  ARG A 223       6.501   7.200   9.127  1.00  0.740          H  
ATOM   3588 2HD  ARG A 223       5.062   7.338  10.143  1.00  0.740          H  
ATOM   3589  HE  ARG A 223       7.727   6.366  10.838  1.00  0.740          H  
ATOM   3590 1HH1 ARG A 223       4.295   6.493  11.816  1.00  0.740          H  
ATOM   3591 2HH1 ARG A 223       4.633   6.230  13.505  1.00  0.740          H  
ATOM   3592 1HH2 ARG A 223       8.102   6.060  13.089  1.00  0.740          H  
ATOM   3593 2HH2 ARG A 223       6.773   5.979  14.224  1.00  0.740          H  
ATOM   3594  N   PRO A 224       1.781   5.577   6.341  1.00  0.450          N  
ATOM   3595  CA  PRO A 224       0.955   6.186   5.318  1.00  0.460          C  
ATOM   3596  C   PRO A 224       1.700   7.361   4.723  1.00  0.490          C  
ATOM   3597  O   PRO A 224       2.330   8.124   5.472  1.00  0.520          O  
ATOM   3598  CB  PRO A 224      -0.280   6.629   6.109  1.00  0.690          C  
ATOM   3599  CG  PRO A 224      -0.345   5.660   7.277  1.00  0.690          C  
ATOM   3600  CD  PRO A 224       1.107   5.400   7.647  1.00  0.690          C  
ATOM   3601  HA  PRO A 224       0.709   5.439   4.547  1.00  0.550          H  
ATOM   3602 1HB  PRO A 224      -0.166   7.678   6.424  1.00  0.830          H  
ATOM   3603 2HB  PRO A 224      -1.171   6.585   5.466  1.00  0.830          H  
ATOM   3604 1HG  PRO A 224      -0.921   6.105   8.105  1.00  0.830          H  
ATOM   3605 2HG  PRO A 224      -0.876   4.743   6.979  1.00  0.830          H  
ATOM   3606 1HD  PRO A 224       1.456   6.136   8.380  1.00  0.830          H  
ATOM   3607 2HD  PRO A 224       1.183   4.367   8.008  1.00  0.830          H  
ATOM   3608  N   THR A 225       1.601   7.523   3.403  1.00  0.500          N  
ATOM   3609  CA  THR A 225       2.285   8.618   2.757  1.00  0.550          C  
ATOM   3610  C   THR A 225       1.366   9.803   2.582  1.00  0.510          C  
ATOM   3611  O   THR A 225       0.158   9.638   2.388  1.00  0.580          O  
ATOM   3612  CB  THR A 225       2.835   8.169   1.402  1.00  0.750          C  
ATOM   3613  OG1 THR A 225       1.744   7.755   0.567  1.00  0.750          O  
ATOM   3614  CG2 THR A 225       3.793   6.993   1.614  1.00  0.750          C  
ATOM   3615  H   THR A 225       1.069   6.876   2.836  1.00  0.600          H  
ATOM   3616  HA  THR A 225       3.106   8.908   3.371  1.00  0.660          H  
ATOM   3617  HB  THR A 225       3.363   8.996   0.925  1.00  0.900          H  
ATOM   3618  HG1 THR A 225       1.197   8.521   0.344  1.00  0.900          H  
ATOM   3619 1HG2 THR A 225       4.184   6.665   0.654  1.00  0.900          H  
ATOM   3620 2HG2 THR A 225       4.615   7.305   2.251  1.00  0.900          H  
ATOM   3621 3HG2 THR A 225       3.269   6.165   2.091  1.00  0.900          H  
ATOM   3622  N   VAL A 226       1.939  11.005   2.555  1.00  0.450          N  
ATOM   3623  CA  VAL A 226       1.110  12.189   2.377  1.00  0.460          C  
ATOM   3624  C   VAL A 226       1.553  13.040   1.202  1.00  0.410          C  
ATOM   3625  O   VAL A 226       2.722  13.391   1.071  1.00  0.410          O  
ATOM   3626  CB  VAL A 226       1.096  13.021   3.681  1.00  0.640          C  
ATOM   3627  CG1 VAL A 226       0.244  14.301   3.511  1.00  0.640          C  
ATOM   3628  CG2 VAL A 226       0.536  12.164   4.822  1.00  0.640          C  
ATOM   3629  H   VAL A 226       2.955  11.091   2.716  1.00  0.540          H  
ATOM   3630  HA  VAL A 226       0.088  11.866   2.184  1.00  0.550          H  
ATOM   3631  HB  VAL A 226       2.109  13.319   3.919  1.00  0.770          H  
ATOM   3632 1HG1 VAL A 226       0.256  14.871   4.439  1.00  0.770          H  
ATOM   3633 2HG1 VAL A 226       0.639  14.922   2.717  1.00  0.770          H  
ATOM   3634 3HG1 VAL A 226      -0.782  14.029   3.273  1.00  0.770          H  
ATOM   3635 1HG2 VAL A 226       0.536  12.741   5.743  1.00  0.770          H  
ATOM   3636 2HG2 VAL A 226      -0.484  11.862   4.579  1.00  0.770          H  
ATOM   3637 3HG2 VAL A 226       1.143  11.275   4.963  1.00  0.770          H  
ATOM   3638  N   ARG A 227       0.598  13.358   0.340  1.00  0.440          N  
ATOM   3639  CA  ARG A 227       0.844  14.196  -0.826  1.00  0.430          C  
ATOM   3640  C   ARG A 227       1.128  15.629  -0.389  1.00  0.410          C  
ATOM   3641  O   ARG A 227       0.465  16.144   0.500  1.00  0.450          O  
ATOM   3642  CB  ARG A 227      -0.361  14.178  -1.756  1.00  0.610          C  
ATOM   3643  CG  ARG A 227      -0.624  12.835  -2.436  1.00  0.610          C  
ATOM   3644  CD  ARG A 227      -1.834  12.866  -3.317  1.00  0.610          C  
ATOM   3645  NE  ARG A 227      -3.079  13.035  -2.558  1.00  0.610          N  
ATOM   3646  CZ  ARG A 227      -4.306  13.212  -3.102  1.00  0.610          C  
ATOM   3647  NH1 ARG A 227      -4.460  13.243  -4.413  1.00  0.610          N  
ATOM   3648  NH2 ARG A 227      -5.361  13.353  -2.312  1.00  0.610          N  
ATOM   3649  H   ARG A 227      -0.329  13.007   0.533  1.00  0.530          H  
ATOM   3650  HA  ARG A 227       1.713  13.809  -1.359  1.00  0.520          H  
ATOM   3651 1HB  ARG A 227      -1.253  14.454  -1.196  1.00  0.730          H  
ATOM   3652 2HB  ARG A 227      -0.229  14.926  -2.538  1.00  0.730          H  
ATOM   3653 1HG  ARG A 227       0.237  12.569  -3.050  1.00  0.730          H  
ATOM   3654 2HG  ARG A 227      -0.775  12.068  -1.678  1.00  0.730          H  
ATOM   3655 1HD  ARG A 227      -1.742  13.697  -4.016  1.00  0.730          H  
ATOM   3656 2HD  ARG A 227      -1.894  11.929  -3.871  1.00  0.730          H  
ATOM   3657  HE  ARG A 227      -3.018  13.014  -1.551  1.00  0.730          H  
ATOM   3658 1HH1 ARG A 227      -3.662  13.135  -5.021  1.00  0.730          H  
ATOM   3659 2HH1 ARG A 227      -5.379  13.372  -4.812  1.00  0.730          H  
ATOM   3660 1HH2 ARG A 227      -5.249  13.329  -1.308  1.00  0.730          H  
ATOM   3661 2HH2 ARG A 227      -6.280  13.484  -2.710  1.00  0.730          H  
ATOM   3662  N   GLY A 228       2.053  16.318  -1.053  1.00  0.380          N  
ATOM   3663  CA  GLY A 228       2.338  17.713  -0.693  1.00  0.390          C  
ATOM   3664  C   GLY A 228       1.107  18.620  -0.768  1.00  0.440          C  
ATOM   3665  O   GLY A 228       0.936  19.535   0.033  1.00  0.510          O  
ATOM   3666  H   GLY A 228       2.584  15.866  -1.784  1.00  0.460          H  
ATOM   3667 1HA  GLY A 228       2.756  17.748   0.311  1.00  0.470          H  
ATOM   3668 2HA  GLY A 228       3.104  18.098  -1.362  1.00  0.470          H  
ATOM   3669  N   SER A 229       0.207  18.352  -1.712  1.00  0.450          N  
ATOM   3670  CA  SER A 229      -0.995  19.165  -1.880  1.00  0.520          C  
ATOM   3671  C   SER A 229      -1.993  18.999  -0.731  1.00  0.580          C  
ATOM   3672  O   SER A 229      -2.946  19.770  -0.602  1.00  0.640          O  
ATOM   3673  CB  SER A 229      -1.655  18.834  -3.204  1.00  0.700          C  
ATOM   3674  OG  SER A 229      -2.161  17.526  -3.213  1.00  0.700          O  
ATOM   3675  H   SER A 229       0.366  17.598  -2.361  1.00  0.540          H  
ATOM   3676  HA  SER A 229      -0.692  20.214  -1.910  1.00  0.620          H  
ATOM   3677 1HB  SER A 229      -2.464  19.542  -3.391  1.00  0.840          H  
ATOM   3678 2HB  SER A 229      -0.930  18.951  -4.007  1.00  0.840          H  
ATOM   3679  HG  SER A 229      -2.535  17.397  -4.090  1.00  0.840          H  
ATOM   3680  N   ALA A 230      -1.812  17.960   0.084  1.00  0.590          N  
ATOM   3681  CA  ALA A 230      -2.670  17.684   1.225  1.00  0.680          C  
ATOM   3682  C   ALA A 230      -2.169  18.399   2.481  1.00  0.720          C  
ATOM   3683  O   ALA A 230      -2.789  18.315   3.544  1.00  0.830          O  
ATOM   3684  CB  ALA A 230      -2.727  16.185   1.474  1.00  0.920          C  
ATOM   3685  H   ALA A 230      -1.003  17.356  -0.048  1.00  0.710          H  
ATOM   3686  HA  ALA A 230      -3.668  18.053   0.998  1.00  0.820          H  
ATOM   3687 1HB  ALA A 230      -3.386  15.980   2.315  1.00  1.100          H  
ATOM   3688 2HB  ALA A 230      -3.101  15.685   0.584  1.00  1.100          H  
ATOM   3689 3HB  ALA A 230      -1.726  15.828   1.698  1.00  1.100          H  
ATOM   3690  N   MET A 231      -1.017  19.056   2.372  1.00  0.670          N  
ATOM   3691  CA  MET A 231      -0.355  19.701   3.490  1.00  0.750          C  
ATOM   3692  C   MET A 231      -0.629  21.208   3.542  1.00  0.800          C  
ATOM   3693  O   MET A 231      -1.227  21.769   2.626  1.00  0.800          O  
ATOM   3694  CB  MET A 231       1.132  19.419   3.387  1.00  1.020          C  
ATOM   3695  CG  MET A 231       1.508  17.945   3.421  1.00  1.020          C  
ATOM   3696  SD  MET A 231       3.286  17.704   3.295  1.00  1.020          S  
ATOM   3697  CE  MET A 231       3.416  15.991   2.901  1.00  1.020          C  
ATOM   3698  H   MET A 231      -0.553  19.120   1.461  1.00  0.800          H  
ATOM   3699  HA  MET A 231      -0.732  19.265   4.415  1.00  0.900          H  
ATOM   3700 1HB  MET A 231       1.534  19.869   2.484  1.00  1.220          H  
ATOM   3701 2HB  MET A 231       1.607  19.854   4.211  1.00  1.220          H  
ATOM   3702 1HG  MET A 231       1.153  17.496   4.345  1.00  1.220          H  
ATOM   3703 2HG  MET A 231       1.030  17.433   2.588  1.00  1.220          H  
ATOM   3704 1HE  MET A 231       4.456  15.722   2.772  1.00  1.220          H  
ATOM   3705 2HE  MET A 231       2.988  15.409   3.700  1.00  1.220          H  
ATOM   3706 3HE  MET A 231       2.882  15.790   1.978  1.00  1.220          H  
ATOM   3707  N   ASN A 232      -0.239  21.856   4.647  1.00  0.900          N  
ATOM   3708  CA  ASN A 232      -0.329  23.308   4.841  1.00  0.960          C  
ATOM   3709  C   ASN A 232       0.820  23.987   4.056  1.00  0.880          C  
ATOM   3710  O   ASN A 232       1.863  23.354   3.871  1.00  0.800          O  
ATOM   3711  CB  ASN A 232      -0.205  23.607   6.341  1.00  1.320          C  
ATOM   3712  CG  ASN A 232      -0.549  24.979   6.774  1.00  1.320          C  
ATOM   3713  OD1 ASN A 232       0.289  25.893   6.653  1.00  1.320          O  
ATOM   3714  ND2 ASN A 232      -1.749  25.167   7.280  1.00  1.320          N  
ATOM   3715  H   ASN A 232       0.217  21.333   5.416  1.00  1.080          H  
ATOM   3716  HA  ASN A 232      -1.293  23.640   4.473  1.00  1.150          H  
ATOM   3717 1HB  ASN A 232      -0.813  22.897   6.902  1.00  1.580          H  
ATOM   3718 2HB  ASN A 232       0.825  23.439   6.637  1.00  1.580          H  
ATOM   3719 1HD2 ASN A 232      -2.027  26.079   7.592  1.00  1.580          H  
ATOM   3720 2HD2 ASN A 232      -2.385  24.398   7.363  1.00  1.580          H  
ATOM   3721  N   PRO A 233       0.718  25.258   3.607  1.00  0.920          N  
ATOM   3722  CA  PRO A 233       1.819  25.992   2.997  1.00  0.910          C  
ATOM   3723  C   PRO A 233       3.046  26.085   3.917  1.00  0.940          C  
ATOM   3724  O   PRO A 233       4.165  26.265   3.441  1.00  0.920          O  
ATOM   3725  CB  PRO A 233       1.201  27.368   2.734  1.00  1.360          C  
ATOM   3726  CG  PRO A 233      -0.281  27.099   2.599  1.00  1.360          C  
ATOM   3727  CD  PRO A 233      -0.565  25.999   3.594  1.00  1.360          C  
ATOM   3728  HA  PRO A 233       2.092  25.501   2.050  1.00  1.090          H  
ATOM   3729 1HB  PRO A 233       1.442  28.049   3.569  1.00  1.640          H  
ATOM   3730 2HB  PRO A 233       1.646  27.804   1.828  1.00  1.640          H  
ATOM   3731 1HG  PRO A 233      -0.853  28.019   2.804  1.00  1.640          H  
ATOM   3732 2HG  PRO A 233      -0.503  26.810   1.562  1.00  1.640          H  
ATOM   3733 1HD  PRO A 233      -0.790  26.465   4.542  1.00  1.640          H  
ATOM   3734 2HD  PRO A 233      -1.362  25.391   3.250  1.00  1.640          H  
ATOM   3735  N   ASN A 234       2.856  25.923   5.233  1.00  1.010          N  
ATOM   3736  CA  ASN A 234       3.982  25.975   6.141  1.00  1.070          C  
ATOM   3737  C   ASN A 234       4.609  24.588   6.334  1.00  1.000          C  
ATOM   3738  O   ASN A 234       5.599  24.447   7.052  1.00  1.040          O  
ATOM   3739  CB  ASN A 234       3.541  26.554   7.463  1.00  1.470          C  
ATOM   3740  CG  ASN A 234       3.169  28.004   7.344  1.00  1.470          C  
ATOM   3741  OD1 ASN A 234       3.751  28.762   6.557  1.00  1.470          O  
ATOM   3742  ND2 ASN A 234       2.194  28.410   8.110  1.00  1.470          N  
ATOM   3743  H   ASN A 234       1.926  25.810   5.639  1.00  1.210          H  
ATOM   3744  HA  ASN A 234       4.748  26.621   5.711  1.00  1.280          H  
ATOM   3745 1HB  ASN A 234       2.684  25.992   7.837  1.00  1.770          H  
ATOM   3746 2HB  ASN A 234       4.344  26.452   8.192  1.00  1.770          H  
ATOM   3747 1HD2 ASN A 234       1.896  29.364   8.076  1.00  1.770          H  
ATOM   3748 2HD2 ASN A 234       1.742  27.768   8.730  1.00  1.770          H  
ATOM   3749  N   ASP A 235       4.009  23.559   5.728  1.00  0.900          N  
ATOM   3750  CA  ASP A 235       4.508  22.193   5.817  1.00  0.840          C  
ATOM   3751  C   ASP A 235       5.237  21.834   4.533  1.00  0.730          C  
ATOM   3752  O   ASP A 235       6.214  21.086   4.546  1.00  0.710          O  
ATOM   3753  CB  ASP A 235       3.395  21.161   5.953  1.00  1.200          C  
ATOM   3754  CG  ASP A 235       2.517  21.202   7.183  1.00  1.200          C  
ATOM   3755  OD1 ASP A 235       3.006  21.302   8.286  1.00  1.200          O  
ATOM   3756  OD2 ASP A 235       1.304  21.063   6.988  1.00  1.200          O  
ATOM   3757  H   ASP A 235       3.217  23.730   5.117  1.00  1.080          H  
ATOM   3758  HA  ASP A 235       5.200  22.113   6.655  1.00  1.010          H  
ATOM   3759 1HB  ASP A 235       2.760  21.335   5.118  1.00  1.440          H  
ATOM   3760 2HB  ASP A 235       3.813  20.159   5.843  1.00  1.440          H  
ATOM   3761  N   HIS A 236       4.739  22.366   3.413  1.00  0.680          N  
ATOM   3762  CA  HIS A 236       5.251  22.003   2.102  1.00  0.600          C  
ATOM   3763  C   HIS A 236       5.054  23.144   1.096  1.00  0.600          C  
ATOM   3764  O   HIS A 236       4.010  23.811   1.121  1.00  0.610          O  
ATOM   3765  CB  HIS A 236       4.493  20.758   1.611  1.00  0.870          C  
ATOM   3766  CG  HIS A 236       5.023  20.098   0.378  1.00  0.870          C  
ATOM   3767  ND1 HIS A 236       4.826  20.612  -0.894  1.00  0.870          N  
ATOM   3768  CD2 HIS A 236       5.728  18.952   0.216  1.00  0.870          C  
ATOM   3769  CE1 HIS A 236       5.417  19.813  -1.778  1.00  0.870          C  
ATOM   3770  NE2 HIS A 236       5.956  18.804  -1.131  1.00  0.870          N  
ATOM   3771  H   HIS A 236       3.915  22.966   3.484  1.00  0.820          H  
ATOM   3772  HA  HIS A 236       6.295  21.746   2.205  1.00  0.720          H  
ATOM   3773 1HB  HIS A 236       4.524  20.036   2.400  1.00  1.050          H  
ATOM   3774 2HB  HIS A 236       3.443  21.010   1.440  1.00  1.050          H  
ATOM   3775  HD2 HIS A 236       6.050  18.277   1.011  1.00  1.050          H  
ATOM   3776  HE1 HIS A 236       5.448  19.947  -2.856  1.00  1.050          H  
ATOM   3777  HE2 HIS A 236       6.452  18.045  -1.582  1.00  1.050          H  
ATOM   3778  N   PRO A 237       6.016  23.371   0.169  1.00  0.600          N  
ATOM   3779  CA  PRO A 237       5.959  24.365  -0.885  1.00  0.620          C  
ATOM   3780  C   PRO A 237       4.656  24.408  -1.669  1.00  0.600          C  
ATOM   3781  O   PRO A 237       4.279  25.488  -2.123  1.00  0.660          O  
ATOM   3782  CB  PRO A 237       7.135  23.962  -1.769  1.00  0.930          C  
ATOM   3783  CG  PRO A 237       8.139  23.372  -0.812  1.00  0.930          C  
ATOM   3784  CD  PRO A 237       7.332  22.639   0.215  1.00  0.930          C  
ATOM   3785  HA  PRO A 237       6.149  25.351  -0.436  1.00  0.740          H  
ATOM   3786 1HB  PRO A 237       6.790  23.234  -2.516  1.00  1.120          H  
ATOM   3787 2HB  PRO A 237       7.512  24.831  -2.322  1.00  1.120          H  
ATOM   3788 1HG  PRO A 237       8.820  22.694  -1.353  1.00  1.120          H  
ATOM   3789 2HG  PRO A 237       8.762  24.165  -0.376  1.00  1.120          H  
ATOM   3790 1HD  PRO A 237       7.261  21.591  -0.077  1.00  1.120          H  
ATOM   3791 2HD  PRO A 237       7.849  22.773   1.179  1.00  1.120          H  
ATOM   3792  N   HIS A 238       3.937  23.290  -1.835  1.00  0.570          N  
ATOM   3793  CA  HIS A 238       2.711  23.446  -2.596  1.00  0.620          C  
ATOM   3794  C   HIS A 238       1.494  22.927  -1.878  1.00  0.640          C  
ATOM   3795  O   HIS A 238       0.622  22.351  -2.527  1.00  1.500          O  
ATOM   3796  CB  HIS A 238       2.833  22.689  -3.898  1.00  0.850          C  
ATOM   3797  CG  HIS A 238       3.971  23.121  -4.637  1.00  0.850          C  
ATOM   3798  ND1 HIS A 238       4.038  24.328  -5.285  1.00  0.850          N  
ATOM   3799  CD2 HIS A 238       5.144  22.522  -4.815  1.00  0.850          C  
ATOM   3800  CE1 HIS A 238       5.219  24.440  -5.843  1.00  0.850          C  
ATOM   3801  NE2 HIS A 238       5.904  23.344  -5.556  1.00  0.850          N  
ATOM   3802  H   HIS A 238       4.223  22.367  -1.495  1.00  0.680          H  
ATOM   3803  HA  HIS A 238       2.530  24.494  -2.817  1.00  0.740          H  
ATOM   3804 1HB  HIS A 238       2.925  21.621  -3.696  1.00  1.020          H  
ATOM   3805 2HB  HIS A 238       1.944  22.845  -4.498  1.00  1.020          H  
ATOM   3806  HD1 HIS A 238       3.276  24.991  -5.396  1.00  1.020          H  
ATOM   3807  HD2 HIS A 238       5.551  21.571  -4.481  1.00  1.020          H  
ATOM   3808  HE1 HIS A 238       5.494  25.320  -6.420  1.00  1.020          H  
ATOM   3809  N   GLY A 239       1.369  23.285  -0.600  1.00  1.000          N  
ATOM   3810  CA  GLY A 239       0.235  22.905   0.244  1.00  1.090          C  
ATOM   3811  C   GLY A 239      -0.957  23.830   0.051  1.00  1.020          C  
ATOM   3812  O   GLY A 239      -1.275  23.883  -1.122  1.00  1.500          O  
ATOM   3813  H   GLY A 239       2.173  23.749  -0.163  1.00  1.200          H  
ATOM   3814 1HA  GLY A 239      -0.057  21.878   0.031  1.00  1.310          H  
ATOM   3815 2HA  GLY A 239       0.551  22.929   1.285  1.00  1.310          H  
ATOM   3816  N   GLY A 240      -1.935  23.578   0.927  1.00  1.040          N  
ATOM   3817  CA  GLY A 240      -2.957  24.578   1.254  1.00  1.360          C  
ATOM   3818  C   GLY A 240      -4.218  24.653   0.396  1.00  1.100          C  
ATOM   3819  O   GLY A 240      -4.179  24.526  -0.820  1.00  1.170          O  
ATOM   3820  H   GLY A 240      -2.376  22.678   0.764  1.00  1.250          H  
ATOM   3821 1HA  GLY A 240      -3.264  24.414   2.286  1.00  1.630          H  
ATOM   3822 2HA  GLY A 240      -2.491  25.558   1.229  1.00  1.630          H  
ATOM   3823  N   GLY A 241      -5.339  24.987   1.045  1.00  1.540          N  
ATOM   3824  CA  GLY A 241      -6.605  25.217   0.349  1.00  1.530          C  
ATOM   3825  C   GLY A 241      -7.699  24.179   0.532  1.00  1.420          C  
ATOM   3826  O   GLY A 241      -7.449  23.010   0.828  1.00  1.590          O  
ATOM   3827  H   GLY A 241      -5.314  25.076   2.050  1.00  1.850          H  
ATOM   3828 1HA  GLY A 241      -6.994  26.186   0.661  1.00  1.840          H  
ATOM   3829 2HA  GLY A 241      -6.402  25.311  -0.717  1.00  1.840          H  
ATOM   3830  N   GLU A 242      -8.934  24.654   0.371  1.00  1.500          N  
ATOM   3831  CA  GLU A 242     -10.116  23.823   0.443  1.00  1.530          C  
ATOM   3832  C   GLU A 242     -10.397  23.374  -0.970  1.00  1.400          C  
ATOM   3833  O   GLU A 242     -10.551  24.200  -1.870  1.00  1.710          O  
ATOM   3834  CB  GLU A 242     -11.304  24.594   1.021  1.00  2.130          C  
ATOM   3835  CG  GLU A 242     -12.574  23.768   1.168  1.00  2.130          C  
ATOM   3836  CD  GLU A 242     -13.715  24.544   1.750  1.00  2.130          C  
ATOM   3837  OE1 GLU A 242     -13.531  25.694   2.069  1.00  2.130          O  
ATOM   3838  OE2 GLU A 242     -14.776  23.985   1.875  1.00  2.130          O  
ATOM   3839  H   GLU A 242      -9.047  25.631   0.148  1.00  1.800          H  
ATOM   3840  HA  GLU A 242      -9.914  22.947   1.060  1.00  1.840          H  
ATOM   3841 1HB  GLU A 242     -11.041  24.983   2.004  1.00  2.560          H  
ATOM   3842 2HB  GLU A 242     -11.531  25.445   0.380  1.00  2.560          H  
ATOM   3843 1HG  GLU A 242     -12.873  23.400   0.187  1.00  2.560          H  
ATOM   3844 2HG  GLU A 242     -12.363  22.908   1.800  1.00  2.560          H  
ATOM   3845  N   GLY A 243     -10.469  22.085  -1.182  1.00  1.420          N  
ATOM   3846  CA  GLY A 243     -10.661  21.621  -2.529  1.00  1.340          C  
ATOM   3847  C   GLY A 243      -9.305  21.367  -3.154  1.00  1.170          C  
ATOM   3848  O   GLY A 243      -8.266  21.647  -2.558  1.00  1.130          O  
ATOM   3849  H   GLY A 243     -10.346  21.435  -0.419  1.00  1.700          H  
ATOM   3850 1HA  GLY A 243     -11.249  20.703  -2.525  1.00  1.610          H  
ATOM   3851 2HA  GLY A 243     -11.210  22.361  -3.110  1.00  1.610          H  
ATOM   3852  N   ARG A 244      -9.316  20.783  -4.334  1.00  1.360          N  
ATOM   3853  CA  ARG A 244      -8.088  20.437  -5.022  1.00  1.290          C  
ATOM   3854  C   ARG A 244      -7.480  21.655  -5.677  1.00  1.200          C  
ATOM   3855  O   ARG A 244      -8.194  22.492  -6.230  1.00  1.250          O  
ATOM   3856  CB  ARG A 244      -8.357  19.366  -6.074  1.00  1.830          C  
ATOM   3857  CG  ARG A 244      -7.130  18.836  -6.821  1.00  1.830          C  
ATOM   3858  CD  ARG A 244      -7.489  17.712  -7.722  1.00  1.830          C  
ATOM   3859  NE  ARG A 244      -6.330  17.208  -8.452  1.00  1.830          N  
ATOM   3860  CZ  ARG A 244      -6.353  16.204  -9.358  1.00  1.830          C  
ATOM   3861  NH1 ARG A 244      -7.483  15.589  -9.649  1.00  1.830          N  
ATOM   3862  NH2 ARG A 244      -5.229  15.838  -9.956  1.00  1.830          N  
ATOM   3863  H   ARG A 244     -10.204  20.584  -4.770  1.00  1.630          H  
ATOM   3864  HA  ARG A 244      -7.378  20.045  -4.293  1.00  1.550          H  
ATOM   3865 1HB  ARG A 244      -8.845  18.515  -5.603  1.00  2.200          H  
ATOM   3866 2HB  ARG A 244      -9.044  19.764  -6.820  1.00  2.200          H  
ATOM   3867 1HG  ARG A 244      -6.699  19.624  -7.441  1.00  2.200          H  
ATOM   3868 2HG  ARG A 244      -6.384  18.484  -6.109  1.00  2.200          H  
ATOM   3869 1HD  ARG A 244      -7.907  16.896  -7.131  1.00  2.200          H  
ATOM   3870 2HD  ARG A 244      -8.227  18.059  -8.445  1.00  2.200          H  
ATOM   3871  HE  ARG A 244      -5.437  17.647  -8.266  1.00  2.200          H  
ATOM   3872 1HH1 ARG A 244      -8.342  15.862  -9.197  1.00  2.200          H  
ATOM   3873 2HH1 ARG A 244      -7.492  14.840 -10.327  1.00  2.200          H  
ATOM   3874 1HH2 ARG A 244      -4.362  16.308  -9.734  1.00  2.200          H  
ATOM   3875 2HH2 ARG A 244      -5.235  15.090 -10.634  1.00  2.200          H  
ATOM   3876  N   SER A 245      -6.163  21.722  -5.682  1.00  1.150          N  
ATOM   3877  CA  SER A 245      -5.498  22.812  -6.347  1.00  1.140          C  
ATOM   3878  C   SER A 245      -4.233  22.302  -7.031  1.00  0.890          C  
ATOM   3879  O   SER A 245      -3.684  21.275  -6.623  1.00  0.810          O  
ATOM   3880  CB  SER A 245      -5.150  23.866  -5.308  1.00  1.600          C  
ATOM   3881  OG  SER A 245      -4.240  23.348  -4.381  1.00  1.600          O  
ATOM   3882  H   SER A 245      -5.613  21.028  -5.196  1.00  1.380          H  
ATOM   3883  HA  SER A 245      -6.191  23.226  -7.073  1.00  1.370          H  
ATOM   3884 1HB  SER A 245      -4.721  24.744  -5.778  1.00  1.920          H  
ATOM   3885 2HB  SER A 245      -6.059  24.179  -4.793  1.00  1.920          H  
ATOM   3886  HG  SER A 245      -4.105  24.034  -3.711  1.00  1.920          H  
ATOM   3887  N   PRO A 246      -3.799  22.950  -8.127  1.00  0.910          N  
ATOM   3888  CA  PRO A 246      -2.562  22.717  -8.833  1.00  0.810          C  
ATOM   3889  C   PRO A 246      -1.475  23.325  -8.002  1.00  0.770          C  
ATOM   3890  O   PRO A 246      -1.761  24.192  -7.186  1.00  1.230          O  
ATOM   3891  CB  PRO A 246      -2.771  23.450 -10.159  1.00  1.220          C  
ATOM   3892  CG  PRO A 246      -3.697  24.589  -9.807  1.00  1.220          C  
ATOM   3893  CD  PRO A 246      -4.629  24.021  -8.746  1.00  1.220          C  
ATOM   3894  HA  PRO A 246      -2.404  21.636  -8.971  1.00  0.970          H  
ATOM   3895 1HB  PRO A 246      -1.807  23.789 -10.561  1.00  1.460          H  
ATOM   3896 2HB  PRO A 246      -3.203  22.764 -10.904  1.00  1.460          H  
ATOM   3897 1HG  PRO A 246      -3.119  25.448  -9.431  1.00  1.460          H  
ATOM   3898 2HG  PRO A 246      -4.233  24.936 -10.704  1.00  1.460          H  
ATOM   3899 1HD  PRO A 246      -4.856  24.821  -8.039  1.00  1.460          H  
ATOM   3900 2HD  PRO A 246      -5.531  23.599  -9.219  1.00  1.460          H  
ATOM   3901  N   VAL A 247      -0.230  22.985  -8.259  1.00  1.020          N  
ATOM   3902  CA  VAL A 247       0.872  23.622  -7.535  1.00  1.010          C  
ATOM   3903  C   VAL A 247       0.828  25.164  -7.491  1.00  0.910          C  
ATOM   3904  O   VAL A 247       1.450  25.780  -6.626  1.00  1.160          O  
ATOM   3905  CB  VAL A 247       2.228  23.181  -8.134  1.00  1.420          C  
ATOM   3906  CG1 VAL A 247       2.447  21.688  -7.915  1.00  1.420          C  
ATOM   3907  CG2 VAL A 247       2.272  23.500  -9.626  1.00  1.420          C  
ATOM   3908  H   VAL A 247      -0.049  22.260  -8.937  1.00  1.220          H  
ATOM   3909  HA  VAL A 247       0.829  23.262  -6.509  1.00  1.210          H  
ATOM   3910  HB  VAL A 247       3.019  23.715  -7.647  1.00  1.700          H  
ATOM   3911 1HG1 VAL A 247       3.410  21.407  -8.328  1.00  1.700          H  
ATOM   3912 2HG1 VAL A 247       2.435  21.476  -6.847  1.00  1.700          H  
ATOM   3913 3HG1 VAL A 247       1.666  21.117  -8.404  1.00  1.700          H  
ATOM   3914 1HG2 VAL A 247       3.236  23.209 -10.021  1.00  1.700          H  
ATOM   3915 2HG2 VAL A 247       1.492  22.965 -10.153  1.00  1.700          H  
ATOM   3916 3HG2 VAL A 247       2.141  24.563  -9.787  1.00  1.700          H  
ATOM   3917  N   GLY A 248       0.166  25.802  -8.448  1.00  1.270          N  
ATOM   3918  CA  GLY A 248       0.054  27.255  -8.516  1.00  1.230          C  
ATOM   3919  C   GLY A 248       1.315  27.895  -9.053  1.00  1.330          C  
ATOM   3920  O   GLY A 248       1.319  28.512 -10.121  1.00  1.570          O  
ATOM   3921  H   GLY A 248      -0.311  25.240  -9.133  1.00  1.520          H  
ATOM   3922 1HA  GLY A 248      -0.791  27.520  -9.150  1.00  1.480          H  
ATOM   3923 2HA  GLY A 248      -0.161  27.645  -7.521  1.00  1.480          H  
ATOM   3924  N   ARG A 249       2.376  27.737  -8.295  1.00  1.440          N  
ATOM   3925  CA  ARG A 249       3.684  28.235  -8.645  1.00  1.610          C  
ATOM   3926  C   ARG A 249       4.308  27.287  -9.647  1.00  1.570          C  
ATOM   3927  O   ARG A 249       4.035  26.091  -9.630  1.00  1.550          O  
ATOM   3928  CB  ARG A 249       4.564  28.333  -7.413  1.00  2.190          C  
ATOM   3929  CG  ARG A 249       4.127  29.370  -6.385  1.00  2.190          C  
ATOM   3930  CD  ARG A 249       4.948  29.297  -5.146  1.00  2.190          C  
ATOM   3931  NE  ARG A 249       6.339  29.679  -5.386  1.00  2.190          N  
ATOM   3932  CZ  ARG A 249       7.347  29.566  -4.490  1.00  2.190          C  
ATOM   3933  NH1 ARG A 249       7.125  29.077  -3.284  1.00  2.190          N  
ATOM   3934  NH2 ARG A 249       8.568  29.950  -4.828  1.00  2.190          N  
ATOM   3935  H   ARG A 249       2.230  27.205  -7.440  1.00  1.730          H  
ATOM   3936  HA  ARG A 249       3.583  29.221  -9.099  1.00  1.930          H  
ATOM   3937 1HB  ARG A 249       4.560  27.375  -6.912  1.00  2.620          H  
ATOM   3938 2HB  ARG A 249       5.592  28.541  -7.713  1.00  2.620          H  
ATOM   3939 1HG  ARG A 249       4.231  30.367  -6.809  1.00  2.620          H  
ATOM   3940 2HG  ARG A 249       3.084  29.197  -6.118  1.00  2.620          H  
ATOM   3941 1HD  ARG A 249       4.529  29.969  -4.397  1.00  2.620          H  
ATOM   3942 2HD  ARG A 249       4.929  28.271  -4.770  1.00  2.620          H  
ATOM   3943  HE  ARG A 249       6.566  30.063  -6.295  1.00  2.620          H  
ATOM   3944 1HH1 ARG A 249       6.197  28.786  -3.014  1.00  2.620          H  
ATOM   3945 2HH1 ARG A 249       7.882  28.995  -2.623  1.00  2.620          H  
ATOM   3946 1HH2 ARG A 249       8.742  30.328  -5.749  1.00  2.620          H  
ATOM   3947 2HH2 ARG A 249       9.326  29.871  -4.165  1.00  2.620          H  
ATOM   3948  N   ASP A 250       5.178  27.800 -10.496  1.00  1.750          N  
ATOM   3949  CA  ASP A 250       5.878  26.946 -11.439  1.00  1.770          C  
ATOM   3950  C   ASP A 250       7.013  26.294 -10.689  1.00  1.590          C  
ATOM   3951  O   ASP A 250       7.201  26.563  -9.505  1.00  2.170          O  
ATOM   3952  CB  ASP A 250       6.393  27.776 -12.633  1.00  2.470          C  
ATOM   3953  CG  ASP A 250       6.714  26.967 -13.928  1.00  2.470          C  
ATOM   3954  OD1 ASP A 250       7.023  25.789 -13.829  1.00  2.470          O  
ATOM   3955  OD2 ASP A 250       6.656  27.541 -14.983  1.00  2.470          O  
ATOM   3956  H   ASP A 250       5.361  28.792 -10.488  1.00  2.100          H  
ATOM   3957  HA  ASP A 250       5.202  26.170 -11.800  1.00  2.120          H  
ATOM   3958 1HB  ASP A 250       5.650  28.534 -12.883  1.00  2.960          H  
ATOM   3959 2HB  ASP A 250       7.300  28.303 -12.331  1.00  2.960          H  
ATOM   3960  N   ALA A 251       7.786  25.462 -11.361  1.00  1.530          N  
ATOM   3961  CA  ALA A 251       8.888  24.773 -10.726  1.00  1.550          C  
ATOM   3962  C   ALA A 251       8.444  23.974  -9.511  1.00  1.410          C  
ATOM   3963  O   ALA A 251       8.894  24.283  -8.406  1.00  1.550          O  
ATOM   3964  CB  ALA A 251       9.963  25.775 -10.307  1.00  2.160          C  
ATOM   3965  H   ALA A 251       7.578  25.310 -12.346  1.00  1.840          H  
ATOM   3966  HA  ALA A 251       9.306  24.079 -11.448  1.00  1.860          H  
ATOM   3967 1HB  ALA A 251      10.790  25.258  -9.859  1.00  2.590          H  
ATOM   3968 2HB  ALA A 251      10.306  26.320 -11.185  1.00  2.590          H  
ATOM   3969 3HB  ALA A 251       9.574  26.480  -9.586  1.00  2.590          H  
ATOM   3970  N   PRO A 252       7.596  22.921  -9.673  1.00  1.260          N  
ATOM   3971  CA  PRO A 252       7.059  22.129  -8.588  1.00  1.150          C  
ATOM   3972  C   PRO A 252       8.228  21.688  -7.735  1.00  0.960          C  
ATOM   3973  O   PRO A 252       9.237  21.228  -8.278  1.00  0.890          O  
ATOM   3974  CB  PRO A 252       6.444  20.928  -9.318  1.00  1.720          C  
ATOM   3975  CG  PRO A 252       6.064  21.472 -10.664  1.00  1.720          C  
ATOM   3976  CD  PRO A 252       7.196  22.432 -11.014  1.00  1.720          C  
ATOM   3977  HA  PRO A 252       6.317  22.707  -8.030  1.00  1.380          H  
ATOM   3978 1HB  PRO A 252       7.187  20.113  -9.385  1.00  2.070          H  
ATOM   3979 2HB  PRO A 252       5.595  20.536  -8.747  1.00  2.070          H  
ATOM   3980 1HG  PRO A 252       5.968  20.649 -11.391  1.00  2.070          H  
ATOM   3981 2HG  PRO A 252       5.091  21.965 -10.615  1.00  2.070          H  
ATOM   3982 1HD  PRO A 252       8.035  21.885 -11.487  1.00  2.070          H  
ATOM   3983 2HD  PRO A 252       6.785  23.203 -11.654  1.00  2.070          H  
ATOM   3984  N   ARG A 253       8.072  21.769  -6.420  1.00  0.940          N  
ATOM   3985  CA  ARG A 253       9.148  21.428  -5.501  1.00  0.830          C  
ATOM   3986  C   ARG A 253       8.869  20.205  -4.637  1.00  0.740          C  
ATOM   3987  O   ARG A 253       7.722  19.788  -4.441  1.00  0.820          O  
ATOM   3988  CB  ARG A 253       9.421  22.583  -4.532  1.00  1.210          C  
ATOM   3989  CG  ARG A 253       9.644  23.963  -5.146  1.00  1.210          C  
ATOM   3990  CD  ARG A 253      10.790  24.021  -6.042  1.00  1.210          C  
ATOM   3991  NE  ARG A 253      10.911  25.305  -6.648  1.00  1.210          N  
ATOM   3992  CZ  ARG A 253      11.692  26.341  -6.237  1.00  1.210          C  
ATOM   3993  NH1 ARG A 253      12.505  26.240  -5.185  1.00  1.210          N  
ATOM   3994  NH2 ARG A 253      11.645  27.485  -6.908  1.00  1.210          N  
ATOM   3995  H   ARG A 253       7.215  22.177  -6.057  1.00  1.130          H  
ATOM   3996  HA  ARG A 253      10.032  21.222  -6.088  1.00  1.000          H  
ATOM   3997 1HB  ARG A 253       8.593  22.659  -3.858  1.00  1.450          H  
ATOM   3998 2HB  ARG A 253      10.302  22.345  -3.934  1.00  1.450          H  
ATOM   3999 1HG  ARG A 253       8.761  24.253  -5.716  1.00  1.450          H  
ATOM   4000 2HG  ARG A 253       9.809  24.681  -4.345  1.00  1.450          H  
ATOM   4001 1HD  ARG A 253      11.703  23.764  -5.548  1.00  1.450          H  
ATOM   4002 2HD  ARG A 253      10.601  23.337  -6.830  1.00  1.450          H  
ATOM   4003  HE  ARG A 253      10.285  25.435  -7.457  1.00  1.450          H  
ATOM   4004 1HH1 ARG A 253      12.596  25.364  -4.641  1.00  1.450          H  
ATOM   4005 2HH1 ARG A 253      13.072  27.029  -4.914  1.00  1.450          H  
ATOM   4006 1HH2 ARG A 253      11.033  27.574  -7.710  1.00  1.450          H  
ATOM   4007 2HH2 ARG A 253      12.219  28.265  -6.623  1.00  1.450          H  
ATOM   4008  N   THR A 254       9.957  19.647  -4.124  1.00  0.670          N  
ATOM   4009  CA  THR A 254       9.983  18.526  -3.208  1.00  0.620          C  
ATOM   4010  C   THR A 254       9.808  19.131  -1.807  1.00  0.610          C  
ATOM   4011  O   THR A 254       9.831  20.363  -1.668  1.00  0.680          O  
ATOM   4012  CB  THR A 254      11.332  17.752  -3.320  1.00  0.890          C  
ATOM   4013  OG1 THR A 254      12.392  18.547  -2.795  1.00  0.890          O  
ATOM   4014  CG2 THR A 254      11.626  17.468  -4.770  1.00  0.890          C  
ATOM   4015  H   THR A 254      10.854  20.054  -4.389  1.00  0.800          H  
ATOM   4016  HA  THR A 254       9.151  17.865  -3.438  1.00  0.740          H  
ATOM   4017  HB  THR A 254      11.301  16.811  -2.831  1.00  1.070          H  
ATOM   4018  HG1 THR A 254      13.197  18.013  -2.782  1.00  1.070          H  
ATOM   4019 1HG2 THR A 254      12.573  16.936  -4.855  1.00  1.070          H  
ATOM   4020 2HG2 THR A 254      10.825  16.855  -5.180  1.00  1.070          H  
ATOM   4021 3HG2 THR A 254      11.693  18.396  -5.324  1.00  1.070          H  
ATOM   4022  N   PRO A 255       9.644  18.327  -0.735  1.00  0.600          N  
ATOM   4023  CA  PRO A 255       9.473  18.793   0.622  1.00  0.650          C  
ATOM   4024  C   PRO A 255      10.590  19.695   1.127  1.00  0.670          C  
ATOM   4025  O   PRO A 255      10.340  20.444   2.059  1.00  0.960          O  
ATOM   4026  CB  PRO A 255       9.415  17.489   1.427  1.00  0.980          C  
ATOM   4027  CG  PRO A 255       8.917  16.460   0.453  1.00  0.980          C  
ATOM   4028  CD  PRO A 255       9.551  16.847  -0.857  1.00  0.980          C  
ATOM   4029  HA  PRO A 255       8.518  19.324   0.690  1.00  0.780          H  
ATOM   4030 1HB  PRO A 255      10.404  17.256   1.836  1.00  1.170          H  
ATOM   4031 2HB  PRO A 255       8.744  17.620   2.289  1.00  1.170          H  
ATOM   4032 1HG  PRO A 255       9.216  15.458   0.779  1.00  1.170          H  
ATOM   4033 2HG  PRO A 255       7.819  16.465   0.420  1.00  1.170          H  
ATOM   4034 1HD  PRO A 255      10.544  16.389  -0.871  1.00  1.170          H  
ATOM   4035 2HD  PRO A 255       8.913  16.525  -1.687  1.00  1.170          H  
ATOM   4036  N   TRP A 256      11.802  19.681   0.558  1.00  1.230          N  
ATOM   4037  CA  TRP A 256      12.764  20.608   1.128  1.00  1.250          C  
ATOM   4038  C   TRP A 256      13.269  21.619   0.115  1.00  1.270          C  
ATOM   4039  O   TRP A 256      14.441  21.997   0.136  1.00  1.560          O  
ATOM   4040  CB  TRP A 256      13.954  19.851   1.709  1.00  1.740          C  
ATOM   4041  CG  TRP A 256      13.588  18.949   2.830  1.00  1.740          C  
ATOM   4042  CD1 TRP A 256      13.486  19.288   4.143  1.00  1.740          C  
ATOM   4043  CD2 TRP A 256      13.294  17.538   2.756  1.00  1.740          C  
ATOM   4044  NE1 TRP A 256      13.148  18.190   4.888  1.00  1.740          N  
ATOM   4045  CE2 TRP A 256      13.029  17.111   4.057  1.00  1.740          C  
ATOM   4046  CE3 TRP A 256      13.239  16.614   1.706  1.00  1.740          C  
ATOM   4047  CZ2 TRP A 256      12.720  15.799   4.343  1.00  1.740          C  
ATOM   4048  CZ3 TRP A 256      12.930  15.301   1.998  1.00  1.740          C  
ATOM   4049  CH2 TRP A 256      12.682  14.908   3.285  1.00  1.740          C  
ATOM   4050  H   TRP A 256      12.071  19.066  -0.199  1.00  1.480          H  
ATOM   4051  HA  TRP A 256      12.298  21.164   1.936  1.00  1.500          H  
ATOM   4052 1HB  TRP A 256      14.428  19.262   0.927  1.00  2.090          H  
ATOM   4053 2HB  TRP A 256      14.691  20.561   2.078  1.00  2.090          H  
ATOM   4054  HD1 TRP A 256      13.652  20.286   4.542  1.00  2.090          H  
ATOM   4055  HE1 TRP A 256      13.015  18.183   5.889  1.00  2.090          H  
ATOM   4056  HE3 TRP A 256      13.441  16.920   0.686  1.00  2.090          H  
ATOM   4057  HZ2 TRP A 256      12.521  15.458   5.360  1.00  2.090          H  
ATOM   4058  HZ3 TRP A 256      12.895  14.584   1.179  1.00  2.090          H  
ATOM   4059  HH2 TRP A 256      12.459  13.873   3.482  1.00  2.090          H  
ATOM   4060  N   GLY A 257      12.336  22.132  -0.691  1.00  1.050          N  
ATOM   4061  CA  GLY A 257      12.532  23.261  -1.600  1.00  1.120          C  
ATOM   4062  C   GLY A 257      13.216  22.960  -2.928  1.00  1.070          C  
ATOM   4063  O   GLY A 257      13.352  23.851  -3.771  1.00  1.180          O  
ATOM   4064  H   GLY A 257      11.421  21.665  -0.699  1.00  1.260          H  
ATOM   4065 1HA  GLY A 257      11.557  23.703  -1.805  1.00  1.340          H  
ATOM   4066 2HA  GLY A 257      13.104  24.026  -1.078  1.00  1.340          H  
ATOM   4067  N   LYS A 258      13.621  21.723  -3.152  1.00  1.080          N  
ATOM   4068  CA  LYS A 258      14.319  21.402  -4.384  1.00  1.090          C  
ATOM   4069  C   LYS A 258      13.323  21.261  -5.502  1.00  1.010          C  
ATOM   4070  O   LYS A 258      12.191  20.855  -5.274  1.00  0.900          O  
ATOM   4071  CB  LYS A 258      15.155  20.134  -4.232  1.00  1.520          C  
ATOM   4072  CG  LYS A 258      16.316  20.271  -3.248  1.00  1.520          C  
ATOM   4073  CD  LYS A 258      17.142  18.989  -3.168  1.00  1.520          C  
ATOM   4074  CE  LYS A 258      18.298  19.129  -2.179  1.00  1.520          C  
ATOM   4075  NZ  LYS A 258      19.102  17.875  -2.080  1.00  1.520          N  
ATOM   4076  H   LYS A 258      13.459  21.014  -2.451  1.00  1.300          H  
ATOM   4077  HA  LYS A 258      14.988  22.227  -4.633  1.00  1.310          H  
ATOM   4078 1HB  LYS A 258      14.524  19.323  -3.902  1.00  1.830          H  
ATOM   4079 2HB  LYS A 258      15.562  19.852  -5.205  1.00  1.830          H  
ATOM   4080 1HG  LYS A 258      16.958  21.095  -3.562  1.00  1.830          H  
ATOM   4081 2HG  LYS A 258      15.919  20.508  -2.256  1.00  1.830          H  
ATOM   4082 1HD  LYS A 258      16.502  18.166  -2.851  1.00  1.830          H  
ATOM   4083 2HD  LYS A 258      17.547  18.754  -4.152  1.00  1.830          H  
ATOM   4084 1HE  LYS A 258      18.949  19.940  -2.504  1.00  1.830          H  
ATOM   4085 2HE  LYS A 258      17.898  19.371  -1.194  1.00  1.830          H  
ATOM   4086 1HZ  LYS A 258      19.855  18.008  -1.418  1.00  1.830          H  
ATOM   4087 2HZ  LYS A 258      18.511  17.117  -1.767  1.00  1.830          H  
ATOM   4088 3HZ  LYS A 258      19.488  17.647  -2.985  1.00  1.830          H  
ATOM   4089  N   ARG A 259      13.717  21.624  -6.711  1.00  1.150          N  
ATOM   4090  CA  ARG A 259      12.812  21.491  -7.839  1.00  1.160          C  
ATOM   4091  C   ARG A 259      12.758  20.041  -8.309  1.00  1.140          C  
ATOM   4092  O   ARG A 259      13.755  19.320  -8.235  1.00  1.180          O  
ATOM   4093  CB  ARG A 259      13.216  22.461  -8.944  1.00  1.620          C  
ATOM   4094  CG  ARG A 259      12.249  22.559 -10.123  1.00  1.620          C  
ATOM   4095  CD  ARG A 259      12.721  23.520 -11.153  1.00  1.620          C  
ATOM   4096  NE  ARG A 259      11.818  23.540 -12.292  1.00  1.620          N  
ATOM   4097  CZ  ARG A 259      11.832  24.433 -13.302  1.00  1.620          C  
ATOM   4098  NH1 ARG A 259      12.713  25.414 -13.323  1.00  1.620          N  
ATOM   4099  NH2 ARG A 259      10.941  24.318 -14.275  1.00  1.620          N  
ATOM   4100  H   ARG A 259      14.655  21.975  -6.850  1.00  1.380          H  
ATOM   4101  HA  ARG A 259      11.813  21.747  -7.529  1.00  1.390          H  
ATOM   4102 1HB  ARG A 259      13.265  23.460  -8.512  1.00  1.940          H  
ATOM   4103 2HB  ARG A 259      14.211  22.228  -9.301  1.00  1.940          H  
ATOM   4104 1HG  ARG A 259      12.074  21.608 -10.599  1.00  1.940          H  
ATOM   4105 2HG  ARG A 259      11.295  22.918  -9.738  1.00  1.940          H  
ATOM   4106 1HD  ARG A 259      12.784  24.518 -10.731  1.00  1.940          H  
ATOM   4107 2HD  ARG A 259      13.705  23.211 -11.503  1.00  1.940          H  
ATOM   4108  HE  ARG A 259      11.121  22.804 -12.335  1.00  1.940          H  
ATOM   4109 1HH1 ARG A 259      13.393  25.505 -12.584  1.00  1.940          H  
ATOM   4110 2HH1 ARG A 259      12.712  26.079 -14.084  1.00  1.940          H  
ATOM   4111 1HH2 ARG A 259      10.264  23.563 -14.258  1.00  1.940          H  
ATOM   4112 2HH2 ARG A 259      10.927  24.982 -15.035  1.00  1.940          H  
ATOM   4113  N   HIS A 260      11.595  19.637  -8.809  1.00  1.090          N  
ATOM   4114  CA  HIS A 260      11.324  18.306  -9.338  1.00  1.090          C  
ATOM   4115  C   HIS A 260      10.370  18.430 -10.523  1.00  1.250          C  
ATOM   4116  O   HIS A 260      10.072  19.543 -10.959  1.00  1.500          O  
ATOM   4117  CB  HIS A 260      10.795  17.374  -8.252  1.00  1.530          C  
ATOM   4118  CG  HIS A 260      10.742  15.937  -8.657  1.00  1.530          C  
ATOM   4119  ND1 HIS A 260       9.653  15.375  -9.290  1.00  1.530          N  
ATOM   4120  CD2 HIS A 260      11.664  14.953  -8.556  1.00  1.530          C  
ATOM   4121  CE1 HIS A 260       9.911  14.107  -9.566  1.00  1.530          C  
ATOM   4122  NE2 HIS A 260      11.121  13.829  -9.127  1.00  1.530          N  
ATOM   4123  H   HIS A 260      10.809  20.293  -8.786  1.00  1.310          H  
ATOM   4124  HA  HIS A 260      12.244  17.866  -9.711  1.00  1.310          H  
ATOM   4125 1HB  HIS A 260      11.460  17.442  -7.427  1.00  1.830          H  
ATOM   4126 2HB  HIS A 260       9.805  17.701  -7.924  1.00  1.830          H  
ATOM   4127  HD2 HIS A 260      12.658  15.041  -8.115  1.00  1.830          H  
ATOM   4128  HE1 HIS A 260       9.234  13.414 -10.069  1.00  1.830          H  
ATOM   4129  HE2 HIS A 260      11.584  12.934  -9.200  1.00  1.830          H  
ATOM   4130  N   MET A 261       9.985  17.304 -11.132  1.00  1.810          N  
ATOM   4131  CA  MET A 261       9.162  17.301 -12.340  1.00  1.940          C  
ATOM   4132  C   MET A 261       9.871  18.025 -13.474  1.00  1.970          C  
ATOM   4133  O   MET A 261       9.405  19.053 -13.972  1.00  2.350          O  
ATOM   4134  CB  MET A 261       7.788  17.930 -12.087  1.00  2.660          C  
ATOM   4135  CG  MET A 261       6.944  17.196 -11.061  1.00  2.660          C  
ATOM   4136  SD  MET A 261       6.567  15.482 -11.537  1.00  2.660          S  
ATOM   4137  CE  MET A 261       5.395  15.682 -12.879  1.00  2.660          C  
ATOM   4138  H   MET A 261      10.232  16.406 -10.719  1.00  2.170          H  
ATOM   4139  HA  MET A 261       9.020  16.267 -12.651  1.00  2.330          H  
ATOM   4140 1HB  MET A 261       7.898  18.951 -11.746  1.00  3.200          H  
ATOM   4141 2HB  MET A 261       7.240  17.976 -13.019  1.00  3.200          H  
ATOM   4142 1HG  MET A 261       7.479  17.180 -10.111  1.00  3.200          H  
ATOM   4143 2HG  MET A 261       6.009  17.730 -10.913  1.00  3.200          H  
ATOM   4144 1HE  MET A 261       5.089  14.700 -13.241  1.00  3.200          H  
ATOM   4145 2HE  MET A 261       4.519  16.224 -12.521  1.00  3.200          H  
ATOM   4146 3HE  MET A 261       5.855  16.233 -13.695  1.00  3.200          H  
ATOM   4147  N   GLY A 262      11.011  17.451 -13.883  1.00  1.670          N  
ATOM   4148  CA  GLY A 262      11.872  18.007 -14.922  1.00  1.670          C  
ATOM   4149  C   GLY A 262      13.282  18.395 -14.427  1.00  1.500          C  
ATOM   4150  O   GLY A 262      13.950  19.209 -15.065  1.00  1.590          O  
ATOM   4151  H   GLY A 262      11.288  16.580 -13.441  1.00  2.000          H  
ATOM   4152 1HA  GLY A 262      11.965  17.277 -15.726  1.00  2.000          H  
ATOM   4153 2HA  GLY A 262      11.390  18.883 -15.352  1.00  2.000          H  
ATOM   4154  N   VAL A 263      13.726  17.832 -13.280  1.00  1.310          N  
ATOM   4155  CA  VAL A 263      15.047  18.096 -12.678  1.00  1.210          C  
ATOM   4156  C   VAL A 263      15.832  16.819 -12.377  1.00  1.040          C  
ATOM   4157  O   VAL A 263      15.305  15.892 -11.766  1.00  0.930          O  
ATOM   4158  CB  VAL A 263      14.875  18.896 -11.392  1.00  1.730          C  
ATOM   4159  CG1 VAL A 263      16.208  19.179 -10.712  1.00  1.730          C  
ATOM   4160  CG2 VAL A 263      14.194  20.147 -11.722  1.00  1.730          C  
ATOM   4161  H   VAL A 263      13.123  17.165 -12.816  1.00  1.570          H  
ATOM   4162  HA  VAL A 263      15.628  18.693 -13.382  1.00  1.450          H  
ATOM   4163  HB  VAL A 263      14.282  18.328 -10.689  1.00  2.080          H  
ATOM   4164 1HG1 VAL A 263      16.023  19.750  -9.800  1.00  2.080          H  
ATOM   4165 2HG1 VAL A 263      16.707  18.249 -10.444  1.00  2.080          H  
ATOM   4166 3HG1 VAL A 263      16.848  19.755 -11.377  1.00  2.080          H  
ATOM   4167 1HG2 VAL A 263      14.093  20.661 -10.832  1.00  2.080          H  
ATOM   4168 2HG2 VAL A 263      14.792  20.724 -12.422  1.00  2.080          H  
ATOM   4169 3HG2 VAL A 263      13.215  19.957 -12.153  1.00  2.080          H  
ATOM   4170  N   LYS A 264      17.096  16.798 -12.788  1.00  1.060          N  
ATOM   4171  CA  LYS A 264      17.962  15.643 -12.600  1.00  0.980          C  
ATOM   4172  C   LYS A 264      18.537  15.620 -11.183  1.00  0.890          C  
ATOM   4173  O   LYS A 264      18.739  16.672 -10.578  1.00  1.100          O  
ATOM   4174  CB  LYS A 264      19.064  15.703 -13.651  1.00  1.400          C  
ATOM   4175  CG  LYS A 264      18.508  15.661 -15.081  1.00  1.400          C  
ATOM   4176  CD  LYS A 264      19.618  15.589 -16.119  1.00  1.400          C  
ATOM   4177  CE  LYS A 264      19.105  15.769 -17.555  1.00  1.400          C  
ATOM   4178  NZ  LYS A 264      18.009  14.811 -17.907  1.00  1.400          N  
ATOM   4179  H   LYS A 264      17.457  17.615 -13.257  1.00  1.270          H  
ATOM   4180  HA  LYS A 264      17.374  14.732 -12.746  1.00  1.180          H  
ATOM   4181 1HB  LYS A 264      19.656  16.609 -13.525  1.00  1.680          H  
ATOM   4182 2HB  LYS A 264      19.733  14.849 -13.533  1.00  1.680          H  
ATOM   4183 1HG  LYS A 264      17.877  14.772 -15.172  1.00  1.680          H  
ATOM   4184 2HG  LYS A 264      17.896  16.539 -15.267  1.00  1.680          H  
ATOM   4185 1HD  LYS A 264      20.365  16.353 -15.911  1.00  1.680          H  
ATOM   4186 2HD  LYS A 264      20.094  14.610 -16.055  1.00  1.680          H  
ATOM   4187 1HE  LYS A 264      18.743  16.786 -17.686  1.00  1.680          H  
ATOM   4188 2HE  LYS A 264      19.940  15.602 -18.234  1.00  1.680          H  
ATOM   4189 1HZ  LYS A 264      17.719  14.951 -18.856  1.00  1.680          H  
ATOM   4190 2HZ  LYS A 264      18.302  13.832 -17.793  1.00  1.680          H  
ATOM   4191 3HZ  LYS A 264      17.221  14.950 -17.299  1.00  1.680          H  
ATOM   4192  N   THR A 265      18.828  14.424 -10.669  1.00  0.910          N  
ATOM   4193  CA  THR A 265      19.382  14.272  -9.327  1.00  1.190          C  
ATOM   4194  C   THR A 265      20.790  13.684  -9.318  1.00  1.140          C  
ATOM   4195  O   THR A 265      21.328  13.351  -8.262  1.00  1.360          O  
ATOM   4196  CB  THR A 265      18.464  13.377  -8.483  1.00  1.550          C  
ATOM   4197  OG1 THR A 265      18.383  12.078  -9.090  1.00  1.550          O  
ATOM   4198  CG2 THR A 265      17.063  13.999  -8.443  1.00  1.550          C  
ATOM   4199  H   THR A 265      18.628  13.589 -11.206  1.00  1.090          H  
ATOM   4200  HA  THR A 265      19.430  15.256  -8.862  1.00  1.430          H  
ATOM   4201  HB  THR A 265      18.857  13.285  -7.471  1.00  1.860          H  
ATOM   4202  HG1 THR A 265      19.190  11.584  -8.887  1.00  1.860          H  
ATOM   4203 1HG2 THR A 265      16.405  13.367  -7.851  1.00  1.860          H  
ATOM   4204 2HG2 THR A 265      17.121  14.989  -7.992  1.00  1.860          H  
ATOM   4205 3HG2 THR A 265      16.661  14.087  -9.453  1.00  1.860          H  
ATOM   4206  N   ARG A 266      21.366  13.502 -10.492  1.00  0.990          N  
ATOM   4207  CA  ARG A 266      22.697  12.928 -10.596  1.00  1.010          C  
ATOM   4208  C   ARG A 266      23.723  14.047 -10.617  1.00  1.080          C  
ATOM   4209  O   ARG A 266      23.448  15.136 -11.121  1.00  1.160          O  
ATOM   4210  CB  ARG A 266      22.849  12.108 -11.881  1.00  1.410          C  
ATOM   4211  CG  ARG A 266      24.110  11.201 -11.960  1.00  1.410          C  
ATOM   4212  CD  ARG A 266      24.193  10.446 -13.238  1.00  1.410          C  
ATOM   4213  NE  ARG A 266      24.631  11.294 -14.353  1.00  1.410          N  
ATOM   4214  CZ  ARG A 266      24.498  10.992 -15.666  1.00  1.410          C  
ATOM   4215  NH1 ARG A 266      23.890   9.877 -16.022  1.00  1.410          N  
ATOM   4216  NH2 ARG A 266      24.984  11.814 -16.584  1.00  1.410          N  
ATOM   4217  H   ARG A 266      20.872  13.802 -11.320  1.00  1.190          H  
ATOM   4218  HA  ARG A 266      22.883  12.289  -9.733  1.00  1.210          H  
ATOM   4219 1HB  ARG A 266      21.974  11.474 -12.011  1.00  1.690          H  
ATOM   4220 2HB  ARG A 266      22.886  12.787 -12.733  1.00  1.690          H  
ATOM   4221 1HG  ARG A 266      25.009  11.800 -11.910  1.00  1.690          H  
ATOM   4222 2HG  ARG A 266      24.101  10.488 -11.137  1.00  1.690          H  
ATOM   4223 1HD  ARG A 266      24.908   9.627 -13.130  1.00  1.690          H  
ATOM   4224 2HD  ARG A 266      23.209  10.045 -13.472  1.00  1.690          H  
ATOM   4225  HE  ARG A 266      25.111  12.155 -14.115  1.00  1.690          H  
ATOM   4226 1HH1 ARG A 266      23.526   9.255 -15.321  1.00  1.690          H  
ATOM   4227 2HH1 ARG A 266      23.766   9.616 -17.006  1.00  1.690          H  
ATOM   4228 1HH2 ARG A 266      25.475  12.661 -16.297  1.00  1.690          H  
ATOM   4229 2HH2 ARG A 266      24.894  11.595 -17.564  1.00  1.690          H  
ATOM   4230  N   ASN A 267      24.926  13.784 -10.120  1.00  1.110          N  
ATOM   4231  CA  ASN A 267      25.990  14.753 -10.336  1.00  1.230          C  
ATOM   4232  C   ASN A 267      26.375  14.531 -11.776  1.00  1.260          C  
ATOM   4233  O   ASN A 267      26.991  13.515 -12.116  1.00  1.230          O  
ATOM   4234  CB  ASN A 267      27.168  14.576  -9.416  1.00  1.670          C  
ATOM   4235  CG  ASN A 267      28.268  15.628  -9.685  1.00  1.670          C  
ATOM   4236  OD1 ASN A 267      28.518  16.068 -10.843  1.00  1.670          O  
ATOM   4237  ND2 ASN A 267      28.927  16.038  -8.623  1.00  1.670          N  
ATOM   4238  H   ASN A 267      25.105  12.908  -9.651  1.00  1.330          H  
ATOM   4239  HA  ASN A 267      25.600  15.768 -10.237  1.00  1.480          H  
ATOM   4240 1HB  ASN A 267      26.835  14.681  -8.383  1.00  2.010          H  
ATOM   4241 2HB  ASN A 267      27.558  13.584  -9.522  1.00  2.010          H  
ATOM   4242 1HD2 ASN A 267      29.656  16.722  -8.712  1.00  2.010          H  
ATOM   4243 2HD2 ASN A 267      28.702  15.670  -7.720  1.00  2.010          H  
ATOM   4244  N   MET A 268      25.987  15.467 -12.623  1.00  1.370          N  
ATOM   4245  CA  MET A 268      26.066  15.300 -14.076  1.00  1.440          C  
ATOM   4246  C   MET A 268      27.459  15.099 -14.642  1.00  1.450          C  
ATOM   4247  O   MET A 268      27.585  14.670 -15.796  1.00  2.140          O  
ATOM   4248  CB  MET A 268      25.369  16.464 -14.761  1.00  1.990          C  
ATOM   4249  CG  MET A 268      23.851  16.461 -14.541  1.00  1.990          C  
ATOM   4250  SD  MET A 268      23.046  14.923 -15.076  1.00  1.990          S  
ATOM   4251  CE  MET A 268      23.243  14.947 -16.855  1.00  1.990          C  
ATOM   4252  H   MET A 268      25.530  16.284 -12.238  1.00  1.640          H  
ATOM   4253  HA  MET A 268      25.513  14.398 -14.320  1.00  1.730          H  
ATOM   4254 1HB  MET A 268      25.761  17.399 -14.362  1.00  2.390          H  
ATOM   4255 2HB  MET A 268      25.584  16.453 -15.826  1.00  2.390          H  
ATOM   4256 1HG  MET A 268      23.638  16.595 -13.479  1.00  2.390          H  
ATOM   4257 2HG  MET A 268      23.400  17.290 -15.084  1.00  2.390          H  
ATOM   4258 1HE  MET A 268      22.776  14.057 -17.279  1.00  2.390          H  
ATOM   4259 2HE  MET A 268      22.764  15.837 -17.263  1.00  2.390          H  
ATOM   4260 3HE  MET A 268      24.301  14.953 -17.111  1.00  2.390          H  
ATOM   4261  N   LYS A 269      28.499  15.461 -13.857  1.00  1.310          N  
ATOM   4262  CA  LYS A 269      29.882  15.329 -14.289  1.00  1.390          C  
ATOM   4263  C   LYS A 269      30.765  14.525 -13.317  1.00  1.010          C  
ATOM   4264  O   LYS A 269      31.985  14.712 -13.265  1.00  1.030          O  
ATOM   4265  CB  LYS A 269      30.491  16.712 -14.516  1.00  1.910          C  
ATOM   4266  CG  LYS A 269      29.823  17.510 -15.632  1.00  1.910          C  
ATOM   4267  CD  LYS A 269      30.518  18.845 -15.861  1.00  1.910          C  
ATOM   4268  CE  LYS A 269      29.851  19.633 -16.984  1.00  1.910          C  
ATOM   4269  NZ  LYS A 269      30.504  20.957 -17.203  1.00  1.910          N  
ATOM   4270  H   LYS A 269      28.313  15.782 -12.898  1.00  1.570          H  
ATOM   4271  HA  LYS A 269      29.888  14.792 -15.238  1.00  1.670          H  
ATOM   4272 1HB  LYS A 269      30.420  17.292 -13.595  1.00  2.300          H  
ATOM   4273 2HB  LYS A 269      31.548  16.611 -14.761  1.00  2.300          H  
ATOM   4274 1HG  LYS A 269      29.843  16.924 -16.553  1.00  2.300          H  
ATOM   4275 2HG  LYS A 269      28.783  17.694 -15.368  1.00  2.300          H  
ATOM   4276 1HD  LYS A 269      30.485  19.434 -14.943  1.00  2.300          H  
ATOM   4277 2HD  LYS A 269      31.561  18.670 -16.122  1.00  2.300          H  
ATOM   4278 1HE  LYS A 269      29.907  19.055 -17.905  1.00  2.300          H  
ATOM   4279 2HE  LYS A 269      28.803  19.794 -16.731  1.00  2.300          H  
ATOM   4280 1HZ  LYS A 269      30.033  21.444 -17.953  1.00  2.300          H  
ATOM   4281 2HZ  LYS A 269      30.448  21.507 -16.357  1.00  2.300          H  
ATOM   4282 3HZ  LYS A 269      31.474  20.820 -17.450  1.00  2.300          H  
ATOM   4283  N   LYS A 270      30.160  13.647 -12.533  1.00  1.110          N  
ATOM   4284  CA  LYS A 270      30.942  12.778 -11.660  1.00  0.940          C  
ATOM   4285  C   LYS A 270      31.766  11.860 -12.565  1.00  0.790          C  
ATOM   4286  O   LYS A 270      31.310  11.491 -13.648  1.00  0.860          O  
ATOM   4287  CB  LYS A 270      30.033  11.993 -10.714  1.00  1.380          C  
ATOM   4288  CG  LYS A 270      30.744  11.166  -9.632  1.00  1.380          C  
ATOM   4289  CD  LYS A 270      29.728  10.542  -8.668  1.00  1.380          C  
ATOM   4290  CE  LYS A 270      30.414   9.743  -7.560  1.00  1.380          C  
ATOM   4291  NZ  LYS A 270      29.423   9.121  -6.628  1.00  1.380          N  
ATOM   4292  H   LYS A 270      29.136  13.569 -12.560  1.00  1.330          H  
ATOM   4293  HA  LYS A 270      31.628  13.386 -11.068  1.00  1.130          H  
ATOM   4294 1HB  LYS A 270      29.394  12.682 -10.215  1.00  1.660          H  
ATOM   4295 2HB  LYS A 270      29.399  11.321 -11.295  1.00  1.660          H  
ATOM   4296 1HG  LYS A 270      31.310  10.362 -10.092  1.00  1.660          H  
ATOM   4297 2HG  LYS A 270      31.434  11.801  -9.077  1.00  1.660          H  
ATOM   4298 1HD  LYS A 270      29.120  11.331  -8.219  1.00  1.660          H  
ATOM   4299 2HD  LYS A 270      29.071   9.877  -9.228  1.00  1.660          H  
ATOM   4300 1HE  LYS A 270      31.020   8.957  -8.012  1.00  1.660          H  
ATOM   4301 2HE  LYS A 270      31.064  10.408  -6.991  1.00  1.660          H  
ATOM   4302 1HZ  LYS A 270      29.909   8.599  -5.909  1.00  1.660          H  
ATOM   4303 2HZ  LYS A 270      28.860   9.841  -6.195  1.00  1.660          H  
ATOM   4304 3HZ  LYS A 270      28.828   8.496  -7.155  1.00  1.660          H  
ATOM   4305  N   HIS A 271      32.961  11.457 -12.147  1.00  0.720          N  
ATOM   4306  CA  HIS A 271      33.816  10.592 -12.963  1.00  0.690          C  
ATOM   4307  C   HIS A 271      33.198   9.244 -13.342  1.00  0.620          C  
ATOM   4308  O   HIS A 271      33.582   8.624 -14.337  1.00  0.600          O  
ATOM   4309  CB  HIS A 271      35.112  10.368 -12.205  1.00  0.980          C  
ATOM   4310  CG  HIS A 271      34.860   9.732 -10.896  1.00  0.980          C  
ATOM   4311  ND1 HIS A 271      34.361  10.445  -9.819  1.00  0.980          N  
ATOM   4312  CD2 HIS A 271      35.019   8.460 -10.467  1.00  0.980          C  
ATOM   4313  CE1 HIS A 271      34.233   9.631  -8.783  1.00  0.980          C  
ATOM   4314  NE2 HIS A 271      34.625   8.423  -9.150  1.00  0.980          N  
ATOM   4315  H   HIS A 271      33.317  11.748 -11.237  1.00  0.860          H  
ATOM   4316  HA  HIS A 271      34.054  11.112 -13.892  1.00  0.830          H  
ATOM   4317 1HB  HIS A 271      35.776   9.727 -12.784  1.00  1.170          H  
ATOM   4318 2HB  HIS A 271      35.617  11.319 -12.044  1.00  1.170          H  
ATOM   4319  HD2 HIS A 271      35.391   7.622 -11.057  1.00  1.170          H  
ATOM   4320  HE1 HIS A 271      33.865   9.911  -7.797  1.00  1.170          H  
ATOM   4321  HE2 HIS A 271      34.637   7.598  -8.562  1.00  1.170          H  
ATOM   4322  N   SER A 272      32.195   8.808 -12.596  1.00  0.680          N  
ATOM   4323  CA  SER A 272      31.511   7.552 -12.846  1.00  0.670          C  
ATOM   4324  C   SER A 272      30.662   7.649 -14.111  1.00  0.600          C  
ATOM   4325  O   SER A 272      30.241   6.636 -14.677  1.00  0.630          O  
ATOM   4326  CB  SER A 272      30.631   7.189 -11.668  1.00  0.940          C  
ATOM   4327  OG  SER A 272      29.543   8.068 -11.559  1.00  0.940          O  
ATOM   4328  H   SER A 272      31.893   9.370 -11.817  1.00  0.820          H  
ATOM   4329  HA  SER A 272      32.258   6.769 -12.987  1.00  0.800          H  
ATOM   4330 1HB  SER A 272      30.270   6.168 -11.782  1.00  1.130          H  
ATOM   4331 2HB  SER A 272      31.223   7.230 -10.754  1.00  1.130          H  
ATOM   4332  HG  SER A 272      29.036   7.768 -10.798  1.00  1.130          H  
ATOM   4333  N   THR A 273      30.448   8.871 -14.607  1.00  0.620          N  
ATOM   4334  CA  THR A 273      29.630   9.066 -15.785  1.00  0.740          C  
ATOM   4335  C   THR A 273      30.414   8.664 -17.018  1.00  0.740          C  
ATOM   4336  O   THR A 273      29.839   8.425 -18.078  1.00  0.910          O  
ATOM   4337  CB  THR A 273      29.127  10.523 -15.935  1.00  0.990          C  
ATOM   4338  OG1 THR A 273      30.238  11.414 -16.075  1.00  0.990          O  
ATOM   4339  CG2 THR A 273      28.258  10.959 -14.739  1.00  0.990          C  
ATOM   4340  H   THR A 273      30.847   9.685 -14.146  1.00  0.740          H  
ATOM   4341  HA  THR A 273      28.767   8.420 -15.710  1.00  0.890          H  
ATOM   4342  HB  THR A 273      28.520  10.586 -16.836  1.00  1.190          H  
ATOM   4343  HG1 THR A 273      30.751  11.436 -15.245  1.00  1.190          H  
ATOM   4344 1HG2 THR A 273      27.910  11.982 -14.889  1.00  1.190          H  
ATOM   4345 2HG2 THR A 273      27.407  10.292 -14.654  1.00  1.190          H  
ATOM   4346 3HG2 THR A 273      28.840  10.910 -13.824  1.00  1.190          H  
ATOM   4347  N   ASN A 274      31.728   8.471 -16.875  1.00  0.640          N  
ATOM   4348  CA  ASN A 274      32.547   8.080 -18.006  1.00  0.730          C  
ATOM   4349  C   ASN A 274      32.335   6.603 -18.316  1.00  0.680          C  
ATOM   4350  O   ASN A 274      32.796   6.102 -19.342  1.00  0.740          O  
ATOM   4351  CB  ASN A 274      34.007   8.348 -17.715  1.00  0.990          C  
ATOM   4352  CG  ASN A 274      34.336   9.813 -17.676  1.00  0.990          C  
ATOM   4353  OD1 ASN A 274      33.696  10.646 -18.330  1.00  0.990          O  
ATOM   4354  ND2 ASN A 274      35.335  10.150 -16.906  1.00  0.990          N  
ATOM   4355  H   ASN A 274      32.181   8.625 -15.970  1.00  0.770          H  
ATOM   4356  HA  ASN A 274      32.238   8.652 -18.882  1.00  0.880          H  
ATOM   4357 1HB  ASN A 274      34.267   7.901 -16.753  1.00  1.180          H  
ATOM   4358 2HB  ASN A 274      34.622   7.867 -18.473  1.00  1.180          H  
ATOM   4359 1HD2 ASN A 274      35.608  11.108 -16.832  1.00  1.180          H  
ATOM   4360 2HD2 ASN A 274      35.825   9.447 -16.387  1.00  1.180          H  
ATOM   4361  N   LEU A 275      31.661   5.890 -17.408  1.00  0.600          N  
ATOM   4362  CA  LEU A 275      31.372   4.489 -17.588  1.00  0.560          C  
ATOM   4363  C   LEU A 275      29.909   4.274 -17.992  1.00  0.550          C  
ATOM   4364  O   LEU A 275      29.450   3.134 -18.108  1.00  0.590          O  
ATOM   4365  CB  LEU A 275      31.719   3.739 -16.294  1.00  0.800          C  
ATOM   4366  CG  LEU A 275      33.232   3.810 -15.837  1.00  0.800          C  
ATOM   4367  CD1 LEU A 275      33.377   3.079 -14.519  1.00  0.800          C  
ATOM   4368  CD2 LEU A 275      34.169   3.181 -16.890  1.00  0.800          C  
ATOM   4369  H   LEU A 275      31.297   6.336 -16.562  1.00  0.720          H  
ATOM   4370  HA  LEU A 275      31.982   4.110 -18.400  1.00  0.670          H  
ATOM   4371 1HB  LEU A 275      31.121   4.176 -15.492  1.00  0.960          H  
ATOM   4372 2HB  LEU A 275      31.434   2.701 -16.386  1.00  0.960          H  
ATOM   4373  HG  LEU A 275      33.510   4.853 -15.685  1.00  0.960          H  
ATOM   4374 1HD1 LEU A 275      34.411   3.137 -14.181  1.00  0.960          H  
ATOM   4375 2HD1 LEU A 275      32.726   3.539 -13.776  1.00  0.960          H  
ATOM   4376 3HD1 LEU A 275      33.096   2.032 -14.654  1.00  0.960          H  
ATOM   4377 1HD2 LEU A 275      35.197   3.247 -16.539  1.00  0.960          H  
ATOM   4378 2HD2 LEU A 275      33.910   2.142 -17.027  1.00  0.960          H  
ATOM   4379 3HD2 LEU A 275      34.089   3.707 -17.835  1.00  0.960          H  
ATOM   4380  N   ILE A 276      29.151   5.354 -18.216  1.00  0.610          N  
ATOM   4381  CA  ILE A 276      27.756   5.170 -18.596  1.00  0.610          C  
ATOM   4382  C   ILE A 276      27.661   5.212 -20.102  1.00  0.630          C  
ATOM   4383  O   ILE A 276      28.090   6.170 -20.739  1.00  0.730          O  
ATOM   4384  CB  ILE A 276      26.807   6.227 -17.979  1.00  0.850          C  
ATOM   4385  CG1 ILE A 276      26.859   6.125 -16.425  1.00  0.850          C  
ATOM   4386  CG2 ILE A 276      25.339   6.017 -18.527  1.00  0.850          C  
ATOM   4387  CD1 ILE A 276      26.138   7.257 -15.682  1.00  0.850          C  
ATOM   4388  H   ILE A 276      29.534   6.304 -18.152  1.00  0.730          H  
ATOM   4389  HA  ILE A 276      27.418   4.190 -18.264  1.00  0.730          H  
ATOM   4390  HB  ILE A 276      27.159   7.227 -18.247  1.00  1.020          H  
ATOM   4391 1HG1 ILE A 276      26.423   5.172 -16.118  1.00  1.020          H  
ATOM   4392 2HG1 ILE A 276      27.907   6.135 -16.119  1.00  1.020          H  
ATOM   4393 1HG2 ILE A 276      24.677   6.752 -18.107  1.00  1.020          H  
ATOM   4394 2HG2 ILE A 276      25.321   6.121 -19.610  1.00  1.020          H  
ATOM   4395 3HG2 ILE A 276      24.980   5.016 -18.256  1.00  1.020          H  
ATOM   4396 1HD1 ILE A 276      26.247   7.105 -14.608  1.00  1.020          H  
ATOM   4397 2HD1 ILE A 276      26.562   8.214 -15.957  1.00  1.020          H  
ATOM   4398 3HD1 ILE A 276      25.087   7.253 -15.934  1.00  1.020          H  
ATOM   4399  N   ILE A 277      27.115   4.150 -20.668  1.00  0.560          N  
ATOM   4400  CA  ILE A 277      26.979   4.006 -22.104  1.00  0.610          C  
ATOM   4401  C   ILE A 277      25.607   4.516 -22.508  1.00  0.690          C  
ATOM   4402  O   ILE A 277      25.460   5.256 -23.487  1.00  0.790          O  
ATOM   4403  CB  ILE A 277      27.164   2.531 -22.506  1.00  0.830          C  
ATOM   4404  CG1 ILE A 277      28.541   1.996 -22.007  1.00  0.830          C  
ATOM   4405  CG2 ILE A 277      27.014   2.321 -24.008  1.00  0.830          C  
ATOM   4406  CD1 ILE A 277      29.749   2.756 -22.492  1.00  0.830          C  
ATOM   4407  H   ILE A 277      26.760   3.402 -20.071  1.00  0.670          H  
ATOM   4408  HA  ILE A 277      27.717   4.625 -22.604  1.00  0.730          H  
ATOM   4409  HB  ILE A 277      26.420   1.970 -22.010  1.00  1.000          H  
ATOM   4410 1HG1 ILE A 277      28.547   2.010 -20.915  1.00  1.000          H  
ATOM   4411 2HG1 ILE A 277      28.646   0.962 -22.335  1.00  1.000          H  
ATOM   4412 1HG2 ILE A 277      27.124   1.261 -24.235  1.00  1.000          H  
ATOM   4413 2HG2 ILE A 277      26.052   2.645 -24.323  1.00  1.000          H  
ATOM   4414 3HG2 ILE A 277      27.765   2.886 -24.548  1.00  1.000          H  
ATOM   4415 1HD1 ILE A 277      30.612   2.302 -22.102  1.00  1.000          H  
ATOM   4416 2HD1 ILE A 277      29.806   2.736 -23.575  1.00  1.000          H  
ATOM   4417 3HD1 ILE A 277      29.716   3.788 -22.151  1.00  1.000          H  
ATOM   4418  N   ARG A 278      24.601   4.093 -21.752  1.00  0.640          N  
ATOM   4419  CA  ARG A 278      23.230   4.504 -22.005  1.00  0.720          C  
ATOM   4420  C   ARG A 278      22.553   4.823 -20.699  1.00  0.730          C  
ATOM   4421  O   ARG A 278      22.600   4.034 -19.750  1.00  0.730          O  
ATOM   4422  CB  ARG A 278      22.411   3.429 -22.714  1.00  0.980          C  
ATOM   4423  CG  ARG A 278      22.857   3.050 -24.121  1.00  0.980          C  
ATOM   4424  CD  ARG A 278      22.599   4.137 -25.112  1.00  0.980          C  
ATOM   4425  NE  ARG A 278      22.952   3.735 -26.462  1.00  0.980          N  
ATOM   4426  CZ  ARG A 278      24.184   3.832 -27.019  1.00  0.980          C  
ATOM   4427  NH1 ARG A 278      25.214   4.327 -26.349  1.00  0.980          N  
ATOM   4428  NH2 ARG A 278      24.358   3.422 -28.269  1.00  0.980          N  
ATOM   4429  H   ARG A 278      24.830   3.493 -20.959  1.00  0.770          H  
ATOM   4430  HA  ARG A 278      23.235   5.410 -22.606  1.00  0.860          H  
ATOM   4431 1HB  ARG A 278      22.396   2.529 -22.114  1.00  1.170          H  
ATOM   4432 2HB  ARG A 278      21.376   3.771 -22.784  1.00  1.170          H  
ATOM   4433 1HG  ARG A 278      23.896   2.824 -24.114  1.00  1.170          H  
ATOM   4434 2HG  ARG A 278      22.307   2.166 -24.440  1.00  1.170          H  
ATOM   4435 1HD  ARG A 278      21.537   4.383 -25.100  1.00  1.170          H  
ATOM   4436 2HD  ARG A 278      23.170   5.023 -24.862  1.00  1.170          H  
ATOM   4437  HE  ARG A 278      22.212   3.349 -27.035  1.00  1.170          H  
ATOM   4438 1HH1 ARG A 278      25.126   4.657 -25.370  1.00  1.170          H  
ATOM   4439 2HH1 ARG A 278      26.116   4.388 -26.794  1.00  1.170          H  
ATOM   4440 1HH2 ARG A 278      23.578   3.044 -28.791  1.00  1.170          H  
ATOM   4441 2HH2 ARG A 278      25.267   3.486 -28.703  1.00  1.170          H  
ATOM   4442  N   ASN A 279      21.863   5.945 -20.667  1.00  0.840          N  
ATOM   4443  CA  ASN A 279      21.148   6.278 -19.471  1.00  0.880          C  
ATOM   4444  C   ASN A 279      19.881   5.486 -19.496  1.00  0.950          C  
ATOM   4445  O   ASN A 279      19.583   4.800 -20.481  1.00  1.440          O  
ATOM   4446  CB  ASN A 279      20.832   7.763 -19.428  1.00  1.220          C  
ATOM   4447  CG  ASN A 279      22.023   8.637 -19.218  1.00  1.220          C  
ATOM   4448  OD1 ASN A 279      22.807   8.450 -18.278  1.00  1.220          O  
ATOM   4449  ND2 ASN A 279      22.183   9.595 -20.090  1.00  1.220          N  
ATOM   4450  H   ASN A 279      21.841   6.560 -21.468  1.00  1.010          H  
ATOM   4451  HA  ASN A 279      21.727   5.982 -18.594  1.00  1.060          H  
ATOM   4452 1HB  ASN A 279      20.350   8.048 -20.363  1.00  1.460          H  
ATOM   4453 2HB  ASN A 279      20.114   7.964 -18.632  1.00  1.460          H  
ATOM   4454 1HD2 ASN A 279      22.962  10.216 -20.018  1.00  1.460          H  
ATOM   4455 2HD2 ASN A 279      21.523   9.714 -20.835  1.00  1.460          H  
ATOM   4456  N   ARG A 280      19.124   5.633 -18.445  1.00  0.880          N  
ATOM   4457  CA  ARG A 280      17.862   4.985 -18.329  1.00  1.020          C  
ATOM   4458  C   ARG A 280      16.925   5.811 -19.171  1.00  1.550          C  
ATOM   4459  O   ARG A 280      17.200   6.975 -19.472  1.00  2.180          O  
ATOM   4460  CB  ARG A 280      17.443   4.944 -16.871  1.00  1.370          C  
ATOM   4461  CG  ARG A 280      18.381   4.112 -16.004  1.00  1.370          C  
ATOM   4462  CD  ARG A 280      18.052   4.186 -14.573  1.00  1.370          C  
ATOM   4463  NE  ARG A 280      19.064   3.526 -13.760  1.00  1.370          N  
ATOM   4464  CZ  ARG A 280      19.065   3.405 -12.413  1.00  1.370          C  
ATOM   4465  NH1 ARG A 280      18.089   3.877 -11.643  1.00  1.370          N  
ATOM   4466  NH2 ARG A 280      20.099   2.793 -11.872  1.00  1.370          N  
ATOM   4467  H   ARG A 280      19.453   6.218 -17.692  1.00  1.060          H  
ATOM   4468  HA  ARG A 280      17.925   3.970 -18.730  1.00  1.220          H  
ATOM   4469 1HB  ARG A 280      17.421   5.954 -16.470  1.00  1.650          H  
ATOM   4470 2HB  ARG A 280      16.442   4.526 -16.780  1.00  1.650          H  
ATOM   4471 1HG  ARG A 280      18.296   3.065 -16.307  1.00  1.650          H  
ATOM   4472 2HG  ARG A 280      19.412   4.443 -16.135  1.00  1.650          H  
ATOM   4473 1HD  ARG A 280      18.031   5.216 -14.299  1.00  1.650          H  
ATOM   4474 2HD  ARG A 280      17.086   3.723 -14.380  1.00  1.650          H  
ATOM   4475  HE  ARG A 280      19.894   3.135 -14.244  1.00  1.650          H  
ATOM   4476 1HH1 ARG A 280      17.287   4.370 -12.035  1.00  1.650          H  
ATOM   4477 2HH1 ARG A 280      18.141   3.763 -10.641  1.00  1.650          H  
ATOM   4478 1HH2 ARG A 280      20.842   2.454 -12.502  1.00  1.650          H  
ATOM   4479 2HH2 ARG A 280      20.166   2.670 -10.874  1.00  1.650          H  
ATOM   4480  N   LYS A 281      15.801   5.228 -19.518  1.00  1.890          N  
ATOM   4481  CA  LYS A 281      14.796   5.931 -20.290  1.00  2.740          C  
ATOM   4482  C   LYS A 281      13.820   6.703 -19.410  1.00  2.670          C  
ATOM   4483  O   LYS A 281      12.865   7.284 -19.917  1.00  2.930          O  
ATOM   4484  CB  LYS A 281      14.031   4.950 -21.177  1.00  3.500          C  
ATOM   4485  CG  LYS A 281      14.880   4.300 -22.263  1.00  3.500          C  
ATOM   4486  CD  LYS A 281      14.052   3.347 -23.123  1.00  3.500          C  
ATOM   4487  CE  LYS A 281      14.899   2.702 -24.218  1.00  3.500          C  
ATOM   4488  NZ  LYS A 281      14.106   1.744 -25.044  1.00  3.500          N  
ATOM   4489  H   LYS A 281      15.637   4.266 -19.250  1.00  2.270          H  
ATOM   4490  HA  LYS A 281      15.302   6.654 -20.932  1.00  3.290          H  
ATOM   4491 1HB  LYS A 281      13.602   4.162 -20.560  1.00  4.200          H  
ATOM   4492 2HB  LYS A 281      13.206   5.471 -21.662  1.00  4.200          H  
ATOM   4493 1HG  LYS A 281      15.306   5.079 -22.897  1.00  4.200          H  
ATOM   4494 2HG  LYS A 281      15.700   3.749 -21.802  1.00  4.200          H  
ATOM   4495 1HD  LYS A 281      13.629   2.564 -22.493  1.00  4.200          H  
ATOM   4496 2HD  LYS A 281      13.233   3.898 -23.587  1.00  4.200          H  
ATOM   4497 1HE  LYS A 281      15.296   3.481 -24.867  1.00  4.200          H  
ATOM   4498 2HE  LYS A 281      15.730   2.167 -23.758  1.00  4.200          H  
ATOM   4499 1HZ  LYS A 281      14.701   1.339 -25.755  1.00  4.200          H  
ATOM   4500 2HZ  LYS A 281      13.741   1.008 -24.455  1.00  4.200          H  
ATOM   4501 3HZ  LYS A 281      13.339   2.231 -25.487  1.00  4.200          H  
ATOM   4502  N   GLY A 282      14.016   6.666 -18.094  1.00  2.780          N  
ATOM   4503  CA  GLY A 282      13.109   7.348 -17.183  1.00  3.020          C  
ATOM   4504  C   GLY A 282      13.133   8.859 -17.396  1.00  3.670          C  
ATOM   4505  O   GLY A 282      14.180   9.473 -17.642  1.00  3.720          O  
ATOM   4506  H   GLY A 282      14.818   6.172 -17.742  1.00  3.340          H  
ATOM   4507 1HA  GLY A 282      12.093   6.985 -17.353  1.00  3.620          H  
ATOM   4508 2HA  GLY A 282      13.351   7.103 -16.155  1.00  3.620          H  
ATOM   4509  N   GLU A 283      11.972   9.473 -17.201  1.00  4.580          N  
ATOM   4510  CA  GLU A 283      11.764  10.903 -17.411  1.00  5.510          C  
ATOM   4511  C   GLU A 283      12.620  11.846 -16.573  1.00  6.180          C  
ATOM   4512  O   GLU A 283      12.934  12.950 -17.014  1.00  6.950          O  
ATOM   4513  CB  GLU A 283      10.295  11.243 -17.134  1.00  7.340          C  
ATOM   4514  CG  GLU A 283       9.288  10.567 -18.071  1.00  7.340          C  
ATOM   4515  CD  GLU A 283       8.909   9.165 -17.628  1.00  7.340          C  
ATOM   4516  OE1 GLU A 283       9.475   8.688 -16.656  1.00  7.340          O  
ATOM   4517  OE2 GLU A 283       8.064   8.576 -18.251  1.00  7.340          O  
ATOM   4518  H   GLU A 283      11.156   8.903 -16.956  1.00  5.500          H  
ATOM   4519  HA  GLU A 283      11.976  11.110 -18.459  1.00  6.610          H  
ATOM   4520 1HB  GLU A 283      10.045  10.966 -16.110  1.00  8.810          H  
ATOM   4521 2HB  GLU A 283      10.155  12.320 -17.219  1.00  8.810          H  
ATOM   4522 1HG  GLU A 283       8.387  11.177 -18.122  1.00  8.810          H  
ATOM   4523 2HG  GLU A 283       9.720  10.519 -19.071  1.00  8.810          H  
ATOM   4524  N   GLN A 284      12.978  11.435 -15.362  1.00  6.110          N  
ATOM   4525  CA  GLN A 284      13.731  12.311 -14.475  1.00  6.930          C  
ATOM   4526  C   GLN A 284      15.235  12.044 -14.461  1.00  6.920          C  
ATOM   4527  O   GLN A 284      15.928  12.564 -13.586  1.00  7.460          O  
ATOM   4528  CB  GLN A 284      13.194  12.203 -13.042  1.00  9.370          C  
ATOM   4529  CG  GLN A 284      11.696  12.520 -12.903  1.00  9.370          C  
ATOM   4530  CD  GLN A 284      11.300  13.905 -13.385  1.00  9.370          C  
ATOM   4531  OE1 GLN A 284      11.814  14.956 -12.958  1.00  9.370          O  
ATOM   4532  NE2 GLN A 284      10.354  13.900 -14.324  1.00  9.370          N  
ATOM   4533  H   GLN A 284      12.689  10.524 -15.037  1.00  7.330          H  
ATOM   4534  HA  GLN A 284      13.593  13.337 -14.814  1.00  8.320          H  
ATOM   4535 1HB  GLN A 284      13.369  11.198 -12.663  1.00 11.250          H  
ATOM   4536 2HB  GLN A 284      13.742  12.898 -12.399  1.00 11.250          H  
ATOM   4537 1HG  GLN A 284      11.133  11.791 -13.485  1.00 11.250          H  
ATOM   4538 2HG  GLN A 284      11.425  12.441 -11.853  1.00 11.250          H  
ATOM   4539 1HE2 GLN A 284      10.016  14.750 -14.734  1.00 11.250          H  
ATOM   4540 2HE2 GLN A 284       9.971  13.026 -14.641  1.00 11.250          H  
ATOM   4541  N   TYR A 285      15.748  11.196 -15.353  1.00  6.580          N  
ATOM   4542  CA  TYR A 285      17.181  10.919 -15.299  1.00  6.910          C  
ATOM   4543  C   TYR A 285      18.022  11.898 -16.106  1.00  7.460          C  
ATOM   4544  O   TYR A 285      19.064  12.336 -15.625  1.00  8.270          O  
ATOM   4545  OXT TYR A 285      17.606  12.379 -17.161  1.00 10.370          O  
ATOM   4546  CB  TYR A 285      17.485   9.486 -15.715  1.00  9.130          C  
ATOM   4547  CG  TYR A 285      17.026   8.495 -14.692  1.00  9.130          C  
ATOM   4548  CD1 TYR A 285      15.826   7.895 -14.852  1.00  9.130          C  
ATOM   4549  CD2 TYR A 285      17.807   8.211 -13.586  1.00  9.130          C  
ATOM   4550  CE1 TYR A 285      15.364   6.989 -13.931  1.00  9.130          C  
ATOM   4551  CE2 TYR A 285      17.358   7.308 -12.649  1.00  9.130          C  
ATOM   4552  CZ  TYR A 285      16.135   6.695 -12.824  1.00  9.130          C  
ATOM   4553  OH  TYR A 285      15.689   5.777 -11.905  1.00  9.130          O  
ATOM   4554  H   TYR A 285      15.159  10.762 -16.075  1.00  7.900          H  
ATOM   4555  HA  TYR A 285      17.498  11.019 -14.261  1.00  8.290          H  
ATOM   4556 1HB  TYR A 285      16.987   9.261 -16.665  1.00 10.960          H  
ATOM   4557 2HB  TYR A 285      18.557   9.360 -15.863  1.00 10.960          H  
ATOM   4558  HD1 TYR A 285      15.254   8.144 -15.716  1.00 10.960          H  
ATOM   4559  HD2 TYR A 285      18.772   8.700 -13.457  1.00 10.960          H  
ATOM   4560  HE1 TYR A 285      14.400   6.506 -14.071  1.00 10.960          H  
ATOM   4561  HE2 TYR A 285      17.969   7.076 -11.777  1.00 10.960          H  
ATOM   4562  HH  TYR A 285      14.796   5.497 -12.137  1.00 10.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1485.17 161.044 1081.8 -96.0681 31.1947 64.6245 532.528 -584.751 -2.63036 -18.4981 -497.871 -67.769 -66.4727 -109.157 -68.2608 -20.5933 0 112.784 4.56324 19.7998 176.985 188.854 -82.4847 49.2531 -72.9477 -18.6931 225.311 -542.624
MET:NtermProteinFull_1 -4.67143 0.82032 2.60734 -0.43838 0.45924 0.27511 1.36619 -1.29165 -0 -0 -3.57102 0.39164 0 0 -0.65112 0 0 1.30226 0.02969 0.00869 2.01985 0 0 0 0.60916 0 0.37848 -0.35563
ALA_2 -3.02733 0.34368 3.06351 -0.03025 0.01182 0 1.77911 -1.61224 -0 -0 -3.24302 -0.46804 0 0 -0.53896 0 0 1.47117 0.26842 0 0 0 -0.0978 0 1.8394 0.18569 0.82091 0.76605
ILE_3 -8.76515 1.89415 2.04149 -0.48329 0.41299 0.08865 1.20376 -2.15553 -0 -0 -0.83954 0.07479 0 0 0 0 0 0.36138 -0.07626 0.23807 0.54576 0 -0.57868 0 0.73287 0.08015 1.15476 -4.06962
LYS_4 -4.27367 0.35414 5.0136 -0.31918 0.06397 0.16404 2.41427 -2.20965 -0 -0 -3.82005 -0.17357 0 0 0 0 0 0.07082 -0.00366 0.10063 2.11838 0 0.07734 0 -1.5107 -0.1703 0.90256 -1.20104
LYS_5 -2.91607 0.27152 3.46664 -0.39664 0.0373 0.18838 1.31931 -1.54322 -0.03239 -0.21406 -2.89728 0.44271 0 0 0 0 0 0.01812 -0.02807 0.10385 2.31043 0 -0.0063 0 -1.5107 -0.20619 0.45273 -1.13992
ILE_6 -5.84353 0.94415 2.5493 -0.45163 0.37426 0.08352 1.15616 -1.92496 -0.03818 -0.252 -1.20136 0.37494 0 0 0 0 0 0.05535 -0.08522 0.04277 0.45125 0 -0.49862 0 0.73287 -0.42167 0.57799 -3.37461
ILE_7 -3.92711 0.51609 2.64535 -0.47798 0.31695 0.10113 1.06192 -1.53745 -0.04306 -0.26591 -1.54086 0.32059 0 0 0 0 0 0.20083 -0.03445 0.01107 0.52539 0 -0.2571 0 0.73287 -0.56906 0.58981 -1.63097
SER_8 -2.46647 0.20763 1.51268 -0.05099 0.01736 0.09666 0.29466 -0.89946 -0 -0 0.84106 -0.29916 0 0 0 0 0 0.37134 0.00379 0.01058 1.08478 0 0.30912 0.62682 -0.77834 0.48641 0.4091 1.77756
ARG_9 -2.93824 0.49526 2.52293 -0.56671 0.07561 0.31151 0.86593 -1.21005 -0.0162 -0.11075 -0.74048 0.23495 0 0 0 0 0 0.59937 0.06957 0.03651 1.89833 0 0.01273 0 -1.2888 0.89168 0.30722 1.45036
SER_10 -1.92898 0.36734 1.86895 -0.02759 0 0.0482 0.50137 -0.86886 -0.02686 -0.15516 0.24521 -0.99436 0 0 0 0 0 0.17179 0.19154 0.00928 0.44491 0 -0.35122 0.60032 -0.77834 0.68006 0.87024 0.86784
ASN_11 -3.25872 0.37546 4.09647 -0.29816 0.06473 0.49674 2.14232 -1.8332 -0.02257 -0.09086 -1.27674 -0.39896 0 0 -0.75316 0 0 0.16591 -0.04665 0.00539 0 1.62408 -0.43015 0 -0.93687 0.79636 1.15769 1.57912
SER_12 -2.28281 0.34985 2.99891 -0.0279 0 0.04284 1.74843 -1.41237 -0.01585 -0.10866 -1.232 -1.00331 0 0 0 0 0 0.16455 -0.09956 0.0011 0.1967 0 -0.04903 0.60316 -0.77834 -0.07493 0.70227 -0.27694
GLY_13 -3.0754 0.28431 3.70007 -4e-05 0 0 2.04002 -1.90464 -0 -0 -1.70951 -0.42005 0 0 -0.75316 0 0 0.65285 -0.01412 0 0 0 0.51936 0 0.83697 -0.21022 0.35206 0.29849
ILE_14 -7.10939 0.86805 4.39986 -0.71226 0.92025 0.18091 2.71258 -2.85543 -0.00515 -0.02148 -1.36518 -0.01541 0 0 0 0 0 0.27635 0.13036 0.11498 1.43739 0 0.15348 0 0.73287 -0.04441 0.88924 0.6876
HIS_D_15 -5.39914 0.81777 6.52065 -0.68857 0.01242 0.69584 2.76437 -3.08953 -0.02258 -0.09091 -2.89732 -0.34337 0 0 0 0 0 0.13196 -0.06002 0.26031 0 1.78542 0.11253 0 -0.45461 -0.25278 1.12118 0.92361
ASN_16 -3.91193 0.53218 4.28016 -0.19114 0.05748 0.31696 1.30512 -2.21667 -0.03323 -0.2324 -0.91078 -0.49799 0 0 0 0 0 0.12895 -0.03198 0.07232 0 1.98207 -0.44456 0 -0.93687 -0.44735 0.46697 -0.7127
ALA_17 -5.86424 0.56391 2.82349 -0.02393 0 0 2.53316 -2.46547 -0.02781 -0.16873 -2.63117 -0.2393 0 0 0 0 0 0.02781 -0.02087 0 0 0 0.03158 0 1.8394 -0.43621 0.21359 -3.84479
THR_18 -7.05829 0.93188 5.18 -0.09524 0.04776 0.06742 3.88065 -3.05855 -0.00082 -0.01537 -3.70944 -0.6533 0 0 -1.27276 0 0 0.10275 0.00457 0.04142 0.11428 0 -0.40588 2.30908 -1.0874 -0.34816 0.61688 -4.40851
VAL_19 -5.17115 0.57138 3.24415 -0.32356 0.30409 0.07245 2.47367 -2.18682 -0 -0 -2.31696 -0.68805 0 0 0 0 0 0.02018 -0.0071 0.00271 0.26523 0 -0.30496 0 1.9342 -0.4786 0.89296 -1.69618
ILE_20 -5.61126 0.45328 1.57102 -0.63029 0.49577 0.13953 0.84384 -1.50239 -0.01398 -0.14529 -0.75006 0.0539 0 0 0 0 0 0.19428 -0.02724 0.03048 2.33498 0 -0.56323 0 0.73287 -0.52516 0.63669 -2.28225
ASP_21 -4.09228 0.3607 5.50214 -0.2364 0.09506 0.77624 1.98421 -2.28967 -0.01398 -0.14529 -2.51741 -1.08929 0 0 0 0 0 1.44138 0.01376 0.02387 0 2.09836 -0.76585 0 -2.3716 -0.40769 0.96067 -0.67305
PHE_22 -9.65214 3.53406 3.32267 -1.07471 0.19344 0.65683 2.47855 -2.6745 -0.01038 -0.08713 -3.86443 0.24566 0 0 0 0 0 0.53765 0.3581 0.7171 0 5.01989 -0.13319 0 1.0402 -0.33844 1.66489 1.93412
LYS_23 -4.29031 0.49042 4.44484 -0.43829 0.09411 0.24503 2.38232 -2.12221 -0 -0 -0.86297 -0.08321 0 0 0 0 0 1.69573 -0.02437 0.0015 1.32447 0 -0.09208 0 -1.5107 0.35733 9.97133 11.5829
LYS_24 -2.62367 0.40077 2.45261 -0.28372 0.02646 0.13234 0.57392 -1.16932 -0.01498 -0.11523 -0.15153 0.08808 0 0 0 0 0 5.23445 -0.09158 0.01463 1.66796 0 -0.08468 0 -1.5107 0.45722 15.1653 20.1683
LEU_25 -7.6916 2.25627 3.54437 -0.45018 0.15497 0.10257 2.34746 -2.41402 -0 -0 -1.65042 0.07406 0 0 0 0 0 1.49734 -0.02821 0.48799 0.41387 0 0.01459 0 0.18072 0.23266 8.23089 7.30331
LEU_26 -5.37846 0.93048 3.74558 -0.71345 0.18967 0.30368 1.51712 -2.14126 -0.0032 -0.01298 -0.18861 0.09707 0 0 0 0 0 0.73877 0.00487 0.01438 1.12778 0 -0.27054 0 0.18072 0.18648 2.71654 3.04464
THR_27 -2.75107 0.13667 2.70868 -0.13775 0.07665 0.08316 1.11263 -1.4158 -0.01657 -0.16381 -0.81375 -1.05113 0 0 0 0 0 0.0756 -0.02528 0.03669 0.0172 0 -0.05392 2.26541 -1.0874 -0.1434 0.85999 -0.28721
ASN_28 -3.88811 0.22258 4.82311 -0.15638 0.02822 0.20432 2.40328 -2.21919 -0.01199 -0.05152 -1.50014 -0.15629 0 0 -0.99289 0 0 0.02846 0.06259 0.03561 0 1.48019 -0.20753 0 -0.93687 -0.00121 0.31604 -0.5177
SER_29 -1.3032 0.08919 1.54955 -0.02466 0 0.02007 0.30575 -0.64808 -0 -0 0.04514 -0.21102 0 0 0 0 0 0.02175 0.03408 0.00323 0.85202 0 -0.27499 0.60203 -0.77834 -0.30339 0.29436 0.27348
LYS_30 -1.39512 0.36295 1.59295 -0.30185 0.03089 0.13557 0.38645 -0.65354 -0 -0 0.21974 0.24684 0 0 0 0 0 0.43311 0.20342 0.01161 1.75243 0 0.25488 0 -1.5107 -0.36419 0.91438 2.31981
PRO_31 -3.95049 0.57214 2.6407 -0.17699 0.00054 0.1214 0.74529 -1.07997 -0 -0 -0.33812 0.11363 0 0 0 0 0 0.04361 -0.04837 0.03481 1.10273 0 -1.0648 0 -2.4119 -0.51129 0.92864 -3.27844
GLU_32 -5.487 0.26507 6.17903 -0.53927 0.06245 0.76742 2.69051 -2.51894 -0.01648 -0.09498 -2.82776 -1.15666 0 0 -0.52144 0 0 0.02134 -0.02278 0.03707 0 3.4379 0.1493 0 -2.7348 -0.34254 0.29267 -2.35991
LYS_33 -2.81629 0.27629 3.21656 -0.3098 0.02844 0.14229 1.23194 -1.5094 -0.0017 -0.00668 -0.31792 0.00603 0 0 0 0 0 0.00643 -0.07225 0.00102 1.7022 0 -0.07293 0 -1.5107 -0.20177 0.19399 -0.01424
SER_34 -2.46905 0.15432 2.85635 -0.03169 0.00063 0.05506 1.10898 -1.26412 -0 -0 -0.05066 -0.92239 0 0 0 0 0 0.00768 -0.06003 0.02747 0.16622 0 -0.3632 0.65139 -0.77834 -0.56179 0.19771 -1.27545
LEU_35 -8.17251 0.93995 3.69844 -0.5093 0.32838 0.1509 2.64517 -2.52188 -0.00769 -0.02758 -2.46983 0.0349 0 0 0 0 0 0.01393 -0.0357 0.00273 0.30912 0 0.05113 0 0.18072 -0.43836 0.34699 -5.48047
LEU_36 -6.93365 0.69922 3.21612 -0.4767 0.25662 0.08739 1.35765 -2.14097 -0.0017 -0.00668 -0.8978 0.12688 0 0 0 0 0 0.06858 0.15046 0.0526 0.62864 0 -0.32045 0 0.18072 -0.28279 0.4301 -3.80576
VAL_37 -4.59341 0.53246 2.68932 -0.30647 0.18816 0.06377 1.99957 -1.81199 -0.00769 -0.02758 -2.80618 -0.53539 0 0 0 0 0 0.29848 -0.02441 0.00222 0.29792 0 -0.34507 0 1.9342 -0.3492 0.3609 -2.44038
THR_38 -2.04676 0.13758 1.05688 -0.16933 0.08729 0.06295 0.10958 -0.69476 -0.00419 -0.01232 -0.10049 -0.16567 0 0 0 0 0 0.06947 -0.01565 0.0032 0.05157 0 0.04191 2.31239 -1.0874 -0.42787 0.27414 -0.51751
LEU_39 -5.24251 0.70404 2.49857 -0.58421 0.17346 0.14873 0.69482 -1.66872 -0.00176 -0.00522 0.1102 0.21948 0 0 0 0 0 0.01608 -0.05529 0.0112 0.68959 0 -0.30343 0 0.18072 -0.1619 0.37355 -2.2026
LYS_40 -2.74801 0.05985 1.95294 -0.30888 0.04102 0.15496 0.01081 -0.98659 -0.00494 -0.01431 -0.03221 -0.13495 0 0 0 0 0 0.07483 -0.03111 0.00111 2.2703 0 0.14367 0 -1.5107 -0.00183 0.36216 -0.70187
LYS_41 -3.86836 0.36803 5.24935 -0.52948 0.31341 0.32345 2.68521 -2.11761 -0.00176 -0.00522 -3.29527 -0.00744 0 0 -0.42648 0 0 0.06707 -0.05835 0.21068 3.0853 0 0.14751 0 -1.5107 -0.07432 0.45155 1.00659
HIS_D_42 -3.69629 0.33973 3.85457 -0.41745 0.0194 0.55153 1.32459 -1.83242 -0.00279 -0.02673 -0.94953 -0.38532 0 0 0 0 0 0.15806 -0.03235 4e-05 0 1.60518 -0.34528 0 -0.45461 -0.26807 0.52741 -0.03033
ALA_43 -4.0019 0.35957 2.95861 -0.02808 0.01715 0 1.79576 -1.82256 -0 -0 -0.79845 -0.59675 0 0 -0.68034 0 0 0.04209 -0.04077 0 0 0 0.227 0 1.8394 -0.14526 0.25051 -0.62401
GLY_44 -4.28507 0.32341 4.26112 -5e-05 0 0 2.10906 -2.20675 -0 -0 -2.11993 -0.40282 0 0 0 0 0 0.05155 -0.19385 0 0 0 -1.41697 0 0.83697 -0.46282 0.27345 -3.23271
ARG_45 -7.28396 0.67028 6.2853 -0.66617 0.11614 0.45183 2.71578 -2.94446 -0.01458 -0.13298 -3.20469 0.30271 0 0 -0.68034 0 0 0.01572 0.07197 0.10933 2.54247 0 -0.07718 0 -1.2888 -0.6043 0.4541 -3.16185
ASN_46 -5.98396 0.45518 6.23647 -0.34296 0.1345 0.60389 3.43468 -3.05719 -0 -0 -2.91684 -0.37532 0 0 -0.96292 0 0 0.01947 -0.05017 0.0018 0 1.35598 -0.42495 0 -0.93687 0.09215 0.41992 -2.29715
ASN_47 -2.15469 0.08395 2.10668 -0.33793 0.08372 0.65883 0.47668 -1.00738 -0.00611 -0.07232 0.31868 -1.59973 0 0 0 0 0 0.07832 -0.00679 0.10125 0 2.84741 -0.18353 0 -0.93687 -0.00568 0.33428 0.77876
GLN_48 -4.23119 0.37544 4.52656 -0.2631 0.03534 0.22332 2.08845 -1.91299 -0.00611 -0.07232 -1.51087 -0.6798 0 0 -0.5164 -0.44789 0 0.09321 -0.05096 0.00807 0 2.94625 -0.04251 0 -0.18838 -0.30815 0.28811 0.3541
GLY_49 -2.43563 0.06068 2.69695 -5e-05 0 0 0.80001 -1.27589 -0.01253 -0.10823 -0.95802 -0.40195 0 0 0 0 0 0.06036 -0.1817 0 0 0 -1.43068 0 0.83697 -0.72547 0.17401 -2.90118
LYS_50 -5.47122 0.49291 6.17974 -0.32328 0.06672 0.16815 3.2162 -2.65127 -0.00279 -0.05888 -3.21609 0.00433 0 0 -0.44652 -0.44789 0 0.11845 0.03191 0.30445 1.97917 0 -0.04632 0 -1.5107 -0.71191 0.265 -2.05984
ILE_51 -4.83634 0.34165 2.20393 -0.48976 0.39762 0.10802 0.36222 -1.54719 -0 -0 0.00193 0.17999 0 0 0 0 0 0.07224 -0.00228 0.01363 0.42307 0 -0.52155 0 0.73287 -0.44716 0.29674 -2.71036
THR_52 -3.35801 0.28561 2.47116 -0.11461 0.09226 0.0597 1.34094 -1.53842 -0.00279 -0.05888 -0.60163 -1.44689 0 0 0 0 0 0.20148 0.2648 0.03927 0.26746 0 -0.51329 2.26269 -1.0874 -0.36902 0.33263 -1.47294
VAL_53 -4.41939 0.51087 2.58082 -0.28154 0.16973 0.06372 1.24757 -1.70104 -0.01052 -0.03431 -0.49934 -0.38339 0 0 0 0 0 0.30318 -0.0089 0.0327 0.18866 0 -0.68188 0 1.9342 -0.21276 0.38155 -0.82007
ARG_54 -4.70098 0.3661 2.86563 -0.81173 0.14726 0.45346 0.65855 -1.46749 -0.00739 -0.06476 0.15829 0.42311 0 0 0 0 0 0.07308 0.00632 0.04103 2.80833 0 -0.10793 0 -1.2888 -0.31906 0.30684 -0.46013
HIS_D_55 -7.09324 0.76306 5.54507 -0.38989 0.01574 0.52315 2.53654 -2.80523 -0.02196 -0.10424 -2.74674 -0.63495 0 0 -1.17065 0 0 0.03443 -0.09061 0.00834 0 1.62791 -0.4263 0 -0.45461 -0.39695 0.61786 -4.66329
HIS_56 -6.07535 0.39398 5.18752 -0.47432 0.02414 0.30853 1.32947 -2.69016 -0.02404 -0.09068 -1.32344 -1.10524 0 0 -0.47937 0 0 0.0675 0.02527 0.26161 0 2.82432 -0.02861 0 -0.45461 -0.23045 0.5955 -1.95844
GLY_57 -3.49677 0.42582 3.6006 -0.00155 0 0 1.28309 -1.89074 -0.01346 -0.09443 -0.43518 -0.33781 0 0 0 0 0 0.22308 -0.07051 0 0 0 -1.54169 0 0.83697 0.31858 0.33865 -0.85535
GLY_58 -1.63272 0.12988 2.63005 -0.00029 0 0 1.33158 -1.13577 -0 -0 -1.55293 -0.29059 0 0 -0.42648 0 0 0.14477 -0.25313 0 0 0 -1.38253 0 0.83697 0.38552 0.43943 -0.77624
ARG_59 -7.75192 1.19371 8.74538 -0.60033 0.05107 0.3177 4.07976 -3.78532 -0 -0 -5.60332 0.42725 0 0 -0.96975 -0.24908 0 0.13313 0.04261 0.59612 2.47932 0 0.37807 0 -1.2888 5.544 0.8111 4.55073
HIS_D_60 -5.29858 0.37166 6.13358 -0.45749 0.0172 0.3251 2.40973 -2.63084 -0.00873 -0.10075 -2.46895 -0.15077 0 0 -0.8513 0 0 0.01894 -0.05195 0.08174 0 1.51532 -0.0759 0 -0.45461 5.21423 0.79644 4.33409
LYS_61 -2.72717 0.24152 3.34387 -0.35904 0.04589 0.15876 1.26586 -1.41927 -0.02432 -0.15367 -1.24796 0.18366 0 0 -0.8513 0 0 0.00432 -0.08479 0.00177 1.70054 0 0.00159 0 -1.5107 -0.58464 0.26383 -1.75126
ARG_62 -6.30449 0.62842 5.77462 -0.59443 0.11492 0.29559 1.61978 -2.2963 -0.02432 -0.15367 -0.66644 0.19431 0 0 0 0 0 0.02718 0.07504 0.14454 2.20148 0 -0.18287 0 -1.2888 -0.40349 0.22857 -0.61034
LYS_63 -3.7208 0.0833 2.66318 -0.29267 0.03926 0.13671 0.5632 -1.2715 -0.04552 -0.26409 -0.9022 -0.05509 0 0 0 0 0 0.02347 0.02317 0.00216 1.90076 0 -0.08336 0 -1.5107 -0.10972 0.27274 -2.54769
TYR_64 -7.22075 0.65906 4.66601 -0.75602 0.05069 0.09522 2.98422 -2.79207 -0.00207 -0.00585 -2.36853 -0.39365 0 0 0 -0.53461 0 0.01658 -0.02662 0.03701 0 2.82023 -0.16936 9e-05 1.2797 -0.11187 0.32621 -1.44637
ARG_65 -9.30831 0.59995 7.40801 -0.77787 0.20895 0.59991 2.08649 -3.2531 -0.05911 -0.33164 -2.70263 0.21129 0 0 0 -0.48202 0 0.10363 -0.04606 0.19293 2.99742 0 -0.00342 0 -1.2888 -0.1682 0.49682 -3.51576
LEU_66 -5.25335 0.31125 2.53873 -0.51639 0.31427 0.13542 1.47474 -1.71002 -0.01128 -0.05155 -1.55128 0.12086 0 0 0 0 0 0.18734 0.04231 0.01383 0.73621 0 -0.00143 0 0.18072 0.15377 0.53231 -2.35351
ILE_67 -7.92532 0.71478 1.83832 -0.47651 0.35341 0.09419 1.11645 -1.93961 -0.00691 -0.08803 -1.06626 0.31422 0 0 0 0 0 0.04709 -0.07227 0.20972 0.40709 0 -0.49995 0 0.73287 -0.06955 0.56172 -5.75454
ASP_68 -4.91792 0.14716 6.33758 -0.24157 0.12418 0.78792 3.003 -2.7949 -0.01119 -0.18343 -3.24922 -1.38969 0 0 -0.5002 0 0 0.04255 -0.01883 0.02691 0 2.4184 -0.7976 0 -2.3716 -0.49877 0.4357 -3.65154
PHE_69 -7.16096 0.71738 3.39439 -0.64541 0.03992 0.35564 2.31729 -2.26924 -0 -0 -1.0562 0.04791 0 0 0 0 0 0.05928 -0.04641 0.00629 0 1.9862 -0.18222 0 1.0402 -0.48177 0.33487 -1.54284
LYS_70 -6.12226 0.75481 6.15411 -0.33436 0.05953 0.21244 2.58951 -2.6939 -0.00184 -0.00455 -2.9734 -0.31768 0 0 -0.5002 0 0 0.436 0.24403 0.10552 1.85941 0 0.15664 0 -1.5107 0.79007 0.73718 -0.35964
ARG_71 -7.98562 0.49378 7.60367 -0.70599 0.1369 0.48757 2.44791 -3.48558 -0.00944 -0.06073 -2.45271 0.30062 0 0 -0.47373 0 0 0.60324 0.0105 0.17705 1.96892 0 0.0864 0 -1.2888 1.34808 0.85351 0.05557
TYR_72 -8.31134 0.9783 5.57298 -0.91808 0.11988 0.36916 1.68575 -2.89998 -0.01643 -0.17445 -0.47666 -0.47799 0 0 0 0 0 0.47116 -0.04795 0.00631 0 2.55416 0.09321 0.00176 1.2797 0.16232 0.51432 0.48614
HIS_73 -4.6281 0.39793 3.17147 -0.42015 0.01379 0.48919 1.3052 -1.86499 -0 -0 -0.45567 -0.29976 0 0 0 0 0 0.1724 -0.06038 0.04845 0 2.46801 -0.06271 0 -0.45461 -0.26828 0.26727 -0.18093
TYR_74 -8.68481 0.88449 3.46033 -0.71173 0.09142 0.43202 2.6134 -2.58562 -0.00036 -0.00755 -2.01821 -0.20093 0 0 0 0 0 0.31754 -0.04018 0.05414 0 2.07852 -0.1785 0.00017 1.2797 -0.17786 0.32746 -3.06658
ASP_75 -5.08561 0.39476 7.63043 -0.10832 0.02231 0.29678 3.02483 -3.24789 -0 -0 -4.06302 -0.45502 0 0 0 -1.66308 0 0.15859 -0.06865 0.13561 0 2.19346 -0.09051 0 -2.3716 -0.20909 0.58375 -2.92227
ASN_76 -3.63801 0.49472 3.3063 -0.38508 0.059 0.77812 1.75167 -1.73005 -0.00828 -0.06127 -2.25677 -0.57662 0 0 0 -0.56917 0 0.10165 0.10423 0.06504 0 2.22044 -0.49136 0 -0.93687 -0.27937 0.57591 -1.47578
LEU_77 -7.32763 0.68452 4.01724 -0.47969 0.20908 0.08777 2.22803 -2.4797 -0 -0 -1.81879 0.15273 0 0 0 0 0 0.022 0.01202 0.00761 0.60235 0 -0.30152 0 0.18072 -0.22775 0.47752 -3.9535
LYS_78 -5.01827 0.46089 3.71716 -0.29877 0.0309 0.1384 2.37272 -1.83052 -0 -0 -3.29269 -0.01849 0 0 -1.14432 0 0 0.00856 0.03756 0.00432 1.93732 0 -0.07864 0 -1.5107 -0.1791 0.40427 -4.2594
ALA_79 -5.84721 0.81556 2.61249 -0.02332 0 0 2.40577 -2.36372 -0.00269 -0.00905 -2.46504 -0.36563 0 0 0 0 0 0.02044 -0.00495 0 0 0 -0.42693 0 1.8394 -0.00545 0.41909 -3.40124
THR_80 -5.81755 0.33572 4.89469 -0.16497 0.07945 0.0579 3.05868 -2.68636 -0.00825 -0.07667 -3.23674 -0.24834 0 0 0 -0.75196 0 0.00892 0.06383 0.00033 0.22958 0 -0.11014 2.37491 -1.0874 0.11133 0.34897 -2.62405
VAL_81 -8.65833 0.78733 3.12815 -0.28933 0.1623 0.06246 2.52152 -2.87569 -0.01295 -0.09767 -2.64967 0.02801 0 0 0 0 0 0.01399 -0.07945 0.00684 0.03098 0 -0.37129 0 1.9342 -0.11917 0.41807 -6.05968
LYS_82 -4.90999 0.2271 3.47705 -0.75597 0.30966 0.45459 0.96497 -1.69503 -0.01992 -0.10983 -1.04874 0.13945 0 0 0 0 0 0.00669 0.00586 0.03624 1.84945 0 -0.16111 0 -1.5107 -0.13541 0.45376 -2.42187
SER_83 -4.37889 0.29795 3.71055 -0.02694 0 0.06427 2.1331 -2.01411 -0.01912 -0.10018 -1.58208 -0.16597 0 0 0 0 0 0.02037 0.01963 0.00084 0.0552 0 -0.51771 0.60601 -0.77834 -0.06341 0.25885 -2.47998
ILE_84 -7.70906 1.13122 1.931 -0.57045 0.26088 0.10824 1.89599 -2.05886 -0 -0 -0.61186 0.21188 0 0 -0.99289 0 0 0.13057 -0.05922 0.36578 1.06001 0 -0.68803 0 0.73287 -0.26814 0.63598 -4.49408
GLU_85 -5.86942 0.35178 6.92744 -0.39563 0.13662 0.56963 3.2923 -2.93054 -0.01756 -0.11612 -5.8496 -0.38911 0 0 0 -1.15579 0 0.06465 0.15507 0.04619 0 3.93104 0.01978 0 -2.7348 -0.1321 0.73788 -3.35827
TYR_86 -5.86573 1.19439 2.33816 -0.87407 0.05977 0.16801 0.88697 -1.62649 -0 -0 -0.36009 -0.37663 0 0 0 0 0 0.12658 0.05451 0.14988 0 2.5118 -0.03 0.07625 1.2797 -0.10625 0.73106 0.33782
ASP_87 -7.32812 0.93895 8.88096 -0.24147 0.15884 0.78522 3.30265 -3.64029 -0.08328 -0.59498 -3.17406 -1.42393 0 0 -0.65574 0 0 0.06931 -0.03444 0.02934 0 2.13257 -0.53227 0 -2.3716 -0.33357 1.26007 -2.85583
PRO_88 -5.60218 0.90759 3.87882 -0.08118 0 0.04898 1.56246 -1.52813 -0 -0 -0.45908 0.56855 0 0 -0.32983 0 0 0.02908 -0.2627 0.02879 0.34525 0 -0.85634 0 -2.4119 0.24692 1.05069 -2.8642
ASN_89 -5.38037 0.66206 5.83109 -0.22891 0.06223 0.3457 2.38353 -2.65285 -0 -1e-05 -3.76987 -0.61506 0 0 -1.09929 -0.24908 0 0.13273 0.06878 0.12775 0 2.44131 -0.68279 0 -0.93687 0.42354 0.78349 -2.3529
ARG_90 -7.06953 0.43955 6.34044 -0.87478 0.19414 0.60835 3.50222 -2.83083 -0 -0 -1.18124 -0.06304 0 0 -0.44355 -0.53461 0 0.02023 0.03573 0.01309 1.76712 0 -0.2148 0 -1.2888 -0.0656 0.77294 -0.87298
SER_91 -2.93699 0.2777 2.67437 -0.02799 0.00011 0.04625 1.32683 -1.38173 -0 -0 -1.19881 -0.98862 0 0 -1.13759 0 0 0.01556 -0.03391 0.00413 0.3116 0 -0.23077 0.63391 -0.77834 -0.32839 0.46626 -3.28641
CYS_92 -6.65634 0.43332 2.53544 -0.07091 0.00043 0.05614 1.10724 -1.64358 -0.04846 -0.33465 -0.25076 -0.13541 0 0 0 0 0 0.09637 -0.00698 0.08355 0.89795 0 -0.09643 0 3.6196 -0.25299 0.23572 -0.43077
PHE_93 -9.03559 2.04286 1.97545 -0.61562 0.33325 0.35104 1.58704 -2.1455 -0.0193 -0.09685 -2.09543 0.14522 0 0 0 0 0 0.0931 0.25244 0.42378 0 3.41567 -0.31458 0 1.0402 -0.07661 0.3119 -2.42752
ILE_94 -9.43835 1.03711 3.41992 -0.59912 0.42274 0.10763 2.58091 -2.7676 -0.00325 -0.01027 -2.36319 0.33122 0 0 0 0 0 0.00719 -0.06088 0.05738 0.9714 0 -0.76826 0 0.73287 -0.34306 0.66413 -6.02148
SER_95 -6.5838 0.58217 5.11111 -0.03159 0 0.05496 3.23303 -2.74398 -0.00766 -0.02957 -2.62378 -0.96778 0 0 0 0 0 0.0525 0.02116 0.0162 0.78179 0 0.42345 0.66026 -0.77834 -0.13883 0.52372 -2.44497
LEU_96 -7.53123 0.43172 4.30102 -0.57301 0.15216 0.15055 3.1256 -2.68491 -0.00325 -0.01027 -3.63948 0.21658 0 0 0 0 0 0.00729 -0.05304 0.00036 0.55713 0 -0.35612 0 0.18072 0.06214 0.26169 -5.40432
LEU_97 -8.4888 0.71086 2.68037 -0.48429 0.13995 0.09784 2.75288 -2.49564 -4e-05 -0.0001 -2.32955 0.13392 0 0 0 0 0 0.00444 0.13306 0.03026 0.56854 0 -0.35145 0 0.18072 -0.16767 0.7101 -6.17461
HIS_D_98 -6.5185 0.29601 5.38805 -0.5304 0.03998 0.41613 2.47931 -2.73562 -0.00905 -0.08632 -2.74686 -0.5482 0 0 0 0 0 0.01203 -0.06422 0.03422 0 2.52361 -0.26596 0 -0.45461 0.15234 0.73157 -1.88649
TYR_99 -11.0018 1.18263 4.30974 -0.57346 0.02115 0.23048 3.36547 -3.36662 -0.01559 -0.22123 -2.69728 -0.03351 0 0 0 0 0 0.00888 0.00626 0.18389 0 2.16178 -0.05134 0.07826 1.2797 0.12328 0.44315 -4.56613
GLN_100 -4.29358 0.27871 3.5555 -0.41995 0.07326 0.34263 2.1479 -1.72667 -0 -0 -1.81526 -0.23378 0 0 -1.14432 0 0 0.00434 -0.13288 4e-05 0 4.09928 -0.02814 0 -0.18838 -0.22847 0.34448 0.63471
ASN_101 -4.72241 0.66423 3.32469 -0.36424 0.16817 0.69364 1.6464 -1.9108 -0 -0 -0.21187 -1.28174 0 0 -0.55969 0 0 0.0046 -0.05696 0.01068 0 2.31883 -0.48868 0 -0.93687 -0.43242 0.16883 -1.96559
GLY_102 -2.41127 0.15319 2.64136 -5e-05 0 0 1.4192 -1.39649 -0.00025 -0.00066 -1.38891 -0.37516 0 0 0 0 0 0.01024 -0.18694 0 0 0 -1.46147 0 0.83697 -0.93044 0.21405 -2.87661
VAL_103 -5.65159 0.40393 3.68629 -0.27888 0.20379 0.05638 2.37299 -2.29766 -0.00431 -0.01398 -1.93771 0.08903 0 0 -0.55969 0 0 0.03976 0.005 0.00111 0.11881 0 -0.4724 0 1.9342 -0.8044 0.26237 -2.84693
LYS_104 -5.00851 0.51266 2.73368 -0.3078 0.03309 0.14869 0.73168 -1.48909 -0.00025 -0.00066 -1.65811 -0.10999 0 0 0 0 0 0.00397 -0.03359 0.0314 2.28061 0 0.18416 0 -1.5107 -0.28463 0.1907 -3.55268
THR_105 -5.90296 0.4708 3.53832 -0.13039 0.074 0.10376 2.48241 -2.30483 -0.01976 -0.21374 -2.36534 -0.63851 0 0 0 0 0 0.00402 0.29406 0.05703 0.19048 0 -0.21404 2.31393 -1.0874 -0.24014 0.425 -3.16332
TYR_106 -11.1382 1.26257 4.4555 -0.54288 0.06207 0.21996 2.81922 -3.11209 -0.00921 -0.0457 -3.99084 -0.0819 0 0 -0.52144 -0.67377 0 0.01464 0.1522 0.1802 0 2.73927 -0.26527 0.24076 1.2797 -0.30998 0.76489 -6.50035
ILE_107 -7.67482 0.52566 3.83034 -0.53765 0.38263 0.16078 2.69784 -2.64876 -0.00395 -0.01818 -2.61527 -0.36686 0 0 0 0 0 0.05604 0.1511 0.12593 0.44997 0 0.0352 0 0.73287 -0.24524 0.85682 -4.10551
ILE_108 -6.9403 0.95055 0.57217 -0.4729 0.41082 0.0937 1.00959 -1.34759 -0 -0 -0.48913 0.4437 0 0 0 0 0 0.07192 -0.08134 0.05869 0.52073 0 -0.295 0 0.73287 -0.42998 0.66649 -4.52501
SER_109 -6.10551 0.75051 5.32255 -0.03583 0.00289 0.0641 2.86511 -2.60704 -0.01039 -0.05917 -3.02764 -0.78798 0 0 0 0 0 0.01068 0.33668 0.00019 0.41352 0 0.41357 0.60125 -0.77834 0.11106 1.10217 -1.41762
PRO_110 -6.61181 1.02183 3.79686 -0.14414 0.0007 0.10327 1.62391 -1.77836 -0.00928 -0.08102 -1.04329 0.19872 0 0 0 0 0 0.03867 0.03077 0.02793 0.333 0 -1.03875 0 -2.4119 0.0287 1.14487 -4.76931
ASP_111 -4.17485 0.2935 4.24459 -0.16972 0.00238 0.5095 1.59791 -2.05545 -0.0448 -0.30556 -1.93113 -0.66328 0 0 0 0 0 0.01177 -0.06404 0.01757 0 2.93659 -0.31955 0 -2.3716 -0.4821 0.37372 -2.59452
GLY_112 -1.33161 0.0322 1.81356 -6e-05 0 0 0.4319 -0.88775 -0.01226 -0.07327 0.1168 -0.36154 0 0 0 0 0 0.01668 -0.1553 0 0 0 -1.52119 0 0.83697 -0.49333 0.3079 -1.28029
ILE_113 -5.95821 0.67971 1.58706 -0.52576 0.55982 0.10205 1.39564 -1.40656 -0.00928 -0.08102 -1.55193 0.09178 0 0 0 0 0 0.01825 -0.09664 0.0875 1.57003 0 -0.12437 0 0.73287 -0.52493 0.45481 -2.99919
LYS_114 -4.49829 0.2424 6.07447 -0.54371 0.09858 0.47163 2.77122 -2.56276 -0.01096 -0.0952 -5.06084 0.32336 0 0 -0.58393 -0.81823 0 0.02942 0.01943 0.10956 2.44959 0 0.09632 0 -1.5107 -0.12904 0.45506 -2.6726
VAL_115 -4.55182 0.46071 1.39871 -0.27708 0.17069 0.05382 0.54628 -1.49889 -0 -0 0.1694 0.30564 0 0 0 0 0 0.01217 -0.06886 0.00063 0.16756 0 -0.15464 0 1.9342 -0.30415 0.3594 -1.27624
GLY_116 -2.59433 0.08516 2.82567 -8e-05 0 0 1.6001 -1.48169 -0.00412 -0.02095 -1.57516 -0.38201 0 0 -0.36159 0 0 0.03435 -0.12591 0 0 0 -1.52512 0 0.83697 -0.59848 0.26249 -3.0247
ASP_117 -5.86122 0.31991 8.52498 -0.10038 0.00931 0.2699 4.28259 -3.61369 -0.01794 -0.10346 -6.66105 -0.33665 0 0 -0.58393 -0.81823 0 0.01071 0.00833 0.19667 0 1.8667 0.04804 0 -2.3716 -0.53646 0.35289 -5.11457
GLN_118 -4.58937 0.37229 4.30213 -0.64754 0.14541 0.67194 1.9578 -2.21357 -0 -0 -2.34747 -0.70051 0 0 -0.59717 -0.75196 0 0.04603 0.00617 0.00172 0 2.45891 0.04187 0 -0.18838 -0.36735 0.68794 -1.71111
VAL_119 -6.61098 0.65581 2.1154 -0.24956 0.17125 0.04629 2.53474 -2.23693 -0.00087 -0.00267 -2.29196 -0.17931 0 0 0 0 0 0.03611 0.04534 1e-05 0.64881 0 -0.6396 0 1.9342 -0.23976 0.67963 -3.58405
TYR_120 -9.43394 1.69463 4.23964 -0.61958 0.03496 0.05737 2.44316 -2.96978 -0.02128 -0.22349 -2.51957 -0.4708 0 0 0 -0.56917 0 0.23635 -0.02731 0.00207 0 2.22535 -0.15748 0.00192 1.2797 -0.07366 1.04807 -3.82284
SER_121 -5.49842 0.40865 5.60687 -0.02914 0.00013 0.04883 2.92585 -2.74543 -0.00036 -0.00755 -3.37984 -0.97894 0 0 0 0 0 0.12638 -0.03255 0.00121 0.85208 0 0.44904 0.76625 -0.77834 0.18699 1.1098 -0.96848
SER_122 -5.61953 1.08252 5.29645 -0.02187 0 0.04142 3.03261 -2.53066 -0.00115 -0.0126 -1.2627 -1.18462 0 0 -0.85184 0 0 0.07509 0.18277 0.02972 1.47075 0 -0.20161 0.62878 -0.77834 0.62831 0.70733 0.71082
ASP_123 -3.3256 0.1863 3.05954 -0.24507 0.08673 0.83065 0.98251 -1.36925 -0.00121 -0.0049 0.36286 -3.49802 0 0 0 0 0 0.08303 -0.01428 0.20953 0 2.69001 -0.36377 0 -2.3716 0.13904 0.5672 -1.99631
HIS_D_124 -2.33256 0.17482 2.29389 -0.75974 0.01889 0.79717 0.88285 -1.17089 -0.00121 -0.0049 0.19574 -0.29261 0 0 -0.85184 0 0 1.3118 0.0213 0.05245 0 1.77229 -0.14215 0 -0.45461 0.46925 0.66906 2.64898
ALA_125 -2.07378 0.31088 1.48412 -0.02818 0.00985 0 0.14314 -0.89551 -0.01185 -0.14962 0.27547 -0.4789 0 0 0 0 0 1.25297 -0.02863 0 0 0 0.19974 0 1.8394 2.14622 0.70912 4.70443
ILE_126 -7.34939 2.68001 1.26089 -0.54609 0.90257 0.1172 1.0101 -1.76749 -0.01165 -0.13128 0.02707 -0.09575 0 0 0 0 0 0.56083 -0.05069 0.53504 0.31518 0 -0.51897 0 0.73287 1.21128 1.48978 0.37154
ASP_127 -3.73132 0.75273 4.75323 -0.12606 0.019 0.38442 1.8357 -2.03009 -0.03112 -0.28663 -3.64991 -1.39025 0 0 -0.62725 0 0 0.34097 0.26961 0.00922 0 4.03303 0.03622 0 -2.3716 -0.24317 1.68273 -0.37055
ILE_128 -5.46206 0.54117 0.95859 -0.6628 0.53105 0.15745 1.23567 -1.26146 -0 -0 -1.24116 -0.13175 0 0 -0.62725 0 0 0.3003 0.03625 0.00885 0.89349 0 0.40032 0 0.73287 0.16304 0.79853 -2.62889
LYS_129 -5.57248 0.73194 5.4527 -0.36625 0.05469 0.20963 1.81123 -2.44339 -0.03662 -0.24766 -3.21698 0.1963 0 0 0 0 0 0.02249 0.26233 0.18539 2.36732 0 0.00944 0 -1.5107 0.23161 0.53428 -1.32474
LEU_130 -4.04885 0.43143 1.84206 -0.49303 0.22355 0.10014 0.68199 -1.39351 -0 -0 -0.10148 0.36473 0 0 0 0 0 0.01544 -0.0795 0.12608 0.87241 0 -0.10497 0 0.18072 -0.33744 0.26798 -1.45223
GLY_131 -3.78506 0.26044 3.13886 -6e-05 0 0 1.77566 -1.84215 -0 -0 -2.32078 -0.38895 0 0 -0.47373 0 0 0.03004 -0.15561 0 0 0 -1.49328 0 0.83697 -0.76417 0.2496 -4.93222
TYR_132 -10.1218 1.56299 5.67646 -0.57926 0.24018 0.26328 4.02966 -3.68783 -0.02433 -0.14838 -3.67243 -0.05982 0 0 -0.23558 0 0 0.03728 0.34272 0.05409 0 2.95852 -0.11579 0.51025 1.2797 -0.6696 0.62062 -1.73903
CYS_133 -7.10239 0.45629 4.76493 -0.06963 0 0.04469 2.40055 -2.34033 -0.02325 -0.19337 -2.6845 -0.15862 0 0 0 0 0 0.11428 0.03572 0.04319 0.51089 0 0.0374 0 3.6196 0.03958 0.82828 0.32332
MET_134 -9.66386 1.0931 4.00512 -0.63783 0.17547 0.30674 2.46502 -2.41002 -0.05198 -0.29207 -1.67575 -0.20728 0 0 0 0 0 0.11526 0.02651 0.81485 1.70703 0 0.13015 0 0.60916 1.21039 1.33433 -0.94565
PRO_135 -8.13828 1.39504 4.54666 -0.13601 0.00051 0.09802 2.07765 -2.06354 -0 -0 -2.2267 0.20461 0 0 0 0 0 0.02322 -0.05794 0.03514 0.19776 0 -1.10476 0 -2.4119 0.59107 1.26888 -5.70057
LEU_136 -8.85963 0.91528 2.29242 -0.48017 0.21042 0.11504 2.55857 -2.40189 -0 -0 -1.79089 0.23875 0 0 0 0 0 0.00597 -0.03648 0.00382 0.40811 0 -0.17411 0 0.18072 -0.44045 0.54265 -6.71189
ALA_137 -4.00362 0.48709 1.85799 -0.02558 0.00078 0 1.23029 -1.55791 -0 -0 -0.76264 -0.38641 0 0 0 0 0 0.00828 -0.12769 0 0 0 -0.30117 0 1.8394 -0.20522 0.53424 -1.41218
PHE_138 -5.88864 0.5709 2.76498 -0.6951 0.10685 0.40558 1.93559 -1.66735 -0 -0 -1.50187 0.13458 0 0 0 0 0 0.05051 -0.05765 0.00593 0 2.06216 -0.20235 0 1.0402 -0.44169 0.43593 -0.94144
ILE_139 -8.29813 1.39843 1.57253 -0.48015 0.40381 0.10523 1.53926 -1.98464 -0 -0 -0.62275 0.03578 0 0 0 0 0 0.02673 -0.05196 0.06347 0.38054 0 -0.76194 0 0.73287 -0.45203 1.17952 -5.21343
PRO_140 -4.1882 0.6185 3.02571 -0.11893 0.00303 0.08651 1.7558 -1.33429 -0 -0 -2.92683 0.26536 0 0 0 0 0 0.02941 -0.0592 0.0195 0.15471 0 -1.08858 0 -2.4119 -0.56803 1.2744 -5.46304
GLU_141 -3.59287 0.38449 3.11325 -0.45326 0.10582 1.43782 1.30328 -1.47112 -0.02655 -0.14264 -1.43137 -2.55922 0 0 0 -0.66167 0 0.02924 -0.03844 0.02999 0 4.18946 0.01735 0 -2.7348 -0.64347 0.43119 -2.71353
GLY_142 -2.37722 0.03901 3.2847 -7e-05 0 0 2.06512 -1.52094 -0 -0 -2.57847 -0.39816 0 0 -0.99405 0 0 0.03003 -0.16242 0 0 0 -1.50679 0 0.83697 -0.68171 0.24983 -3.71415
THR_143 -6.00637 0.71918 4.26877 -0.14912 0.05836 0.05119 2.78629 -2.40068 -3e-05 -9e-05 -3.13705 0.19618 0 0 0 0 0 0.07741 0.00123 0.00763 0.18235 0 0.16611 2.34354 -1.0874 -0.48401 0.39661 -2.00991
GLN_144 -7.03613 0.79158 4.09378 -0.36822 0.03693 0.23598 1.73435 -2.3245 -0 -0 -2.02692 -0.1901 0 0 0 0 0 0.03707 -0.05485 0.03192 0 3.22203 0.09161 0 -0.18838 -0.0955 0.57546 -1.43387
VAL_145 -8.5198 0.52607 2.20637 -0.29391 0.12098 0.05692 2.86175 -2.78136 -3e-05 -9e-05 -2.89595 -0.39486 0 0 0 0 0 0.0231 -0.0103 0.01724 0.10542 0 -0.43459 0 1.9342 -0.26542 0.47791 -7.26638
HIS_D_146 -10.4066 0.72193 8.04023 -0.69621 0.01544 0.86863 3.62254 -4.35308 -0.01133 -0.0791 -4.02369 -0.41163 0 0 -0.4118 0 0 0.07681 0.01147 0.01549 0 1.81623 -0.3592 0 -0.45461 -0.16025 0.3729 -5.8058
ASN_147 -6.54786 0.46568 5.30859 -0.38143 0.06788 0.78641 2.39395 -2.8389 -0.02823 -0.16917 -1.51469 -0.9124 0 0 0 0 0 0.04785 0.22693 5e-05 0 1.69992 -1.03628 0 -0.93687 -0.01788 0.29468 -3.09175
ILE_148 -10.3795 1.05778 3.10161 -0.55723 0.35065 0.15093 2.94462 -3.1067 -0.01352 -0.10144 -4.15839 0.27343 0 0 0 0 0 0.01059 -0.06781 0.88472 2.90201 0 -0.63747 0 0.73287 -0.33132 0.34701 -6.59716
GLU_149 -9.84579 1.1491 10.4744 -0.20363 0.01483 0.24424 5.30399 -4.56697 -0.00173 -0.00482 -7.42969 -0.28467 0 0 -2.586 0 0 0.00293 0.05425 0.19115 0 3.80487 -0.03775 0 -2.7348 -0.47015 0.46419 -6.46205
LEU_150 -4.49595 0.49019 1.20792 -0.51518 0.33838 0.14345 0.43278 -0.9208 -0.01914 -0.17507 0.28408 0.10016 0 0 0 0 0 0.05495 -0.04068 0.12251 0.16565 0 -0.19005 0 0.18072 -0.43568 0.41234 -2.85942
ASN_151 -3.91724 0.50532 3.92356 -0.22903 0.00495 0.42843 1.45763 -1.8264 -0.04312 -0.30233 -0.90809 -0.57736 0 0 0 0 0 0.009 0.08373 0.00639 0 2.63221 -0.22392 0 -0.93687 0.58685 1.21215 1.88587
PRO_152 -4.71013 0.6681 2.42257 -0.18944 0.00805 0.13903 0.34142 -1.03696 -0 -0 -0.34118 -0.04668 0 0 0 0 0 0.14157 -0.0285 0.00429 1.25677 0 -0.77115 0 -2.4119 0.49684 1.50903 -2.54827
LYS_153 -4.33954 0.28807 3.61895 -0.32823 0.0563 0.20722 1.52779 -1.56903 -0.01746 -0.16788 -1.58161 -0.4028 0 0 -0.58772 0 0 0.2046 0.16633 0.04598 1.52252 0 -0.08603 0 -1.5107 -0.44989 0.85354 -2.54959
GLY_154 -2.76705 0.21185 3.73943 -6e-05 0 0 1.37869 -1.6518 -0 -0 -1.90207 -0.36732 0 0 0 0 0 0.01484 -0.06461 0 0 0 0.79298 0 0.83697 0.25199 0.50224 0.9761
GLY_155 -4.15301 0.59882 4.61403 -0.00027 0 0 1.68181 -2.09941 -0.04548 -0.26708 -2.31778 -0.16776 0 0 -0.94964 0 0 0.01844 -0.10657 0 0 0 -1.49865 0 0.83697 0.65523 0.24763 -2.95272
GLY_156 -4.68141 0.59521 3.8182 -0.00023 0 0 1.25932 -2.03043 -0.02162 -0.09744 -1.31708 -0.25266 0 0 0 0 0 0.01081 -0.11521 0 0 0 0.81562 0 0.83697 0.32707 0.23074 -0.62214
LYS_157 -6.1456 0.29194 6.37405 -0.48412 0.0711 0.3257 2.04018 -2.73302 -4e-05 -0.00012 -2.34281 -0.05578 0 0 -0.56547 0 0 0.01586 0.0577 0.2832 1.59974 0 -0.20216 0 -1.5107 0.41822 0.4098 -2.15234
ILE_158 -7.07944 0.87864 3.02055 -0.6168 0.41419 0.11197 2.19956 -2.16331 -0 -0 -1.68422 0.55742 0 0 0 0 0 0.00848 -0.08234 0.01381 0.91301 0 -0.50041 0 0.73287 0.13286 0.71824 -2.42492
ALA_159 -4.96409 0.47661 1.80226 -0.02751 0.00721 0 1.64788 -1.84856 -0 -0 -1.47733 -0.53056 0 0 0 0 0 0.02446 -0.02661 0 0 0 0.29233 0 1.8394 0.82682 0.54497 -1.41272
ARG_160 -6.95379 0.32429 5.04106 -0.66752 0.12565 0.47058 1.9303 -2.48238 -0.00725 -0.07136 -0.90066 0.12572 0 0 -0.56547 0 0 0.10791 -0.01587 0.12965 1.94939 0 -0.18227 0 -1.2888 1.11765 0.34185 -1.4713
SER_161 -3.31705 0.09249 3.67426 -0.0256 0 0.05942 1.52251 -1.78346 -0.00787 -0.07697 -1.78913 -0.53406 0 0 0 0 0 0.01935 0.07595 0.05272 0.22408 0 -0.38338 0.61522 -0.77834 -0.16048 0.25723 -2.26311
ALA_162 -5.73904 0.85753 2.78714 -0.02614 0.00012 0 1.332 -2.33154 -0 -0 -1.08358 -0.21582 0 0 -0.61604 0 0 0.01541 -0.07823 0 0 0 0.04379 0 1.8394 -0.55652 0.40089 -3.37063
GLY_163 -3.72526 0.22662 3.04897 -5e-05 0 0 1.43019 -1.78968 -0 -0 -1.15162 -0.40801 0 0 0 0 0 0.01286 -0.1316 0 0 0 -1.37703 0 0.83697 -0.65438 0.57173 -3.11029
SER_164 -5.95747 0.39651 5.00681 -0.03757 0 0.06545 2.82454 -2.71689 -0.007 -0.08425 -3.38684 -0.12809 0 0 0 0 0 0.00899 -0.00659 0.00339 0.32948 0 -0.26535 1.78368 -0.77834 -0.55694 0.47609 -3.03038
TYR_165 -7.82841 0.73574 2.62833 -1.03958 0.1236 0.59004 2.20698 -2.05986 -0 -0 -1.15034 -0.35285 0 0 0 0 0 0.00996 0.21653 0.00032 0 1.57587 -0.31471 9e-05 1.2797 -0.13331 0.43585 -3.07606
ALA_166 -5.89782 0.57118 2.26724 -0.02235 0 0 2.58035 -2.24079 -0 -0 -2.79273 -0.40019 0 0 0 0 0 0.01147 0.01043 0 0 0 -0.1602 0 1.8394 0.21706 0.37379 -3.64315
ARG_167 -7.10217 0.57115 6.29465 -0.94932 0.22737 0.51611 3.74304 -2.96835 -0 -0 -4.49246 0.17281 0 0 -0.99405 0 0 0.01927 0.02658 0.14729 2.32664 0 -0.03674 0 -1.2888 0.08077 0.65655 -3.04965
ILE_168 -8.52928 0.97674 2.53438 -0.48483 0.32011 0.10802 2.14935 -2.51578 -0 -0 -2.18434 0.15171 0 0 0 0 0 0.01566 -0.08894 0.01833 0.34059 0 -0.42321 0 0.73287 -0.27479 0.78438 -6.36901
LEU_169 -3.68119 0.15587 2.39822 -0.65275 0.18839 0.22578 1.02307 -1.33301 -0.01643 -0.09348 -0.87478 0.12424 0 0 0 0 0 0.04079 -0.02325 0.00829 0.84705 0 -0.2442 0 0.18072 -0.13509 0.44717 -1.4146
GLY_170 -3.20287 0.21968 3.14456 -0.00165 0 0 1.73752 -1.62575 -0.01643 -0.09348 -1.62628 -0.36904 0 0 0 0 0 0.17083 -0.10795 0 0 0 -1.46447 0 0.83697 0.32743 0.24656 -1.82435
GLN_171 -3.74085 0.37216 2.72884 -0.45167 0.07826 0.37548 1.01433 -1.32132 -0.02655 -0.14264 -1.44644 -0.58918 0 0 0 -0.66167 0 0.17207 0.00945 0.02849 0 4.28821 -0.01517 0 -0.18838 0.1472 0.38646 1.01708
ASP_172 -5.28079 0.31979 8.09677 -0.24376 0.06205 0.80438 4.30704 -3.40267 -0 -0 -8.65757 -0.9581 0 0 -0.51225 0 0 0.2074 0.02254 0.00642 0 1.86303 -0.81409 0 -2.3716 -0.2015 0.53753 -6.21538
GLU_173 -2.1709 0.06922 2.81133 -0.22329 0.03297 0.32067 0.61607 -1.20577 -0 -0 0.02054 -0.60496 0 0 0 0 0 2.06139 -0.05278 0.00155 0 3.04507 -0.35735 0 -2.7348 -0.46086 0.31676 1.48487
THR_174 -1.71191 0.10278 2.3042 -0.20337 0.12107 0.07526 0.46308 -1.05164 -0 -0 0.09727 -0.29522 0 0 0 0 0 1.69819 0.06215 0.0037 0.18422 0 0.02657 2.29419 -1.0874 -0.16015 0.19467 3.11765
GLY_175 -2.81316 0.41572 2.97974 -5e-05 0 0 0.71495 -1.49802 -0 -0 -1.30067 -0.34349 0 0 -0.51225 0 0 1.2315 -0.08992 0 0 0 0.64851 0 0.83697 0.34442 0.83862 1.45287
LYS_176 -4.54231 0.44598 4.31911 -0.32511 0.05524 0.21077 1.73389 -1.91566 -0 -0 -2.37669 -0.39722 0 0 0 0 0 0.55982 -0.03445 0.05529 1.27295 0 0.06845 0 -1.5107 0.49405 0.98876 -0.89782
TYR_177 -9.39112 0.60322 4.20446 -0.57409 0.06731 0.27022 2.16873 -2.90443 -0 -0 -2.27941 -0.21425 0 0 0 0 0 0.15033 -0.00674 0.21017 0 1.95692 -0.3859 0.00337 1.2797 0.16819 0.43738 -4.23593
ILE_178 -8.94888 1.14185 3.95029 -0.60439 0.40266 0.11208 2.90536 -2.74115 -0 -0 -3.00484 0.26818 0 0 0 0 0 0.02734 -0.06107 0.01989 0.95199 0 -0.76327 0 0.73287 -0.40219 0.46211 -5.55116
ILE_179 -7.70704 0.74732 4.02138 -0.49071 0.42504 0.1092 2.79574 -2.56975 -0 -0 -3.57807 0.10024 0 0 0 0 0 0.01105 0.00982 0.07188 0.44025 0 -0.65324 0 0.73287 -0.50736 0.5025 -5.53887
LEU_180 -9.91203 1.31403 1.65545 -0.47873 0.1935 0.0948 2.44865 -2.53935 -0 -0 -2.24212 0.11984 0 0 0 0 0 0.01301 0.18745 0.28307 0.63437 0 -0.26949 0 0.18072 -0.3928 0.62209 -8.08753
GLN_181 -5.90417 0.39186 6.18403 -0.65861 0.06555 0.44207 3.51487 -3.06052 -0.01563 -0.05649 -3.82946 -0.26663 0 0 -0.316 0 0 0.02528 0.04953 0.04874 0 2.79853 0.20217 0 -0.18838 -0.06434 0.76336 0.12579
LEU_182 -8.44824 0.85259 3.97923 -0.49045 0.38163 0.09606 2.66666 -2.80954 -0 -0 -2.93752 0.31571 0 0 0 0 0 0.02296 0.0644 0.41585 0.3916 0 -0.29357 0 0.18072 -0.009 0.68602 -4.93488
ILE_183 -4.12616 0.49819 1.9869 -0.69743 0.42148 0.24766 1.5619 -1.38531 -0 -0 0.21244 0.22295 0 0 0 0 0 0.02512 -0.16362 0.05875 0.79409 0 0.33376 0 0.73287 -0.1257 0.67909 1.27698
SER_184 -3.48354 0.49194 3.69037 -0.03439 0.00091 0.05944 1.58443 -1.60071 -0.02514 -0.22536 -0.25369 -1.09725 0 0 -0.819 0 0 0.02301 0.0018 0.01519 0.23417 0 -0.31799 0.6823 -0.77834 -0.42128 0.56141 -1.71171
GLY_185 -2.34196 0.24364 3.05269 -7e-05 0 0 1.4783 -1.49071 -0.02484 -0.12176 -1.18621 -0.39251 0 0 -0.316 0 0 0.03059 -0.16539 0 0 0 -1.5191 0 0.83697 -0.73951 0.34547 -2.31038
GLU_186 -7.54153 0.41571 9.15416 -0.29377 0.06929 0.3793 4.18459 -3.75693 -0.01331 -0.13614 -5.89592 -0.24838 0 0 -0.819 -1.8414 0 0.01293 0.0619 0.01097 0 3.04826 -0.03664 0 -2.7348 -0.64324 0.33606 -6.28788
THR_187 -6.93802 0.65464 5.16274 -0.16949 0.07646 0.06052 3.30135 -2.66319 -0.01016 -0.07002 -2.78504 -0.43383 0 0 0 0 0 0.013 0.12729 0.00155 0.13568 0 -0.04229 2.3943 -1.0874 -0.18072 0.48435 -1.96832
ARG_188 -8.29271 0.53828 6.47577 -0.57801 0.08409 0.33763 3.39769 -3.16959 -0.00102 -0.00274 -4.49133 0.61212 0 0 0 -0.93713 0 0.03118 0.1157 0.40911 2.50392 0 -0.23313 0 -1.2888 -0.03711 0.74021 -3.78587
LYS_189 -8.20753 1.17914 5.29936 -0.41163 0.08095 0.14956 2.61983 -2.39661 -0 -0 -4.20164 0.0161 0 0 0 0 0 0.03076 -0.03721 0.2872 3.2706 0 0.06709 0 -1.5107 -0.18906 0.80432 -3.14946
PHE_190 -10.7838 1.38832 2.97439 -0.56896 0.17933 0.27988 2.93273 -2.65339 -0.00102 -0.00274 -3.35655 -0.04763 0 0 0 0 0 0.00525 -0.01469 0.05998 0 2.38762 -0.23013 0 1.0402 -0.20927 0.78488 -5.83557
LEU_191 -6.6971 0.7269 3.6657 -0.48486 0.23245 0.08982 2.2151 -2.08804 -0.0226 -0.14988 -1.5952 0.30269 0 0 0 0 0 0.01618 -0.00767 0.21637 0.61313 0 -0.06629 0 0.18072 -0.45267 0.73152 -2.57375
LYS_192 -8.03888 0.75172 6.91278 -0.47909 0.07977 0.32643 3.49472 -3.08146 -0 -0 -3.49219 0.29527 0 0 0 -0.53629 0 0.01347 -0.12257 0.29804 1.82717 0 -0.02892 0 -1.5107 -0.50024 0.57282 -3.21815
GLU_193 -4.46634 0.37706 4.709 -0.45674 0.08397 0.9186 1.73569 -1.89541 -0.01449 -0.15813 -2.36645 -0.38376 0 0 0 -0.53629 0 0.00929 0.05917 0.00493 0 2.9323 -0.09032 0 -2.7348 -0.4735 0.3586 -2.38761
CYS_194 -8.5059 0.72163 5.46807 -0.04592 3e-05 0.01728 2.74256 -2.62905 -0.03966 -0.2475 -3.45233 -0.1581 0 0 0 0 0 0.01247 -0.0326 0.1681 0.38592 0 0.16667 0 3.6196 -0.57033 0.27996 -2.09911
ARG_195 -8.8004 0.52963 8.67003 -0.76521 0.2899 0.41983 3.75568 -3.55461 -0.02241 -0.20935 -5.69011 0.42765 0 0 -1.04864 -1.66308 0 0.02217 0.0402 0.14049 3.22075 0 -0.1113 0 -1.2888 -0.44149 0.55827 -5.5208
ALA_196 -5.535 0.423 2.42556 -0.02087 0 0 2.26439 -2.06234 -0 -0 -2.50721 -0.40264 0 0 0 0 0 0.01727 0.02425 0 0 0 -0.5226 0 1.8394 -0.17348 0.37445 -3.8558
THR_197 -7.29611 0.49444 5.92772 -0.15239 0.062 0.05256 2.98342 -3.22543 -0.01748 -0.15184 -3.25753 -0.20157 0 0 0 0 0 0.01286 -0.00506 0.02527 0.23852 0 -0.16612 2.29238 -1.0874 0.04426 0.20971 -3.2178
VAL_198 -7.7803 0.49244 2.69784 -0.27439 0.16281 0.05515 2.13926 -2.65513 -0.01715 -0.09231 -3.31827 0.14928 0 0 0 0 0 0.01238 -0.04424 0.01015 0.08112 0 -0.3624 0 1.9342 -0.20155 0.42152 -6.58959
GLY_199 -4.37536 0.30463 3.99686 -0.00043 0 0 2.09253 -2.20845 -0.00762 -0.08435 -2.2834 -0.19577 0 0 -0.4118 0 0 0.16988 -0.04431 0 0 0 -1.53639 0 0.83697 0.00232 0.45376 -3.29095
VAL_200 -6.80095 0.79581 2.73043 -0.3668 0.26827 0.08839 1.487 -2.22731 -0.02255 -0.16194 -2.68013 0.21399 0 0 0 0 0 0.03667 -0.05943 0.04381 0.86503 0 -0.46138 0 1.9342 0.2286 0.63383 -3.45448
VAL_201 -8.82071 0.95279 3.73464 -0.27747 0.17415 0.05493 2.68038 -3.12032 -0 -0 -1.95197 0.36397 0 0 0 0 0 0.28165 -0.09549 0.01168 0.19427 0 -0.12298 0 1.9342 -0.34002 0.58474 -3.76156
SER_202 -6.03728 0.42726 5.36968 -0.03095 0 0.05257 2.84428 -2.76328 -0 -0 -3.00282 -0.24665 0 0 0 0 0 0.08562 0.05259 0.0229 0.10096 0 -0.56605 1.72558 -0.77834 0.18397 0.459 -2.10095
ASN_203 -6.82853 1.22166 4.71457 -0.39615 0.19067 0.85869 2.2028 -2.77753 -0.03413 -0.20968 -1.04622 -0.76385 0 0 -0.52155 0 0 0.17781 -0.09299 0.00625 0 1.86918 -1.00575 0 -0.93687 0.21023 0.73036 -2.43103
LEU_204 -4.71306 0.47762 2.44644 -0.51953 0.31022 0.12289 1.00876 -1.85522 -0 -0 -0.13513 -0.0284 0 0 0 0 0 0.09055 -0.10661 0.1389 3.12772 0 -0.07258 0 0.18072 -0.36465 0.61415 0.72278
ASP_205 -5.44985 1.07594 6.50871 -0.12981 0.03038 0.40959 3.17032 -3.11707 -0.01175 -0.06428 -6.18555 -0.23478 0 0 -1.19008 0 0 0.03129 -0.00772 0.01976 0 2.40844 -0.31937 0 -2.3716 -0.46887 0.52305 -5.37324
HIS_206 -7.17373 0.75369 6.85263 -0.73909 0.02372 0.77787 2.60832 -3.60313 -0.02095 -0.13542 -1.31906 -1.32965 0 0 0 0 0 0.04496 -0.12551 0.16901 0 1.87076 0.12202 0 -0.45461 -0.50048 0.57648 -1.60214
ASN_207 -3.56916 0.48514 3.50476 -0.19169 0.04282 0.30826 0.6355 -1.89476 -5e-05 -0.00077 -0.02963 -0.41972 0 0 0 0 0 0.04061 -0.05062 0.09269 0 1.85895 -0.10017 0 -0.93687 -0.30966 0.34443 -0.18991
LEU_208 -5.55117 0.8655 2.78535 -0.66999 0.44407 0.18666 1.62524 -1.76369 -0 -0 -2.33288 0.19216 0 0 -0.39498 0 0 0.08787 0.04154 0.00395 2.60032 0 -0.05878 0 0.18072 -0.43298 0.44068 -1.7504
VAL_209 -5.45553 0.42362 2.01299 -0.27612 0.14907 0.05699 1.34917 -1.97769 -0.02585 -0.15043 -0.56934 -0.05343 0 0 0 0 0 0.02006 -0.07576 0.00165 0.0874 0 -0.44483 0 1.9342 -0.48342 0.49831 -2.97894
VAL_210 -5.72265 0.30502 4.18049 -0.27488 0.16485 0.05612 3.27267 -2.59847 -0 -0 -1.58394 -0.18875 0 0 -0.39869 0 0 0.00432 0.01497 0.01616 0.23822 0 -0.67595 0 1.9342 -0.44551 0.36917 -1.33265
ILE_211 -5.85236 0.81811 2.59449 -0.65203 0.57284 0.13328 1.73903 -2.02339 -0.0049 -0.01502 0.16002 0.47272 0 0 -0.73841 0 0 0.03444 0.35866 0.03301 0.57903 0 -0.46877 0 0.73287 0.02624 0.69481 -0.80531
GLY_212 -2.29661 0.14605 1.47777 -5e-05 0 0 0.30563 -0.99696 -0 -0 -0.00621 -0.39077 0 0 0 0 0 0.20552 -0.13196 0 0 0 -1.40544 0 0.83697 -0.20689 0.6428 -1.82015
LYS_213 -4.65944 0.44417 4.38327 -0.35847 0.03029 0.17362 2.34663 -1.98198 -0 -0 -0.66148 -0.05482 0 0 0 0 0 0.07889 -0.04705 0.02567 1.94858 0 -0.10483 0 -1.5107 -0.09803 0.34181 0.29614
ALA_214 -3.24534 0.25593 3.42487 -0.02301 0 0 1.72803 -1.76771 -0 -0 -1.35731 -0.37627 0 0 0 0 0 0.01242 -0.02931 0 0 0 -0.40487 0 1.8394 0.01813 0.23927 0.31422
GLY_215 -3.64046 0.33673 3.89196 -4e-05 0 0 1.25959 -1.90409 -0 -0 -0.62498 -0.42019 0 0 0 0 0 0.03253 -0.14957 0 0 0 0.39487 0 0.83697 -0.18611 0.18189 0.00909
ARG_216 -8.29782 0.97342 7.59322 -0.52658 0.04037 0.28511 4.14258 -3.7501 -0.00031 -0.00099 -3.18047 0.31893 0 0 -1.2175 0 0 0.00812 0.08719 0.12823 2.38055 0 -0.12315 0 -1.2888 0.0725 0.62054 -1.73498
SER_217 -5.56166 0.30393 5.81054 -0.02184 0 0.02047 3.103 -2.87612 -0 -0 -2.07632 -0.35035 0 0 0 0 0 0.00233 0.05878 1e-05 0.4959 0 0.30237 0.60147 -0.77834 -0.08015 0.6295 -0.41648
ARG_218 -6.04181 0.31028 6.69899 -0.70625 0.08868 0.43972 2.87668 -3.31094 -0.01346 -0.09443 -2.86587 0.3353 0 0 0 0 0 0.0124 0.09866 0.05634 1.44168 0 -0.09375 0 -1.2888 -0.23185 0.39356 -1.89488
HIS_D_219 -5.36116 0.50886 5.83568 -0.65161 0.0078 0.68997 2.88131 -2.74992 -0.00873 -0.10075 -3.3986 -0.32449 0 0 0 0 0 0.02604 -0.02705 0.04686 0 2.03465 0.16219 0 -0.45461 -0.30748 0.45336 -0.73766
LYS_220 -5.18783 0.2511 4.82659 -0.3771 0.05746 0.21784 2.02126 -2.26186 -0 -0 -1.72198 0.18748 0 0 -0.63992 0 0 0.01912 -0.05077 0.02014 2.27885 0 -0.06082 0 -1.5107 -0.34663 0.38989 -1.88788
GLY_221 -4.40689 0.80797 4.71761 -5e-05 0 0 2.38897 -2.4245 -0.00653 -0.02556 -2.06536 -0.34531 0 0 0 0 0 0.0195 -0.17707 0 0 0 -1.5263 0 0.83697 -0.35894 0.46038 -2.10512
ILE_222 -4.69073 0.25119 3.6731 -0.49807 0.41782 0.12072 1.90913 -1.90135 -0 -0 -1.57748 -0.07836 0 0 0 0 0 0.01725 0.08134 0.10932 0.36351 0 -0.6883 0 0.73287 -0.35246 0.4636 -1.64689
ARG_223 -6.14104 0.54061 5.44469 -0.5996 0.10331 0.33451 1.75854 -2.52235 -0.01868 -0.0734 -1.30839 0.34794 0 0 -0.47937 0 0 0.01508 0.0251 0.00489 2.46842 0 -0.12343 0 -1.2888 -0.38051 1.20025 -0.69224
PRO_224 -2.35969 0.30684 1.87762 -0.12756 0.00312 0.09357 0.80037 -0.85854 -0 -0 -1.13956 0.20631 0 0 -0.5659 0 0 0.0395 -0.10776 0.01713 0.12009 0 -0.99185 0 -2.4119 -0.49336 1.21138 -4.38017
THR_225 -3.01963 0.54521 1.5588 -0.13147 0.08077 0.09155 0.31244 -1.06352 -0.00833 -0.03319 -0.4008 -0.86892 0 0 0 0 0 0.09513 0.03571 0.00261 0.39824 0 0.02114 2.30219 -1.0874 -0.31632 0.37031 -1.11548
VAL_226 -3.97844 0.48132 1.62862 -0.26588 0.1549 0.05475 0.90255 -1.35795 -0.01596 -0.11363 -0.29404 -0.2773 0 0 -0.60475 0 0 0.03234 -0.06075 0.00451 0.2801 0 -0.77994 0 1.9342 -0.17077 0.28407 -2.16206
ARG_227 -3.3624 0.3328 2.89803 -0.61928 0.0695 0.41325 1.60717 -1.62705 -0.00833 -0.03319 -0.81876 0.61901 0 0 0 0 0 0.01128 -0.0317 0.00883 1.93627 0 -0.08715 0 -1.2888 -0.44361 0.2529 -0.17125
GLY_228 -4.05869 0.37667 3.55521 -4e-05 0 0 1.43299 -1.92113 -0.00441 -0.02023 -0.80878 -0.40701 0 0 0 0 0 0.00596 -0.14332 0 0 0 0.40077 0 0.83697 -0.08314 0.20799 -0.63019
SER_229 -2.57357 0.23391 3.02161 -0.03014 0.00051 0.05027 0.9923 -1.51022 -0 -0 0.15695 -0.96467 0 0 0 0 0 0.01266 -0.0355 0.002 0.16943 0 -0.3366 0.60138 -0.77834 -0.16566 0.17275 -0.98094
ALA_230 -2.57524 0.26257 1.92861 -0.02704 0.00318 0 1.19822 -1.2821 -0 -0 -0.72675 -0.41718 0 0 0 0 0 0.0017 0.01236 0 0 0 0.16343 0 1.8394 -0.54745 0.15461 -0.01169
MET_231 -8.01483 1.0706 5.05789 -0.20578 0.04298 0.07946 2.17977 -2.62116 -0.00441 -0.02023 -1.64717 -0.1552 0 0 0 0 0 0.00786 0.0302 0.35982 2.1205 0 0.1449 0 0.60916 -0.08331 0.31541 -0.73355
ASN_232 -5.74269 0.93815 6.33558 -0.20722 0.00342 0.29492 3.39386 -2.88354 -0 -0 -3.87032 -0.50382 0 0 -2.19872 0 0 0.05431 0.09924 0.00035 0 3.37654 0.15348 0 -0.93687 0.28294 1.48791 0.07753
PRO_233 -4.22567 0.83201 2.36775 -0.07315 0 0.04447 0.75659 -1.20267 -0 -0 0.54876 0.60654 0 0 0 0 0 0.01552 -0.14334 0.00914 0.40094 0 -0.59875 0 -2.4119 0.01243 1.47714 -1.5842
ASN_234 -2.5444 0.29434 2.73955 -0.19336 0.0284 0.30108 1.02215 -1.30692 -0 -0 -0.45272 -0.39076 0 0 -1.2356 0 0 0.01062 -0.01793 0.01663 0 1.78839 -0.15435 0 -0.93687 -0.43026 0.34977 -1.11224
ASP_235 -4.01758 0.54166 4.70463 -0.09954 0.00029 0.29659 2.02791 -1.8954 -0.02288 -0.1561 -2.87846 -0.26567 0 0 -0.96312 0 0 0.00459 -0.00393 5e-05 0 2.00399 -0.08478 0 -2.3716 -0.25181 0.63548 -2.79568
HIS_236 -8.7641 1.01492 7.08307 -0.47901 0.03035 0.35902 2.8995 -3.37406 -0.01828 -0.09752 -1.50888 -1.04779 0 0 -1.21996 0 0 0.00478 -0.02974 0.01582 0 2.00511 -0.41804 0 -0.45461 0.39707 1.32807 -2.27427
PRO_237 -4.78136 0.8067 3.09848 -0.06938 0 0.04348 0.73992 -1.25435 -0.02036 -0.15401 0.16302 0.57373 0 0 0 0 0 0.10585 -0.2009 0.11642 0.20289 0 -0.84771 0 -2.4119 0.59968 1.43799 -1.85179
HIS_D_238 -7.66727 0.83048 6.24807 -0.50703 0.06431 0.68536 3.21697 -3.15033 -0.03715 -0.23957 -3.3712 -0.2945 0 0 -2.26248 0 0 2.20124 0.01529 0.18008 0 1.57333 -0.63973 0 -0.45461 0.53108 1.20832 -1.86934
GLY_239 -3.52672 0.21707 2.69404 -0.00014 0 0 1.26465 -1.5677 -0.0165 -0.14891 -0.4519 -0.12234 0 0 0 0 0 3.14408 4.97671 0 0 0 -0.77372 0 0.83697 0.25028 15.3166 22.0925
GLY_240 -1.83971 0.3592 2.49397 -0.00039 0 0 0.84794 -1.13913 -0 -0 0.60908 -0.16482 0 0 0 0 0 0.49716 0.17682 0 0 0 -1.47802 0 0.83697 0.24204 15.3869 16.828
GLY_241 -0.68869 0.03753 0.93263 -0.00028 0 0 0.14222 -0.45074 -0 -0 0.14825 -0.17961 0 0 0 0 0 0.44595 0.00496 0 0 0 -1.52663 0 0.83697 0.45415 0.89602 1.05273
GLU_242 -0.68528 0.0546 0.90236 -0.30006 0.0459 0.376 0.11789 -0.40964 -0 -0 0.32734 -0.37251 0 0 0 0 0 0.14176 -0.0182 0.0012 0 2.86658 0.17966 0 -2.7348 0.21242 0.48443 1.18963
GLY_243 -1.07551 0.05342 1.52306 -0.00042 0 0 0.36762 -0.71019 -0.01284 -0.15757 0.31683 -0.19258 0 0 0 0 0 0.46113 -0.04294 0 0 0 -1.51599 0 0.83697 0.0603 0.31717 0.22846
ARG_244 -1.01302 0.09849 0.96082 -0.48021 0.05123 0.23732 0.00368 -0.40941 -0 -0 -0.12939 0.66688 0 0 0 0 0 0.19006 -0.01371 0.00278 2.0783 0 -0.12503 0 -1.2888 -0.13131 0.16777 0.86644
SER_245 -1.68312 0.40743 1.9742 -0.03191 0 0.07367 0.46617 -0.81194 -0.02934 -0.30648 -0.07488 -0.23848 0 0 0 0 0 0.0674 0.09296 0.00441 0.29827 0 -0.33243 0.60965 -0.77834 0.03966 0.68605 0.43295
PRO_246 -1.98059 0.67553 1.71557 -0.21075 0.01193 0.1562 0.7158 -0.80218 -0 -0 0.57466 -0.00054 0 0 0 0 0 0.21198 0.00729 0.00055 0.35402 0 -0.86822 0 -2.4119 0.12837 0.93482 -0.78746
VAL_247 -4.39421 0.65412 2.26462 -0.27744 0.14696 0.04794 1.74626 -1.44969 -0 -0 -1.92658 0.32649 0 0 0 0 0 0.30882 -0.2666 0.05487 0.78879 0 0.43646 0 1.9342 0.17779 0.5854 1.1582
GLY_248 -1.53999 0.3835 1.64415 -0.0001 0 0 0.51321 -0.82734 -0 -0 0.3654 -0.41491 0 0 0 0 0 0.27006 -0.03242 0 0 0 -0.87768 0 0.83697 1.06712 0.34775 1.73573
ARG_249 -2.79711 0.37753 3.37198 -0.60683 0.07841 0.34418 1.54017 -1.54601 -0.0398 -0.29224 -1.2788 0.57611 0 0 0 0 0 0.05099 -0.00382 0.03267 2.39193 0 -0.11167 0 -1.2888 0.63685 0.21291 1.64865
ASP_250 -1.94854 0.31573 2.39155 -0.10635 0.00434 0.3087 1.09732 -1.07647 -0.00535 -0.07933 -1.81394 -1.11077 0 0 -0.85337 0 0 0.02807 -0.03417 0.00517 0 2.37382 -0.35317 0 -2.3716 -0.30661 0.31056 -3.2244
ALA_251 -4.2583 0.98773 3.52183 -0.02834 0.02 0 1.95878 -1.90268 -0.0177 -0.10133 -1.82316 -0.59718 0 0 -1.30891 0 0 0.14514 -0.03565 0 0 0 0.25605 0 1.8394 0.61388 0.94727 0.21682
PRO_252 -5.17943 0.64672 3.46098 -0.13987 0.00999 0.10023 1.68746 -1.55562 -1e-05 -0.00024 -2.18505 0.16412 0 0 0 0 0 0.24404 -0.06975 0.00417 0.09616 0 -0.96038 0 -2.4119 0.49338 1.12394 -4.47107
ARG_253 -8.30802 0.86675 6.81754 -0.77301 0.20914 0.45366 3.52731 -3.05732 -0.00692 -0.08548 -4.14741 0.1706 0 0 -2.09085 0 0 0.05114 0.00926 0.45641 2.91119 0 -0.08761 0 -1.2888 -0.25883 0.93112 -3.70013
THR_254 -5.25481 0.94326 5.40588 -0.11483 0.11953 0.07426 2.7351 -2.58481 -0 -0 -2.39331 -0.73055 0 0 0 0 0 0.03271 -0.01258 0.23169 0.07803 0 -0.53973 2.30803 -1.0874 -0.06089 1.61832 0.7679
PRO_255 -4.67633 0.75092 1.97269 -0.07785 0 0.04739 0.48298 -0.88181 -0.00618 -0.06474 0.83026 0.58952 0 0 0 0 0 0.4392 -0.17007 0.00317 0.38151 0 -0.65593 0 -2.4119 -0.11912 1.70557 -1.86072
TRP_256 -3.80107 0.5063 2.24438 -0.94794 0.07197 0.69137 0.86893 -1.16693 -0 -0 0.07915 -0.19531 0 0 0 0 0 0.22882 0.70791 0.01687 0 2.38488 0.19939 0 1.6906 0.72469 0.92357 5.22758
GLY_257 -2.5618 0.12431 2.91042 -5e-05 0 0 1.24236 -1.33952 -0 -0 -1.88409 -0.37916 0 0 -0.59279 0 0 0.0377 -0.17005 0 0 0 -1.41948 0 0.83697 0.30237 0.50984 -2.38298
LYS_258 -3.88483 0.41064 4.72316 -0.29824 0.03061 0.13356 2.20507 -2.11801 -0 -0 -1.86006 0.08578 0 0 0 0 0 0.02302 0.01709 0.00146 1.98789 0 -0.05524 0 -1.5107 -0.65818 0.32773 -0.43925
ARG_259 -6.3828 1.00173 3.18874 -0.45326 0.04707 0.20998 0.7191 -1.86758 -1e-05 -0.00024 -0.6095 0.69772 0 0 0 0 0 0.03775 0.01739 0.22668 2.10091 0 -0.11844 0 -1.2888 -0.35494 0.3709 -2.4576
HIS_260 -6.0942 0.75189 5.37593 -0.42499 0.01223 0.21942 2.34122 -2.56311 -0 -0 -1.65614 -1.21826 0 0 0 0 0 0.43111 0.12891 0.02966 0 1.79191 -0.27273 0 -0.45461 0.205 0.55688 -0.8399
MET_261 -3.51895 0.43629 3.25461 -0.53741 0.16487 0.12632 1.33687 -1.34302 -0 -0 -0.54644 -0.55126 0 0 0 0 0 0.12411 -0.0547 0.01321 0.98072 0 0.37611 0 0.60916 1.15019 0.39166 2.41234
GLY_262 -1.56605 0.14286 1.60462 -7e-05 0 0 0.76018 -0.87132 -0 -0 -0.53322 -0.30832 0 0 -1.26017 0 0 0.3213 -0.11909 0 0 0 -1.54219 0 0.83697 1.18892 0.26199 -1.08358
VAL_263 -4.43364 0.68354 2.44779 -0.27734 0.22546 0.05768 0.83673 -1.64861 -0.00129 -0.00547 0.10446 -0.31864 0 0 0 0 0 0.31376 -0.05269 0.00651 0.32593 0 -0.76549 0 1.9342 0.22643 0.39489 0.0542
LYS_264 -3.83258 0.32433 4.09068 -0.38555 0.07063 0.25615 1.79306 -1.64363 -0 -0 -3.20992 0.46931 0 0 -0.45798 0 0 0.18274 0.06246 0.34914 2.43866 0 -0.0555 0 -1.5107 -0.36082 0.43741 -0.98211
THR_265 -1.17795 0.08051 1.1932 -0.13024 0.09398 0.08037 0.16316 -0.63548 -0.03129 -0.17918 -0.04009 -1.00136 0 0 0 0 0 0.03533 -0.05285 0.02227 0.08193 0 -0.54572 2.25725 -1.0874 -0.32196 0.31903 -0.87649
ARG_266 -5.40939 0.26309 4.34182 -0.63282 0.07942 0.39323 1.22695 -2.0433 -0.00865 -0.08945 -0.85692 0.62275 0 0 0 -0.54698 0 0.05213 0.37038 0.48108 2.39399 0 -0.10703 0 -1.2888 -0.23213 0.4052 -0.58541
ASN_267 -3.8529 0.4254 3.91125 -0.31486 0.12669 0.53968 1.49473 -1.79636 -0.00526 -0.06945 -1.17586 -0.75393 0 0 -0.81512 0 0 0.40613 0.41032 0.09164 0 1.78259 -0.5867 0 -0.93687 -0.05933 0.81161 -0.3666
MET_268 -4.88958 0.15943 3.64943 -0.72126 0.23216 0.22866 1.01027 -1.51512 -0.01222 -0.08936 -0.16331 0.00293 0 0 0 0 0 1.97401 -0.10941 0.04908 0.86393 0 0.01447 0 0.60916 -0.09338 0.81789 2.01778
LYS_269 -2.29046 0.23051 2.32162 -0.32661 0.06359 0.2032 0.82692 -1.1367 -0 -0 -0.90252 -0.32117 0 0 -0.81512 0 0 1.49814 0.11819 0.00173 1.80011 0 0.24429 0 -1.5107 0.15502 0.42136 0.58139
LYS_270 -5.49254 0.45254 5.90734 -0.30705 0.0238 0.11676 2.72656 -2.55552 -0.01038 -0.12112 -2.50243 0.2042 0 0 0 0 0 0.13393 0.04438 0.04617 1.92083 0 0.0855 0 -1.5107 0.0616 0.37233 -0.4038
HIS_271 -3.64635 0.32908 3.97167 -0.74858 0.01553 0.82716 1.40849 -1.83725 -0 -0 -0.87926 -2.05648 0 0 0 0 0 0.03475 -0.11205 0.19696 0 1.72837 0.09341 0 -0.45461 -0.29224 0.46557 -0.95582
SER_272 -3.92143 0.44293 4.49712 -0.03043 2e-05 0.0516 1.94716 -2.06875 -0.00511 -0.05168 -0.44804 -1.06458 0 0 0 0 0 0.03093 -0.05722 0.01151 0.17623 0 -0.34487 0.60006 -0.77834 -0.3993 0.2949 -1.11728
THR_273 -5.88691 0.67428 4.94673 -0.12602 0.02448 0.06291 2.75474 -2.79374 -0.01224 -0.08943 -1.98957 -0.31889 0 0 0 0 0 0.00961 -0.01264 0.00828 0.09136 0 -0.05747 4.09875 -1.0874 -0.53099 0.26354 0.02939
ASN_274 -2.88668 0.29061 3.3365 -0.18631 0.02207 0.28654 1.53404 -1.62413 -0 -0 -0.63196 -0.39468 0 0 0 0 0 0.00182 0.01571 0.00507 0 1.69305 0.0075 0 -0.93687 -0.39909 0.26251 0.39572
LEU_275 -6.49621 0.62035 4.05198 -0.49506 0.22068 0.14019 2.72819 -2.28215 -0 -0 -2.59656 0.05362 0 0 0 0 0 0.07375 -0.04694 0.00348 0.26905 0 -0.06206 0 0.18072 -0.39021 0.32928 -3.69789
ILE_276 -5.95666 0.31846 3.15694 -0.46007 0.28788 0.09609 1.40566 -2.201 -2e-05 -7e-05 -0.21105 0.11439 0 0 0 0 0 0.07709 -0.05937 0.00368 0.46394 0 -0.6402 0 0.73287 -0.49168 0.49314 -2.86998
ILE_277 -6.03523 0.70329 2.94065 -0.65725 0.47047 0.14429 1.22913 -1.74927 -0 -0 -1.04225 0.22202 0 0 -0.44509 0 0 0.07447 0.01995 0.03928 0.7837 0 -0.52022 0 0.73287 -0.24657 0.5015 -2.83426
ARG_278 -5.12584 0.34866 4.9053 -0.89964 0.20036 0.64399 2.57043 -2.3295 -0 -0 -1.90972 -0.08803 0 0 -0.44509 0 0 0.09486 0.0058 0.00278 1.65178 0 -0.18598 0 -1.2888 0.01623 0.53005 -1.30235
ASN_279 -2.84296 0.14482 2.5462 -0.16598 0.00455 0.22084 0.82898 -1.29563 -0.00865 -0.08945 -0.79759 -0.22039 0 0 0 -0.54698 0 0.56673 -0.00093 0.01126 0 1.65017 -0.17148 0 -0.93687 -0.06909 0.544 -0.62845
ARG_280 -5.95695 0.42218 5.05815 -0.4432 0.06066 0.22839 1.8613 -2.01743 -0.0113 -0.081 -0.7576 0.40352 0 0 0 -1.42477 0 0.56628 -0.0119 0.22099 1.9919 0 0.02011 0 -1.2888 -0.13399 0.85542 -0.43806
LYS_281 -1.02339 0.04547 1.2566 -0.32694 0.04867 0.18546 0.24537 -0.57076 -0.00053 -0.00822 0.13604 -0.20928 0 0 0 0 0 0.17833 -0.07727 8e-05 1.73396 0 -0.05582 0 -1.5107 -0.33084 0.62309 0.33932
GLY_282 -2.58525 0.41187 2.59912 -0.00021 0 0 0.96263 -1.36055 -0.02113 -0.15983 -0.33232 -0.25759 0 0 0 0 0 0.15455 0.039 0 0 0 0.61309 0 0.83697 -0.21744 0.20398 0.8869
GLU_283 -1.92671 0.06233 2.19942 -0.45543 0.21836 1.41202 0.69216 -1.01084 -0.02356 -0.14273 0.17376 -3.0032 0 0 0 0 0 0.03986 -0.06204 0.03016 0 3.84737 -0.34574 0 -2.7348 -0.32245 0.36877 -0.98329
GLN_284 -4.668 0.1558 4.54644 -0.67361 0.08233 0.77445 1.6468 -2.21331 -0.05614 -0.32738 -1.85635 -0.63902 0 0 -1.26017 0 0 0.04833 -0.04995 0.16707 0 2.23094 -0.10285 0 -0.18838 -0.59056 0.49093 -2.48263
TYR:CtermProteinFull_285 -5.09588 0.63621 5.19157 -0.67224 0.04596 0.4092 2.49747 -2.24293 -0.02113 -0.15983 -4.04878 0.25569 0 0 -0.45798 -0.5205 0 0.2408 0 0.01181 0 2.28576 0 0.01158 1.2797 -0.23749 0.67092 0.07991
VRT_286 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 56.3922 0 0 0 0 0 0 0 0 0 56.3922
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10560 DOMAINID 10939 MODEL 3 SSGCID - MygeA.17922.a 50S ribosomal protein L2  MG_154
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 365.612 tmscore: 0.90563 4wceA_203 prob: 100 ident: 59.27
ATOM      1  N   MET A   1       3.025 -14.193  -9.633  1.00  2.960          N  
ATOM      2  CA  MET A   1       4.198 -14.930  -9.220  1.00  2.650          C  
ATOM      3  C   MET A   1       3.820 -16.264  -8.630  1.00  1.650          C  
ATOM      4  O   MET A   1       2.673 -16.624  -8.823  1.00  2.160          O  
ATOM      5  CB  MET A   1       5.041 -14.156  -8.191  1.00  3.830          C  
ATOM      6  CG  MET A   1       5.708 -12.917  -8.685  1.00  3.830          C  
ATOM      7  SD  MET A   1       6.666 -12.086  -7.401  1.00  3.830          S  
ATOM      8  CE  MET A   1       8.096 -13.175  -7.233  1.00  3.830          C  
ATOM      9 1H   MET A   1       3.198 -13.199  -9.554  1.00  3.550          H  
ATOM     10 2H   MET A   1       2.791 -14.416 -10.588  1.00  3.550          H  
ATOM     11 3H   MET A   1       2.233 -14.413  -9.042  1.00  3.550          H  
ATOM     12  HA  MET A   1       4.809 -15.117 -10.100  1.00  3.180          H  
ATOM     13 1HB  MET A   1       4.412 -13.865  -7.350  1.00  4.600          H  
ATOM     14 2HB  MET A   1       5.832 -14.790  -7.817  1.00  4.600          H  
ATOM     15 1HG  MET A   1       6.375 -13.183  -9.493  1.00  4.600          H  
ATOM     16 2HG  MET A   1       4.960 -12.217  -9.058  1.00  4.600          H  
ATOM     17 1HE  MET A   1       8.756 -12.753  -6.507  1.00  4.600          H  
ATOM     18 2HE  MET A   1       7.788 -14.163  -6.906  1.00  4.600          H  
ATOM     19 3HE  MET A   1       8.607 -13.251  -8.181  1.00  4.600          H  
ATOM     20  N   ALA A   2       4.232 -16.338  -7.427  1.00  1.230          N  
ATOM     21  CA  ALA A   2       4.573 -17.627  -6.968  1.00  1.100          C  
ATOM     22  C   ALA A   2       4.277 -17.650  -5.519  1.00  0.920          C  
ATOM     23  O   ALA A   2       5.181 -17.500  -4.705  1.00  1.100          O  
ATOM     24  CB  ALA A   2       6.017 -17.926  -7.278  1.00  1.590          C  
ATOM     25  H   ALA A   2       3.654 -15.858  -6.750  1.00  1.480          H  
ATOM     26  HA  ALA A   2       3.935 -18.366  -7.455  1.00  1.320          H  
ATOM     27 1HB  ALA A   2       6.273 -18.920  -6.912  1.00  1.910          H  
ATOM     28 2HB  ALA A   2       6.170 -17.888  -8.343  1.00  1.910          H  
ATOM     29 3HB  ALA A   2       6.630 -17.178  -6.802  1.00  1.910          H  
ATOM     30  N   ILE A   3       3.005 -17.627  -5.188  1.00  1.050          N  
ATOM     31  CA  ILE A   3       2.642 -17.580  -3.795  1.00  1.020          C  
ATOM     32  C   ILE A   3       2.441 -19.017  -3.347  1.00  0.990          C  
ATOM     33  O   ILE A   3       1.658 -19.756  -3.943  1.00  1.120          O  
ATOM     34  CB  ILE A   3       1.381 -16.721  -3.587  1.00  1.440          C  
ATOM     35  CG1 ILE A   3       1.594 -15.277  -4.186  1.00  1.440          C  
ATOM     36  CG2 ILE A   3       1.025 -16.662  -2.111  1.00  1.440          C  
ATOM     37  CD1 ILE A   3       2.745 -14.449  -3.603  1.00  1.440          C  
ATOM     38  H   ILE A   3       2.285 -17.735  -5.894  1.00  1.260          H  
ATOM     39  HA  ILE A   3       3.456 -17.161  -3.217  1.00  1.220          H  
ATOM     40  HB  ILE A   3       0.550 -17.168  -4.130  1.00  1.730          H  
ATOM     41 1HG1 ILE A   3       1.757 -15.372  -5.255  1.00  1.730          H  
ATOM     42 2HG1 ILE A   3       0.697 -14.734  -4.041  1.00  1.730          H  
ATOM     43 1HG2 ILE A   3       0.123 -16.067  -1.972  1.00  1.730          H  
ATOM     44 2HG2 ILE A   3       0.846 -17.674  -1.764  1.00  1.730          H  
ATOM     45 3HG2 ILE A   3       1.841 -16.221  -1.539  1.00  1.730          H  
ATOM     46 1HD1 ILE A   3       2.781 -13.478  -4.092  1.00  1.730          H  
ATOM     47 2HD1 ILE A   3       2.599 -14.294  -2.535  1.00  1.730          H  
ATOM     48 3HD1 ILE A   3       3.679 -14.957  -3.774  1.00  1.730          H  
ATOM     49  N   LYS A   4       3.181 -19.418  -2.333  1.00  0.930          N  
ATOM     50  CA  LYS A   4       3.128 -20.787  -1.857  1.00  1.000          C  
ATOM     51  C   LYS A   4       2.558 -20.883  -0.462  1.00  0.850          C  
ATOM     52  O   LYS A   4       2.723 -19.983   0.358  1.00  0.730          O  
ATOM     53  CB  LYS A   4       4.518 -21.405  -1.926  1.00  1.370          C  
ATOM     54  CG  LYS A   4       5.033 -21.529  -3.352  1.00  1.370          C  
ATOM     55  CD  LYS A   4       6.402 -22.159  -3.409  1.00  1.370          C  
ATOM     56  CE  LYS A   4       6.877 -22.297  -4.849  1.00  1.370          C  
ATOM     57  NZ  LYS A   4       8.262 -22.830  -4.923  1.00  1.370          N  
ATOM     58  H   LYS A   4       3.795 -18.721  -1.904  1.00  1.120          H  
ATOM     59  HA  LYS A   4       2.472 -21.357  -2.515  1.00  1.200          H  
ATOM     60 1HB  LYS A   4       5.219 -20.785  -1.366  1.00  1.650          H  
ATOM     61 2HB  LYS A   4       4.505 -22.394  -1.465  1.00  1.650          H  
ATOM     62 1HG  LYS A   4       4.332 -22.119  -3.941  1.00  1.650          H  
ATOM     63 2HG  LYS A   4       5.096 -20.530  -3.794  1.00  1.650          H  
ATOM     64 1HD  LYS A   4       7.116 -21.527  -2.872  1.00  1.650          H  
ATOM     65 2HD  LYS A   4       6.381 -23.143  -2.939  1.00  1.650          H  
ATOM     66 1HE  LYS A   4       6.212 -22.966  -5.388  1.00  1.650          H  
ATOM     67 2HE  LYS A   4       6.847 -21.319  -5.323  1.00  1.650          H  
ATOM     68 1HZ  LYS A   4       8.556 -22.887  -5.885  1.00  1.650          H  
ATOM     69 2HZ  LYS A   4       8.895 -22.178  -4.418  1.00  1.650          H  
ATOM     70 3HZ  LYS A   4       8.312 -23.735  -4.499  1.00  1.650          H  
ATOM     71  N   LYS A   5       1.882 -21.989  -0.187  1.00  0.950          N  
ATOM     72  CA  LYS A   5       1.317 -22.221   1.136  1.00  0.870          C  
ATOM     73  C   LYS A   5       2.300 -22.925   2.052  1.00  0.860          C  
ATOM     74  O   LYS A   5       3.120 -23.724   1.593  1.00  0.950          O  
ATOM     75  CB  LYS A   5       0.040 -23.053   1.030  1.00  1.250          C  
ATOM     76  CG  LYS A   5      -1.111 -22.360   0.312  1.00  1.250          C  
ATOM     77  CD  LYS A   5      -2.347 -23.242   0.257  1.00  1.250          C  
ATOM     78  CE  LYS A   5      -3.499 -22.538  -0.454  1.00  1.250          C  
ATOM     79  NZ  LYS A   5      -4.715 -23.398  -0.530  1.00  1.250          N  
ATOM     80  H   LYS A   5       1.772 -22.692  -0.906  1.00  1.140          H  
ATOM     81  HA  LYS A   5       1.074 -21.262   1.592  1.00  1.040          H  
ATOM     82 1HB  LYS A   5       0.255 -23.983   0.507  1.00  1.500          H  
ATOM     83 2HB  LYS A   5      -0.298 -23.317   2.037  1.00  1.500          H  
ATOM     84 1HG  LYS A   5      -1.369 -21.461   0.858  1.00  1.500          H  
ATOM     85 2HG  LYS A   5      -0.806 -22.081  -0.696  1.00  1.500          H  
ATOM     86 1HD  LYS A   5      -2.113 -24.166  -0.274  1.00  1.500          H  
ATOM     87 2HD  LYS A   5      -2.657 -23.495   1.273  1.00  1.500          H  
ATOM     88 1HE  LYS A   5      -3.745 -21.625   0.085  1.00  1.500          H  
ATOM     89 2HE  LYS A   5      -3.188 -22.278  -1.466  1.00  1.500          H  
ATOM     90 1HZ  LYS A   5      -5.454 -22.898  -1.006  1.00  1.500          H  
ATOM     91 2HZ  LYS A   5      -4.501 -24.244  -1.039  1.00  1.500          H  
ATOM     92 3HZ  LYS A   5      -5.020 -23.636   0.404  1.00  1.500          H  
ATOM     93  N   ILE A   6       2.163 -22.666   3.347  1.00  0.800          N  
ATOM     94  CA  ILE A   6       2.930 -23.353   4.384  1.00  0.890          C  
ATOM     95  C   ILE A   6       2.322 -24.734   4.588  1.00  0.960          C  
ATOM     96  O   ILE A   6       1.106 -24.873   4.648  1.00  1.020          O  
ATOM     97  CB  ILE A   6       2.977 -22.576   5.711  1.00  1.210          C  
ATOM     98  CG1 ILE A   6       3.624 -21.146   5.497  1.00  1.210          C  
ATOM     99  CG2 ILE A   6       3.739 -23.411   6.780  1.00  1.210          C  
ATOM    100  CD1 ILE A   6       5.028 -21.111   4.952  1.00  1.210          C  
ATOM    101  H   ILE A   6       1.473 -21.957   3.619  1.00  0.960          H  
ATOM    102  HA  ILE A   6       3.946 -23.502   4.033  1.00  1.070          H  
ATOM    103  HB  ILE A   6       1.956 -22.400   6.062  1.00  1.450          H  
ATOM    104 1HG1 ILE A   6       2.990 -20.579   4.817  1.00  1.450          H  
ATOM    105 2HG1 ILE A   6       3.642 -20.639   6.458  1.00  1.450          H  
ATOM    106 1HG2 ILE A   6       3.768 -22.887   7.700  1.00  1.450          H  
ATOM    107 2HG2 ILE A   6       3.236 -24.364   6.950  1.00  1.450          H  
ATOM    108 3HG2 ILE A   6       4.754 -23.600   6.454  1.00  1.450          H  
ATOM    109 1HD1 ILE A   6       5.343 -20.083   4.873  1.00  1.450          H  
ATOM    110 2HD1 ILE A   6       5.707 -21.635   5.619  1.00  1.450          H  
ATOM    111 3HD1 ILE A   6       5.064 -21.566   3.965  1.00  1.450          H  
ATOM    112  N   ILE A   7       3.169 -25.753   4.692  1.00  1.020          N  
ATOM    113  CA  ILE A   7       2.724 -27.143   4.787  1.00  1.120          C  
ATOM    114  C   ILE A   7       1.654 -27.428   5.877  1.00  1.280          C  
ATOM    115  O   ILE A   7       1.764 -27.038   7.043  1.00  1.390          O  
ATOM    116  CB  ILE A   7       3.963 -28.065   4.992  1.00  1.530          C  
ATOM    117  CG1 ILE A   7       3.579 -29.564   4.750  1.00  1.530          C  
ATOM    118  CG2 ILE A   7       4.540 -27.881   6.435  1.00  1.530          C  
ATOM    119  CD1 ILE A   7       4.760 -30.516   4.597  1.00  1.530          C  
ATOM    120  H   ILE A   7       4.157 -25.548   4.650  1.00  1.220          H  
ATOM    121  HA  ILE A   7       2.282 -27.403   3.826  1.00  1.340          H  
ATOM    122  HB  ILE A   7       4.726 -27.791   4.264  1.00  1.830          H  
ATOM    123 1HG1 ILE A   7       2.995 -29.915   5.567  1.00  1.830          H  
ATOM    124 2HG1 ILE A   7       2.986 -29.625   3.838  1.00  1.830          H  
ATOM    125 1HG2 ILE A   7       5.422 -28.496   6.562  1.00  1.830          H  
ATOM    126 2HG2 ILE A   7       4.811 -26.840   6.588  1.00  1.830          H  
ATOM    127 3HG2 ILE A   7       3.818 -28.171   7.186  1.00  1.830          H  
ATOM    128 1HD1 ILE A   7       4.386 -31.521   4.415  1.00  1.830          H  
ATOM    129 2HD1 ILE A   7       5.372 -30.205   3.748  1.00  1.830          H  
ATOM    130 3HD1 ILE A   7       5.368 -30.520   5.495  1.00  1.830          H  
ATOM    131  N   SER A   8       0.638 -28.221   5.461  1.00  1.450          N  
ATOM    132  CA  SER A   8      -0.563 -28.647   6.211  1.00  1.750          C  
ATOM    133  C   SER A   8      -0.297 -29.604   7.365  1.00  1.880          C  
ATOM    134  O   SER A   8      -1.188 -29.932   8.148  1.00  2.110          O  
ATOM    135  CB  SER A   8      -1.545 -29.284   5.254  1.00  2.330          C  
ATOM    136  OG  SER A   8      -1.022 -30.472   4.722  1.00  2.330          O  
ATOM    137  H   SER A   8       0.667 -28.518   4.495  1.00  1.740          H  
ATOM    138  HA  SER A   8      -1.028 -27.750   6.624  1.00  2.100          H  
ATOM    139 1HB  SER A   8      -2.477 -29.496   5.779  1.00  2.800          H  
ATOM    140 2HB  SER A   8      -1.773 -28.588   4.449  1.00  2.800          H  
ATOM    141  HG  SER A   8      -1.706 -30.823   4.139  1.00  2.800          H  
ATOM    142  N   ARG A   9       0.931 -30.078   7.448  1.00  2.110          N  
ATOM    143  CA  ARG A   9       1.360 -30.980   8.500  1.00  2.310          C  
ATOM    144  C   ARG A   9       1.808 -30.197   9.731  1.00  1.990          C  
ATOM    145  O   ARG A   9       2.190 -30.793  10.741  1.00  2.080          O  
ATOM    146  CB  ARG A   9       2.522 -31.838   8.030  1.00  3.150          C  
ATOM    147  CG  ARG A   9       2.202 -32.781   6.897  1.00  3.150          C  
ATOM    148  CD  ARG A   9       3.379 -33.585   6.519  1.00  3.150          C  
ATOM    149  NE  ARG A   9       3.105 -34.427   5.368  1.00  3.150          N  
ATOM    150  CZ  ARG A   9       4.005 -35.230   4.760  1.00  3.150          C  
ATOM    151  NH1 ARG A   9       5.247 -35.300   5.200  1.00  3.150          N  
ATOM    152  NH2 ARG A   9       3.635 -35.952   3.714  1.00  3.150          N  
ATOM    153  H   ARG A   9       1.588 -29.774   6.747  1.00  2.530          H  
ATOM    154  HA  ARG A   9       0.523 -31.622   8.774  1.00  2.770          H  
ATOM    155 1HB  ARG A   9       3.339 -31.194   7.711  1.00  3.780          H  
ATOM    156 2HB  ARG A   9       2.886 -32.438   8.863  1.00  3.780          H  
ATOM    157 1HG  ARG A   9       1.406 -33.457   7.202  1.00  3.780          H  
ATOM    158 2HG  ARG A   9       1.879 -32.211   6.025  1.00  3.780          H  
ATOM    159 1HD  ARG A   9       4.210 -32.930   6.286  1.00  3.780          H  
ATOM    160 2HD  ARG A   9       3.647 -34.228   7.357  1.00  3.780          H  
ATOM    161  HE  ARG A   9       2.165 -34.407   4.991  1.00  3.780          H  
ATOM    162 1HH1 ARG A   9       5.536 -34.753   5.997  1.00  3.780          H  
ATOM    163 2HH1 ARG A   9       5.914 -35.903   4.740  1.00  3.780          H  
ATOM    164 1HH2 ARG A   9       2.683 -35.902   3.375  1.00  3.780          H  
ATOM    165 2HH2 ARG A   9       4.299 -36.557   3.253  1.00  3.780          H  
ATOM    166  N   SER A  10       1.766 -28.863   9.645  1.00  1.990          N  
ATOM    167  CA  SER A  10       2.182 -28.011  10.744  1.00  2.080          C  
ATOM    168  C   SER A  10       1.018 -27.676  11.670  1.00  2.130          C  
ATOM    169  O   SER A  10      -0.009 -28.362  11.688  1.00  3.090          O  
ATOM    170  CB  SER A  10       2.841 -26.759  10.223  1.00  2.880          C  
ATOM    171  OG  SER A  10       3.404 -26.023  11.284  1.00  2.880          O  
ATOM    172  H   SER A  10       1.477 -28.413   8.774  1.00  2.390          H  
ATOM    173  HA  SER A  10       2.925 -28.551  11.331  1.00  2.500          H  
ATOM    174 1HB  SER A  10       3.616 -27.029   9.507  1.00  3.450          H  
ATOM    175 2HB  SER A  10       2.106 -26.164   9.691  1.00  3.450          H  
ATOM    176  HG  SER A  10       3.900 -25.302  10.874  1.00  3.450          H  
ATOM    177  N   ASN A  11       1.193 -26.661  12.500  1.00  1.530          N  
ATOM    178  CA  ASN A  11       0.204 -26.357  13.525  1.00  1.470          C  
ATOM    179  C   ASN A  11      -0.885 -25.359  13.173  1.00  1.210          C  
ATOM    180  O   ASN A  11      -0.583 -24.171  13.003  1.00  0.970          O  
ATOM    181  CB  ASN A  11       0.918 -25.886  14.772  1.00  2.080          C  
ATOM    182  CG  ASN A  11       1.773 -26.963  15.387  1.00  2.080          C  
ATOM    183  OD1 ASN A  11       1.339 -28.109  15.563  1.00  2.080          O  
ATOM    184  ND2 ASN A  11       2.991 -26.615  15.719  1.00  2.080          N  
ATOM    185  H   ASN A  11       2.051 -26.131  12.416  1.00  1.840          H  
ATOM    186  HA  ASN A  11      -0.305 -27.290  13.768  1.00  1.760          H  
ATOM    187 1HB  ASN A  11       1.548 -25.031  14.527  1.00  2.500          H  
ATOM    188 2HB  ASN A  11       0.184 -25.554  15.507  1.00  2.500          H  
ATOM    189 1HD2 ASN A  11       3.608 -27.285  16.132  1.00  2.500          H  
ATOM    190 2HD2 ASN A  11       3.304 -25.678  15.564  1.00  2.500          H  
ATOM    191  N   SER A  12      -2.146 -25.902  13.058  1.00  1.480          N  
ATOM    192  CA  SER A  12      -3.436 -25.203  12.798  1.00  1.430          C  
ATOM    193  C   SER A  12      -3.184 -23.836  12.230  1.00  1.210          C  
ATOM    194  O   SER A  12      -3.046 -23.686  11.032  1.00  1.520          O  
ATOM    195  CB  SER A  12      -4.276 -25.115  14.064  1.00  2.020          C  
ATOM    196  OG  SER A  12      -3.687 -24.278  15.028  1.00  2.020          O  
ATOM    197  H   SER A  12      -2.203 -26.903  13.193  1.00  1.780          H  
ATOM    198  HA  SER A  12      -3.993 -25.779  12.057  1.00  1.720          H  
ATOM    199 1HB  SER A  12      -5.268 -24.741  13.811  1.00  2.430          H  
ATOM    200 2HB  SER A  12      -4.402 -26.114  14.479  1.00  2.430          H  
ATOM    201  HG  SER A  12      -4.257 -24.331  15.807  1.00  2.430          H  
ATOM    202  N   GLY A  13      -3.212 -22.825  13.079  1.00  1.390          N  
ATOM    203  CA  GLY A  13      -2.406 -21.632  12.862  1.00  1.430          C  
ATOM    204  C   GLY A  13      -1.944 -21.295  11.426  1.00  1.110          C  
ATOM    205  O   GLY A  13      -2.554 -20.570  10.625  1.00  1.300          O  
ATOM    206  H   GLY A  13      -3.562 -23.013  14.007  1.00  1.670          H  
ATOM    207 1HA  GLY A  13      -2.951 -20.776  13.259  1.00  1.720          H  
ATOM    208 2HA  GLY A  13      -1.516 -21.721  13.488  1.00  1.720          H  
ATOM    209  N   ILE A  14      -0.705 -21.719  11.222  1.00  0.880          N  
ATOM    210  CA  ILE A  14       0.124 -21.460  10.066  1.00  1.030          C  
ATOM    211  C   ILE A  14      -0.413 -22.138   8.802  1.00  0.880          C  
ATOM    212  O   ILE A  14       0.055 -21.867   7.706  1.00  1.200          O  
ATOM    213  CB  ILE A  14       1.562 -21.919  10.357  1.00  1.380          C  
ATOM    214  CG1 ILE A  14       2.603 -21.179   9.479  1.00  1.380          C  
ATOM    215  CG2 ILE A  14       1.668 -23.420  10.105  1.00  1.380          C  
ATOM    216  CD1 ILE A  14       2.790 -19.681   9.804  1.00  1.380          C  
ATOM    217  H   ILE A  14      -0.370 -22.355  11.948  1.00  1.060          H  
ATOM    218  HA  ILE A  14       0.116 -20.387   9.896  1.00  1.240          H  
ATOM    219  HB  ILE A  14       1.796 -21.714  11.401  1.00  1.660          H  
ATOM    220 1HG1 ILE A  14       3.565 -21.662   9.602  1.00  1.660          H  
ATOM    221 2HG1 ILE A  14       2.305 -21.254   8.449  1.00  1.660          H  
ATOM    222 1HG2 ILE A  14       2.674 -23.729  10.341  1.00  1.660          H  
ATOM    223 2HG2 ILE A  14       0.960 -23.954  10.745  1.00  1.660          H  
ATOM    224 3HG2 ILE A  14       1.464 -23.665   9.061  1.00  1.660          H  
ATOM    225 1HD1 ILE A  14       3.546 -19.262   9.138  1.00  1.660          H  
ATOM    226 2HD1 ILE A  14       1.877 -19.120   9.683  1.00  1.660          H  
ATOM    227 3HD1 ILE A  14       3.125 -19.584  10.830  1.00  1.660          H  
ATOM    228  N   HIS A  15      -1.396 -23.023   8.921  1.00  0.800          N  
ATOM    229  CA  HIS A  15      -1.936 -23.713   7.758  1.00  1.110          C  
ATOM    230  C   HIS A  15      -2.524 -22.731   6.776  1.00  0.980          C  
ATOM    231  O   HIS A  15      -2.685 -23.050   5.602  1.00  1.290          O  
ATOM    232  CB  HIS A  15      -3.069 -24.682   8.100  1.00  1.430          C  
ATOM    233  CG  HIS A  15      -2.698 -25.911   8.835  1.00  1.430          C  
ATOM    234  ND1 HIS A  15      -3.643 -26.849   9.201  1.00  1.430          N  
ATOM    235  CD2 HIS A  15      -1.519 -26.376   9.296  1.00  1.430          C  
ATOM    236  CE1 HIS A  15      -3.055 -27.832   9.839  1.00  1.430          C  
ATOM    237  NE2 HIS A  15      -1.783 -27.569   9.913  1.00  1.430          N  
ATOM    238  H   HIS A  15      -1.819 -23.206   9.827  1.00  0.960          H  
ATOM    239  HA  HIS A  15      -1.142 -24.263   7.251  1.00  1.330          H  
ATOM    240 1HB  HIS A  15      -3.820 -24.154   8.688  1.00  1.720          H  
ATOM    241 2HB  HIS A  15      -3.555 -24.989   7.176  1.00  1.720          H  
ATOM    242  HD2 HIS A  15      -0.541 -25.899   9.203  1.00  1.720          H  
ATOM    243  HE1 HIS A  15      -3.542 -28.716  10.247  1.00  1.720          H  
ATOM    244  HE2 HIS A  15      -1.095 -28.162  10.372  1.00  1.720          H  
ATOM    245  N   ASN A  16      -2.896 -21.544   7.246  1.00  0.640          N  
ATOM    246  CA  ASN A  16      -3.466 -20.568   6.343  1.00  0.670          C  
ATOM    247  C   ASN A  16      -2.434 -19.551   5.858  1.00  0.520          C  
ATOM    248  O   ASN A  16      -2.799 -18.596   5.180  1.00  0.630          O  
ATOM    249  CB  ASN A  16      -4.612 -19.860   7.032  1.00  0.930          C  
ATOM    250  CG  ASN A  16      -5.776 -20.777   7.289  1.00  0.930          C  
ATOM    251  OD1 ASN A  16      -6.117 -21.639   6.469  1.00  0.930          O  
ATOM    252  ND2 ASN A  16      -6.399 -20.612   8.428  1.00  0.930          N  
ATOM    253  H   ASN A  16      -2.761 -21.315   8.239  1.00  0.770          H  
ATOM    254  HA  ASN A  16      -3.847 -21.085   5.463  1.00  0.800          H  
ATOM    255 1HB  ASN A  16      -4.262 -19.457   7.985  1.00  1.110          H  
ATOM    256 2HB  ASN A  16      -4.946 -19.021   6.422  1.00  1.110          H  
ATOM    257 1HD2 ASN A  16      -7.178 -21.193   8.661  1.00  1.110          H  
ATOM    258 2HD2 ASN A  16      -6.091 -19.911   9.072  1.00  1.110          H  
ATOM    259  N   ALA A  17      -1.165 -19.736   6.211  1.00  0.490          N  
ATOM    260  CA  ALA A  17      -0.121 -18.791   5.847  1.00  0.460          C  
ATOM    261  C   ALA A  17       0.409 -19.024   4.452  1.00  0.520          C  
ATOM    262  O   ALA A  17       0.454 -20.167   3.970  1.00  0.620          O  
ATOM    263  CB  ALA A  17       1.014 -18.885   6.816  1.00  0.660          C  
ATOM    264  H   ALA A  17      -0.895 -20.568   6.740  1.00  0.590          H  
ATOM    265  HA  ALA A  17      -0.542 -17.790   5.889  1.00  0.550          H  
ATOM    266 1HB  ALA A  17       1.780 -18.152   6.558  1.00  0.790          H  
ATOM    267 2HB  ALA A  17       0.653 -18.694   7.801  1.00  0.790          H  
ATOM    268 3HB  ALA A  17       1.423 -19.875   6.774  1.00  0.790          H  
ATOM    269  N   THR A  18       0.844 -17.932   3.821  1.00  0.510          N  
ATOM    270  CA  THR A  18       1.468 -17.990   2.510  1.00  0.590          C  
ATOM    271  C   THR A  18       2.756 -17.154   2.439  1.00  0.600          C  
ATOM    272  O   THR A  18       3.005 -16.249   3.251  1.00  0.640          O  
ATOM    273  CB  THR A  18       0.488 -17.544   1.385  1.00  0.790          C  
ATOM    274  OG1 THR A  18       0.118 -16.166   1.564  1.00  0.790          O  
ATOM    275  CG2 THR A  18      -0.761 -18.388   1.401  1.00  0.790          C  
ATOM    276  H   THR A  18       0.755 -17.035   4.301  1.00  0.610          H  
ATOM    277  HA  THR A  18       1.746 -19.023   2.318  1.00  0.710          H  
ATOM    278  HB  THR A  18       0.986 -17.661   0.451  1.00  0.950          H  
ATOM    279  HG1 THR A  18      -0.412 -15.794   0.785  1.00  0.950          H  
ATOM    280 1HG2 THR A  18      -1.419 -18.071   0.595  1.00  0.950          H  
ATOM    281 2HG2 THR A  18      -0.480 -19.418   1.260  1.00  0.950          H  
ATOM    282 3HG2 THR A  18      -1.281 -18.276   2.350  1.00  0.950          H  
ATOM    283  N   VAL A  19       3.604 -17.489   1.465  1.00  0.620          N  
ATOM    284  CA  VAL A  19       4.841 -16.751   1.214  1.00  0.670          C  
ATOM    285  C   VAL A  19       5.076 -16.455  -0.265  1.00  0.690          C  
ATOM    286  O   VAL A  19       4.591 -17.177  -1.135  1.00  0.830          O  
ATOM    287  CB  VAL A  19       6.056 -17.539   1.764  1.00  0.920          C  
ATOM    288  CG1 VAL A  19       5.938 -17.711   3.277  1.00  0.920          C  
ATOM    289  CG2 VAL A  19       6.131 -18.923   1.089  1.00  0.920          C  
ATOM    290  H   VAL A  19       3.346 -18.286   0.877  1.00  0.740          H  
ATOM    291  HA  VAL A  19       4.782 -15.799   1.740  1.00  0.800          H  
ATOM    292  HB  VAL A  19       6.970 -16.978   1.557  1.00  1.100          H  
ATOM    293 1HG1 VAL A  19       6.805 -18.255   3.652  1.00  1.100          H  
ATOM    294 2HG1 VAL A  19       5.891 -16.736   3.748  1.00  1.100          H  
ATOM    295 3HG1 VAL A  19       5.040 -18.266   3.509  1.00  1.100          H  
ATOM    296 1HG2 VAL A  19       6.992 -19.467   1.476  1.00  1.100          H  
ATOM    297 2HG2 VAL A  19       5.221 -19.489   1.304  1.00  1.100          H  
ATOM    298 3HG2 VAL A  19       6.238 -18.809   0.010  1.00  1.100          H  
ATOM    299  N   ILE A  20       5.922 -15.464  -0.542  1.00  0.590          N  
ATOM    300  CA  ILE A  20       6.323 -15.147  -1.918  1.00  0.620          C  
ATOM    301  C   ILE A  20       7.555 -15.999  -2.224  1.00  0.700          C  
ATOM    302  O   ILE A  20       8.492 -16.006  -1.434  1.00  0.850          O  
ATOM    303  CB  ILE A  20       6.704 -13.647  -2.082  1.00  0.860          C  
ATOM    304  CG1 ILE A  20       5.544 -12.770  -1.698  1.00  0.860          C  
ATOM    305  CG2 ILE A  20       7.067 -13.350  -3.580  1.00  0.860          C  
ATOM    306  CD1 ILE A  20       5.896 -11.297  -1.542  1.00  0.860          C  
ATOM    307  H   ILE A  20       6.295 -14.917   0.223  1.00  0.710          H  
ATOM    308  HA  ILE A  20       5.532 -15.421  -2.609  1.00  0.740          H  
ATOM    309  HB  ILE A  20       7.549 -13.412  -1.442  1.00  1.030          H  
ATOM    310 1HG1 ILE A  20       4.770 -12.853  -2.447  1.00  1.030          H  
ATOM    311 2HG1 ILE A  20       5.158 -13.127  -0.762  1.00  1.030          H  
ATOM    312 1HG2 ILE A  20       7.339 -12.318  -3.714  1.00  1.030          H  
ATOM    313 2HG2 ILE A  20       7.882 -13.942  -3.882  1.00  1.030          H  
ATOM    314 3HG2 ILE A  20       6.209 -13.579  -4.217  1.00  1.030          H  
ATOM    315 1HD1 ILE A  20       5.009 -10.742  -1.250  1.00  1.030          H  
ATOM    316 2HD1 ILE A  20       6.659 -11.190  -0.771  1.00  1.030          H  
ATOM    317 3HD1 ILE A  20       6.266 -10.892  -2.468  1.00  1.030          H  
ATOM    318  N   ASP A  21       7.585 -16.704  -3.368  1.00  0.800          N  
ATOM    319  CA  ASP A  21       8.723 -17.576  -3.747  1.00  0.940          C  
ATOM    320  C   ASP A  21      10.011 -16.824  -4.146  1.00  0.960          C  
ATOM    321  O   ASP A  21      11.019 -17.205  -3.557  1.00  1.780          O  
ATOM    322  CB  ASP A  21       8.346 -18.531  -4.874  1.00  1.260          C  
ATOM    323  CG  ASP A  21       9.267 -19.784  -5.026  1.00  1.260          C  
ATOM    324  OD1 ASP A  21       9.485 -20.496  -4.054  1.00  1.260          O  
ATOM    325  OD2 ASP A  21       9.647 -20.082  -6.136  1.00  1.260          O  
ATOM    326  H   ASP A  21       6.765 -16.711  -3.976  1.00  0.960          H  
ATOM    327  HA  ASP A  21       8.964 -18.188  -2.877  1.00  1.130          H  
ATOM    328 1HB  ASP A  21       7.319 -18.856  -4.733  1.00  1.510          H  
ATOM    329 2HB  ASP A  21       8.410 -17.988  -5.797  1.00  1.510          H  
ATOM    330  N   PHE A  22       9.810 -15.527  -4.290  1.00  0.680          N  
ATOM    331  CA  PHE A  22      10.768 -14.673  -4.984  1.00  0.730          C  
ATOM    332  C   PHE A  22      11.469 -15.253  -6.208  1.00  0.600          C  
ATOM    333  O   PHE A  22      12.670 -15.062  -6.367  1.00  0.840          O  
ATOM    334  CB  PHE A  22      11.801 -14.193  -3.979  1.00  1.000          C  
ATOM    335  CG  PHE A  22      11.196 -13.415  -2.827  1.00  1.000          C  
ATOM    336  CD1 PHE A  22      10.986 -14.029  -1.621  1.00  1.000          C  
ATOM    337  CD2 PHE A  22      10.847 -12.080  -2.945  1.00  1.000          C  
ATOM    338  CE1 PHE A  22      10.443 -13.343  -0.560  1.00  1.000          C  
ATOM    339  CE2 PHE A  22      10.312 -11.393  -1.869  1.00  1.000          C  
ATOM    340  CZ  PHE A  22      10.111 -12.024  -0.687  1.00  1.000          C  
ATOM    341  H   PHE A  22       9.699 -15.154  -3.348  1.00  0.820          H  
ATOM    342  HA  PHE A  22      10.230 -13.791  -5.306  1.00  0.880          H  
ATOM    343 1HB  PHE A  22      12.343 -15.043  -3.567  1.00  1.200          H  
ATOM    344 2HB  PHE A  22      12.521 -13.574  -4.477  1.00  1.200          H  
ATOM    345  HD1 PHE A  22      11.250 -15.088  -1.506  1.00  1.200          H  
ATOM    346  HD2 PHE A  22      11.006 -11.572  -3.891  1.00  1.200          H  
ATOM    347  HE1 PHE A  22      10.280 -13.859   0.384  1.00  1.200          H  
ATOM    348  HE2 PHE A  22      10.051 -10.355  -1.947  1.00  1.200          H  
ATOM    349  HZ  PHE A  22       9.688 -11.480   0.157  1.00  1.200          H  
ATOM    350  N   LYS A  23      10.759 -15.952  -7.087  1.00  0.460          N  
ATOM    351  CA  LYS A  23      11.409 -16.538  -8.260  1.00  0.630          C  
ATOM    352  C   LYS A  23      11.999 -15.499  -9.219  1.00  0.680          C  
ATOM    353  O   LYS A  23      12.867 -15.809 -10.031  1.00  0.980          O  
ATOM    354  CB  LYS A  23      10.439 -17.450  -9.019  1.00  0.810          C  
ATOM    355  CG  LYS A  23       9.268 -16.752  -9.730  1.00  0.810          C  
ATOM    356  CD  LYS A  23       8.398 -17.785 -10.448  1.00  0.810          C  
ATOM    357  CE  LYS A  23       7.247 -17.141 -11.198  1.00  0.810          C  
ATOM    358  NZ  LYS A  23       6.397 -18.160 -11.892  1.00  0.810          N  
ATOM    359  H   LYS A  23       9.772 -16.121  -6.937  1.00  0.550          H  
ATOM    360  HA  LYS A  23      12.236 -17.157  -7.906  1.00  0.760          H  
ATOM    361 1HB  LYS A  23      10.993 -18.013  -9.770  1.00  0.980          H  
ATOM    362 2HB  LYS A  23      10.015 -18.179  -8.317  1.00  0.980          H  
ATOM    363 1HG  LYS A  23       8.662 -16.203  -9.008  1.00  0.980          H  
ATOM    364 2HG  LYS A  23       9.651 -16.053 -10.471  1.00  0.980          H  
ATOM    365 1HD  LYS A  23       9.016 -18.326 -11.165  1.00  0.980          H  
ATOM    366 2HD  LYS A  23       8.009 -18.502  -9.727  1.00  0.980          H  
ATOM    367 1HE  LYS A  23       6.635 -16.587 -10.495  1.00  0.980          H  
ATOM    368 2HE  LYS A  23       7.646 -16.448 -11.940  1.00  0.980          H  
ATOM    369 1HZ  LYS A  23       5.642 -17.699 -12.381  1.00  0.980          H  
ATOM    370 2HZ  LYS A  23       6.960 -18.674 -12.556  1.00  0.980          H  
ATOM    371 3HZ  LYS A  23       6.011 -18.802 -11.213  1.00  0.980          H  
ATOM    372  N   LYS A  24      11.512 -14.267  -9.126  1.00  0.510          N  
ATOM    373  CA  LYS A  24      11.935 -13.173  -9.984  1.00  0.600          C  
ATOM    374  C   LYS A  24      13.183 -12.454  -9.490  1.00  0.470          C  
ATOM    375  O   LYS A  24      13.631 -11.503 -10.126  1.00  0.650          O  
ATOM    376  CB  LYS A  24      10.792 -12.156 -10.174  1.00  0.800          C  
ATOM    377  CG  LYS A  24       9.594 -12.670 -11.013  1.00  0.800          C  
ATOM    378  CD  LYS A  24       8.447 -11.616 -11.145  1.00  0.800          C  
ATOM    379  CE  LYS A  24       7.357 -12.101 -12.150  1.00  0.800          C  
ATOM    380  NZ  LYS A  24       6.105 -11.211 -12.204  1.00  0.800          N  
ATOM    381  H   LYS A  24      10.814 -14.098  -8.423  1.00  0.610          H  
ATOM    382  HA  LYS A  24      12.175 -13.592 -10.961  1.00  0.720          H  
ATOM    383 1HB  LYS A  24      10.419 -11.850  -9.199  1.00  0.960          H  
ATOM    384 2HB  LYS A  24      11.181 -11.264 -10.665  1.00  0.960          H  
ATOM    385 1HG  LYS A  24       9.951 -12.931 -12.009  1.00  0.960          H  
ATOM    386 2HG  LYS A  24       9.193 -13.569 -10.552  1.00  0.960          H  
ATOM    387 1HD  LYS A  24       7.994 -11.432 -10.174  1.00  0.960          H  
ATOM    388 2HD  LYS A  24       8.861 -10.676 -11.510  1.00  0.960          H  
ATOM    389 1HE  LYS A  24       7.812 -12.103 -13.139  1.00  0.960          H  
ATOM    390 2HE  LYS A  24       7.058 -13.118 -11.899  1.00  0.960          H  
ATOM    391 1HZ  LYS A  24       5.474 -11.573 -12.898  1.00  0.960          H  
ATOM    392 2HZ  LYS A  24       5.627 -11.193 -11.324  1.00  0.960          H  
ATOM    393 3HZ  LYS A  24       6.308 -10.235 -12.444  1.00  0.960          H  
ATOM    394  N   LEU A  25      13.731 -12.855  -8.348  1.00  0.460          N  
ATOM    395  CA  LEU A  25      14.919 -12.169  -7.867  1.00  0.400          C  
ATOM    396  C   LEU A  25      16.185 -12.952  -8.188  1.00  0.550          C  
ATOM    397  O   LEU A  25      16.176 -14.173  -8.347  1.00  0.760          O  
ATOM    398  CB  LEU A  25      14.834 -11.889  -6.357  1.00  0.580          C  
ATOM    399  CG  LEU A  25      13.631 -11.034  -5.859  1.00  0.580          C  
ATOM    400  CD1 LEU A  25      13.725 -10.849  -4.384  1.00  0.580          C  
ATOM    401  CD2 LEU A  25      13.636  -9.719  -6.493  1.00  0.580          C  
ATOM    402  H   LEU A  25      13.351 -13.656  -7.833  1.00  0.550          H  
ATOM    403  HA  LEU A  25      15.016 -11.218  -8.381  1.00  0.480          H  
ATOM    404 1HB  LEU A  25      14.818 -12.843  -5.826  1.00  0.700          H  
ATOM    405 2HB  LEU A  25      15.744 -11.364  -6.064  1.00  0.700          H  
ATOM    406  HG  LEU A  25      12.696 -11.546  -6.083  1.00  0.700          H  
ATOM    407 1HD1 LEU A  25      12.885 -10.247  -4.061  1.00  0.700          H  
ATOM    408 2HD1 LEU A  25      13.708 -11.790  -3.880  1.00  0.700          H  
ATOM    409 3HD1 LEU A  25      14.650 -10.342  -4.145  1.00  0.700          H  
ATOM    410 1HD2 LEU A  25      12.823  -9.160  -6.109  1.00  0.700          H  
ATOM    411 2HD2 LEU A  25      14.556  -9.217  -6.254  1.00  0.700          H  
ATOM    412 3HD2 LEU A  25      13.532  -9.814  -7.568  1.00  0.700          H  
ATOM    413  N   LEU A  26      17.283 -12.228  -8.332  1.00  0.510          N  
ATOM    414  CA  LEU A  26      18.587 -12.847  -8.507  1.00  0.650          C  
ATOM    415  C   LEU A  26      19.242 -12.667  -7.175  1.00  0.540          C  
ATOM    416  O   LEU A  26      19.668 -11.571  -6.865  1.00  1.230          O  
ATOM    417  CB  LEU A  26      19.400 -12.160  -9.619  1.00  0.850          C  
ATOM    418  CG  LEU A  26      20.859 -12.687  -9.855  1.00  0.850          C  
ATOM    419  CD1 LEU A  26      20.841 -14.159 -10.272  1.00  0.850          C  
ATOM    420  CD2 LEU A  26      21.524 -11.835 -10.939  1.00  0.850          C  
ATOM    421  H   LEU A  26      17.221 -11.218  -8.180  1.00  0.610          H  
ATOM    422  HA  LEU A  26      18.465 -13.906  -8.712  1.00  0.780          H  
ATOM    423 1HB  LEU A  26      18.853 -12.262 -10.555  1.00  1.020          H  
ATOM    424 2HB  LEU A  26      19.473 -11.102  -9.380  1.00  1.020          H  
ATOM    425  HG  LEU A  26      21.433 -12.602  -8.926  1.00  1.020          H  
ATOM    426 1HD1 LEU A  26      21.864 -14.497 -10.431  1.00  1.020          H  
ATOM    427 2HD1 LEU A  26      20.389 -14.767  -9.498  1.00  1.020          H  
ATOM    428 3HD1 LEU A  26      20.275 -14.268 -11.196  1.00  1.020          H  
ATOM    429 1HD2 LEU A  26      22.543 -12.183 -11.104  1.00  1.020          H  
ATOM    430 2HD2 LEU A  26      20.961 -11.924 -11.864  1.00  1.020          H  
ATOM    431 3HD2 LEU A  26      21.550 -10.790 -10.629  1.00  1.020          H  
ATOM    432  N   THR A  27      19.366 -13.696  -6.383  1.00  1.090          N  
ATOM    433  CA  THR A  27      19.828 -13.444  -5.013  1.00  1.400          C  
ATOM    434  C   THR A  27      18.796 -12.531  -4.278  1.00  1.830          C  
ATOM    435  O   THR A  27      17.773 -12.169  -4.853  1.00  2.550          O  
ATOM    436  CB  THR A  27      21.313 -12.958  -4.940  1.00  1.840          C  
ATOM    437  OG1 THR A  27      21.523 -11.749  -5.651  1.00  1.840          O  
ATOM    438  CG2 THR A  27      22.232 -14.013  -5.525  1.00  1.840          C  
ATOM    439  H   THR A  27      19.060 -14.612  -6.678  1.00  1.310          H  
ATOM    440  HA  THR A  27      19.819 -14.394  -4.481  1.00  1.680          H  
ATOM    441  HB  THR A  27      21.576 -12.804  -3.911  1.00  2.200          H  
ATOM    442  HG1 THR A  27      20.734 -11.197  -5.585  1.00  2.200          H  
ATOM    443 1HG2 THR A  27      23.263 -13.674  -5.448  1.00  2.200          H  
ATOM    444 2HG2 THR A  27      22.112 -14.944  -4.976  1.00  2.200          H  
ATOM    445 3HG2 THR A  27      21.978 -14.169  -6.572  1.00  2.200          H  
ATOM    446  N   ASN A  28      18.930 -12.341  -2.946  1.00  1.820          N  
ATOM    447  CA  ASN A  28      17.869 -11.646  -2.202  1.00  2.080          C  
ATOM    448  C   ASN A  28      18.521 -10.614  -1.330  1.00  1.900          C  
ATOM    449  O   ASN A  28      17.969  -9.548  -1.047  1.00  2.640          O  
ATOM    450  CB  ASN A  28      17.058 -12.637  -1.382  1.00  2.810          C  
ATOM    451  CG  ASN A  28      16.331 -13.627  -2.251  1.00  2.810          C  
ATOM    452  OD1 ASN A  28      15.371 -13.277  -2.924  1.00  2.810          O  
ATOM    453  ND2 ASN A  28      16.771 -14.859  -2.242  1.00  2.810          N  
ATOM    454  H   ASN A  28      19.807 -12.554  -2.456  1.00  2.180          H  
ATOM    455  HA  ASN A  28      17.211 -11.127  -2.902  1.00  2.500          H  
ATOM    456 1HB  ASN A  28      17.715 -13.174  -0.698  1.00  3.370          H  
ATOM    457 2HB  ASN A  28      16.328 -12.093  -0.781  1.00  3.370          H  
ATOM    458 1HD2 ASN A  28      16.316 -15.552  -2.805  1.00  3.370          H  
ATOM    459 2HD2 ASN A  28      17.555 -15.108  -1.678  1.00  3.370          H  
ATOM    460  N   SER A  29      19.754 -10.965  -1.021  1.00  2.020          N  
ATOM    461  CA  SER A  29      20.777 -10.297  -0.229  1.00  2.140          C  
ATOM    462  C   SER A  29      21.985 -10.877  -0.966  1.00  1.550          C  
ATOM    463  O   SER A  29      21.752 -11.823  -1.720  1.00  1.850          O  
ATOM    464  CB  SER A  29      20.722 -10.713   1.234  1.00  2.950          C  
ATOM    465  OG  SER A  29      21.080 -12.060   1.396  1.00  2.950          O  
ATOM    466  H   SER A  29      20.023 -11.880  -1.363  1.00  2.420          H  
ATOM    467  HA  SER A  29      20.734  -9.214  -0.353  1.00  2.570          H  
ATOM    468 1HB  SER A  29      21.375 -10.087   1.831  1.00  3.540          H  
ATOM    469 2HB  SER A  29      19.708 -10.562   1.605  1.00  3.540          H  
ATOM    470  HG  SER A  29      21.026 -12.239   2.341  1.00  3.540          H  
ATOM    471  N   LYS A  30      23.235 -10.345  -0.894  1.00  1.230          N  
ATOM    472  CA  LYS A  30      23.664  -9.165  -0.167  1.00  0.930          C  
ATOM    473  C   LYS A  30      23.652  -7.930  -1.080  1.00  0.700          C  
ATOM    474  O   LYS A  30      24.056  -8.021  -2.241  1.00  0.770          O  
ATOM    475  CB  LYS A  30      25.061  -9.382   0.413  1.00  1.420          C  
ATOM    476  CG  LYS A  30      25.116 -10.459   1.482  1.00  1.420          C  
ATOM    477  CD  LYS A  30      26.521 -10.608   2.055  1.00  1.420          C  
ATOM    478  CE  LYS A  30      26.576 -11.696   3.124  1.00  1.420          C  
ATOM    479  NZ  LYS A  30      27.950 -11.862   3.680  1.00  1.420          N  
ATOM    480  H   LYS A  30      23.941 -10.801  -1.457  1.00  1.480          H  
ATOM    481  HA  LYS A  30      22.987  -9.038   0.659  1.00  1.120          H  
ATOM    482 1HB  LYS A  30      25.743  -9.669  -0.389  1.00  1.710          H  
ATOM    483 2HB  LYS A  30      25.437  -8.451   0.841  1.00  1.710          H  
ATOM    484 1HG  LYS A  30      24.425 -10.203   2.285  1.00  1.710          H  
ATOM    485 2HG  LYS A  30      24.801 -11.410   1.052  1.00  1.710          H  
ATOM    486 1HD  LYS A  30      27.215 -10.865   1.253  1.00  1.710          H  
ATOM    487 2HD  LYS A  30      26.836  -9.663   2.496  1.00  1.710          H  
ATOM    488 1HE  LYS A  30      25.897 -11.433   3.934  1.00  1.710          H  
ATOM    489 2HE  LYS A  30      26.255 -12.642   2.687  1.00  1.710          H  
ATOM    490 1HZ  LYS A  30      27.944 -12.589   4.383  1.00  1.710          H  
ATOM    491 2HZ  LYS A  30      28.588 -12.119   2.939  1.00  1.710          H  
ATOM    492 3HZ  LYS A  30      28.254 -10.995   4.099  1.00  1.710          H  
ATOM    493  N   PRO A  31      23.203  -6.774  -0.568  1.00  0.540          N  
ATOM    494  CA  PRO A  31      23.121  -5.491  -1.243  1.00  0.380          C  
ATOM    495  C   PRO A  31      24.473  -4.835  -1.440  1.00  0.410          C  
ATOM    496  O   PRO A  31      25.435  -5.170  -0.744  1.00  0.530          O  
ATOM    497  CB  PRO A  31      22.267  -4.677  -0.293  1.00  0.570          C  
ATOM    498  CG  PRO A  31      22.562  -5.269   1.068  1.00  0.570          C  
ATOM    499  CD  PRO A  31      22.732  -6.723   0.838  1.00  0.570          C  
ATOM    500  HA  PRO A  31      22.607  -5.625  -2.208  1.00  0.460          H  
ATOM    501 1HB  PRO A  31      22.558  -3.622  -0.395  1.00  0.680          H  
ATOM    502 2HB  PRO A  31      21.211  -4.743  -0.599  1.00  0.680          H  
ATOM    503 1HG  PRO A  31      23.480  -4.847   1.444  1.00  0.680          H  
ATOM    504 2HG  PRO A  31      21.772  -5.020   1.790  1.00  0.680          H  
ATOM    505 1HD  PRO A  31      23.501  -7.083   1.540  1.00  0.680          H  
ATOM    506 2HD  PRO A  31      21.759  -7.225   0.955  1.00  0.680          H  
ATOM    507  N   GLU A  32      24.534  -3.884  -2.367  1.00  0.380          N  
ATOM    508  CA  GLU A  32      25.744  -3.104  -2.589  1.00  0.480          C  
ATOM    509  C   GLU A  32      26.002  -2.159  -1.417  1.00  0.390          C  
ATOM    510  O   GLU A  32      25.212  -1.257  -1.148  1.00  0.360          O  
ATOM    511  CB  GLU A  32      25.634  -2.335  -3.914  1.00  0.630          C  
ATOM    512  CG  GLU A  32      26.841  -1.459  -4.250  1.00  0.630          C  
ATOM    513  CD  GLU A  32      28.127  -2.245  -4.402  1.00  0.630          C  
ATOM    514  OE1 GLU A  32      28.176  -3.146  -5.210  1.00  0.630          O  
ATOM    515  OE2 GLU A  32      29.059  -1.951  -3.685  1.00  0.630          O  
ATOM    516  H   GLU A  32      23.699  -3.674  -2.910  1.00  0.460          H  
ATOM    517  HA  GLU A  32      26.589  -3.792  -2.662  1.00  0.580          H  
ATOM    518 1HB  GLU A  32      25.487  -3.038  -4.734  1.00  0.760          H  
ATOM    519 2HB  GLU A  32      24.757  -1.693  -3.877  1.00  0.760          H  
ATOM    520 1HG  GLU A  32      26.637  -0.934  -5.184  1.00  0.760          H  
ATOM    521 2HG  GLU A  32      26.959  -0.708  -3.474  1.00  0.760          H  
ATOM    522  N   LYS A  33      27.143  -2.331  -0.753  1.00  0.490          N  
ATOM    523  CA  LYS A  33      27.477  -1.557   0.442  1.00  0.500          C  
ATOM    524  C   LYS A  33      27.527  -0.051   0.225  1.00  0.440          C  
ATOM    525  O   LYS A  33      27.152   0.725   1.108  1.00  0.420          O  
ATOM    526  CB  LYS A  33      28.808  -2.029   1.024  1.00  0.700          C  
ATOM    527  CG  LYS A  33      28.749  -3.408   1.674  1.00  0.700          C  
ATOM    528  CD  LYS A  33      30.115  -3.826   2.219  1.00  0.700          C  
ATOM    529  CE  LYS A  33      30.063  -5.208   2.869  1.00  0.700          C  
ATOM    530  NZ  LYS A  33      31.400  -5.639   3.371  1.00  0.700          N  
ATOM    531  H   LYS A  33      27.764  -3.063  -1.073  1.00  0.590          H  
ATOM    532  HA  LYS A  33      26.708  -1.751   1.179  1.00  0.600          H  
ATOM    533 1HB  LYS A  33      29.559  -2.057   0.234  1.00  0.840          H  
ATOM    534 2HB  LYS A  33      29.149  -1.315   1.775  1.00  0.840          H  
ATOM    535 1HG  LYS A  33      28.028  -3.386   2.491  1.00  0.840          H  
ATOM    536 2HG  LYS A  33      28.410  -4.141   0.940  1.00  0.840          H  
ATOM    537 1HD  LYS A  33      30.841  -3.846   1.405  1.00  0.840          H  
ATOM    538 2HD  LYS A  33      30.448  -3.100   2.960  1.00  0.840          H  
ATOM    539 1HE  LYS A  33      29.364  -5.182   3.704  1.00  0.840          H  
ATOM    540 2HE  LYS A  33      29.710  -5.934   2.136  1.00  0.840          H  
ATOM    541 1HZ  LYS A  33      31.323  -6.555   3.793  1.00  0.840          H  
ATOM    542 2HZ  LYS A  33      32.055  -5.679   2.603  1.00  0.840          H  
ATOM    543 3HZ  LYS A  33      31.732  -4.981   4.062  1.00  0.840          H  
ATOM    544  N   SER A  34      27.972   0.384  -0.950  1.00  0.500          N  
ATOM    545  CA  SER A  34      28.108   1.814  -1.231  1.00  0.530          C  
ATOM    546  C   SER A  34      26.757   2.510  -1.346  1.00  0.470          C  
ATOM    547  O   SER A  34      26.688   3.740  -1.391  1.00  0.540          O  
ATOM    548  CB  SER A  34      28.910   2.038  -2.503  1.00  0.730          C  
ATOM    549  OG  SER A  34      28.200   1.639  -3.640  1.00  0.730          O  
ATOM    550  H   SER A  34      28.258  -0.278  -1.668  1.00  0.600          H  
ATOM    551  HA  SER A  34      28.651   2.270  -0.404  1.00  0.640          H  
ATOM    552 1HB  SER A  34      29.173   3.091  -2.586  1.00  0.880          H  
ATOM    553 2HB  SER A  34      29.838   1.473  -2.439  1.00  0.880          H  
ATOM    554  HG  SER A  34      28.825   1.672  -4.369  1.00  0.880          H  
ATOM    555  N   LEU A  35      25.687   1.724  -1.457  1.00  0.360          N  
ATOM    556  CA  LEU A  35      24.347   2.234  -1.579  1.00  0.340          C  
ATOM    557  C   LEU A  35      23.528   1.979  -0.312  1.00  0.300          C  
ATOM    558  O   LEU A  35      22.303   2.121  -0.326  1.00  0.450          O  
ATOM    559  CB  LEU A  35      23.696   1.600  -2.811  1.00  0.480          C  
ATOM    560  CG  LEU A  35      24.386   1.903  -4.185  1.00  0.480          C  
ATOM    561  CD1 LEU A  35      23.705   1.103  -5.298  1.00  0.480          C  
ATOM    562  CD2 LEU A  35      24.304   3.393  -4.493  1.00  0.480          C  
ATOM    563  H   LEU A  35      25.790   0.710  -1.388  1.00  0.430          H  
ATOM    564  HA  LEU A  35      24.394   3.310  -1.704  1.00  0.410          H  
ATOM    565 1HB  LEU A  35      23.736   0.526  -2.671  1.00  0.580          H  
ATOM    566 2HB  LEU A  35      22.662   1.918  -2.869  1.00  0.580          H  
ATOM    567  HG  LEU A  35      25.433   1.597  -4.138  1.00  0.580          H  
ATOM    568 1HD1 LEU A  35      24.201   1.308  -6.240  1.00  0.580          H  
ATOM    569 2HD1 LEU A  35      23.774   0.046  -5.081  1.00  0.580          H  
ATOM    570 3HD1 LEU A  35      22.664   1.389  -5.370  1.00  0.580          H  
ATOM    571 1HD2 LEU A  35      24.788   3.587  -5.439  1.00  0.580          H  
ATOM    572 2HD2 LEU A  35      23.259   3.699  -4.550  1.00  0.580          H  
ATOM    573 3HD2 LEU A  35      24.808   3.972  -3.728  1.00  0.580          H  
ATOM    574  N   LEU A  36      24.175   1.581   0.789  1.00  0.340          N  
ATOM    575  CA  LEU A  36      23.413   1.355   2.014  1.00  0.350          C  
ATOM    576  C   LEU A  36      23.406   2.531   2.953  1.00  0.410          C  
ATOM    577  O   LEU A  36      24.385   3.264   3.103  1.00  0.570          O  
ATOM    578  CB  LEU A  36      23.914   0.133   2.776  1.00  0.490          C  
ATOM    579  CG  LEU A  36      23.758  -1.209   2.092  1.00  0.490          C  
ATOM    580  CD1 LEU A  36      24.439  -2.250   2.947  1.00  0.490          C  
ATOM    581  CD2 LEU A  36      22.242  -1.539   1.920  1.00  0.490          C  
ATOM    582  H   LEU A  36      25.193   1.445   0.790  1.00  0.410          H  
ATOM    583  HA  LEU A  36      22.377   1.194   1.743  1.00  0.420          H  
ATOM    584 1HB  LEU A  36      24.979   0.276   2.968  1.00  0.580          H  
ATOM    585 2HB  LEU A  36      23.395   0.089   3.735  1.00  0.580          H  
ATOM    586  HG  LEU A  36      24.243  -1.189   1.123  1.00  0.580          H  
ATOM    587 1HD1 LEU A  36      24.365  -3.206   2.484  1.00  0.580          H  
ATOM    588 2HD1 LEU A  36      25.488  -1.998   3.070  1.00  0.580          H  
ATOM    589 3HD1 LEU A  36      23.966  -2.279   3.910  1.00  0.580          H  
ATOM    590 1HD2 LEU A  36      22.131  -2.488   1.464  1.00  0.580          H  
ATOM    591 2HD2 LEU A  36      21.758  -1.556   2.898  1.00  0.580          H  
ATOM    592 3HD2 LEU A  36      21.753  -0.804   1.297  1.00  0.580          H  
ATOM    593  N   VAL A  37      22.276   2.666   3.627  1.00  0.400          N  
ATOM    594  CA  VAL A  37      22.015   3.695   4.597  1.00  0.540          C  
ATOM    595  C   VAL A  37      21.707   3.097   5.974  1.00  0.450          C  
ATOM    596  O   VAL A  37      20.826   2.238   6.128  1.00  0.330          O  
ATOM    597  CB  VAL A  37      20.807   4.500   4.086  1.00  0.700          C  
ATOM    598  CG1 VAL A  37      20.427   5.601   5.049  1.00  0.700          C  
ATOM    599  CG2 VAL A  37      21.103   5.046   2.664  1.00  0.700          C  
ATOM    600  H   VAL A  37      21.509   2.029   3.412  1.00  0.480          H  
ATOM    601  HA  VAL A  37      22.889   4.341   4.672  1.00  0.650          H  
ATOM    602  HB  VAL A  37      19.984   3.840   4.024  1.00  0.840          H  
ATOM    603 1HG1 VAL A  37      19.551   6.125   4.667  1.00  0.840          H  
ATOM    604 2HG1 VAL A  37      20.189   5.180   6.029  1.00  0.840          H  
ATOM    605 3HG1 VAL A  37      21.254   6.301   5.148  1.00  0.840          H  
ATOM    606 1HG2 VAL A  37      20.234   5.582   2.288  1.00  0.840          H  
ATOM    607 2HG2 VAL A  37      21.957   5.717   2.700  1.00  0.840          H  
ATOM    608 3HG2 VAL A  37      21.323   4.221   1.986  1.00  0.840          H  
ATOM    609  N   THR A  38      22.437   3.544   6.992  1.00  0.660          N  
ATOM    610  CA  THR A  38      22.198   3.054   8.339  1.00  0.700          C  
ATOM    611  C   THR A  38      20.775   3.393   8.750  1.00  0.580          C  
ATOM    612  O   THR A  38      20.353   4.547   8.683  1.00  0.810          O  
ATOM    613  CB  THR A  38      23.190   3.679   9.345  1.00  0.960          C  
ATOM    614  OG1 THR A  38      24.537   3.374   8.944  1.00  0.960          O  
ATOM    615  CG2 THR A  38      22.945   3.115  10.750  1.00  0.960          C  
ATOM    616  H   THR A  38      23.166   4.226   6.835  1.00  0.790          H  
ATOM    617  HA  THR A  38      22.313   1.970   8.350  1.00  0.840          H  
ATOM    618  HB  THR A  38      23.060   4.761   9.359  1.00  1.160          H  
ATOM    619  HG1 THR A  38      25.154   3.885   9.478  1.00  1.160          H  
ATOM    620 1HG2 THR A  38      23.655   3.561  11.441  1.00  1.160          H  
ATOM    621 2HG2 THR A  38      21.931   3.346  11.080  1.00  1.160          H  
ATOM    622 3HG2 THR A  38      23.082   2.035  10.736  1.00  1.160          H  
ATOM    623  N   LEU A  39      20.049   2.399   9.230  1.00  0.390          N  
ATOM    624  CA  LEU A  39      18.680   2.604   9.642  1.00  0.450          C  
ATOM    625  C   LEU A  39      18.539   2.403  11.147  1.00  0.450          C  
ATOM    626  O   LEU A  39      19.070   1.446  11.713  1.00  0.490          O  
ATOM    627  CB  LEU A  39      17.805   1.642   8.836  1.00  0.610          C  
ATOM    628  CG  LEU A  39      16.293   1.626   9.054  1.00  0.610          C  
ATOM    629  CD1 LEU A  39      15.664   2.938   8.595  1.00  0.610          C  
ATOM    630  CD2 LEU A  39      15.745   0.469   8.253  1.00  0.610          C  
ATOM    631  H   LEU A  39      20.446   1.473   9.283  1.00  0.470          H  
ATOM    632  HA  LEU A  39      18.397   3.627   9.405  1.00  0.540          H  
ATOM    633 1HB  LEU A  39      17.980   1.842   7.780  1.00  0.730          H  
ATOM    634 2HB  LEU A  39      18.156   0.645   9.041  1.00  0.730          H  
ATOM    635  HG  LEU A  39      16.065   1.487  10.116  1.00  0.730          H  
ATOM    636 1HD1 LEU A  39      14.583   2.889   8.744  1.00  0.730          H  
ATOM    637 2HD1 LEU A  39      16.062   3.766   9.171  1.00  0.730          H  
ATOM    638 3HD1 LEU A  39      15.875   3.097   7.540  1.00  0.730          H  
ATOM    639 1HD2 LEU A  39      14.664   0.405   8.381  1.00  0.730          H  
ATOM    640 2HD2 LEU A  39      15.983   0.615   7.201  1.00  0.730          H  
ATOM    641 3HD2 LEU A  39      16.208  -0.437   8.603  1.00  0.730          H  
ATOM    642  N   LYS A  40      17.857   3.335  11.801  1.00  0.460          N  
ATOM    643  CA  LYS A  40      17.622   3.246  13.234  1.00  0.440          C  
ATOM    644  C   LYS A  40      16.163   2.949  13.506  1.00  0.420          C  
ATOM    645  O   LYS A  40      15.289   3.314  12.718  1.00  0.430          O  
ATOM    646  CB  LYS A  40      18.032   4.544  13.933  1.00  0.620          C  
ATOM    647  CG  LYS A  40      19.502   4.966  13.745  1.00  0.620          C  
ATOM    648  CD  LYS A  40      20.478   3.967  14.383  1.00  0.620          C  
ATOM    649  CE  LYS A  40      21.912   4.471  14.319  1.00  0.620          C  
ATOM    650  NZ  LYS A  40      22.877   3.482  14.893  1.00  0.620          N  
ATOM    651  H   LYS A  40      17.488   4.124  11.286  1.00  0.550          H  
ATOM    652  HA  LYS A  40      18.200   2.418  13.641  1.00  0.530          H  
ATOM    653 1HB  LYS A  40      17.409   5.357  13.562  1.00  0.750          H  
ATOM    654 2HB  LYS A  40      17.835   4.457  15.002  1.00  0.750          H  
ATOM    655 1HG  LYS A  40      19.721   5.038  12.678  1.00  0.750          H  
ATOM    656 2HG  LYS A  40      19.652   5.947  14.193  1.00  0.750          H  
ATOM    657 1HD  LYS A  40      20.202   3.792  15.423  1.00  0.750          H  
ATOM    658 2HD  LYS A  40      20.435   3.020  13.844  1.00  0.750          H  
ATOM    659 1HE  LYS A  40      22.173   4.660  13.282  1.00  0.750          H  
ATOM    660 2HE  LYS A  40      21.990   5.403  14.877  1.00  0.750          H  
ATOM    661 1HZ  LYS A  40      23.816   3.850  14.831  1.00  0.750          H  
ATOM    662 2HZ  LYS A  40      22.649   3.310  15.863  1.00  0.750          H  
ATOM    663 3HZ  LYS A  40      22.822   2.613  14.377  1.00  0.750          H  
ATOM    664  N   LYS A  41      15.899   2.285  14.620  1.00  0.460          N  
ATOM    665  CA  LYS A  41      14.534   2.007  15.009  1.00  0.510          C  
ATOM    666  C   LYS A  41      14.040   3.047  15.994  1.00  0.670          C  
ATOM    667  O   LYS A  41      14.603   3.198  17.074  1.00  0.980          O  
ATOM    668  CB  LYS A  41      14.443   0.626  15.617  1.00  0.690          C  
ATOM    669  CG  LYS A  41      14.868  -0.477  14.670  1.00  0.690          C  
ATOM    670  CD  LYS A  41      14.380  -1.808  15.158  1.00  0.690          C  
ATOM    671  CE  LYS A  41      15.107  -2.356  16.363  1.00  0.690          C  
ATOM    672  NZ  LYS A  41      14.452  -3.608  16.828  1.00  0.690          N  
ATOM    673  H   LYS A  41      16.661   1.995  15.218  1.00  0.550          H  
ATOM    674  HA  LYS A  41      13.899   2.051  14.123  1.00  0.610          H  
ATOM    675 1HB  LYS A  41      15.079   0.590  16.499  1.00  0.830          H  
ATOM    676 2HB  LYS A  41      13.420   0.435  15.939  1.00  0.830          H  
ATOM    677 1HG  LYS A  41      14.457  -0.282  13.678  1.00  0.830          H  
ATOM    678 2HG  LYS A  41      15.954  -0.494  14.596  1.00  0.830          H  
ATOM    679 1HD  LYS A  41      13.335  -1.705  15.438  1.00  0.830          H  
ATOM    680 2HD  LYS A  41      14.456  -2.542  14.353  1.00  0.830          H  
ATOM    681 1HE  LYS A  41      16.143  -2.570  16.104  1.00  0.830          H  
ATOM    682 2HE  LYS A  41      15.084  -1.635  17.174  1.00  0.830          H  
ATOM    683 1HZ  LYS A  41      14.915  -3.980  17.631  1.00  0.830          H  
ATOM    684 2HZ  LYS A  41      13.477  -3.413  17.049  1.00  0.830          H  
ATOM    685 3HZ  LYS A  41      14.418  -4.328  16.097  1.00  0.830          H  
ATOM    686  N   HIS A  42      12.964   3.744  15.654  1.00  0.890          N  
ATOM    687  CA  HIS A  42      12.465   4.796  16.534  1.00  1.140          C  
ATOM    688  C   HIS A  42      11.193   4.420  17.297  1.00  1.250          C  
ATOM    689  O   HIS A  42      10.671   5.214  18.074  1.00  1.330          O  
ATOM    690  CB  HIS A  42      12.242   6.065  15.713  1.00  1.500          C  
ATOM    691  CG  HIS A  42      13.527   6.610  15.136  1.00  1.500          C  
ATOM    692  ND1 HIS A  42      14.456   7.295  15.897  1.00  1.500          N  
ATOM    693  CD2 HIS A  42      14.043   6.542  13.885  1.00  1.500          C  
ATOM    694  CE1 HIS A  42      15.480   7.632  15.130  1.00  1.500          C  
ATOM    695  NE2 HIS A  42      15.251   7.192  13.910  1.00  1.500          N  
ATOM    696  H   HIS A  42      12.539   3.582  14.751  1.00  1.070          H  
ATOM    697  HA  HIS A  42      13.227   5.026  17.278  1.00  1.370          H  
ATOM    698 1HB  HIS A  42      11.558   5.859  14.892  1.00  1.800          H  
ATOM    699 2HB  HIS A  42      11.785   6.840  16.338  1.00  1.800          H  
ATOM    700  HD1 HIS A  42      14.251   7.768  16.756  1.00  1.800          H  
ATOM    701  HD2 HIS A  42      13.684   6.094  12.958  1.00  1.800          H  
ATOM    702  HE1 HIS A  42      16.324   8.184  15.543  1.00  1.800          H  
ATOM    703  N   ALA A  43      10.669   3.218  17.063  1.00  1.280          N  
ATOM    704  CA  ALA A  43       9.447   2.719  17.730  1.00  1.410          C  
ATOM    705  C   ALA A  43       8.271   3.694  17.630  1.00  1.540          C  
ATOM    706  O   ALA A  43       7.525   3.882  18.592  1.00  2.160          O  
ATOM    707  CB  ALA A  43       9.730   2.420  19.196  1.00  1.920          C  
ATOM    708  H   ALA A  43      11.157   2.615  16.417  1.00  1.540          H  
ATOM    709  HA  ALA A  43       9.150   1.796  17.232  1.00  1.690          H  
ATOM    710 1HB  ALA A  43       8.826   2.016  19.655  1.00  2.310          H  
ATOM    711 2HB  ALA A  43      10.536   1.692  19.270  1.00  2.310          H  
ATOM    712 3HB  ALA A  43      10.017   3.333  19.710  1.00  2.310          H  
ATOM    713  N   GLY A  44       8.132   4.352  16.473  1.00  1.310          N  
ATOM    714  CA  GLY A  44       7.021   5.263  16.234  1.00  1.350          C  
ATOM    715  C   GLY A  44       7.184   6.632  16.851  1.00  1.220          C  
ATOM    716  O   GLY A  44       6.238   7.429  16.809  1.00  1.160          O  
ATOM    717  H   GLY A  44       8.790   4.172  15.730  1.00  1.570          H  
ATOM    718 1HA  GLY A  44       6.889   5.390  15.162  1.00  1.620          H  
ATOM    719 2HA  GLY A  44       6.109   4.810  16.621  1.00  1.620          H  
ATOM    720  N   ARG A  45       8.338   6.898  17.460  1.00  1.210          N  
ATOM    721  CA  ARG A  45       8.556   8.152  18.145  1.00  1.160          C  
ATOM    722  C   ARG A  45       9.127   9.277  17.303  1.00  1.150          C  
ATOM    723  O   ARG A  45       9.899   9.059  16.365  1.00  1.170          O  
ATOM    724  CB  ARG A  45       9.450   7.922  19.348  1.00  1.640          C  
ATOM    725  CG  ARG A  45       8.833   6.996  20.387  1.00  1.640          C  
ATOM    726  CD  ARG A  45       9.736   6.698  21.515  1.00  1.640          C  
ATOM    727  NE  ARG A  45      10.914   5.911  21.098  1.00  1.640          N  
ATOM    728  CZ  ARG A  45      11.880   5.463  21.940  1.00  1.640          C  
ATOM    729  NH1 ARG A  45      11.802   5.706  23.237  1.00  1.640          N  
ATOM    730  NH2 ARG A  45      12.916   4.780  21.475  1.00  1.640          N  
ATOM    731  H   ARG A  45       9.089   6.205  17.482  1.00  1.450          H  
ATOM    732  HA  ARG A  45       7.600   8.468  18.503  1.00  1.390          H  
ATOM    733 1HB  ARG A  45      10.402   7.513  19.029  1.00  1.970          H  
ATOM    734 2HB  ARG A  45       9.649   8.880  19.832  1.00  1.970          H  
ATOM    735 1HG  ARG A  45       7.950   7.481  20.790  1.00  1.970          H  
ATOM    736 2HG  ARG A  45       8.550   6.053  19.917  1.00  1.970          H  
ATOM    737 1HD  ARG A  45      10.082   7.635  21.950  1.00  1.970          H  
ATOM    738 2HD  ARG A  45       9.183   6.128  22.259  1.00  1.970          H  
ATOM    739  HE  ARG A  45      11.011   5.698  20.093  1.00  1.970          H  
ATOM    740 1HH1 ARG A  45      11.024   6.228  23.615  1.00  1.970          H  
ATOM    741 2HH1 ARG A  45      12.525   5.371  23.858  1.00  1.970          H  
ATOM    742 1HH2 ARG A  45      13.012   4.593  20.487  1.00  1.970          H  
ATOM    743 2HH2 ARG A  45      13.629   4.452  22.107  1.00  1.970          H  
ATOM    744  N   ASN A  46       8.751  10.494  17.683  1.00  1.160          N  
ATOM    745  CA  ASN A  46       9.261  11.723  17.103  1.00  1.220          C  
ATOM    746  C   ASN A  46      10.477  12.210  17.887  1.00  1.280          C  
ATOM    747  O   ASN A  46      10.969  11.536  18.797  1.00  1.270          O  
ATOM    748  CB  ASN A  46       8.185  12.795  17.011  1.00  1.680          C  
ATOM    749  CG  ASN A  46       7.684  13.299  18.343  1.00  1.680          C  
ATOM    750  OD1 ASN A  46       8.294  13.016  19.399  1.00  1.680          O  
ATOM    751  ND2 ASN A  46       6.610  14.066  18.301  1.00  1.680          N  
ATOM    752  H   ASN A  46       8.076  10.549  18.450  1.00  1.390          H  
ATOM    753  HA  ASN A  46       9.598  11.507  16.089  1.00  1.460          H  
ATOM    754 1HB  ASN A  46       8.555  13.642  16.434  1.00  2.020          H  
ATOM    755 2HB  ASN A  46       7.350  12.385  16.461  1.00  2.020          H  
ATOM    756 1HD2 ASN A  46       6.226  14.466  19.132  1.00  2.020          H  
ATOM    757 2HD2 ASN A  46       6.183  14.278  17.419  1.00  2.020          H  
ATOM    758  N   ASN A  47      10.949  13.415  17.580  1.00  1.370          N  
ATOM    759  CA  ASN A  47      12.147  13.919  18.239  1.00  1.460          C  
ATOM    760  C   ASN A  47      11.876  14.523  19.618  1.00  1.490          C  
ATOM    761  O   ASN A  47      12.787  15.045  20.261  1.00  1.560          O  
ATOM    762  CB  ASN A  47      12.859  14.910  17.332  1.00  2.010          C  
ATOM    763  CG  ASN A  47      12.047  16.149  17.030  1.00  2.010          C  
ATOM    764  OD1 ASN A  47      10.933  16.340  17.540  1.00  2.010          O  
ATOM    765  ND2 ASN A  47      12.590  16.999  16.194  1.00  2.010          N  
ATOM    766  H   ASN A  47      10.510  13.972  16.860  1.00  1.640          H  
ATOM    767  HA  ASN A  47      12.822  13.076  18.395  1.00  1.750          H  
ATOM    768 1HB  ASN A  47      13.796  15.215  17.800  1.00  2.410          H  
ATOM    769 2HB  ASN A  47      13.111  14.421  16.392  1.00  2.410          H  
ATOM    770 1HD2 ASN A  47      12.106  17.839  15.945  1.00  2.410          H  
ATOM    771 2HD2 ASN A  47      13.490  16.809  15.802  1.00  2.410          H  
ATOM    772  N   GLN A  48      10.629  14.425  20.086  1.00  1.460          N  
ATOM    773  CA  GLN A  48      10.256  14.886  21.404  1.00  1.510          C  
ATOM    774  C   GLN A  48      10.169  13.662  22.309  1.00  1.440          C  
ATOM    775  O   GLN A  48       9.865  13.779  23.497  1.00  1.490          O  
ATOM    776  CB  GLN A  48       8.915  15.621  21.376  1.00  2.090          C  
ATOM    777  CG  GLN A  48       8.904  16.806  20.442  1.00  2.090          C  
ATOM    778  CD  GLN A  48       9.931  17.836  20.806  1.00  2.090          C  
ATOM    779  OE1 GLN A  48       9.935  18.367  21.921  1.00  2.090          O  
ATOM    780  NE2 GLN A  48      10.827  18.116  19.874  1.00  2.090          N  
ATOM    781  H   GLN A  48       9.906  13.987  19.528  1.00  1.750          H  
ATOM    782  HA  GLN A  48      11.029  15.548  21.793  1.00  1.810          H  
ATOM    783 1HB  GLN A  48       8.125  14.940  21.077  1.00  2.510          H  
ATOM    784 2HB  GLN A  48       8.676  15.975  22.377  1.00  2.510          H  
ATOM    785 1HG  GLN A  48       9.114  16.459  19.434  1.00  2.510          H  
ATOM    786 2HG  GLN A  48       7.923  17.275  20.478  1.00  2.510          H  
ATOM    787 1HE2 GLN A  48      11.548  18.785  20.053  1.00  2.510          H  
ATOM    788 2HE2 GLN A  48      10.796  17.629  18.978  1.00  2.510          H  
ATOM    789  N   GLY A  49      10.398  12.467  21.714  1.00  1.360          N  
ATOM    790  CA  GLY A  49      10.317  11.174  22.387  1.00  1.310          C  
ATOM    791  C   GLY A  49       8.888  10.640  22.477  1.00  1.260          C  
ATOM    792  O   GLY A  49       8.638   9.625  23.134  1.00  1.270          O  
ATOM    793  H   GLY A  49      10.663  12.434  20.727  1.00  1.630          H  
ATOM    794 1HA  GLY A  49      10.935  10.458  21.845  1.00  1.570          H  
ATOM    795 2HA  GLY A  49      10.737  11.263  23.388  1.00  1.570          H  
ATOM    796  N   LYS A  50       7.947  11.340  21.851  1.00  1.250          N  
ATOM    797  CA  LYS A  50       6.550  10.964  21.920  1.00  1.240          C  
ATOM    798  C   LYS A  50       6.183  10.053  20.780  1.00  1.150          C  
ATOM    799  O   LYS A  50       6.730  10.165  19.687  1.00  1.110          O  
ATOM    800  CB  LYS A  50       5.685  12.216  21.914  1.00  1.740          C  
ATOM    801  CG  LYS A  50       5.899  13.100  23.143  1.00  1.740          C  
ATOM    802  CD  LYS A  50       5.010  14.335  23.122  1.00  1.740          C  
ATOM    803  CE  LYS A  50       5.263  15.214  24.343  1.00  1.740          C  
ATOM    804  NZ  LYS A  50       4.402  16.434  24.342  1.00  1.740          N  
ATOM    805  H   LYS A  50       8.217  12.142  21.281  1.00  1.500          H  
ATOM    806  HA  LYS A  50       6.377  10.423  22.852  1.00  1.490          H  
ATOM    807 1HB  LYS A  50       5.913  12.805  21.030  1.00  2.090          H  
ATOM    808 2HB  LYS A  50       4.631  11.934  21.863  1.00  2.090          H  
ATOM    809 1HG  LYS A  50       5.690  12.520  24.041  1.00  2.090          H  
ATOM    810 2HG  LYS A  50       6.946  13.414  23.176  1.00  2.090          H  
ATOM    811 1HD  LYS A  50       5.219  14.912  22.219  1.00  2.090          H  
ATOM    812 2HD  LYS A  50       3.963  14.033  23.108  1.00  2.090          H  
ATOM    813 1HE  LYS A  50       5.058  14.637  25.244  1.00  2.090          H  
ATOM    814 2HE  LYS A  50       6.310  15.520  24.350  1.00  2.090          H  
ATOM    815 1HZ  LYS A  50       4.599  16.986  25.166  1.00  2.090          H  
ATOM    816 2HZ  LYS A  50       4.591  16.984  23.517  1.00  2.090          H  
ATOM    817 3HZ  LYS A  50       3.429  16.162  24.348  1.00  2.090          H  
ATOM    818  N   ILE A  51       5.231   9.163  21.015  1.00  1.150          N  
ATOM    819  CA  ILE A  51       4.788   8.256  19.972  1.00  1.100          C  
ATOM    820  C   ILE A  51       3.785   8.918  19.054  1.00  1.090          C  
ATOM    821  O   ILE A  51       2.750   9.401  19.513  1.00  1.130          O  
ATOM    822  CB  ILE A  51       4.173   6.991  20.603  1.00  1.560          C  
ATOM    823  CG1 ILE A  51       5.272   6.259  21.423  1.00  1.560          C  
ATOM    824  CG2 ILE A  51       3.596   6.087  19.511  1.00  1.560          C  
ATOM    825  CD1 ILE A  51       4.771   5.159  22.330  1.00  1.560          C  
ATOM    826  H   ILE A  51       4.809   9.122  21.934  1.00  1.380          H  
ATOM    827  HA  ILE A  51       5.640   7.955  19.377  1.00  1.320          H  
ATOM    828  HB  ILE A  51       3.379   7.273  21.290  1.00  1.870          H  
ATOM    829 1HG1 ILE A  51       5.988   5.820  20.721  1.00  1.870          H  
ATOM    830 2HG1 ILE A  51       5.796   6.986  22.038  1.00  1.870          H  
ATOM    831 1HG2 ILE A  51       3.164   5.197  19.943  1.00  1.870          H  
ATOM    832 2HG2 ILE A  51       2.817   6.607  18.956  1.00  1.870          H  
ATOM    833 3HG2 ILE A  51       4.400   5.801  18.826  1.00  1.870          H  
ATOM    834 1HD1 ILE A  51       5.618   4.715  22.853  1.00  1.870          H  
ATOM    835 2HD1 ILE A  51       4.073   5.575  23.058  1.00  1.870          H  
ATOM    836 3HD1 ILE A  51       4.273   4.389  21.753  1.00  1.870          H  
ATOM    837  N   THR A  52       4.079   8.919  17.753  1.00  1.040          N  
ATOM    838  CA  THR A  52       3.163   9.502  16.789  1.00  1.020          C  
ATOM    839  C   THR A  52       2.549   8.375  15.970  1.00  1.030          C  
ATOM    840  O   THR A  52       1.455   8.517  15.415  1.00  1.010          O  
ATOM    841  CB  THR A  52       3.866  10.522  15.877  1.00  1.440          C  
ATOM    842  OG1 THR A  52       4.867   9.876  15.080  1.00  1.440          O  
ATOM    843  CG2 THR A  52       4.552  11.558  16.765  1.00  1.440          C  
ATOM    844  H   THR A  52       4.957   8.519  17.434  1.00  1.250          H  
ATOM    845  HA  THR A  52       2.362  10.014  17.319  1.00  1.220          H  
ATOM    846  HB  THR A  52       3.139  11.008  15.230  1.00  1.720          H  
ATOM    847  HG1 THR A  52       4.442   9.406  14.354  1.00  1.720          H  
ATOM    848 1HG2 THR A  52       5.048  12.289  16.139  1.00  1.720          H  
ATOM    849 2HG2 THR A  52       3.807  12.053  17.385  1.00  1.720          H  
ATOM    850 3HG2 THR A  52       5.287  11.070  17.409  1.00  1.720          H  
ATOM    851  N   VAL A  53       3.222   7.219  15.956  1.00  1.090          N  
ATOM    852  CA  VAL A  53       2.698   6.061  15.252  1.00  1.160          C  
ATOM    853  C   VAL A  53       2.306   5.023  16.301  1.00  1.390          C  
ATOM    854  O   VAL A  53       3.154   4.514  17.037  1.00  2.060          O  
ATOM    855  CB  VAL A  53       3.752   5.450  14.313  1.00  1.600          C  
ATOM    856  CG1 VAL A  53       3.182   4.247  13.586  1.00  1.600          C  
ATOM    857  CG2 VAL A  53       4.249   6.500  13.346  1.00  1.600          C  
ATOM    858  H   VAL A  53       4.147   7.182  16.389  1.00  1.310          H  
ATOM    859  HA  VAL A  53       1.816   6.346  14.680  1.00  1.390          H  
ATOM    860  HB  VAL A  53       4.562   5.091  14.901  1.00  1.920          H  
ATOM    861 1HG1 VAL A  53       3.950   3.809  12.949  1.00  1.920          H  
ATOM    862 2HG1 VAL A  53       2.838   3.498  14.300  1.00  1.920          H  
ATOM    863 3HG1 VAL A  53       2.340   4.561  12.971  1.00  1.920          H  
ATOM    864 1HG2 VAL A  53       5.007   6.066  12.696  1.00  1.920          H  
ATOM    865 2HG2 VAL A  53       3.416   6.862  12.744  1.00  1.920          H  
ATOM    866 3HG2 VAL A  53       4.684   7.327  13.902  1.00  1.920          H  
ATOM    867  N   ARG A  54       1.032   4.685  16.355  1.00  0.940          N  
ATOM    868  CA  ARG A  54       0.615   3.716  17.346  1.00  1.110          C  
ATOM    869  C   ARG A  54       0.985   2.312  16.911  1.00  0.980          C  
ATOM    870  O   ARG A  54       0.882   1.970  15.730  1.00  0.980          O  
ATOM    871  CB  ARG A  54      -0.882   3.757  17.610  1.00  1.490          C  
ATOM    872  CG  ARG A  54      -1.428   5.019  18.244  1.00  1.490          C  
ATOM    873  CD  ARG A  54      -2.912   4.900  18.477  1.00  1.490          C  
ATOM    874  NE  ARG A  54      -3.232   3.863  19.478  1.00  1.490          N  
ATOM    875  CZ  ARG A  54      -3.298   4.053  20.822  1.00  1.490          C  
ATOM    876  NH1 ARG A  54      -3.069   5.241  21.351  1.00  1.490          N  
ATOM    877  NH2 ARG A  54      -3.594   3.036  21.612  1.00  1.490          N  
ATOM    878  H   ARG A  54       0.373   5.114  15.721  1.00  1.130          H  
ATOM    879  HA  ARG A  54       1.128   3.935  18.283  1.00  1.330          H  
ATOM    880 1HB  ARG A  54      -1.422   3.581  16.682  1.00  1.780          H  
ATOM    881 2HB  ARG A  54      -1.127   2.950  18.286  1.00  1.780          H  
ATOM    882 1HG  ARG A  54      -0.933   5.186  19.199  1.00  1.780          H  
ATOM    883 2HG  ARG A  54      -1.243   5.869  17.586  1.00  1.780          H  
ATOM    884 1HD  ARG A  54      -3.318   5.843  18.817  1.00  1.780          H  
ATOM    885 2HD  ARG A  54      -3.398   4.624  17.540  1.00  1.780          H  
ATOM    886  HE  ARG A  54      -3.422   2.920  19.134  1.00  1.780          H  
ATOM    887 1HH1 ARG A  54      -2.843   6.027  20.762  1.00  1.780          H  
ATOM    888 2HH1 ARG A  54      -3.123   5.368  22.354  1.00  1.780          H  
ATOM    889 1HH2 ARG A  54      -3.773   2.119  21.212  1.00  1.780          H  
ATOM    890 2HH2 ARG A  54      -3.644   3.166  22.612  1.00  1.780          H  
ATOM    891  N   HIS A  55       1.326   1.491  17.900  1.00  0.930          N  
ATOM    892  CA  HIS A  55       1.621   0.068  17.760  1.00  0.840          C  
ATOM    893  C   HIS A  55       2.817  -0.228  16.827  1.00  0.810          C  
ATOM    894  O   HIS A  55       2.817  -1.199  16.066  1.00  0.870          O  
ATOM    895  CB  HIS A  55       0.353  -0.671  17.312  1.00  1.210          C  
ATOM    896  CG  HIS A  55      -0.832  -0.389  18.224  1.00  1.210          C  
ATOM    897  ND1 HIS A  55      -0.911  -0.845  19.539  1.00  1.210          N  
ATOM    898  CD2 HIS A  55      -1.974   0.299  17.991  1.00  1.210          C  
ATOM    899  CE1 HIS A  55      -2.044  -0.403  20.076  1.00  1.210          C  
ATOM    900  NE2 HIS A  55      -2.716   0.273  19.151  1.00  1.210          N  
ATOM    901  H   HIS A  55       1.379   1.889  18.825  1.00  1.120          H  
ATOM    902  HA  HIS A  55       1.865  -0.317  18.743  1.00  1.010          H  
ATOM    903 1HB  HIS A  55       0.089  -0.389  16.294  1.00  1.450          H  
ATOM    904 2HB  HIS A  55       0.531  -1.749  17.313  1.00  1.450          H  
ATOM    905  HD1 HIS A  55      -0.645  -1.810  19.777  1.00  1.450          H  
ATOM    906  HD2 HIS A  55      -2.352   0.821  17.111  1.00  1.450          H  
ATOM    907  HE1 HIS A  55      -2.296  -0.648  21.110  1.00  1.450          H  
ATOM    908  N   HIS A  56       3.846   0.603  16.918  1.00  0.800          N  
ATOM    909  CA  HIS A  56       5.067   0.465  16.131  1.00  0.780          C  
ATOM    910  C   HIS A  56       6.233   0.121  17.062  1.00  0.800          C  
ATOM    911  O   HIS A  56       6.414   0.768  18.096  1.00  0.970          O  
ATOM    912  CB  HIS A  56       5.309   1.760  15.351  1.00  1.100          C  
ATOM    913  CG  HIS A  56       6.465   1.751  14.386  1.00  1.100          C  
ATOM    914  ND1 HIS A  56       6.944   2.906  13.800  1.00  1.100          N  
ATOM    915  CD2 HIS A  56       7.207   0.745  13.885  1.00  1.100          C  
ATOM    916  CE1 HIS A  56       7.930   2.604  12.988  1.00  1.100          C  
ATOM    917  NE2 HIS A  56       8.108   1.302  13.017  1.00  1.100          N  
ATOM    918  H   HIS A  56       3.780   1.379  17.565  1.00  0.960          H  
ATOM    919  HA  HIS A  56       4.960  -0.349  15.414  1.00  0.940          H  
ATOM    920 1HB  HIS A  56       4.421   1.964  14.782  1.00  1.320          H  
ATOM    921 2HB  HIS A  56       5.441   2.583  16.050  1.00  1.320          H  
ATOM    922  HD1 HIS A  56       6.924   3.780  14.257  1.00  1.320          H  
ATOM    923  HD2 HIS A  56       7.202  -0.338  14.032  1.00  1.320          H  
ATOM    924  HE1 HIS A  56       8.442   3.385  12.425  1.00  1.320          H  
ATOM    925  N   GLY A  57       6.944  -0.968  16.784  1.00  0.690          N  
ATOM    926  CA  GLY A  57       8.053  -1.367  17.660  1.00  0.760          C  
ATOM    927  C   GLY A  57       8.615  -2.693  17.227  1.00  0.630          C  
ATOM    928  O   GLY A  57       8.380  -3.105  16.113  1.00  1.060          O  
ATOM    929  H   GLY A  57       6.720  -1.514  15.942  1.00  0.830          H  
ATOM    930 1HA  GLY A  57       8.835  -0.610  17.630  1.00  0.910          H  
ATOM    931 2HA  GLY A  57       7.713  -1.440  18.682  1.00  0.910          H  
ATOM    932  N   GLY A  58       9.382  -3.368  18.072  1.00  0.610          N  
ATOM    933  CA  GLY A  58       9.969  -4.638  17.648  1.00  0.690          C  
ATOM    934  C   GLY A  58      10.896  -4.432  16.462  1.00  0.640          C  
ATOM    935  O   GLY A  58      11.803  -3.596  16.554  1.00  1.480          O  
ATOM    936  H   GLY A  58       9.571  -3.012  18.996  1.00  0.730          H  
ATOM    937 1HA  GLY A  58      10.518  -5.088  18.475  1.00  0.830          H  
ATOM    938 2HA  GLY A  58       9.176  -5.333  17.372  1.00  0.830          H  
ATOM    939  N   ARG A  59      10.661  -5.185  15.372  1.00  0.580          N  
ATOM    940  CA  ARG A  59      11.435  -5.174  14.123  1.00  0.390          C  
ATOM    941  C   ARG A  59      12.797  -5.855  14.182  1.00  0.470          C  
ATOM    942  O   ARG A  59      13.666  -5.532  15.003  1.00  0.980          O  
ATOM    943  CB  ARG A  59      11.730  -3.777  13.574  1.00  0.620          C  
ATOM    944  CG  ARG A  59      10.603  -3.016  13.089  1.00  0.620          C  
ATOM    945  CD  ARG A  59      10.990  -1.758  12.442  1.00  0.620          C  
ATOM    946  NE  ARG A  59       9.814  -1.018  11.994  1.00  0.620          N  
ATOM    947  CZ  ARG A  59       9.104  -1.287  10.888  1.00  0.620          C  
ATOM    948  NH1 ARG A  59       9.405  -2.296  10.120  1.00  0.620          N  
ATOM    949  NH2 ARG A  59       8.090  -0.513  10.622  1.00  0.620          N  
ATOM    950  H   ARG A  59       9.870  -5.839  15.386  1.00  0.700          H  
ATOM    951  HA  ARG A  59      10.836  -5.688  13.375  1.00  0.470          H  
ATOM    952 1HB  ARG A  59      12.193  -3.194  14.290  1.00  0.750          H  
ATOM    953 2HB  ARG A  59      12.433  -3.875  12.744  1.00  0.750          H  
ATOM    954 1HG  ARG A  59      10.089  -3.635  12.378  1.00  0.750          H  
ATOM    955 2HG  ARG A  59       9.960  -2.765  13.928  1.00  0.750          H  
ATOM    956 1HD  ARG A  59      11.528  -1.138  13.161  1.00  0.750          H  
ATOM    957 2HD  ARG A  59      11.632  -1.955  11.585  1.00  0.750          H  
ATOM    958  HE  ARG A  59       9.481  -0.214  12.538  1.00  0.750          H  
ATOM    959 1HH1 ARG A  59      10.173  -2.890  10.373  1.00  0.750          H  
ATOM    960 2HH1 ARG A  59       8.832  -2.503   9.316  1.00  0.750          H  
ATOM    961 1HH2 ARG A  59       7.911   0.247  11.279  1.00  0.750          H  
ATOM    962 2HH2 ARG A  59       7.510  -0.668   9.814  1.00  0.750          H  
ATOM    963  N   HIS A  60      13.017  -6.752  13.240  1.00  0.470          N  
ATOM    964  CA  HIS A  60      14.339  -7.323  13.040  1.00  0.420          C  
ATOM    965  C   HIS A  60      15.250  -6.198  12.558  1.00  0.410          C  
ATOM    966  O   HIS A  60      14.785  -5.307  11.852  1.00  0.480          O  
ATOM    967  CB  HIS A  60      14.309  -8.455  12.019  1.00  0.610          C  
ATOM    968  CG  HIS A  60      15.583  -9.258  11.959  1.00  0.610          C  
ATOM    969  ND1 HIS A  60      16.719  -8.856  11.258  1.00  0.610          N  
ATOM    970  CD2 HIS A  60      15.896 -10.438  12.536  1.00  0.610          C  
ATOM    971  CE1 HIS A  60      17.659  -9.767  11.409  1.00  0.610          C  
ATOM    972  NE2 HIS A  60      17.184 -10.734  12.180  1.00  0.610          N  
ATOM    973  H   HIS A  60      12.229  -7.042  12.650  1.00  0.560          H  
ATOM    974  HA  HIS A  60      14.733  -7.712  13.978  1.00  0.500          H  
ATOM    975 1HB  HIS A  60      13.488  -9.118  12.261  1.00  0.730          H  
ATOM    976 2HB  HIS A  60      14.118  -8.043  11.027  1.00  0.730          H  
ATOM    977  HD1 HIS A  60      16.914  -7.946  10.803  1.00  0.730          H  
ATOM    978  HD2 HIS A  60      15.335 -11.119  13.177  1.00  0.730          H  
ATOM    979  HE1 HIS A  60      18.631  -9.640  10.933  1.00  0.730          H  
ATOM    980  N   LYS A  61      16.519  -6.206  12.952  1.00  0.440          N  
ATOM    981  CA  LYS A  61      17.456  -5.195  12.468  1.00  0.510          C  
ATOM    982  C   LYS A  61      17.463  -5.145  10.936  1.00  0.440          C  
ATOM    983  O   LYS A  61      17.501  -6.186  10.268  1.00  0.520          O  
ATOM    984  CB  LYS A  61      18.866  -5.477  12.992  1.00  0.690          C  
ATOM    985  CG  LYS A  61      19.917  -4.426  12.603  1.00  0.690          C  
ATOM    986  CD  LYS A  61      21.275  -4.738  13.234  1.00  0.690          C  
ATOM    987  CE  LYS A  61      22.322  -3.692  12.856  1.00  0.690          C  
ATOM    988  NZ  LYS A  61      23.651  -3.985  13.471  1.00  0.690          N  
ATOM    989  H   LYS A  61      16.840  -6.942  13.565  1.00  0.530          H  
ATOM    990  HA  LYS A  61      17.132  -4.220  12.833  1.00  0.610          H  
ATOM    991 1HB  LYS A  61      18.842  -5.541  14.078  1.00  0.820          H  
ATOM    992 2HB  LYS A  61      19.204  -6.444  12.614  1.00  0.820          H  
ATOM    993 1HG  LYS A  61      20.035  -4.405  11.517  1.00  0.820          H  
ATOM    994 2HG  LYS A  61      19.586  -3.440  12.932  1.00  0.820          H  
ATOM    995 1HD  LYS A  61      21.177  -4.764  14.320  1.00  0.820          H  
ATOM    996 2HD  LYS A  61      21.614  -5.716  12.892  1.00  0.820          H  
ATOM    997 1HE  LYS A  61      22.430  -3.673  11.771  1.00  0.820          H  
ATOM    998 2HE  LYS A  61      21.985  -2.712  13.194  1.00  0.820          H  
ATOM    999 1HZ  LYS A  61      24.314  -3.273  13.198  1.00  0.820          H  
ATOM   1000 2HZ  LYS A  61      23.564  -3.993  14.478  1.00  0.820          H  
ATOM   1001 3HZ  LYS A  61      23.980  -4.887  13.156  1.00  0.820          H  
ATOM   1002  N   ARG A  62      17.380  -3.930  10.387  1.00  0.440          N  
ATOM   1003  CA  ARG A  62      17.357  -3.691   8.947  1.00  0.440          C  
ATOM   1004  C   ARG A  62      18.274  -2.551   8.530  1.00  0.420          C  
ATOM   1005  O   ARG A  62      18.633  -1.706   9.343  1.00  0.500          O  
ATOM   1006  CB  ARG A  62      15.946  -3.355   8.484  1.00  0.620          C  
ATOM   1007  CG  ARG A  62      14.933  -4.467   8.531  1.00  0.620          C  
ATOM   1008  CD  ARG A  62      13.594  -3.961   8.177  1.00  0.620          C  
ATOM   1009  NE  ARG A  62      12.599  -4.996   8.180  1.00  0.620          N  
ATOM   1010  CZ  ARG A  62      11.309  -4.804   7.858  1.00  0.620          C  
ATOM   1011  NH1 ARG A  62      10.871  -3.616   7.510  1.00  0.620          N  
ATOM   1012  NH2 ARG A  62      10.460  -5.808   7.887  1.00  0.620          N  
ATOM   1013  H   ARG A  62      17.339  -3.130  11.005  1.00  0.530          H  
ATOM   1014  HA  ARG A  62      17.686  -4.600   8.442  1.00  0.530          H  
ATOM   1015 1HB  ARG A  62      15.551  -2.567   9.113  1.00  0.740          H  
ATOM   1016 2HB  ARG A  62      15.977  -2.975   7.462  1.00  0.740          H  
ATOM   1017 1HG  ARG A  62      15.210  -5.243   7.822  1.00  0.740          H  
ATOM   1018 2HG  ARG A  62      14.886  -4.888   9.513  1.00  0.740          H  
ATOM   1019 1HD  ARG A  62      13.301  -3.209   8.911  1.00  0.740          H  
ATOM   1020 2HD  ARG A  62      13.616  -3.509   7.202  1.00  0.740          H  
ATOM   1021  HE  ARG A  62      12.889  -5.927   8.449  1.00  0.740          H  
ATOM   1022 1HH1 ARG A  62      11.495  -2.807   7.452  1.00  0.740          H  
ATOM   1023 2HH1 ARG A  62       9.901  -3.508   7.272  1.00  0.740          H  
ATOM   1024 1HH2 ARG A  62      10.771  -6.732   8.148  1.00  0.740          H  
ATOM   1025 2HH2 ARG A  62       9.498  -5.631   7.637  1.00  0.740          H  
ATOM   1026  N   LYS A  63      18.629  -2.527   7.250  1.00  0.410          N  
ATOM   1027  CA  LYS A  63      19.366  -1.421   6.639  1.00  0.380          C  
ATOM   1028  C   LYS A  63      18.483  -0.844   5.538  1.00  0.430          C  
ATOM   1029  O   LYS A  63      17.595  -1.537   5.038  1.00  0.490          O  
ATOM   1030  CB  LYS A  63      20.711  -1.889   6.094  1.00  0.540          C  
ATOM   1031  CG  LYS A  63      21.646  -2.408   7.181  1.00  0.540          C  
ATOM   1032  CD  LYS A  63      23.003  -2.793   6.628  1.00  0.540          C  
ATOM   1033  CE  LYS A  63      23.913  -3.335   7.724  1.00  0.540          C  
ATOM   1034  NZ  LYS A  63      25.252  -3.733   7.200  1.00  0.540          N  
ATOM   1035  H   LYS A  63      18.343  -3.301   6.667  1.00  0.490          H  
ATOM   1036  HA  LYS A  63      19.537  -0.639   7.379  1.00  0.460          H  
ATOM   1037 1HB  LYS A  63      20.559  -2.678   5.358  1.00  0.650          H  
ATOM   1038 2HB  LYS A  63      21.205  -1.055   5.587  1.00  0.650          H  
ATOM   1039 1HG  LYS A  63      21.771  -1.633   7.939  1.00  0.650          H  
ATOM   1040 2HG  LYS A  63      21.196  -3.279   7.657  1.00  0.650          H  
ATOM   1041 1HD  LYS A  63      22.885  -3.548   5.848  1.00  0.650          H  
ATOM   1042 2HD  LYS A  63      23.470  -1.911   6.194  1.00  0.650          H  
ATOM   1043 1HE  LYS A  63      24.047  -2.567   8.485  1.00  0.650          H  
ATOM   1044 2HE  LYS A  63      23.441  -4.205   8.180  1.00  0.650          H  
ATOM   1045 1HZ  LYS A  63      25.819  -4.086   7.960  1.00  0.650          H  
ATOM   1046 2HZ  LYS A  63      25.141  -4.455   6.502  1.00  0.650          H  
ATOM   1047 3HZ  LYS A  63      25.707  -2.932   6.787  1.00  0.650          H  
ATOM   1048  N   TYR A  64      18.720   0.398   5.136  1.00  0.450          N  
ATOM   1049  CA  TYR A  64      17.921   1.006   4.081  1.00  0.530          C  
ATOM   1050  C   TYR A  64      18.713   1.120   2.770  1.00  0.450          C  
ATOM   1051  O   TYR A  64      19.909   1.416   2.776  1.00  0.440          O  
ATOM   1052  CB  TYR A  64      17.393   2.351   4.587  1.00  0.710          C  
ATOM   1053  CG  TYR A  64      16.590   3.106   3.605  1.00  0.710          C  
ATOM   1054  CD1 TYR A  64      15.262   2.771   3.425  1.00  0.710          C  
ATOM   1055  CD2 TYR A  64      17.158   4.125   2.868  1.00  0.710          C  
ATOM   1056  CE1 TYR A  64      14.511   3.454   2.502  1.00  0.710          C  
ATOM   1057  CE2 TYR A  64      16.417   4.803   1.957  1.00  0.710          C  
ATOM   1058  CZ  TYR A  64      15.100   4.476   1.767  1.00  0.710          C  
ATOM   1059  OH  TYR A  64      14.371   5.154   0.833  1.00  0.710          O  
ATOM   1060  H   TYR A  64      19.469   0.958   5.559  1.00  0.540          H  
ATOM   1061  HA  TYR A  64      17.063   0.365   3.881  1.00  0.640          H  
ATOM   1062 1HB  TYR A  64      16.762   2.168   5.450  1.00  0.850          H  
ATOM   1063 2HB  TYR A  64      18.205   2.968   4.932  1.00  0.850          H  
ATOM   1064  HD1 TYR A  64      14.813   1.963   4.006  1.00  0.850          H  
ATOM   1065  HD2 TYR A  64      18.184   4.386   2.999  1.00  0.850          H  
ATOM   1066  HE1 TYR A  64      13.466   3.191   2.347  1.00  0.850          H  
ATOM   1067  HE2 TYR A  64      16.874   5.601   1.373  1.00  0.850          H  
ATOM   1068  HH  TYR A  64      14.966   5.715   0.325  1.00  0.850          H  
ATOM   1069  N   ARG A  65      18.079   0.835   1.631  1.00  0.500          N  
ATOM   1070  CA  ARG A  65      18.789   0.976   0.359  1.00  0.450          C  
ATOM   1071  C   ARG A  65      18.633   2.381  -0.179  1.00  0.450          C  
ATOM   1072  O   ARG A  65      17.548   2.957  -0.131  1.00  0.560          O  
ATOM   1073  CB  ARG A  65      18.238   0.016  -0.689  1.00  0.650          C  
ATOM   1074  CG  ARG A  65      18.798  -1.397  -0.677  1.00  0.650          C  
ATOM   1075  CD  ARG A  65      18.481  -2.086   0.578  1.00  0.650          C  
ATOM   1076  NE  ARG A  65      18.726  -3.506   0.505  1.00  0.650          N  
ATOM   1077  CZ  ARG A  65      18.727  -4.323   1.577  1.00  0.650          C  
ATOM   1078  NH1 ARG A  65      18.540  -3.818   2.788  1.00  0.650          N  
ATOM   1079  NH2 ARG A  65      18.906  -5.623   1.414  1.00  0.650          N  
ATOM   1080  H   ARG A  65      17.103   0.548   1.629  1.00  0.600          H  
ATOM   1081  HA  ARG A  65      19.851   0.779   0.511  1.00  0.540          H  
ATOM   1082 1HB  ARG A  65      17.154  -0.059  -0.577  1.00  0.780          H  
ATOM   1083 2HB  ARG A  65      18.428   0.429  -1.682  1.00  0.780          H  
ATOM   1084 1HG  ARG A  65      18.375  -1.972  -1.505  1.00  0.780          H  
ATOM   1085 2HG  ARG A  65      19.882  -1.363  -0.777  1.00  0.780          H  
ATOM   1086 1HD  ARG A  65      19.111  -1.681   1.365  1.00  0.780          H  
ATOM   1087 2HD  ARG A  65      17.431  -1.932   0.827  1.00  0.780          H  
ATOM   1088  HE  ARG A  65      18.867  -3.922  -0.437  1.00  0.780          H  
ATOM   1089 1HH1 ARG A  65      18.392  -2.821   2.915  1.00  0.780          H  
ATOM   1090 2HH1 ARG A  65      18.525  -4.408   3.601  1.00  0.780          H  
ATOM   1091 1HH2 ARG A  65      19.028  -6.006   0.477  1.00  0.780          H  
ATOM   1092 2HH2 ARG A  65      18.899  -6.245   2.205  1.00  0.780          H  
ATOM   1093  N   LEU A  66      19.684   2.910  -0.777  1.00  0.390          N  
ATOM   1094  CA  LEU A  66      19.609   4.220  -1.377  1.00  0.400          C  
ATOM   1095  C   LEU A  66      19.001   4.097  -2.760  1.00  0.400          C  
ATOM   1096  O   LEU A  66      19.661   3.694  -3.718  1.00  0.570          O  
ATOM   1097  CB  LEU A  66      21.026   4.799  -1.456  1.00  0.560          C  
ATOM   1098  CG  LEU A  66      21.211   6.200  -2.025  1.00  0.560          C  
ATOM   1099  CD1 LEU A  66      20.483   7.232  -1.152  1.00  0.560          C  
ATOM   1100  CD2 LEU A  66      22.709   6.482  -2.080  1.00  0.560          C  
ATOM   1101  H   LEU A  66      20.580   2.425  -0.775  1.00  0.470          H  
ATOM   1102  HA  LEU A  66      18.973   4.846  -0.757  1.00  0.480          H  
ATOM   1103 1HB  LEU A  66      21.449   4.791  -0.454  1.00  0.670          H  
ATOM   1104 2HB  LEU A  66      21.626   4.125  -2.066  1.00  0.670          H  
ATOM   1105  HG  LEU A  66      20.794   6.252  -3.033  1.00  0.670          H  
ATOM   1106 1HD1 LEU A  66      20.637   8.226  -1.570  1.00  0.670          H  
ATOM   1107 2HD1 LEU A  66      19.419   7.026  -1.126  1.00  0.670          H  
ATOM   1108 3HD1 LEU A  66      20.884   7.199  -0.138  1.00  0.670          H  
ATOM   1109 1HD2 LEU A  66      22.880   7.477  -2.492  1.00  0.670          H  
ATOM   1110 2HD2 LEU A  66      23.130   6.427  -1.074  1.00  0.670          H  
ATOM   1111 3HD2 LEU A  66      23.194   5.740  -2.713  1.00  0.670          H  
ATOM   1112  N   ILE A  67      17.741   4.479  -2.859  1.00  0.320          N  
ATOM   1113  CA  ILE A  67      16.969   4.319  -4.074  1.00  0.300          C  
ATOM   1114  C   ILE A  67      16.814   5.670  -4.732  1.00  0.290          C  
ATOM   1115  O   ILE A  67      16.494   6.671  -4.086  1.00  0.310          O  
ATOM   1116  CB  ILE A  67      15.610   3.675  -3.769  1.00  0.430          C  
ATOM   1117  CG1 ILE A  67      15.835   2.299  -3.133  1.00  0.430          C  
ATOM   1118  CG2 ILE A  67      14.803   3.520  -5.099  1.00  0.430          C  
ATOM   1119  CD1 ILE A  67      14.620   1.740  -2.459  1.00  0.430          C  
ATOM   1120  H   ILE A  67      17.288   4.863  -2.040  1.00  0.380          H  
ATOM   1121  HA  ILE A  67      17.510   3.673  -4.759  1.00  0.360          H  
ATOM   1122  HB  ILE A  67      15.078   4.276  -3.063  1.00  0.510          H  
ATOM   1123 1HG1 ILE A  67      16.146   1.607  -3.907  1.00  0.510          H  
ATOM   1124 2HG1 ILE A  67      16.621   2.362  -2.399  1.00  0.510          H  
ATOM   1125 1HG2 ILE A  67      13.843   3.059  -4.914  1.00  0.510          H  
ATOM   1126 2HG2 ILE A  67      14.636   4.499  -5.555  1.00  0.510          H  
ATOM   1127 3HG2 ILE A  67      15.373   2.898  -5.776  1.00  0.510          H  
ATOM   1128 1HD1 ILE A  67      14.862   0.762  -2.032  1.00  0.510          H  
ATOM   1129 2HD1 ILE A  67      14.317   2.413  -1.656  1.00  0.510          H  
ATOM   1130 3HD1 ILE A  67      13.810   1.633  -3.151  1.00  0.510          H  
ATOM   1131  N   ASP A  68      17.159   5.712  -6.005  1.00  0.290          N  
ATOM   1132  CA  ASP A  68      17.135   6.925  -6.780  1.00  0.300          C  
ATOM   1133  C   ASP A  68      15.745   7.207  -7.301  1.00  0.280          C  
ATOM   1134  O   ASP A  68      15.270   6.542  -8.226  1.00  0.300          O  
ATOM   1135  CB  ASP A  68      18.070   6.834  -7.984  1.00  0.420          C  
ATOM   1136  CG  ASP A  68      18.136   8.157  -8.718  1.00  0.420          C  
ATOM   1137  OD1 ASP A  68      17.570   9.107  -8.190  1.00  0.420          O  
ATOM   1138  OD2 ASP A  68      18.700   8.223  -9.795  1.00  0.420          O  
ATOM   1139  H   ASP A  68      17.429   4.845  -6.466  1.00  0.350          H  
ATOM   1140  HA  ASP A  68      17.445   7.752  -6.143  1.00  0.360          H  
ATOM   1141 1HB  ASP A  68      19.069   6.555  -7.652  1.00  0.500          H  
ATOM   1142 2HB  ASP A  68      17.718   6.056  -8.666  1.00  0.500          H  
ATOM   1143  N   PHE A  69      15.078   8.176  -6.689  1.00  0.300          N  
ATOM   1144  CA  PHE A  69      13.723   8.519  -7.076  1.00  0.310          C  
ATOM   1145  C   PHE A  69      13.743   9.788  -7.925  1.00  0.320          C  
ATOM   1146  O   PHE A  69      12.691  10.361  -8.225  1.00  0.340          O  
ATOM   1147  CB  PHE A  69      12.839   8.731  -5.841  1.00  0.430          C  
ATOM   1148  CG  PHE A  69      12.667   7.504  -4.977  1.00  0.430          C  
ATOM   1149  CD1 PHE A  69      13.366   7.377  -3.791  1.00  0.430          C  
ATOM   1150  CD2 PHE A  69      11.806   6.480  -5.340  1.00  0.430          C  
ATOM   1151  CE1 PHE A  69      13.203   6.270  -2.999  1.00  0.430          C  
ATOM   1152  CE2 PHE A  69      11.659   5.373  -4.538  1.00  0.430          C  
ATOM   1153  CZ  PHE A  69      12.351   5.272  -3.379  1.00  0.430          C  
ATOM   1154  H   PHE A  69      15.533   8.666  -5.928  1.00  0.360          H  
ATOM   1155  HA  PHE A  69      13.310   7.705  -7.671  1.00  0.370          H  
ATOM   1156 1HB  PHE A  69      13.259   9.525  -5.227  1.00  0.520          H  
ATOM   1157 2HB  PHE A  69      11.849   9.050  -6.152  1.00  0.520          H  
ATOM   1158  HD1 PHE A  69      14.058   8.163  -3.485  1.00  0.520          H  
ATOM   1159  HD2 PHE A  69      11.249   6.556  -6.266  1.00  0.520          H  
ATOM   1160  HE1 PHE A  69      13.765   6.182  -2.074  1.00  0.520          H  
ATOM   1161  HE2 PHE A  69      11.000   4.578  -4.820  1.00  0.520          H  
ATOM   1162  HZ  PHE A  69      12.231   4.391  -2.761  1.00  0.520          H  
ATOM   1163  N   LYS A  70      14.952  10.253  -8.281  1.00  0.360          N  
ATOM   1164  CA  LYS A  70      15.162  11.463  -9.072  1.00  0.490          C  
ATOM   1165  C   LYS A  70      16.091  11.188 -10.239  1.00  0.650          C  
ATOM   1166  O   LYS A  70      17.163  11.798 -10.352  1.00  1.320          O  
ATOM   1167  CB  LYS A  70      15.793  12.570  -8.226  1.00  0.630          C  
ATOM   1168  CG  LYS A  70      14.959  13.113  -7.108  1.00  0.630          C  
ATOM   1169  CD  LYS A  70      15.703  14.203  -6.354  1.00  0.630          C  
ATOM   1170  CE  LYS A  70      14.850  14.782  -5.251  1.00  0.630          C  
ATOM   1171  NZ  LYS A  70      15.560  15.837  -4.488  1.00  0.630          N  
ATOM   1172  H   LYS A  70      15.799   9.718  -8.031  1.00  0.430          H  
ATOM   1173  HA  LYS A  70      14.204  11.805  -9.469  1.00  0.590          H  
ATOM   1174 1HB  LYS A  70      16.723  12.193  -7.793  1.00  0.760          H  
ATOM   1175 2HB  LYS A  70      16.051  13.379  -8.859  1.00  0.760          H  
ATOM   1176 1HG  LYS A  70      14.059  13.548  -7.537  1.00  0.760          H  
ATOM   1177 2HG  LYS A  70      14.678  12.314  -6.427  1.00  0.760          H  
ATOM   1178 1HD  LYS A  70      16.621  13.799  -5.929  1.00  0.760          H  
ATOM   1179 2HD  LYS A  70      15.964  15.006  -7.040  1.00  0.760          H  
ATOM   1180 1HE  LYS A  70      13.969  15.219  -5.694  1.00  0.760          H  
ATOM   1181 2HE  LYS A  70      14.548  13.988  -4.571  1.00  0.760          H  
ATOM   1182 1HZ  LYS A  70      14.941  16.198  -3.776  1.00  0.760          H  
ATOM   1183 2HZ  LYS A  70      16.384  15.453  -4.056  1.00  0.760          H  
ATOM   1184 3HZ  LYS A  70      15.822  16.586  -5.118  1.00  0.760          H  
ATOM   1185  N   ARG A  71      15.667  10.352 -11.169  1.00  0.320          N  
ATOM   1186  CA  ARG A  71      16.584   9.897 -12.200  1.00  0.350          C  
ATOM   1187  C   ARG A  71      16.782  10.877 -13.350  1.00  0.460          C  
ATOM   1188  O   ARG A  71      16.680  10.512 -14.514  1.00  1.010          O  
ATOM   1189  CB  ARG A  71      16.056   8.595 -12.758  1.00  0.480          C  
ATOM   1190  CG  ARG A  71      16.059   7.429 -11.778  1.00  0.480          C  
ATOM   1191  CD  ARG A  71      15.306   6.298 -12.324  1.00  0.480          C  
ATOM   1192  NE  ARG A  71      15.893   5.846 -13.554  1.00  0.480          N  
ATOM   1193  CZ  ARG A  71      15.334   4.986 -14.417  1.00  0.480          C  
ATOM   1194  NH1 ARG A  71      14.176   4.414 -14.182  1.00  0.480          N  
ATOM   1195  NH2 ARG A  71      15.954   4.718 -15.523  1.00  0.480          N  
ATOM   1196  H   ARG A  71      14.742   9.950 -11.101  1.00  0.380          H  
ATOM   1197  HA  ARG A  71      17.550   9.706 -11.724  1.00  0.420          H  
ATOM   1198 1HB  ARG A  71      15.036   8.736 -13.107  1.00  0.570          H  
ATOM   1199 2HB  ARG A  71      16.658   8.307 -13.619  1.00  0.570          H  
ATOM   1200 1HG  ARG A  71      17.086   7.109 -11.597  1.00  0.570          H  
ATOM   1201 2HG  ARG A  71      15.606   7.730 -10.830  1.00  0.570          H  
ATOM   1202 1HD  ARG A  71      15.309   5.481 -11.611  1.00  0.570          H  
ATOM   1203 2HD  ARG A  71      14.280   6.611 -12.522  1.00  0.570          H  
ATOM   1204  HE  ARG A  71      16.790   6.245 -13.811  1.00  0.570          H  
ATOM   1205 1HH1 ARG A  71      13.673   4.598 -13.328  1.00  0.570          H  
ATOM   1206 2HH1 ARG A  71      13.793   3.759 -14.894  1.00  0.570          H  
ATOM   1207 1HH2 ARG A  71      16.850   5.135 -15.726  1.00  0.570          H  
ATOM   1208 2HH2 ARG A  71      15.525   4.082 -16.188  1.00  0.570          H  
ATOM   1209  N   TYR A  72      17.188  12.094 -13.016  1.00  0.410          N  
ATOM   1210  CA  TYR A  72      17.499  13.119 -13.996  1.00  0.480          C  
ATOM   1211  C   TYR A  72      18.997  13.312 -13.951  1.00  0.490          C  
ATOM   1212  O   TYR A  72      19.612  13.847 -14.874  1.00  0.890          O  
ATOM   1213  CB  TYR A  72      16.781  14.449 -13.734  1.00  0.640          C  
ATOM   1214  CG  TYR A  72      17.182  15.125 -12.462  1.00  0.640          C  
ATOM   1215  CD1 TYR A  72      18.339  15.887 -12.437  1.00  0.640          C  
ATOM   1216  CD2 TYR A  72      16.405  15.017 -11.331  1.00  0.640          C  
ATOM   1217  CE1 TYR A  72      18.730  16.490 -11.296  1.00  0.640          C  
ATOM   1218  CE2 TYR A  72      16.803  15.655 -10.179  1.00  0.640          C  
ATOM   1219  CZ  TYR A  72      17.966  16.367 -10.163  1.00  0.640          C  
ATOM   1220  OH  TYR A  72      18.403  16.958  -9.007  1.00  0.640          O  
ATOM   1221  H   TYR A  72      17.249  12.288 -12.025  1.00  0.490          H  
ATOM   1222  HA  TYR A  72      17.236  12.768 -14.993  1.00  0.580          H  
ATOM   1223 1HB  TYR A  72      16.979  15.132 -14.563  1.00  0.770          H  
ATOM   1224 2HB  TYR A  72      15.705  14.278 -13.705  1.00  0.770          H  
ATOM   1225  HD1 TYR A  72      18.952  15.989 -13.332  1.00  0.770          H  
ATOM   1226  HD2 TYR A  72      15.485  14.429 -11.345  1.00  0.770          H  
ATOM   1227  HE1 TYR A  72      19.653  17.067 -11.273  1.00  0.770          H  
ATOM   1228  HE2 TYR A  72      16.207  15.581  -9.280  1.00  0.770          H  
ATOM   1229  HH  TYR A  72      19.364  16.746  -8.911  1.00  0.770          H  
ATOM   1230  N   HIS A  73      19.633  12.758 -12.912  1.00  0.410          N  
ATOM   1231  CA  HIS A  73      21.076  12.947 -12.774  1.00  0.430          C  
ATOM   1232  C   HIS A  73      21.829  12.084 -13.787  1.00  0.360          C  
ATOM   1233  O   HIS A  73      23.047  12.182 -13.929  1.00  0.390          O  
ATOM   1234  CB  HIS A  73      21.569  12.609 -11.359  1.00  0.590          C  
ATOM   1235  CG  HIS A  73      21.093  13.553 -10.272  1.00  0.590          C  
ATOM   1236  ND1 HIS A  73      20.065  13.233  -9.408  1.00  0.590          N  
ATOM   1237  CD2 HIS A  73      21.501  14.806  -9.929  1.00  0.590          C  
ATOM   1238  CE1 HIS A  73      19.865  14.237  -8.571  1.00  0.590          C  
ATOM   1239  NE2 HIS A  73      20.712  15.222  -8.869  1.00  0.590          N  
ATOM   1240  H   HIS A  73      19.086  12.307 -12.167  1.00  0.490          H  
ATOM   1241  HA  HIS A  73      21.326  13.988 -12.974  1.00  0.520          H  
ATOM   1242 1HB  HIS A  73      21.238  11.604 -11.098  1.00  0.710          H  
ATOM   1243 2HB  HIS A  73      22.659  12.600 -11.352  1.00  0.710          H  
ATOM   1244  HD1 HIS A  73      19.768  12.295  -9.185  1.00  0.710          H  
ATOM   1245  HD2 HIS A  73      22.270  15.467 -10.329  1.00  0.710          H  
ATOM   1246  HE1 HIS A  73      19.085  14.171  -7.811  1.00  0.710          H  
ATOM   1247  N   TYR A  74      21.085  11.221 -14.468  1.00  0.400          N  
ATOM   1248  CA  TYR A  74      21.613  10.318 -15.461  1.00  0.450          C  
ATOM   1249  C   TYR A  74      21.028  10.552 -16.850  1.00  0.540          C  
ATOM   1250  O   TYR A  74      21.034   9.640 -17.675  1.00  1.140          O  
ATOM   1251  CB  TYR A  74      21.369   8.893 -15.009  1.00  0.610          C  
ATOM   1252  CG  TYR A  74      21.987   8.646 -13.673  1.00  0.610          C  
ATOM   1253  CD1 TYR A  74      21.198   8.731 -12.541  1.00  0.610          C  
ATOM   1254  CD2 TYR A  74      23.339   8.368 -13.560  1.00  0.610          C  
ATOM   1255  CE1 TYR A  74      21.757   8.555 -11.313  1.00  0.610          C  
ATOM   1256  CE2 TYR A  74      23.895   8.190 -12.331  1.00  0.610          C  
ATOM   1257  CZ  TYR A  74      23.111   8.289 -11.205  1.00  0.610          C  
ATOM   1258  OH  TYR A  74      23.668   8.130  -9.965  1.00  0.610          O  
ATOM   1259  H   TYR A  74      20.094  11.213 -14.280  1.00  0.480          H  
ATOM   1260  HA  TYR A  74      22.687  10.485 -15.532  1.00  0.540          H  
ATOM   1261 1HB  TYR A  74      20.299   8.688 -14.950  1.00  0.730          H  
ATOM   1262 2HB  TYR A  74      21.807   8.219 -15.725  1.00  0.730          H  
ATOM   1263  HD1 TYR A  74      20.133   8.952 -12.625  1.00  0.730          H  
ATOM   1264  HD2 TYR A  74      23.960   8.299 -14.440  1.00  0.730          H  
ATOM   1265  HE1 TYR A  74      21.132   8.632 -10.418  1.00  0.730          H  
ATOM   1266  HE2 TYR A  74      24.957   7.980 -12.245  1.00  0.730          H  
ATOM   1267  HH  TYR A  74      22.984   8.209  -9.295  1.00  0.730          H  
ATOM   1268  N   ASP A  75      20.518  11.743 -17.133  1.00  0.640          N  
ATOM   1269  CA  ASP A  75      19.947  11.941 -18.456  1.00  0.620          C  
ATOM   1270  C   ASP A  75      20.915  11.653 -19.591  1.00  0.630          C  
ATOM   1271  O   ASP A  75      22.078  12.061 -19.580  1.00  0.770          O  
ATOM   1272  CB  ASP A  75      19.406  13.353 -18.621  1.00  0.880          C  
ATOM   1273  CG  ASP A  75      18.094  13.567 -17.916  1.00  0.880          C  
ATOM   1274  OD1 ASP A  75      17.476  12.609 -17.507  1.00  0.880          O  
ATOM   1275  OD2 ASP A  75      17.691  14.691 -17.806  1.00  0.880          O  
ATOM   1276  H   ASP A  75      20.482  12.489 -16.428  1.00  0.770          H  
ATOM   1277  HA  ASP A  75      19.108  11.256 -18.555  1.00  0.740          H  
ATOM   1278 1HB  ASP A  75      20.133  14.066 -18.232  1.00  1.050          H  
ATOM   1279 2HB  ASP A  75      19.275  13.565 -19.684  1.00  1.050          H  
ATOM   1280  N   ASN A  76      20.366  10.991 -20.603  1.00  0.560          N  
ATOM   1281  CA  ASN A  76      20.983  10.560 -21.850  1.00  0.670          C  
ATOM   1282  C   ASN A  76      21.996   9.429 -21.660  1.00  0.600          C  
ATOM   1283  O   ASN A  76      22.706   9.069 -22.602  1.00  0.600          O  
ATOM   1284  CB  ASN A  76      21.630  11.739 -22.549  1.00  0.890          C  
ATOM   1285  CG  ASN A  76      20.654  12.863 -22.757  1.00  0.890          C  
ATOM   1286  OD1 ASN A  76      19.470  12.664 -23.081  1.00  0.890          O  
ATOM   1287  ND2 ASN A  76      21.134  14.068 -22.567  1.00  0.890          N  
ATOM   1288  H   ASN A  76      19.402  10.694 -20.461  1.00  0.670          H  
ATOM   1289  HA  ASN A  76      20.192  10.171 -22.493  1.00  0.800          H  
ATOM   1290 1HB  ASN A  76      22.491  12.097 -21.989  1.00  1.070          H  
ATOM   1291 2HB  ASN A  76      21.994  11.417 -23.524  1.00  1.070          H  
ATOM   1292 1HD2 ASN A  76      20.546  14.867 -22.684  1.00  1.070          H  
ATOM   1293 2HD2 ASN A  76      22.093  14.187 -22.298  1.00  1.070          H  
ATOM   1294  N   LEU A  77      22.018   8.829 -20.471  1.00  0.540          N  
ATOM   1295  CA  LEU A  77      22.876   7.692 -20.207  1.00  0.470          C  
ATOM   1296  C   LEU A  77      22.075   6.409 -20.176  1.00  0.440          C  
ATOM   1297  O   LEU A  77      20.874   6.420 -19.890  1.00  0.510          O  
ATOM   1298  CB  LEU A  77      23.580   7.823 -18.859  1.00  0.690          C  
ATOM   1299  CG  LEU A  77      24.414   9.077 -18.620  1.00  0.690          C  
ATOM   1300  CD1 LEU A  77      24.946   8.993 -17.229  1.00  0.690          C  
ATOM   1301  CD2 LEU A  77      25.540   9.199 -19.628  1.00  0.690          C  
ATOM   1302  H   LEU A  77      21.439   9.186 -19.706  1.00  0.650          H  
ATOM   1303  HA  LEU A  77      23.607   7.610 -21.005  1.00  0.560          H  
ATOM   1304 1HB  LEU A  77      22.815   7.798 -18.086  1.00  0.820          H  
ATOM   1305 2HB  LEU A  77      24.221   6.957 -18.724  1.00  0.820          H  
ATOM   1306  HG  LEU A  77      23.768   9.960 -18.692  1.00  0.820          H  
ATOM   1307 1HD1 LEU A  77      25.524   9.888 -17.004  1.00  0.820          H  
ATOM   1308 2HD1 LEU A  77      24.119   8.919 -16.550  1.00  0.820          H  
ATOM   1309 3HD1 LEU A  77      25.577   8.111 -17.136  1.00  0.820          H  
ATOM   1310 1HD2 LEU A  77      26.111  10.102 -19.418  1.00  0.820          H  
ATOM   1311 2HD2 LEU A  77      26.188   8.343 -19.552  1.00  0.820          H  
ATOM   1312 3HD2 LEU A  77      25.132   9.264 -20.637  1.00  0.820          H  
ATOM   1313  N   LYS A  78      22.755   5.301 -20.435  1.00  0.410          N  
ATOM   1314  CA  LYS A  78      22.139   3.989 -20.325  1.00  0.440          C  
ATOM   1315  C   LYS A  78      22.741   3.242 -19.156  1.00  0.320          C  
ATOM   1316  O   LYS A  78      23.886   3.520 -18.758  1.00  0.290          O  
ATOM   1317  CB  LYS A  78      22.363   3.138 -21.571  1.00  0.600          C  
ATOM   1318  CG  LYS A  78      23.794   2.682 -21.809  1.00  0.600          C  
ATOM   1319  CD  LYS A  78      23.908   1.878 -23.085  1.00  0.600          C  
ATOM   1320  CE  LYS A  78      25.319   1.331 -23.255  1.00  0.600          C  
ATOM   1321  NZ  LYS A  78      25.462   0.530 -24.501  1.00  0.600          N  
ATOM   1322  H   LYS A  78      23.735   5.391 -20.720  1.00  0.490          H  
ATOM   1323  HA  LYS A  78      21.071   4.104 -20.148  1.00  0.530          H  
ATOM   1324 1HB  LYS A  78      21.707   2.264 -21.548  1.00  0.720          H  
ATOM   1325 2HB  LYS A  78      22.110   3.723 -22.419  1.00  0.720          H  
ATOM   1326 1HG  LYS A  78      24.447   3.539 -21.873  1.00  0.720          H  
ATOM   1327 2HG  LYS A  78      24.127   2.051 -20.984  1.00  0.720          H  
ATOM   1328 1HD  LYS A  78      23.199   1.048 -23.053  1.00  0.720          H  
ATOM   1329 2HD  LYS A  78      23.662   2.512 -23.938  1.00  0.720          H  
ATOM   1330 1HE  LYS A  78      26.021   2.164 -23.283  1.00  0.720          H  
ATOM   1331 2HE  LYS A  78      25.557   0.698 -22.399  1.00  0.720          H  
ATOM   1332 1HZ  LYS A  78      26.408   0.185 -24.574  1.00  0.720          H  
ATOM   1333 2HZ  LYS A  78      24.821  -0.253 -24.477  1.00  0.720          H  
ATOM   1334 3HZ  LYS A  78      25.252   1.109 -25.301  1.00  0.720          H  
ATOM   1335  N   ALA A  79      22.001   2.243 -18.677  1.00  0.280          N  
ATOM   1336  CA  ALA A  79      22.474   1.339 -17.645  1.00  0.240          C  
ATOM   1337  C   ALA A  79      22.006  -0.079 -17.850  1.00  0.250          C  
ATOM   1338  O   ALA A  79      20.932  -0.348 -18.393  1.00  0.290          O  
ATOM   1339  CB  ALA A  79      21.990   1.764 -16.292  1.00  0.350          C  
ATOM   1340  H   ALA A  79      21.043   2.160 -19.021  1.00  0.340          H  
ATOM   1341  HA  ALA A  79      23.561   1.340 -17.674  1.00  0.290          H  
ATOM   1342 1HB  ALA A  79      22.387   1.076 -15.573  1.00  0.420          H  
ATOM   1343 2HB  ALA A  79      22.318   2.724 -16.080  1.00  0.420          H  
ATOM   1344 3HB  ALA A  79      20.908   1.737 -16.279  1.00  0.420          H  
ATOM   1345  N   THR A  80      22.804  -0.998 -17.349  1.00  0.240          N  
ATOM   1346  CA  THR A  80      22.495  -2.413 -17.402  1.00  0.250          C  
ATOM   1347  C   THR A  80      21.887  -2.855 -16.085  1.00  0.230          C  
ATOM   1348  O   THR A  80      22.361  -2.464 -15.013  1.00  0.230          O  
ATOM   1349  CB  THR A  80      23.779  -3.228 -17.698  1.00  0.350          C  
ATOM   1350  OG1 THR A  80      24.323  -2.813 -18.965  1.00  0.350          O  
ATOM   1351  CG2 THR A  80      23.463  -4.728 -17.770  1.00  0.350          C  
ATOM   1352  H   THR A  80      23.677  -0.692 -16.912  1.00  0.290          H  
ATOM   1353  HA  THR A  80      21.768  -2.593 -18.194  1.00  0.300          H  
ATOM   1354  HB  THR A  80      24.515  -3.046 -16.915  1.00  0.420          H  
ATOM   1355  HG1 THR A  80      24.603  -1.887 -18.901  1.00  0.420          H  
ATOM   1356 1HG2 THR A  80      24.374  -5.276 -17.991  1.00  0.420          H  
ATOM   1357 2HG2 THR A  80      23.065  -5.079 -16.825  1.00  0.420          H  
ATOM   1358 3HG2 THR A  80      22.729  -4.907 -18.559  1.00  0.420          H  
ATOM   1359  N   VAL A  81      20.830  -3.659 -16.142  1.00  0.230          N  
ATOM   1360  CA  VAL A  81      20.271  -4.176 -14.897  1.00  0.240          C  
ATOM   1361  C   VAL A  81      21.214  -5.285 -14.450  1.00  0.250          C  
ATOM   1362  O   VAL A  81      21.423  -6.252 -15.181  1.00  0.290          O  
ATOM   1363  CB  VAL A  81      18.855  -4.758 -15.124  1.00  0.330          C  
ATOM   1364  CG1 VAL A  81      18.286  -5.366 -13.797  1.00  0.330          C  
ATOM   1365  CG2 VAL A  81      17.933  -3.689 -15.672  1.00  0.330          C  
ATOM   1366  H   VAL A  81      20.433  -3.909 -17.057  1.00  0.280          H  
ATOM   1367  HA  VAL A  81      20.249  -3.397 -14.138  1.00  0.290          H  
ATOM   1368  HB  VAL A  81      18.927  -5.556 -15.858  1.00  0.400          H  
ATOM   1369 1HG1 VAL A  81      17.299  -5.791 -13.987  1.00  0.400          H  
ATOM   1370 2HG1 VAL A  81      18.942  -6.143 -13.420  1.00  0.400          H  
ATOM   1371 3HG1 VAL A  81      18.205  -4.580 -13.050  1.00  0.400          H  
ATOM   1372 1HG2 VAL A  81      16.974  -4.130 -15.864  1.00  0.400          H  
ATOM   1373 2HG2 VAL A  81      17.836  -2.895 -14.956  1.00  0.400          H  
ATOM   1374 3HG2 VAL A  81      18.335  -3.292 -16.602  1.00  0.400          H  
ATOM   1375  N   LYS A  82      21.773  -5.163 -13.256  1.00  0.250          N  
ATOM   1376  CA  LYS A  82      22.743  -6.144 -12.790  1.00  0.270          C  
ATOM   1377  C   LYS A  82      22.110  -7.167 -11.875  1.00  0.320          C  
ATOM   1378  O   LYS A  82      22.465  -8.345 -11.906  1.00  0.370          O  
ATOM   1379  CB  LYS A  82      23.893  -5.449 -12.063  1.00  0.370          C  
ATOM   1380  CG  LYS A  82      24.703  -4.444 -12.910  1.00  0.370          C  
ATOM   1381  CD  LYS A  82      25.401  -5.060 -14.148  1.00  0.370          C  
ATOM   1382  CE  LYS A  82      26.565  -5.976 -13.758  1.00  0.370          C  
ATOM   1383  NZ  LYS A  82      27.324  -6.456 -14.950  1.00  0.370          N  
ATOM   1384  H   LYS A  82      21.530  -4.362 -12.676  1.00  0.300          H  
ATOM   1385  HA  LYS A  82      23.127  -6.690 -13.646  1.00  0.320          H  
ATOM   1386 1HB  LYS A  82      23.480  -4.886 -11.220  1.00  0.440          H  
ATOM   1387 2HB  LYS A  82      24.565  -6.191 -11.646  1.00  0.440          H  
ATOM   1388 1HG  LYS A  82      24.034  -3.647 -13.249  1.00  0.440          H  
ATOM   1389 2HG  LYS A  82      25.465  -4.004 -12.273  1.00  0.440          H  
ATOM   1390 1HD  LYS A  82      24.694  -5.604 -14.766  1.00  0.440          H  
ATOM   1391 2HD  LYS A  82      25.799  -4.243 -14.750  1.00  0.440          H  
ATOM   1392 1HE  LYS A  82      27.243  -5.431 -13.102  1.00  0.440          H  
ATOM   1393 2HE  LYS A  82      26.179  -6.844 -13.227  1.00  0.440          H  
ATOM   1394 1HZ  LYS A  82      28.081  -7.055 -14.648  1.00  0.440          H  
ATOM   1395 2HZ  LYS A  82      26.709  -6.975 -15.560  1.00  0.440          H  
ATOM   1396 3HZ  LYS A  82      27.704  -5.662 -15.448  1.00  0.440          H  
ATOM   1397  N   SER A  83      21.178  -6.721 -11.059  1.00  0.340          N  
ATOM   1398  CA  SER A  83      20.530  -7.637 -10.129  1.00  0.410          C  
ATOM   1399  C   SER A  83      19.192  -7.103  -9.700  1.00  0.350          C  
ATOM   1400  O   SER A  83      18.921  -5.906  -9.815  1.00  0.340          O  
ATOM   1401  CB  SER A  83      21.374  -7.885  -8.892  1.00  0.550          C  
ATOM   1402  OG  SER A  83      21.468  -6.731  -8.111  1.00  0.550          O  
ATOM   1403  H   SER A  83      20.946  -5.726 -11.087  1.00  0.410          H  
ATOM   1404  HA  SER A  83      20.374  -8.591 -10.624  1.00  0.490          H  
ATOM   1405 1HB  SER A  83      20.923  -8.690  -8.305  1.00  0.660          H  
ATOM   1406 2HB  SER A  83      22.369  -8.216  -9.185  1.00  0.660          H  
ATOM   1407  HG  SER A  83      21.862  -7.002  -7.279  1.00  0.660          H  
ATOM   1408  N   ILE A  84      18.341  -7.991  -9.208  1.00  0.350          N  
ATOM   1409  CA  ILE A  84      17.071  -7.578  -8.640  1.00  0.300          C  
ATOM   1410  C   ILE A  84      17.020  -8.230  -7.256  1.00  0.270          C  
ATOM   1411  O   ILE A  84      17.179  -9.446  -7.155  1.00  0.270          O  
ATOM   1412  CB  ILE A  84      15.900  -7.990  -9.556  1.00  0.440          C  
ATOM   1413  CG1 ILE A  84      16.149  -7.413 -11.012  1.00  0.440          C  
ATOM   1414  CG2 ILE A  84      14.613  -7.333  -8.992  1.00  0.440          C  
ATOM   1415  CD1 ILE A  84      15.242  -7.921 -12.078  1.00  0.440          C  
ATOM   1416  H   ILE A  84      18.614  -8.961  -9.180  1.00  0.420          H  
ATOM   1417  HA  ILE A  84      17.054  -6.509  -8.498  1.00  0.360          H  
ATOM   1418  HB  ILE A  84      15.800  -9.077  -9.598  1.00  0.530          H  
ATOM   1419 1HG1 ILE A  84      16.064  -6.346 -10.977  1.00  0.530          H  
ATOM   1420 2HG1 ILE A  84      17.141  -7.666 -11.328  1.00  0.530          H  
ATOM   1421 1HG2 ILE A  84      13.760  -7.585  -9.609  1.00  0.530          H  
ATOM   1422 2HG2 ILE A  84      14.436  -7.669  -8.000  1.00  0.530          H  
ATOM   1423 3HG2 ILE A  84      14.741  -6.250  -8.971  1.00  0.530          H  
ATOM   1424 1HD1 ILE A  84      15.518  -7.468 -13.029  1.00  0.530          H  
ATOM   1425 2HD1 ILE A  84      15.340  -9.003 -12.157  1.00  0.530          H  
ATOM   1426 3HD1 ILE A  84      14.211  -7.678 -11.854  1.00  0.530          H  
ATOM   1427  N   GLU A  85      16.829  -7.426  -6.200  1.00  0.270          N  
ATOM   1428  CA  GLU A  85      16.854  -7.932  -4.817  1.00  0.270          C  
ATOM   1429  C   GLU A  85      15.633  -7.525  -3.997  1.00  0.250          C  
ATOM   1430  O   GLU A  85      14.783  -6.744  -4.446  1.00  0.270          O  
ATOM   1431  CB  GLU A  85      18.100  -7.394  -4.097  1.00  0.380          C  
ATOM   1432  CG  GLU A  85      18.110  -5.856  -3.966  1.00  0.380          C  
ATOM   1433  CD  GLU A  85      19.316  -5.279  -3.287  1.00  0.380          C  
ATOM   1434  OE1 GLU A  85      20.431  -5.563  -3.684  1.00  0.380          O  
ATOM   1435  OE2 GLU A  85      19.130  -4.512  -2.365  1.00  0.380          O  
ATOM   1436  H   GLU A  85      16.667  -6.430  -6.367  1.00  0.320          H  
ATOM   1437  HA  GLU A  85      16.898  -9.023  -4.847  1.00  0.320          H  
ATOM   1438 1HB  GLU A  85      18.162  -7.819  -3.096  1.00  0.450          H  
ATOM   1439 2HB  GLU A  85      18.994  -7.699  -4.641  1.00  0.450          H  
ATOM   1440 1HG  GLU A  85      18.042  -5.421  -4.967  1.00  0.450          H  
ATOM   1441 2HG  GLU A  85      17.224  -5.540  -3.413  1.00  0.450          H  
ATOM   1442  N   TYR A  86      15.565  -7.995  -2.744  1.00  0.230          N  
ATOM   1443  CA  TYR A  86      14.443  -7.606  -1.914  1.00  0.250          C  
ATOM   1444  C   TYR A  86      14.869  -6.628  -0.845  1.00  0.270          C  
ATOM   1445  O   TYR A  86      15.796  -6.885  -0.084  1.00  0.410          O  
ATOM   1446  CB  TYR A  86      13.768  -8.805  -1.261  1.00  0.340          C  
ATOM   1447  CG  TYR A  86      12.638  -8.385  -0.380  1.00  0.340          C  
ATOM   1448  CD1 TYR A  86      11.460  -7.931  -0.951  1.00  0.340          C  
ATOM   1449  CD2 TYR A  86      12.773  -8.440   0.991  1.00  0.340          C  
ATOM   1450  CE1 TYR A  86      10.422  -7.522  -0.149  1.00  0.340          C  
ATOM   1451  CE2 TYR A  86      11.738  -8.044   1.793  1.00  0.340          C  
ATOM   1452  CZ  TYR A  86      10.566  -7.580   1.234  1.00  0.340          C  
ATOM   1453  OH  TYR A  86       9.534  -7.174   2.048  1.00  0.340          O  
ATOM   1454  H   TYR A  86      16.297  -8.598  -2.351  1.00  0.280          H  
ATOM   1455  HA  TYR A  86      13.705  -7.102  -2.536  1.00  0.300          H  
ATOM   1456 1HB  TYR A  86      13.379  -9.470  -2.002  1.00  0.410          H  
ATOM   1457 2HB  TYR A  86      14.493  -9.358  -0.663  1.00  0.410          H  
ATOM   1458  HD1 TYR A  86      11.361  -7.888  -2.028  1.00  0.410          H  
ATOM   1459  HD2 TYR A  86      13.702  -8.797   1.436  1.00  0.410          H  
ATOM   1460  HE1 TYR A  86       9.495  -7.152  -0.595  1.00  0.410          H  
ATOM   1461  HE2 TYR A  86      11.844  -8.088   2.873  1.00  0.410          H  
ATOM   1462  HH  TYR A  86       8.809  -6.843   1.505  1.00  0.410          H  
ATOM   1463  N   ASP A  87      14.177  -5.495  -0.811  1.00  0.330          N  
ATOM   1464  CA  ASP A  87      14.385  -4.418   0.142  1.00  0.370          C  
ATOM   1465  C   ASP A  87      13.404  -4.543   1.315  1.00  0.360          C  
ATOM   1466  O   ASP A  87      12.209  -4.323   1.118  1.00  0.380          O  
ATOM   1467  CB  ASP A  87      14.242  -3.049  -0.524  1.00  0.500          C  
ATOM   1468  CG  ASP A  87      14.480  -1.858   0.443  1.00  0.500          C  
ATOM   1469  OD1 ASP A  87      14.410  -2.061   1.635  1.00  0.500          O  
ATOM   1470  OD2 ASP A  87      14.735  -0.772  -0.009  1.00  0.500          O  
ATOM   1471  H   ASP A  87      13.447  -5.371  -1.501  1.00  0.400          H  
ATOM   1472  HA  ASP A  87      15.415  -4.466   0.474  1.00  0.440          H  
ATOM   1473 1HB  ASP A  87      14.971  -2.985  -1.334  1.00  0.600          H  
ATOM   1474 2HB  ASP A  87      13.257  -2.961  -0.966  1.00  0.600          H  
ATOM   1475  N   PRO A  88      13.852  -4.881   2.534  1.00  0.400          N  
ATOM   1476  CA  PRO A  88      13.051  -5.076   3.726  1.00  0.440          C  
ATOM   1477  C   PRO A  88      12.157  -3.894   4.092  1.00  0.450          C  
ATOM   1478  O   PRO A  88      11.248  -4.064   4.900  1.00  0.540          O  
ATOM   1479  CB  PRO A  88      14.110  -5.306   4.805  1.00  0.660          C  
ATOM   1480  CG  PRO A  88      15.283  -5.855   4.083  1.00  0.660          C  
ATOM   1481  CD  PRO A  88      15.278  -5.152   2.756  1.00  0.660          C  
ATOM   1482  HA  PRO A  88      12.435  -5.973   3.594  1.00  0.530          H  
ATOM   1483 1HB  PRO A  88      14.349  -4.350   5.273  1.00  0.790          H  
ATOM   1484 2HB  PRO A  88      13.719  -5.973   5.584  1.00  0.790          H  
ATOM   1485 1HG  PRO A  88      16.201  -5.666   4.657  1.00  0.790          H  
ATOM   1486 2HG  PRO A  88      15.190  -6.948   3.980  1.00  0.790          H  
ATOM   1487 1HD  PRO A  88      15.833  -4.206   2.792  1.00  0.790          H  
ATOM   1488 2HD  PRO A  88      15.680  -5.863   2.042  1.00  0.790          H  
ATOM   1489  N   ASN A  89      12.386  -2.689   3.544  1.00  0.430          N  
ATOM   1490  CA  ASN A  89      11.487  -1.621   3.948  1.00  0.480          C  
ATOM   1491  C   ASN A  89      10.724  -1.061   2.752  1.00  0.420          C  
ATOM   1492  O   ASN A  89      10.285   0.093   2.760  1.00  0.550          O  
ATOM   1493  CB  ASN A  89      12.288  -0.503   4.582  1.00  0.650          C  
ATOM   1494  CG  ASN A  89      12.988  -0.900   5.846  1.00  0.650          C  
ATOM   1495  OD1 ASN A  89      12.384  -1.061   6.923  1.00  0.650          O  
ATOM   1496  ND2 ASN A  89      14.276  -1.040   5.726  1.00  0.650          N  
ATOM   1497  H   ASN A  89      13.137  -2.517   2.859  1.00  0.520          H  
ATOM   1498  HA  ASN A  89      10.751  -2.000   4.654  1.00  0.580          H  
ATOM   1499 1HB  ASN A  89      13.039  -0.158   3.865  1.00  0.780          H  
ATOM   1500 2HB  ASN A  89      11.633   0.338   4.797  1.00  0.780          H  
ATOM   1501 1HD2 ASN A  89      14.845  -1.264   6.513  1.00  0.780          H  
ATOM   1502 2HD2 ASN A  89      14.706  -0.896   4.834  1.00  0.780          H  
ATOM   1503  N   ARG A  90      10.420  -1.942   1.799  1.00  0.450          N  
ATOM   1504  CA  ARG A  90       9.605  -1.634   0.630  1.00  0.470          C  
ATOM   1505  C   ARG A  90       8.715  -2.834   0.309  1.00  0.400          C  
ATOM   1506  O   ARG A  90       9.124  -3.977   0.477  1.00  0.450          O  
ATOM   1507  CB  ARG A  90      10.485  -1.298  -0.587  1.00  0.650          C  
ATOM   1508  CG  ARG A  90      11.444  -0.070  -0.433  1.00  0.650          C  
ATOM   1509  CD  ARG A  90      10.710   1.213  -0.523  1.00  0.650          C  
ATOM   1510  NE  ARG A  90      11.542   2.377  -0.214  1.00  0.650          N  
ATOM   1511  CZ  ARG A  90      11.090   3.652  -0.255  1.00  0.650          C  
ATOM   1512  NH1 ARG A  90       9.849   3.893  -0.619  1.00  0.650          N  
ATOM   1513  NH2 ARG A  90      11.872   4.663   0.069  1.00  0.650          N  
ATOM   1514  H   ARG A  90      10.849  -2.876   1.849  1.00  0.540          H  
ATOM   1515  HA  ARG A  90       8.964  -0.785   0.860  1.00  0.560          H  
ATOM   1516 1HB  ARG A  90      11.091  -2.164  -0.833  1.00  0.780          H  
ATOM   1517 2HB  ARG A  90       9.849  -1.105  -1.443  1.00  0.780          H  
ATOM   1518 1HG  ARG A  90      11.972  -0.102   0.511  1.00  0.780          H  
ATOM   1519 2HG  ARG A  90      12.179  -0.094  -1.238  1.00  0.780          H  
ATOM   1520 1HD  ARG A  90      10.326   1.325  -1.537  1.00  0.780          H  
ATOM   1521 2HD  ARG A  90       9.884   1.203   0.182  1.00  0.780          H  
ATOM   1522  HE  ARG A  90      12.500   2.211   0.101  1.00  0.780          H  
ATOM   1523 1HH1 ARG A  90       9.232   3.131  -0.866  1.00  0.780          H  
ATOM   1524 2HH1 ARG A  90       9.506   4.840  -0.646  1.00  0.780          H  
ATOM   1525 1HH2 ARG A  90      12.833   4.509   0.354  1.00  0.780          H  
ATOM   1526 2HH2 ARG A  90      11.522   5.610   0.046  1.00  0.780          H  
ATOM   1527  N   SER A  91       7.497  -2.607  -0.180  1.00  0.380          N  
ATOM   1528  CA  SER A  91       6.699  -3.765  -0.575  1.00  0.370          C  
ATOM   1529  C   SER A  91       7.086  -4.275  -1.963  1.00  0.340          C  
ATOM   1530  O   SER A  91       6.794  -5.421  -2.312  1.00  0.390          O  
ATOM   1531  CB  SER A  91       5.216  -3.429  -0.500  1.00  0.520          C  
ATOM   1532  OG  SER A  91       4.827  -2.455  -1.445  1.00  0.520          O  
ATOM   1533  H   SER A  91       7.132  -1.672  -0.292  1.00  0.460          H  
ATOM   1534  HA  SER A  91       6.891  -4.568   0.138  1.00  0.440          H  
ATOM   1535 1HB  SER A  91       4.635  -4.340  -0.662  1.00  0.630          H  
ATOM   1536 2HB  SER A  91       4.984  -3.074   0.501  1.00  0.630          H  
ATOM   1537  HG  SER A  91       3.923  -2.222  -1.180  1.00  0.630          H  
ATOM   1538  N   CYS A  92       7.769  -3.430  -2.735  1.00  0.290          N  
ATOM   1539  CA  CYS A  92       8.184  -3.728  -4.102  1.00  0.280          C  
ATOM   1540  C   CYS A  92       9.597  -4.274  -4.151  1.00  0.270          C  
ATOM   1541  O   CYS A  92      10.364  -4.132  -3.203  1.00  0.420          O  
ATOM   1542  CB  CYS A  92       8.131  -2.471  -4.952  1.00  0.400          C  
ATOM   1543  SG  CYS A  92       9.343  -1.236  -4.483  1.00  0.400          S  
ATOM   1544  H   CYS A  92       7.982  -2.525  -2.350  1.00  0.350          H  
ATOM   1545  HA  CYS A  92       7.509  -4.473  -4.524  1.00  0.340          H  
ATOM   1546 1HB  CYS A  92       8.310  -2.733  -5.994  1.00  0.480          H  
ATOM   1547 2HB  CYS A  92       7.146  -2.021  -4.878  1.00  0.480          H  
ATOM   1548  HG  CYS A  92      10.422  -1.985  -4.782  1.00  0.480          H  
ATOM   1549  N   PHE A  93       9.969  -4.861  -5.277  1.00  0.290          N  
ATOM   1550  CA  PHE A  93      11.328  -5.347  -5.471  1.00  0.280          C  
ATOM   1551  C   PHE A  93      12.154  -4.175  -5.966  1.00  0.270          C  
ATOM   1552  O   PHE A  93      11.601  -3.255  -6.585  1.00  0.280          O  
ATOM   1553  CB  PHE A  93      11.353  -6.473  -6.502  1.00  0.400          C  
ATOM   1554  CG  PHE A  93      10.588  -7.720  -6.107  1.00  0.400          C  
ATOM   1555  CD1 PHE A  93      10.226  -8.640  -7.085  1.00  0.400          C  
ATOM   1556  CD2 PHE A  93      10.197  -7.975  -4.794  1.00  0.400          C  
ATOM   1557  CE1 PHE A  93       9.519  -9.767  -6.758  1.00  0.400          C  
ATOM   1558  CE2 PHE A  93       9.488  -9.092  -4.488  1.00  0.400          C  
ATOM   1559  CZ  PHE A  93       9.150  -9.990  -5.455  1.00  0.400          C  
ATOM   1560  H   PHE A  93       9.301  -4.975  -6.033  1.00  0.350          H  
ATOM   1561  HA  PHE A  93      11.756  -5.679  -4.526  1.00  0.340          H  
ATOM   1562 1HB  PHE A  93      10.960  -6.120  -7.438  1.00  0.480          H  
ATOM   1563 2HB  PHE A  93      12.391  -6.755  -6.677  1.00  0.480          H  
ATOM   1564  HD1 PHE A  93      10.513  -8.460  -8.122  1.00  0.480          H  
ATOM   1565  HD2 PHE A  93      10.438  -7.283  -4.000  1.00  0.480          H  
ATOM   1566  HE1 PHE A  93       9.245 -10.472  -7.535  1.00  0.480          H  
ATOM   1567  HE2 PHE A  93       9.176  -9.259  -3.473  1.00  0.480          H  
ATOM   1568  HZ  PHE A  93       8.574 -10.869  -5.185  1.00  0.480          H  
ATOM   1569  N   ILE A  94      13.446  -4.192  -5.667  1.00  0.270          N  
ATOM   1570  CA  ILE A  94      14.358  -3.127  -6.071  1.00  0.300          C  
ATOM   1571  C   ILE A  94      15.449  -3.651  -7.003  1.00  0.290          C  
ATOM   1572  O   ILE A  94      16.028  -4.712  -6.757  1.00  0.380          O  
ATOM   1573  CB  ILE A  94      14.951  -2.450  -4.809  1.00  0.410          C  
ATOM   1574  CG1 ILE A  94      13.800  -1.889  -3.870  1.00  0.410          C  
ATOM   1575  CG2 ILE A  94      15.915  -1.357  -5.157  1.00  0.410          C  
ATOM   1576  CD1 ILE A  94      12.890  -0.821  -4.465  1.00  0.410          C  
ATOM   1577  H   ILE A  94      13.832  -5.002  -5.164  1.00  0.320          H  
ATOM   1578  HA  ILE A  94      13.805  -2.380  -6.634  1.00  0.360          H  
ATOM   1579  HB  ILE A  94      15.488  -3.209  -4.236  1.00  0.490          H  
ATOM   1580 1HG1 ILE A  94      13.174  -2.719  -3.542  1.00  0.490          H  
ATOM   1581 2HG1 ILE A  94      14.272  -1.446  -2.998  1.00  0.490          H  
ATOM   1582 1HG2 ILE A  94      16.325  -0.942  -4.236  1.00  0.490          H  
ATOM   1583 2HG2 ILE A  94      16.711  -1.763  -5.751  1.00  0.490          H  
ATOM   1584 3HG2 ILE A  94      15.425  -0.573  -5.718  1.00  0.490          H  
ATOM   1585 1HD1 ILE A  94      12.170  -0.513  -3.717  1.00  0.490          H  
ATOM   1586 2HD1 ILE A  94      13.462   0.041  -4.780  1.00  0.490          H  
ATOM   1587 3HD1 ILE A  94      12.367  -1.224  -5.305  1.00  0.490          H  
ATOM   1588  N   SER A  95      15.715  -2.939  -8.095  1.00  0.210          N  
ATOM   1589  CA  SER A  95      16.746  -3.409  -9.005  1.00  0.250          C  
ATOM   1590  C   SER A  95      17.977  -2.533  -8.948  1.00  0.230          C  
ATOM   1591  O   SER A  95      17.929  -1.334  -8.656  1.00  0.280          O  
ATOM   1592  CB  SER A  95      16.234  -3.512 -10.437  1.00  0.330          C  
ATOM   1593  OG  SER A  95      15.887  -2.273 -10.958  1.00  0.330          O  
ATOM   1594  H   SER A  95      15.233  -2.050  -8.255  1.00  0.250          H  
ATOM   1595  HA  SER A  95      17.058  -4.395  -8.701  1.00  0.300          H  
ATOM   1596 1HB  SER A  95      17.007  -3.964 -11.055  1.00  0.400          H  
ATOM   1597 2HB  SER A  95      15.372  -4.169 -10.467  1.00  0.400          H  
ATOM   1598  HG  SER A  95      15.617  -2.431 -11.865  1.00  0.400          H  
ATOM   1599  N   LEU A  96      19.109  -3.151  -9.225  1.00  0.240          N  
ATOM   1600  CA  LEU A  96      20.379  -2.460  -9.248  1.00  0.290          C  
ATOM   1601  C   LEU A  96      20.824  -2.247 -10.674  1.00  0.260          C  
ATOM   1602  O   LEU A  96      20.978  -3.215 -11.433  1.00  0.250          O  
ATOM   1603  CB  LEU A  96      21.427  -3.283  -8.483  1.00  0.390          C  
ATOM   1604  CG  LEU A  96      22.883  -2.735  -8.400  1.00  0.390          C  
ATOM   1605  CD1 LEU A  96      22.915  -1.421  -7.626  1.00  0.390          C  
ATOM   1606  CD2 LEU A  96      23.744  -3.765  -7.690  1.00  0.390          C  
ATOM   1607  H   LEU A  96      19.074  -4.146  -9.445  1.00  0.290          H  
ATOM   1608  HA  LEU A  96      20.256  -1.489  -8.773  1.00  0.350          H  
ATOM   1609 1HB  LEU A  96      21.077  -3.439  -7.487  1.00  0.460          H  
ATOM   1610 2HB  LEU A  96      21.485  -4.261  -8.962  1.00  0.460          H  
ATOM   1611  HG  LEU A  96      23.274  -2.556  -9.406  1.00  0.460          H  
ATOM   1612 1HD1 LEU A  96      23.929  -1.072  -7.563  1.00  0.460          H  
ATOM   1613 2HD1 LEU A  96      22.321  -0.683  -8.122  1.00  0.460          H  
ATOM   1614 3HD1 LEU A  96      22.533  -1.577  -6.626  1.00  0.460          H  
ATOM   1615 1HD2 LEU A  96      24.771  -3.402  -7.624  1.00  0.460          H  
ATOM   1616 2HD2 LEU A  96      23.355  -3.936  -6.683  1.00  0.460          H  
ATOM   1617 3HD2 LEU A  96      23.724  -4.703  -8.252  1.00  0.460          H  
ATOM   1618  N   LEU A  97      21.006  -0.976 -11.033  1.00  0.260          N  
ATOM   1619  CA  LEU A  97      21.469  -0.570 -12.354  1.00  0.220          C  
ATOM   1620  C   LEU A  97      22.925  -0.169 -12.310  1.00  0.210          C  
ATOM   1621  O   LEU A  97      23.369   0.483 -11.359  1.00  0.270          O  
ATOM   1622  CB  LEU A  97      20.729   0.666 -12.900  1.00  0.320          C  
ATOM   1623  CG  LEU A  97      19.238   0.642 -13.176  1.00  0.320          C  
ATOM   1624  CD1 LEU A  97      18.841   2.059 -13.677  1.00  0.320          C  
ATOM   1625  CD2 LEU A  97      18.921  -0.410 -14.220  1.00  0.320          C  
ATOM   1626  H   LEU A  97      20.825  -0.253 -10.332  1.00  0.310          H  
ATOM   1627  HA  LEU A  97      21.370  -1.406 -13.039  1.00  0.260          H  
ATOM   1628 1HB  LEU A  97      20.894   1.476 -12.186  1.00  0.390          H  
ATOM   1629 2HB  LEU A  97      21.199   0.948 -13.793  1.00  0.390          H  
ATOM   1630  HG  LEU A  97      18.685   0.424 -12.262  1.00  0.390          H  
ATOM   1631 1HD1 LEU A  97      17.793   2.103 -13.896  1.00  0.390          H  
ATOM   1632 2HD1 LEU A  97      19.078   2.793 -12.905  1.00  0.390          H  
ATOM   1633 3HD1 LEU A  97      19.393   2.300 -14.578  1.00  0.390          H  
ATOM   1634 1HD2 LEU A  97      17.854  -0.406 -14.422  1.00  0.390          H  
ATOM   1635 2HD2 LEU A  97      19.468  -0.204 -15.145  1.00  0.390          H  
ATOM   1636 3HD2 LEU A  97      19.210  -1.374 -13.839  1.00  0.390          H  
ATOM   1637  N   HIS A  98      23.651  -0.435 -13.390  1.00  0.200          N  
ATOM   1638  CA  HIS A  98      25.022   0.058 -13.464  1.00  0.210          C  
ATOM   1639  C   HIS A  98      25.157   0.837 -14.771  1.00  0.220          C  
ATOM   1640  O   HIS A  98      24.979   0.285 -15.872  1.00  0.250          O  
ATOM   1641  CB  HIS A  98      26.034  -1.099 -13.341  1.00  0.290          C  
ATOM   1642  CG  HIS A  98      27.491  -0.682 -13.102  1.00  0.290          C  
ATOM   1643  ND1 HIS A  98      28.548  -1.590 -13.084  1.00  0.290          N  
ATOM   1644  CD2 HIS A  98      28.031   0.511 -12.803  1.00  0.290          C  
ATOM   1645  CE1 HIS A  98      29.667  -0.945 -12.781  1.00  0.290          C  
ATOM   1646  NE2 HIS A  98      29.370   0.322 -12.594  1.00  0.290          N  
ATOM   1647  H   HIS A  98      23.254  -1.026 -14.126  1.00  0.240          H  
ATOM   1648  HA  HIS A  98      25.215   0.756 -12.654  1.00  0.250          H  
ATOM   1649 1HB  HIS A  98      25.739  -1.716 -12.503  1.00  0.350          H  
ATOM   1650 2HB  HIS A  98      25.994  -1.713 -14.237  1.00  0.350          H  
ATOM   1651  HD2 HIS A  98      27.517   1.443 -12.711  1.00  0.350          H  
ATOM   1652  HE1 HIS A  98      30.657  -1.391 -12.683  1.00  0.350          H  
ATOM   1653  HE2 HIS A  98      29.999   1.093 -12.319  1.00  0.350          H  
ATOM   1654  N   TYR A  99      25.385   2.141 -14.617  1.00  0.230          N  
ATOM   1655  CA  TYR A  99      25.450   3.108 -15.702  1.00  0.240          C  
ATOM   1656  C   TYR A  99      26.759   3.079 -16.444  1.00  0.250          C  
ATOM   1657  O   TYR A  99      27.814   2.789 -15.878  1.00  0.210          O  
ATOM   1658  CB  TYR A  99      25.173   4.527 -15.181  1.00  0.330          C  
ATOM   1659  CG  TYR A  99      23.737   4.804 -14.878  1.00  0.330          C  
ATOM   1660  CD1 TYR A  99      23.232   4.617 -13.603  1.00  0.330          C  
ATOM   1661  CD2 TYR A  99      22.908   5.258 -15.902  1.00  0.330          C  
ATOM   1662  CE1 TYR A  99      21.907   4.865 -13.358  1.00  0.330          C  
ATOM   1663  CE2 TYR A  99      21.581   5.494 -15.652  1.00  0.330          C  
ATOM   1664  CZ  TYR A  99      21.078   5.301 -14.382  1.00  0.330          C  
ATOM   1665  OH  TYR A  99      19.749   5.535 -14.122  1.00  0.330          O  
ATOM   1666  H   TYR A  99      25.537   2.500 -13.668  1.00  0.280          H  
ATOM   1667  HA  TYR A  99      24.680   2.869 -16.422  1.00  0.290          H  
ATOM   1668 1HB  TYR A  99      25.738   4.681 -14.265  1.00  0.400          H  
ATOM   1669 2HB  TYR A  99      25.513   5.259 -15.911  1.00  0.400          H  
ATOM   1670  HD1 TYR A  99      23.877   4.270 -12.796  1.00  0.400          H  
ATOM   1671  HD2 TYR A  99      23.307   5.407 -16.906  1.00  0.400          H  
ATOM   1672  HE1 TYR A  99      21.507   4.719 -12.364  1.00  0.400          H  
ATOM   1673  HE2 TYR A  99      20.928   5.835 -16.459  1.00  0.400          H  
ATOM   1674  HH  TYR A  99      19.604   5.483 -13.169  1.00  0.400          H  
ATOM   1675  N   GLN A 100      26.694   3.470 -17.710  1.00  0.290          N  
ATOM   1676  CA  GLN A 100      27.848   3.554 -18.606  1.00  0.340          C  
ATOM   1677  C   GLN A 100      28.980   4.435 -18.074  1.00  0.370          C  
ATOM   1678  O   GLN A 100      30.114   4.340 -18.533  1.00  0.430          O  
ATOM   1679  CB  GLN A 100      27.404   4.101 -19.961  1.00  0.460          C  
ATOM   1680  CG  GLN A 100      26.992   5.563 -19.915  1.00  0.460          C  
ATOM   1681  CD  GLN A 100      26.476   6.062 -21.216  1.00  0.460          C  
ATOM   1682  OE1 GLN A 100      25.303   5.882 -21.557  1.00  0.460          O  
ATOM   1683  NE2 GLN A 100      27.350   6.708 -21.983  1.00  0.460          N  
ATOM   1684  H   GLN A 100      25.760   3.656 -18.091  1.00  0.350          H  
ATOM   1685  HA  GLN A 100      28.239   2.546 -18.743  1.00  0.410          H  
ATOM   1686 1HB  GLN A 100      28.211   3.992 -20.685  1.00  0.550          H  
ATOM   1687 2HB  GLN A 100      26.552   3.523 -20.323  1.00  0.550          H  
ATOM   1688 1HG  GLN A 100      26.213   5.685 -19.168  1.00  0.550          H  
ATOM   1689 2HG  GLN A 100      27.853   6.176 -19.659  1.00  0.550          H  
ATOM   1690 1HE2 GLN A 100      27.062   7.073 -22.873  1.00  0.550          H  
ATOM   1691 2HE2 GLN A 100      28.297   6.839 -21.675  1.00  0.550          H  
ATOM   1692  N   ASN A 101      28.665   5.313 -17.123  1.00  0.360          N  
ATOM   1693  CA  ASN A 101      29.637   6.209 -16.517  1.00  0.420          C  
ATOM   1694  C   ASN A 101      30.296   5.580 -15.278  1.00  0.410          C  
ATOM   1695  O   ASN A 101      31.059   6.237 -14.568  1.00  0.460          O  
ATOM   1696  CB  ASN A 101      28.970   7.527 -16.171  1.00  0.560          C  
ATOM   1697  CG  ASN A 101      27.901   7.357 -15.132  1.00  0.560          C  
ATOM   1698  OD1 ASN A 101      27.680   6.241 -14.637  1.00  0.560          O  
ATOM   1699  ND2 ASN A 101      27.237   8.434 -14.782  1.00  0.560          N  
ATOM   1700  H   ASN A 101      27.709   5.331 -16.797  1.00  0.430          H  
ATOM   1701  HA  ASN A 101      30.430   6.399 -17.242  1.00  0.500          H  
ATOM   1702 1HB  ASN A 101      29.717   8.230 -15.801  1.00  0.680          H  
ATOM   1703 2HB  ASN A 101      28.524   7.957 -17.070  1.00  0.680          H  
ATOM   1704 1HD2 ASN A 101      26.516   8.378 -14.090  1.00  0.680          H  
ATOM   1705 2HD2 ASN A 101      27.452   9.315 -15.206  1.00  0.680          H  
ATOM   1706  N   GLY A 102      30.011   4.298 -15.039  1.00  0.350          N  
ATOM   1707  CA  GLY A 102      30.556   3.521 -13.935  1.00  0.330          C  
ATOM   1708  C   GLY A 102      29.792   3.628 -12.613  1.00  0.310          C  
ATOM   1709  O   GLY A 102      30.165   2.960 -11.647  1.00  0.560          O  
ATOM   1710  H   GLY A 102      29.349   3.820 -15.650  1.00  0.420          H  
ATOM   1711 1HA  GLY A 102      30.582   2.476 -14.243  1.00  0.400          H  
ATOM   1712 2HA  GLY A 102      31.589   3.821 -13.775  1.00  0.400          H  
ATOM   1713  N   VAL A 103      28.704   4.391 -12.583  1.00  0.420          N  
ATOM   1714  CA  VAL A 103      27.914   4.595 -11.368  1.00  0.370          C  
ATOM   1715  C   VAL A 103      26.800   3.567 -11.116  1.00  0.290          C  
ATOM   1716  O   VAL A 103      25.990   3.262 -11.992  1.00  0.370          O  
ATOM   1717  CB  VAL A 103      27.304   6.011 -11.399  1.00  0.540          C  
ATOM   1718  CG1 VAL A 103      26.408   6.253 -10.186  1.00  0.540          C  
ATOM   1719  CG2 VAL A 103      28.443   7.036 -11.450  1.00  0.540          C  
ATOM   1720  H   VAL A 103      28.455   4.897 -13.436  1.00  0.500          H  
ATOM   1721  HA  VAL A 103      28.602   4.549 -10.523  1.00  0.440          H  
ATOM   1722  HB  VAL A 103      26.684   6.113 -12.286  1.00  0.650          H  
ATOM   1723 1HG1 VAL A 103      26.006   7.255 -10.244  1.00  0.650          H  
ATOM   1724 2HG1 VAL A 103      25.581   5.547 -10.163  1.00  0.650          H  
ATOM   1725 3HG1 VAL A 103      26.989   6.156  -9.271  1.00  0.650          H  
ATOM   1726 1HG2 VAL A 103      28.025   8.041 -11.494  1.00  0.650          H  
ATOM   1727 2HG2 VAL A 103      29.060   6.935 -10.560  1.00  0.650          H  
ATOM   1728 3HG2 VAL A 103      29.061   6.865 -12.334  1.00  0.650          H  
ATOM   1729  N   LYS A 104      26.757   3.021  -9.899  1.00  0.230          N  
ATOM   1730  CA  LYS A 104      25.705   2.071  -9.527  1.00  0.180          C  
ATOM   1731  C   LYS A 104      24.594   2.750  -8.737  1.00  0.190          C  
ATOM   1732  O   LYS A 104      24.876   3.551  -7.847  1.00  0.300          O  
ATOM   1733  CB  LYS A 104      26.265   0.930  -8.687  1.00  0.270          C  
ATOM   1734  CG  LYS A 104      27.198   0.007  -9.408  1.00  0.270          C  
ATOM   1735  CD  LYS A 104      27.691  -1.108  -8.493  1.00  0.270          C  
ATOM   1736  CE  LYS A 104      28.598  -2.075  -9.244  1.00  0.270          C  
ATOM   1737  NZ  LYS A 104      29.142  -3.145  -8.350  1.00  0.270          N  
ATOM   1738  H   LYS A 104      27.457   3.287  -9.219  1.00  0.280          H  
ATOM   1739  HA  LYS A 104      25.268   1.663 -10.432  1.00  0.220          H  
ATOM   1740 1HB  LYS A 104      26.787   1.336  -7.821  1.00  0.330          H  
ATOM   1741 2HB  LYS A 104      25.447   0.342  -8.318  1.00  0.330          H  
ATOM   1742 1HG  LYS A 104      26.667  -0.435 -10.248  1.00  0.330          H  
ATOM   1743 2HG  LYS A 104      28.047   0.572  -9.790  1.00  0.330          H  
ATOM   1744 1HD  LYS A 104      28.243  -0.681  -7.653  1.00  0.330          H  
ATOM   1745 2HD  LYS A 104      26.838  -1.661  -8.095  1.00  0.330          H  
ATOM   1746 1HE  LYS A 104      28.024  -2.541 -10.045  1.00  0.330          H  
ATOM   1747 2HE  LYS A 104      29.429  -1.522  -9.682  1.00  0.330          H  
ATOM   1748 1HZ  LYS A 104      29.727  -3.764  -8.890  1.00  0.330          H  
ATOM   1749 2HZ  LYS A 104      29.697  -2.724  -7.609  1.00  0.330          H  
ATOM   1750 3HZ  LYS A 104      28.375  -3.677  -7.945  1.00  0.330          H  
ATOM   1751  N   THR A 105      23.339   2.428  -9.062  1.00  0.160          N  
ATOM   1752  CA  THR A 105      22.187   2.961  -8.323  1.00  0.210          C  
ATOM   1753  C   THR A 105      21.070   1.944  -8.124  1.00  0.240          C  
ATOM   1754  O   THR A 105      20.859   1.072  -8.970  1.00  0.340          O  
ATOM   1755  CB  THR A 105      21.508   4.112  -9.080  1.00  0.270          C  
ATOM   1756  OG1 THR A 105      20.945   3.585 -10.286  1.00  0.270          O  
ATOM   1757  CG2 THR A 105      22.475   5.206  -9.440  1.00  0.270          C  
ATOM   1758  H   THR A 105      23.199   1.781  -9.845  1.00  0.190          H  
ATOM   1759  HA  THR A 105      22.522   3.300  -7.343  1.00  0.250          H  
ATOM   1760  HB  THR A 105      20.708   4.520  -8.457  1.00  0.330          H  
ATOM   1761  HG1 THR A 105      20.411   2.805 -10.061  1.00  0.330          H  
ATOM   1762 1HG2 THR A 105      21.935   5.975  -9.971  1.00  0.330          H  
ATOM   1763 2HG2 THR A 105      22.917   5.621  -8.536  1.00  0.330          H  
ATOM   1764 3HG2 THR A 105      23.260   4.815 -10.080  1.00  0.330          H  
ATOM   1765  N   TYR A 106      20.238   2.140  -7.104  1.00  0.200          N  
ATOM   1766  CA  TYR A 106      19.034   1.313  -6.997  1.00  0.220          C  
ATOM   1767  C   TYR A 106      17.793   2.047  -7.506  1.00  0.210          C  
ATOM   1768  O   TYR A 106      17.676   3.266  -7.335  1.00  0.260          O  
ATOM   1769  CB  TYR A 106      18.756   0.852  -5.567  1.00  0.300          C  
ATOM   1770  CG  TYR A 106      19.645  -0.227  -4.996  1.00  0.300          C  
ATOM   1771  CD1 TYR A 106      20.528   0.041  -3.971  1.00  0.300          C  
ATOM   1772  CD2 TYR A 106      19.549  -1.508  -5.495  1.00  0.300          C  
ATOM   1773  CE1 TYR A 106      21.307  -0.990  -3.447  1.00  0.300          C  
ATOM   1774  CE2 TYR A 106      20.308  -2.511  -4.980  1.00  0.300          C  
ATOM   1775  CZ  TYR A 106      21.189  -2.268  -3.964  1.00  0.300          C  
ATOM   1776  OH  TYR A 106      21.930  -3.310  -3.435  1.00  0.300          O  
ATOM   1777  H   TYR A 106      20.439   2.850  -6.407  1.00  0.240          H  
ATOM   1778  HA  TYR A 106      19.165   0.431  -7.614  1.00  0.260          H  
ATOM   1779 1HB  TYR A 106      18.827   1.702  -4.911  1.00  0.360          H  
ATOM   1780 2HB  TYR A 106      17.749   0.525  -5.516  1.00  0.360          H  
ATOM   1781  HD1 TYR A 106      20.600   1.052  -3.565  1.00  0.360          H  
ATOM   1782  HD2 TYR A 106      18.858  -1.725  -6.298  1.00  0.360          H  
ATOM   1783  HE1 TYR A 106      21.992  -0.800  -2.629  1.00  0.360          H  
ATOM   1784  HE2 TYR A 106      20.210  -3.522  -5.377  1.00  0.360          H  
ATOM   1785  HH  TYR A 106      21.505  -4.173  -3.690  1.00  0.360          H  
ATOM   1786  N   ILE A 107      16.886   1.306  -8.163  1.00  0.200          N  
ATOM   1787  CA  ILE A 107      15.591   1.849  -8.604  1.00  0.220          C  
ATOM   1788  C   ILE A 107      14.439   0.900  -8.242  1.00  0.210          C  
ATOM   1789  O   ILE A 107      14.636  -0.308  -8.097  1.00  0.280          O  
ATOM   1790  CB  ILE A 107      15.521   2.116 -10.138  1.00  0.300          C  
ATOM   1791  CG1 ILE A 107      15.656   0.784 -10.955  1.00  0.300          C  
ATOM   1792  CG2 ILE A 107      16.649   3.107 -10.525  1.00  0.300          C  
ATOM   1793  CD1 ILE A 107      15.310   0.891 -12.444  1.00  0.300          C  
ATOM   1794  H   ILE A 107      17.109   0.318  -8.317  1.00  0.240          H  
ATOM   1795  HA  ILE A 107      15.420   2.796  -8.100  1.00  0.260          H  
ATOM   1796  HB  ILE A 107      14.554   2.554 -10.381  1.00  0.360          H  
ATOM   1797 1HG1 ILE A 107      16.681   0.426 -10.856  1.00  0.360          H  
ATOM   1798 2HG1 ILE A 107      14.991   0.040 -10.539  1.00  0.360          H  
ATOM   1799 1HG2 ILE A 107      16.610   3.335 -11.581  1.00  0.360          H  
ATOM   1800 2HG2 ILE A 107      16.526   4.030  -9.952  1.00  0.360          H  
ATOM   1801 3HG2 ILE A 107      17.617   2.667 -10.292  1.00  0.360          H  
ATOM   1802 1HD1 ILE A 107      15.434  -0.082 -12.915  1.00  0.360          H  
ATOM   1803 2HD1 ILE A 107      14.271   1.211 -12.542  1.00  0.360          H  
ATOM   1804 3HD1 ILE A 107      15.938   1.596 -12.928  1.00  0.360          H  
ATOM   1805  N   ILE A 108      13.210   1.409  -8.243  1.00  0.170          N  
ATOM   1806  CA  ILE A 108      12.059   0.512  -8.093  1.00  0.180          C  
ATOM   1807  C   ILE A 108      12.025  -0.401  -9.300  1.00  0.150          C  
ATOM   1808  O   ILE A 108      12.114   0.098 -10.416  1.00  0.150          O  
ATOM   1809  CB  ILE A 108      10.714   1.282  -8.052  1.00  0.250          C  
ATOM   1810  CG1 ILE A 108      10.617   2.161  -6.788  1.00  0.250          C  
ATOM   1811  CG2 ILE A 108       9.519   0.296  -8.164  1.00  0.250          C  
ATOM   1812  CD1 ILE A 108       9.424   3.130  -6.816  1.00  0.250          C  
ATOM   1813  H   ILE A 108      13.078   2.405  -8.362  1.00  0.200          H  
ATOM   1814  HA  ILE A 108      12.173  -0.091  -7.201  1.00  0.220          H  
ATOM   1815  HB  ILE A 108      10.672   1.959  -8.906  1.00  0.300          H  
ATOM   1816 1HG1 ILE A 108      10.521   1.511  -5.915  1.00  0.300          H  
ATOM   1817 2HG1 ILE A 108      11.532   2.740  -6.684  1.00  0.300          H  
ATOM   1818 1HG2 ILE A 108       8.589   0.833  -8.168  1.00  0.300          H  
ATOM   1819 2HG2 ILE A 108       9.572  -0.277  -9.089  1.00  0.300          H  
ATOM   1820 3HG2 ILE A 108       9.533  -0.386  -7.324  1.00  0.300          H  
ATOM   1821 1HD1 ILE A 108       9.394   3.712  -5.914  1.00  0.300          H  
ATOM   1822 2HD1 ILE A 108       9.519   3.795  -7.666  1.00  0.300          H  
ATOM   1823 3HD1 ILE A 108       8.498   2.585  -6.890  1.00  0.300          H  
ATOM   1824  N   SER A 109      11.896  -1.718  -9.087  1.00  0.200          N  
ATOM   1825  CA  SER A 109      11.865  -2.697 -10.169  1.00  0.210          C  
ATOM   1826  C   SER A 109      10.457  -2.849 -10.794  1.00  0.210          C  
ATOM   1827  O   SER A 109       9.503  -3.135 -10.049  1.00  0.270          O  
ATOM   1828  CB  SER A 109      12.283  -4.043  -9.612  1.00  0.290          C  
ATOM   1829  OG  SER A 109      12.167  -5.044 -10.549  1.00  0.290          O  
ATOM   1830  H   SER A 109      11.834  -2.079  -8.131  1.00  0.240          H  
ATOM   1831  HA  SER A 109      12.607  -2.404 -10.903  1.00  0.250          H  
ATOM   1832 1HB  SER A 109      13.296  -3.995  -9.240  1.00  0.350          H  
ATOM   1833 2HB  SER A 109      11.648  -4.281  -8.785  1.00  0.350          H  
ATOM   1834  HG  SER A 109      12.467  -5.847 -10.122  1.00  0.350          H  
ATOM   1835  N   PRO A 110      10.263  -2.531 -12.103  1.00  0.220          N  
ATOM   1836  CA  PRO A 110       9.044  -2.700 -12.881  1.00  0.260          C  
ATOM   1837  C   PRO A 110       8.739  -4.181 -13.010  1.00  0.240          C  
ATOM   1838  O   PRO A 110       9.664  -5.000 -13.053  1.00  0.230          O  
ATOM   1839  CB  PRO A 110       9.401  -2.130 -14.257  1.00  0.390          C  
ATOM   1840  CG  PRO A 110      10.593  -1.261 -14.018  1.00  0.390          C  
ATOM   1841  CD  PRO A 110      11.331  -1.879 -12.873  1.00  0.390          C  
ATOM   1842  HA  PRO A 110       8.209  -2.155 -12.409  1.00  0.310          H  
ATOM   1843 1HB  PRO A 110       9.598  -2.953 -14.964  1.00  0.470          H  
ATOM   1844 2HB  PRO A 110       8.539  -1.568 -14.659  1.00  0.470          H  
ATOM   1845 1HG  PRO A 110      11.202  -1.248 -14.923  1.00  0.470          H  
ATOM   1846 2HG  PRO A 110      10.299  -0.228 -13.808  1.00  0.470          H  
ATOM   1847 1HD  PRO A 110      12.044  -2.589 -13.205  1.00  0.470          H  
ATOM   1848 2HD  PRO A 110      11.783  -1.063 -12.349  1.00  0.470          H  
ATOM   1849  N   ASP A 111       7.484  -4.536 -13.139  1.00  0.270          N  
ATOM   1850  CA  ASP A 111       7.160  -5.923 -13.371  1.00  0.280          C  
ATOM   1851  C   ASP A 111       7.593  -6.274 -14.785  1.00  0.250          C  
ATOM   1852  O   ASP A 111       7.152  -5.638 -15.742  1.00  0.320          O  
ATOM   1853  CB  ASP A 111       5.665  -6.208 -13.189  1.00  0.390          C  
ATOM   1854  CG  ASP A 111       5.377  -7.716 -13.254  1.00  0.390          C  
ATOM   1855  OD1 ASP A 111       5.978  -8.454 -12.465  1.00  0.390          O  
ATOM   1856  OD2 ASP A 111       4.571  -8.133 -14.044  1.00  0.390          O  
ATOM   1857  H   ASP A 111       6.746  -3.839 -13.093  1.00  0.320          H  
ATOM   1858  HA  ASP A 111       7.721  -6.542 -12.671  1.00  0.340          H  
ATOM   1859 1HB  ASP A 111       5.291  -5.785 -12.267  1.00  0.470          H  
ATOM   1860 2HB  ASP A 111       5.115  -5.719 -13.995  1.00  0.470          H  
ATOM   1861  N   GLY A 112       8.469  -7.266 -14.922  1.00  0.250          N  
ATOM   1862  CA  GLY A 112       8.975  -7.673 -16.229  1.00  0.280          C  
ATOM   1863  C   GLY A 112      10.416  -7.241 -16.498  1.00  0.260          C  
ATOM   1864  O   GLY A 112      10.995  -7.636 -17.512  1.00  0.280          O  
ATOM   1865  H   GLY A 112       8.815  -7.737 -14.097  1.00  0.300          H  
ATOM   1866 1HA  GLY A 112       8.906  -8.757 -16.306  1.00  0.340          H  
ATOM   1867 2HA  GLY A 112       8.326  -7.265 -17.003  1.00  0.340          H  
ATOM   1868  N   ILE A 113      10.999  -6.425 -15.618  1.00  0.240          N  
ATOM   1869  CA  ILE A 113      12.394  -6.023 -15.802  1.00  0.250          C  
ATOM   1870  C   ILE A 113      13.254  -7.257 -15.518  1.00  0.290          C  
ATOM   1871  O   ILE A 113      12.917  -8.056 -14.637  1.00  0.370          O  
ATOM   1872  CB  ILE A 113      12.781  -4.830 -14.891  1.00  0.350          C  
ATOM   1873  CG1 ILE A 113      14.117  -4.178 -15.373  1.00  0.350          C  
ATOM   1874  CG2 ILE A 113      12.948  -5.306 -13.458  1.00  0.350          C  
ATOM   1875  CD1 ILE A 113      14.428  -2.783 -14.760  1.00  0.350          C  
ATOM   1876  H   ILE A 113      10.471  -6.082 -14.809  1.00  0.290          H  
ATOM   1877  HA  ILE A 113      12.548  -5.729 -16.838  1.00  0.300          H  
ATOM   1878  HB  ILE A 113      11.992  -4.086 -14.945  1.00  0.420          H  
ATOM   1879 1HG1 ILE A 113      14.933  -4.852 -15.115  1.00  0.420          H  
ATOM   1880 2HG1 ILE A 113      14.085  -4.069 -16.460  1.00  0.420          H  
ATOM   1881 1HG2 ILE A 113      13.196  -4.490 -12.805  1.00  0.420          H  
ATOM   1882 2HG2 ILE A 113      12.024  -5.759 -13.113  1.00  0.420          H  
ATOM   1883 3HG2 ILE A 113      13.731  -6.021 -13.409  1.00  0.420          H  
ATOM   1884 1HD1 ILE A 113      15.364  -2.418 -15.153  1.00  0.420          H  
ATOM   1885 2HD1 ILE A 113      13.635  -2.086 -15.029  1.00  0.420          H  
ATOM   1886 3HD1 ILE A 113      14.501  -2.845 -13.682  1.00  0.420          H  
ATOM   1887  N   LYS A 114      14.305  -7.460 -16.310  1.00  0.330          N  
ATOM   1888  CA  LYS A 114      15.186  -8.601 -16.118  1.00  0.410          C  
ATOM   1889  C   LYS A 114      16.658  -8.221 -16.143  1.00  0.370          C  
ATOM   1890  O   LYS A 114      17.079  -7.270 -16.814  1.00  0.330          O  
ATOM   1891  CB  LYS A 114      14.919  -9.665 -17.178  1.00  0.540          C  
ATOM   1892  CG  LYS A 114      13.521 -10.267 -17.108  1.00  0.540          C  
ATOM   1893  CD  LYS A 114      13.323 -11.365 -18.133  1.00  0.540          C  
ATOM   1894  CE  LYS A 114      11.909 -11.927 -18.056  1.00  0.540          C  
ATOM   1895  NZ  LYS A 114      11.682 -13.015 -19.057  1.00  0.540          N  
ATOM   1896  H   LYS A 114      14.505  -6.791 -17.041  1.00  0.400          H  
ATOM   1897  HA  LYS A 114      14.979  -9.029 -15.138  1.00  0.490          H  
ATOM   1898 1HB  LYS A 114      15.048  -9.227 -18.168  1.00  0.650          H  
ATOM   1899 2HB  LYS A 114      15.647 -10.471 -17.079  1.00  0.650          H  
ATOM   1900 1HG  LYS A 114      13.342 -10.657 -16.106  1.00  0.650          H  
ATOM   1901 2HG  LYS A 114      12.789  -9.487 -17.302  1.00  0.650          H  
ATOM   1902 1HD  LYS A 114      13.491 -10.962 -19.133  1.00  0.650          H  
ATOM   1903 2HD  LYS A 114      14.037 -12.166 -17.955  1.00  0.650          H  
ATOM   1904 1HE  LYS A 114      11.739 -12.325 -17.057  1.00  0.650          H  
ATOM   1905 2HE  LYS A 114      11.197 -11.121 -18.241  1.00  0.650          H  
ATOM   1906 1HZ  LYS A 114      10.736 -13.359 -18.974  1.00  0.650          H  
ATOM   1907 2HZ  LYS A 114      11.826 -12.652 -19.990  1.00  0.650          H  
ATOM   1908 3HZ  LYS A 114      12.330 -13.771 -18.888  1.00  0.650          H  
ATOM   1909  N   VAL A 115      17.451  -9.012 -15.441  1.00  0.390          N  
ATOM   1910  CA  VAL A 115      18.887  -8.808 -15.393  1.00  0.370          C  
ATOM   1911  C   VAL A 115      19.495  -8.949 -16.780  1.00  0.330          C  
ATOM   1912  O   VAL A 115      19.184  -9.885 -17.516  1.00  0.340          O  
ATOM   1913  CB  VAL A 115      19.520  -9.780 -14.385  1.00  0.530          C  
ATOM   1914  CG1 VAL A 115      21.039  -9.697 -14.432  1.00  0.530          C  
ATOM   1915  CG2 VAL A 115      19.018  -9.407 -12.991  1.00  0.530          C  
ATOM   1916  H   VAL A 115      17.036  -9.777 -14.927  1.00  0.470          H  
ATOM   1917  HA  VAL A 115      19.084  -7.801 -15.045  1.00  0.440          H  
ATOM   1918  HB  VAL A 115      19.232 -10.801 -14.625  1.00  0.630          H  
ATOM   1919 1HG1 VAL A 115      21.466 -10.376 -13.700  1.00  0.630          H  
ATOM   1920 2HG1 VAL A 115      21.405  -9.970 -15.419  1.00  0.630          H  
ATOM   1921 3HG1 VAL A 115      21.351  -8.686 -14.204  1.00  0.630          H  
ATOM   1922 1HG2 VAL A 115      19.444 -10.081 -12.259  1.00  0.630          H  
ATOM   1923 2HG2 VAL A 115      19.320  -8.391 -12.774  1.00  0.630          H  
ATOM   1924 3HG2 VAL A 115      17.937  -9.476 -12.954  1.00  0.630          H  
ATOM   1925  N   GLY A 116      20.344  -7.983 -17.133  1.00  0.310          N  
ATOM   1926  CA  GLY A 116      21.013  -7.894 -18.414  1.00  0.320          C  
ATOM   1927  C   GLY A 116      20.318  -6.938 -19.386  1.00  0.320          C  
ATOM   1928  O   GLY A 116      20.910  -6.551 -20.397  1.00  0.360          O  
ATOM   1929  H   GLY A 116      20.573  -7.250 -16.464  1.00  0.370          H  
ATOM   1930 1HA  GLY A 116      22.038  -7.563 -18.252  1.00  0.380          H  
ATOM   1931 2HA  GLY A 116      21.068  -8.886 -18.858  1.00  0.380          H  
ATOM   1932  N   ASP A 117      19.077  -6.536 -19.095  1.00  0.320          N  
ATOM   1933  CA  ASP A 117      18.393  -5.623 -19.999  1.00  0.370          C  
ATOM   1934  C   ASP A 117      18.922  -4.206 -19.798  1.00  0.300          C  
ATOM   1935  O   ASP A 117      19.584  -3.924 -18.789  1.00  0.330          O  
ATOM   1936  CB  ASP A 117      16.872  -5.690 -19.826  1.00  0.500          C  
ATOM   1937  CG  ASP A 117      16.109  -5.197 -21.092  1.00  0.500          C  
ATOM   1938  OD1 ASP A 117      16.763  -4.689 -21.991  1.00  0.500          O  
ATOM   1939  OD2 ASP A 117      14.895  -5.312 -21.151  1.00  0.500          O  
ATOM   1940  H   ASP A 117      18.588  -6.872 -18.257  1.00  0.380          H  
ATOM   1941  HA  ASP A 117      18.617  -5.921 -21.024  1.00  0.440          H  
ATOM   1942 1HB  ASP A 117      16.579  -6.719 -19.601  1.00  0.600          H  
ATOM   1943 2HB  ASP A 117      16.583  -5.076 -18.970  1.00  0.600          H  
ATOM   1944  N   GLN A 118      18.687  -3.341 -20.788  1.00  0.250          N  
ATOM   1945  CA  GLN A 118      19.110  -1.938 -20.715  1.00  0.230          C  
ATOM   1946  C   GLN A 118      17.986  -0.992 -20.326  1.00  0.270          C  
ATOM   1947  O   GLN A 118      16.846  -1.128 -20.785  1.00  0.310          O  
ATOM   1948  CB  GLN A 118      19.701  -1.466 -22.047  1.00  0.330          C  
ATOM   1949  CG  GLN A 118      20.906  -2.247 -22.494  1.00  0.330          C  
ATOM   1950  CD  GLN A 118      22.083  -2.073 -21.565  1.00  0.330          C  
ATOM   1951  OE1 GLN A 118      22.563  -0.952 -21.336  1.00  0.330          O  
ATOM   1952  NE2 GLN A 118      22.551  -3.179 -21.023  1.00  0.330          N  
ATOM   1953  H   GLN A 118      18.132  -3.691 -21.571  1.00  0.300          H  
ATOM   1954  HA  GLN A 118      19.880  -1.861 -19.953  1.00  0.280          H  
ATOM   1955 1HB  GLN A 118      18.942  -1.528 -22.824  1.00  0.400          H  
ATOM   1956 2HB  GLN A 118      19.994  -0.417 -21.954  1.00  0.400          H  
ATOM   1957 1HG  GLN A 118      20.649  -3.306 -22.513  1.00  0.400          H  
ATOM   1958 2HG  GLN A 118      21.198  -1.912 -23.488  1.00  0.400          H  
ATOM   1959 1HE2 GLN A 118      23.334  -3.142 -20.387  1.00  0.400          H  
ATOM   1960 2HE2 GLN A 118      22.129  -4.068 -21.230  1.00  0.400          H  
ATOM   1961  N   VAL A 119      18.356   0.019 -19.547  1.00  0.270          N  
ATOM   1962  CA  VAL A 119      17.476   1.082 -19.093  1.00  0.320          C  
ATOM   1963  C   VAL A 119      18.048   2.483 -19.381  1.00  0.280          C  
ATOM   1964  O   VAL A 119      19.226   2.748 -19.152  1.00  0.310          O  
ATOM   1965  CB  VAL A 119      17.181   0.896 -17.588  1.00  0.430          C  
ATOM   1966  CG1 VAL A 119      16.313   1.992 -17.100  1.00  0.430          C  
ATOM   1967  CG2 VAL A 119      16.478  -0.437 -17.362  1.00  0.430          C  
ATOM   1968  H   VAL A 119      19.326   0.011 -19.219  1.00  0.320          H  
ATOM   1969  HA  VAL A 119      16.538   0.990 -19.620  1.00  0.380          H  
ATOM   1970  HB  VAL A 119      18.117   0.925 -17.027  1.00  0.510          H  
ATOM   1971 1HG1 VAL A 119      16.110   1.850 -16.037  1.00  0.510          H  
ATOM   1972 2HG1 VAL A 119      16.815   2.935 -17.248  1.00  0.510          H  
ATOM   1973 3HG1 VAL A 119      15.376   1.984 -17.654  1.00  0.510          H  
ATOM   1974 1HG2 VAL A 119      16.271  -0.555 -16.307  1.00  0.510          H  
ATOM   1975 2HG2 VAL A 119      15.538  -0.456 -17.922  1.00  0.510          H  
ATOM   1976 3HG2 VAL A 119      17.108  -1.257 -17.693  1.00  0.510          H  
ATOM   1977  N   TYR A 120      17.212   3.371 -19.918  1.00  0.260          N  
ATOM   1978  CA  TYR A 120      17.590   4.755 -20.244  1.00  0.280          C  
ATOM   1979  C   TYR A 120      16.721   5.794 -19.529  1.00  0.330          C  
ATOM   1980  O   TYR A 120      15.585   5.502 -19.129  1.00  0.310          O  
ATOM   1981  CB  TYR A 120      17.512   5.015 -21.748  1.00  0.380          C  
ATOM   1982  CG  TYR A 120      18.506   4.301 -22.639  1.00  0.380          C  
ATOM   1983  CD1 TYR A 120      18.463   2.925 -22.836  1.00  0.380          C  
ATOM   1984  CD2 TYR A 120      19.418   5.065 -23.340  1.00  0.380          C  
ATOM   1985  CE1 TYR A 120      19.329   2.323 -23.705  1.00  0.380          C  
ATOM   1986  CE2 TYR A 120      20.283   4.463 -24.224  1.00  0.380          C  
ATOM   1987  CZ  TYR A 120      20.240   3.093 -24.407  1.00  0.380          C  
ATOM   1988  OH  TYR A 120      21.099   2.488 -25.294  1.00  0.380          O  
ATOM   1989  H   TYR A 120      16.262   3.075 -20.101  1.00  0.310          H  
ATOM   1990  HA  TYR A 120      18.620   4.921 -19.921  1.00  0.340          H  
ATOM   1991 1HB  TYR A 120      16.535   4.794 -22.100  1.00  0.460          H  
ATOM   1992 2HB  TYR A 120      17.653   6.082 -21.908  1.00  0.460          H  
ATOM   1993  HD1 TYR A 120      17.753   2.314 -22.309  1.00  0.460          H  
ATOM   1994  HD2 TYR A 120      19.447   6.145 -23.203  1.00  0.460          H  
ATOM   1995  HE1 TYR A 120      19.290   1.244 -23.850  1.00  0.460          H  
ATOM   1996  HE2 TYR A 120      20.999   5.066 -24.783  1.00  0.460          H  
ATOM   1997  HH  TYR A 120      20.962   1.538 -25.272  1.00  0.460          H  
ATOM   1998  N   SER A 121      17.257   7.012 -19.421  1.00  0.420          N  
ATOM   1999  CA  SER A 121      16.551   8.174 -18.856  1.00  0.510          C  
ATOM   2000  C   SER A 121      16.877   9.424 -19.663  1.00  0.520          C  
ATOM   2001  O   SER A 121      18.034   9.617 -20.037  1.00  0.720          O  
ATOM   2002  CB  SER A 121      16.950   8.436 -17.420  1.00  0.680          C  
ATOM   2003  OG  SER A 121      16.279   9.572 -16.950  1.00  0.680          O  
ATOM   2004  H   SER A 121      18.210   7.136 -19.751  1.00  0.500          H  
ATOM   2005  HA  SER A 121      15.481   7.996 -18.907  1.00  0.610          H  
ATOM   2006 1HB  SER A 121      16.707   7.576 -16.800  1.00  0.810          H  
ATOM   2007 2HB  SER A 121      18.030   8.597 -17.361  1.00  0.810          H  
ATOM   2008  HG  SER A 121      16.598   9.756 -16.042  1.00  0.810          H  
ATOM   2009  N   SER A 122      15.845  10.176 -20.059  1.00  0.520          N  
ATOM   2010  CA  SER A 122      16.015  11.415 -20.848  1.00  0.700          C  
ATOM   2011  C   SER A 122      14.737  12.180 -21.188  1.00  0.540          C  
ATOM   2012  O   SER A 122      13.645  11.823 -20.774  1.00  0.970          O  
ATOM   2013  CB  SER A 122      16.743  11.171 -22.156  1.00  0.910          C  
ATOM   2014  OG  SER A 122      16.874  12.373 -22.835  1.00  0.910          O  
ATOM   2015  H   SER A 122      14.916   9.895 -19.718  1.00  0.620          H  
ATOM   2016  HA  SER A 122      16.634  12.087 -20.251  1.00  0.840          H  
ATOM   2017 1HB  SER A 122      17.720  10.772 -22.001  1.00  1.090          H  
ATOM   2018 2HB  SER A 122      16.195  10.466 -22.766  1.00  1.090          H  
ATOM   2019  HG  SER A 122      17.737  12.315 -23.316  1.00  1.090          H  
ATOM   2020  N   ASP A 123      14.902  13.243 -21.985  1.00  1.150          N  
ATOM   2021  CA  ASP A 123      13.806  13.990 -22.635  1.00  1.150          C  
ATOM   2022  C   ASP A 123      13.625  13.519 -24.097  1.00  1.170          C  
ATOM   2023  O   ASP A 123      12.888  14.103 -24.892  1.00  1.740          O  
ATOM   2024  CB  ASP A 123      14.095  15.497 -22.699  1.00  1.610          C  
ATOM   2025  CG  ASP A 123      14.105  16.261 -21.381  1.00  1.610          C  
ATOM   2026  OD1 ASP A 123      13.396  15.908 -20.474  1.00  1.610          O  
ATOM   2027  OD2 ASP A 123      14.834  17.219 -21.307  1.00  1.610          O  
ATOM   2028  H   ASP A 123      15.854  13.509 -22.214  1.00  1.380          H  
ATOM   2029  HA  ASP A 123      12.877  13.812 -22.092  1.00  1.380          H  
ATOM   2030 1HB  ASP A 123      15.062  15.644 -23.181  1.00  1.930          H  
ATOM   2031 2HB  ASP A 123      13.350  15.962 -23.344  1.00  1.930          H  
ATOM   2032  N   HIS A 124      14.392  12.519 -24.482  1.00  1.230          N  
ATOM   2033  CA  HIS A 124      14.431  11.964 -25.847  1.00  1.680          C  
ATOM   2034  C   HIS A 124      13.420  10.874 -26.193  1.00  1.380          C  
ATOM   2035  O   HIS A 124      12.709  10.327 -25.348  1.00  1.960          O  
ATOM   2036  CB  HIS A 124      15.829  11.402 -26.105  1.00  2.170          C  
ATOM   2037  CG  HIS A 124      16.910  12.424 -26.132  1.00  2.170          C  
ATOM   2038  ND1 HIS A 124      18.234  12.082 -26.262  1.00  2.170          N  
ATOM   2039  CD2 HIS A 124      16.878  13.781 -26.050  1.00  2.170          C  
ATOM   2040  CE1 HIS A 124      18.974  13.177 -26.258  1.00  2.170          C  
ATOM   2041  NE2 HIS A 124      18.175  14.220 -26.133  1.00  2.170          N  
ATOM   2042  H   HIS A 124      15.027  12.141 -23.789  1.00  1.480          H  
ATOM   2043  HA  HIS A 124      14.261  12.778 -26.551  1.00  2.020          H  
ATOM   2044 1HB  HIS A 124      16.072  10.697 -25.314  1.00  2.610          H  
ATOM   2045 2HB  HIS A 124      15.851  10.855 -27.043  1.00  2.610          H  
ATOM   2046  HD2 HIS A 124      15.996  14.412 -25.940  1.00  2.610          H  
ATOM   2047  HE1 HIS A 124      20.059  13.213 -26.343  1.00  2.610          H  
ATOM   2048  HE2 HIS A 124      18.467  15.187 -26.101  1.00  2.610          H  
ATOM   2049  N   ALA A 125      13.421  10.489 -27.463  1.00  1.290          N  
ATOM   2050  CA  ALA A 125      12.541   9.415 -27.968  1.00  1.660          C  
ATOM   2051  C   ALA A 125      13.091   8.035 -27.601  1.00  1.420          C  
ATOM   2052  O   ALA A 125      13.421   7.214 -28.465  1.00  2.050          O  
ATOM   2053  CB  ALA A 125      12.385   9.523 -29.473  1.00  2.180          C  
ATOM   2054  H   ALA A 125      14.030  10.965 -28.114  1.00  1.550          H  
ATOM   2055  HA  ALA A 125      11.562   9.526 -27.497  1.00  1.990          H  
ATOM   2056 1HB  ALA A 125      11.714   8.736 -29.820  1.00  2.610          H  
ATOM   2057 2HB  ALA A 125      11.968  10.496 -29.730  1.00  2.610          H  
ATOM   2058 3HB  ALA A 125      13.357   9.408 -29.951  1.00  2.610          H  
ATOM   2059  N   ILE A 126      13.156   7.813 -26.289  1.00  1.050          N  
ATOM   2060  CA  ILE A 126      13.638   6.590 -25.678  1.00  0.830          C  
ATOM   2061  C   ILE A 126      12.475   5.950 -24.952  1.00  0.800          C  
ATOM   2062  O   ILE A 126      12.650   5.084 -24.108  1.00  1.710          O  
ATOM   2063  CB  ILE A 126      14.764   6.824 -24.647  1.00  1.250          C  
ATOM   2064  CG1 ILE A 126      14.228   7.724 -23.501  1.00  1.250          C  
ATOM   2065  CG2 ILE A 126      15.958   7.460 -25.344  1.00  1.250          C  
ATOM   2066  CD1 ILE A 126      15.057   7.764 -22.265  1.00  1.250          C  
ATOM   2067  H   ILE A 126      12.836   8.572 -25.691  1.00  1.260          H  
ATOM   2068  HA  ILE A 126      13.985   5.907 -26.453  1.00  1.000          H  
ATOM   2069  HB  ILE A 126      15.062   5.873 -24.211  1.00  1.500          H  
ATOM   2070 1HG1 ILE A 126      14.141   8.742 -23.870  1.00  1.500          H  
ATOM   2071 2HG1 ILE A 126      13.266   7.387 -23.212  1.00  1.500          H  
ATOM   2072 1HG2 ILE A 126      16.767   7.626 -24.637  1.00  1.500          H  
ATOM   2073 2HG2 ILE A 126      16.304   6.796 -26.134  1.00  1.500          H  
ATOM   2074 3HG2 ILE A 126      15.657   8.405 -25.778  1.00  1.500          H  
ATOM   2075 1HD1 ILE A 126      14.558   8.416 -21.554  1.00  1.500          H  
ATOM   2076 2HD1 ILE A 126      15.118   6.764 -21.850  1.00  1.500          H  
ATOM   2077 3HD1 ILE A 126      16.048   8.134 -22.472  1.00  1.500          H  
ATOM   2078  N   ASP A 127      11.283   6.415 -25.256  1.00  1.050          N  
ATOM   2079  CA  ASP A 127      10.053   5.922 -24.636  1.00  1.430          C  
ATOM   2080  C   ASP A 127       9.842   4.659 -25.426  1.00  1.020          C  
ATOM   2081  O   ASP A 127      10.818   3.939 -25.394  1.00  1.320          O  
ATOM   2082  CB  ASP A 127       8.899   6.933 -24.819  1.00  1.850          C  
ATOM   2083  CG  ASP A 127       8.360   7.024 -26.269  1.00  1.850          C  
ATOM   2084  OD1 ASP A 127       8.319   6.000 -26.935  1.00  1.850          O  
ATOM   2085  OD2 ASP A 127       8.040   8.091 -26.703  1.00  1.850          O  
ATOM   2086  H   ASP A 127      11.218   7.126 -25.968  1.00  1.260          H  
ATOM   2087  HA  ASP A 127      10.224   5.678 -23.595  1.00  1.720          H  
ATOM   2088 1HB  ASP A 127       8.078   6.686 -24.157  1.00  2.220          H  
ATOM   2089 2HB  ASP A 127       9.245   7.928 -24.524  1.00  2.220          H  
ATOM   2090  N   ILE A 128       8.700   4.025 -25.317  1.00  0.620          N  
ATOM   2091  CA  ILE A 128       8.054   3.681 -24.068  1.00  0.600          C  
ATOM   2092  C   ILE A 128       8.511   2.269 -23.737  1.00  0.600          C  
ATOM   2093  O   ILE A 128       7.908   1.316 -24.220  1.00  1.170          O  
ATOM   2094  CB  ILE A 128       6.505   3.546 -24.238  1.00  0.850          C  
ATOM   2095  CG1 ILE A 128       5.845   4.807 -24.730  1.00  0.850          C  
ATOM   2096  CG2 ILE A 128       5.870   3.082 -22.943  1.00  0.850          C  
ATOM   2097  CD1 ILE A 128       4.388   4.585 -25.145  1.00  0.850          C  
ATOM   2098  H   ILE A 128       8.095   4.426 -26.031  1.00  0.740          H  
ATOM   2099  HA  ILE A 128       8.333   4.364 -23.271  1.00  0.720          H  
ATOM   2100  HB  ILE A 128       6.310   2.791 -24.998  1.00  1.020          H  
ATOM   2101 1HG1 ILE A 128       5.881   5.555 -23.948  1.00  1.020          H  
ATOM   2102 2HG1 ILE A 128       6.366   5.177 -25.595  1.00  1.020          H  
ATOM   2103 1HG2 ILE A 128       4.822   2.927 -23.057  1.00  1.020          H  
ATOM   2104 2HG2 ILE A 128       6.284   2.147 -22.645  1.00  1.020          H  
ATOM   2105 3HG2 ILE A 128       6.039   3.825 -22.176  1.00  1.020          H  
ATOM   2106 1HD1 ILE A 128       3.964   5.480 -25.492  1.00  1.020          H  
ATOM   2107 2HD1 ILE A 128       4.357   3.846 -25.945  1.00  1.020          H  
ATOM   2108 3HD1 ILE A 128       3.789   4.241 -24.333  1.00  1.020          H  
ATOM   2109  N   LYS A 129       9.510   2.089 -22.904  1.00  0.380          N  
ATOM   2110  CA  LYS A 129       9.938   0.732 -22.598  1.00  0.310          C  
ATOM   2111  C   LYS A 129       9.979   0.598 -21.099  1.00  0.220          C  
ATOM   2112  O   LYS A 129      10.312   1.557 -20.408  1.00  0.190          O  
ATOM   2113  CB  LYS A 129      11.265   0.379 -23.277  1.00  0.460          C  
ATOM   2114  CG  LYS A 129      11.708  -1.086 -23.053  1.00  0.460          C  
ATOM   2115  CD  LYS A 129      12.884  -1.500 -23.949  1.00  0.460          C  
ATOM   2116  CE  LYS A 129      13.201  -3.016 -23.805  1.00  0.460          C  
ATOM   2117  NZ  LYS A 129      13.769  -3.360 -22.457  1.00  0.460          N  
ATOM   2118  H   LYS A 129      10.001   2.882 -22.519  1.00  0.460          H  
ATOM   2119  HA  LYS A 129       9.191   0.030 -22.964  1.00  0.370          H  
ATOM   2120 1HB  LYS A 129      11.168   0.543 -24.351  1.00  0.550          H  
ATOM   2121 2HB  LYS A 129      12.037   1.043 -22.930  1.00  0.550          H  
ATOM   2122 1HG  LYS A 129      12.014  -1.203 -22.010  1.00  0.550          H  
ATOM   2123 2HG  LYS A 129      10.867  -1.750 -23.246  1.00  0.550          H  
ATOM   2124 1HD  LYS A 129      12.644  -1.282 -24.991  1.00  0.550          H  
ATOM   2125 2HD  LYS A 129      13.769  -0.935 -23.675  1.00  0.550          H  
ATOM   2126 1HE  LYS A 129      12.285  -3.582 -23.953  1.00  0.550          H  
ATOM   2127 2HE  LYS A 129      13.922  -3.303 -24.570  1.00  0.550          H  
ATOM   2128 1HZ  LYS A 129      13.984  -4.355 -22.355  1.00  0.550          H  
ATOM   2129 2HZ  LYS A 129      14.635  -2.864 -22.303  1.00  0.550          H  
ATOM   2130 3HZ  LYS A 129      13.133  -3.121 -21.729  1.00  0.550          H  
ATOM   2131  N   LEU A 130       9.640  -0.574 -20.592  1.00  0.230          N  
ATOM   2132  CA  LEU A 130       9.577  -0.758 -19.155  1.00  0.220          C  
ATOM   2133  C   LEU A 130      10.874  -0.381 -18.475  1.00  0.190          C  
ATOM   2134  O   LEU A 130      11.950  -0.835 -18.864  1.00  0.200          O  
ATOM   2135  CB  LEU A 130       9.304  -2.228 -18.828  1.00  0.310          C  
ATOM   2136  CG  LEU A 130       7.965  -2.825 -19.299  1.00  0.310          C  
ATOM   2137  CD1 LEU A 130       7.969  -4.322 -18.974  1.00  0.310          C  
ATOM   2138  CD2 LEU A 130       6.809  -2.130 -18.626  1.00  0.310          C  
ATOM   2139  H   LEU A 130       9.387  -1.333 -21.208  1.00  0.280          H  
ATOM   2140  HA  LEU A 130       8.800  -0.123 -18.749  1.00  0.260          H  
ATOM   2141 1HB  LEU A 130      10.103  -2.828 -19.258  1.00  0.370          H  
ATOM   2142 2HB  LEU A 130       9.346  -2.342 -17.743  1.00  0.370          H  
ATOM   2143  HG  LEU A 130       7.871  -2.714 -20.376  1.00  0.370          H  
ATOM   2144 1HD1 LEU A 130       7.037  -4.772 -19.311  1.00  0.370          H  
ATOM   2145 2HD1 LEU A 130       8.806  -4.806 -19.478  1.00  0.370          H  
ATOM   2146 3HD1 LEU A 130       8.069  -4.465 -17.895  1.00  0.370          H  
ATOM   2147 1HD2 LEU A 130       5.875  -2.576 -18.965  1.00  0.370          H  
ATOM   2148 2HD2 LEU A 130       6.904  -2.260 -17.550  1.00  0.370          H  
ATOM   2149 3HD2 LEU A 130       6.802  -1.079 -18.869  1.00  0.370          H  
ATOM   2150  N   GLY A 131      10.747   0.434 -17.428  1.00  0.170          N  
ATOM   2151  CA  GLY A 131      11.862   0.907 -16.621  1.00  0.170          C  
ATOM   2152  C   GLY A 131      12.474   2.214 -17.100  1.00  0.140          C  
ATOM   2153  O   GLY A 131      13.297   2.801 -16.392  1.00  0.170          O  
ATOM   2154  H   GLY A 131       9.802   0.745 -17.182  1.00  0.200          H  
ATOM   2155 1HA  GLY A 131      11.523   1.038 -15.596  1.00  0.200          H  
ATOM   2156 2HA  GLY A 131      12.634   0.139 -16.601  1.00  0.200          H  
ATOM   2157  N   TYR A 132      12.065   2.700 -18.266  1.00  0.130          N  
ATOM   2158  CA  TYR A 132      12.638   3.923 -18.804  1.00  0.130          C  
ATOM   2159  C   TYR A 132      12.036   5.154 -18.156  1.00  0.140          C  
ATOM   2160  O   TYR A 132      10.846   5.189 -17.821  1.00  0.170          O  
ATOM   2161  CB  TYR A 132      12.497   3.932 -20.323  1.00  0.180          C  
ATOM   2162  CG  TYR A 132      13.445   2.935 -21.022  1.00  0.180          C  
ATOM   2163  CD1 TYR A 132      13.565   1.590 -20.621  1.00  0.180          C  
ATOM   2164  CD2 TYR A 132      14.193   3.371 -22.074  1.00  0.180          C  
ATOM   2165  CE1 TYR A 132      14.417   0.771 -21.239  1.00  0.180          C  
ATOM   2166  CE2 TYR A 132      15.052   2.516 -22.711  1.00  0.180          C  
ATOM   2167  CZ  TYR A 132      15.175   1.223 -22.278  1.00  0.180          C  
ATOM   2168  OH  TYR A 132      16.059   0.363 -22.868  1.00  0.180          O  
ATOM   2169  H   TYR A 132      11.382   2.181 -18.831  1.00  0.160          H  
ATOM   2170  HA  TYR A 132      13.703   3.930 -18.575  1.00  0.160          H  
ATOM   2171 1HB  TYR A 132      11.476   3.706 -20.607  1.00  0.220          H  
ATOM   2172 2HB  TYR A 132      12.728   4.928 -20.698  1.00  0.220          H  
ATOM   2173  HD1 TYR A 132      13.007   1.169 -19.829  1.00  0.220          H  
ATOM   2174  HD2 TYR A 132      14.112   4.401 -22.400  1.00  0.220          H  
ATOM   2175  HE1 TYR A 132      14.502  -0.263 -20.904  1.00  0.220          H  
ATOM   2176  HE2 TYR A 132      15.651   2.873 -23.547  1.00  0.220          H  
ATOM   2177  HH  TYR A 132      16.213  -0.397 -22.256  1.00  0.220          H  
ATOM   2178  N   CYS A 133      12.874   6.174 -17.965  1.00  0.180          N  
ATOM   2179  CA  CYS A 133      12.409   7.413 -17.328  1.00  0.220          C  
ATOM   2180  C   CYS A 133      12.347   8.637 -18.237  1.00  0.130          C  
ATOM   2181  O   CYS A 133      13.339   9.039 -18.854  1.00  0.170          O  
ATOM   2182  CB  CYS A 133      13.246   7.748 -16.103  1.00  0.290          C  
ATOM   2183  SG  CYS A 133      12.710   9.249 -15.277  1.00  0.290          S  
ATOM   2184  H   CYS A 133      13.843   6.065 -18.287  1.00  0.220          H  
ATOM   2185  HA  CYS A 133      11.398   7.233 -16.971  1.00  0.260          H  
ATOM   2186 1HB  CYS A 133      13.170   6.933 -15.389  1.00  0.350          H  
ATOM   2187 2HB  CYS A 133      14.284   7.855 -16.374  1.00  0.350          H  
ATOM   2188  HG  CYS A 133      11.398   8.948 -15.327  1.00  0.350          H  
ATOM   2189  N   MET A 134      11.153   9.218 -18.309  1.00  0.160          N  
ATOM   2190  CA  MET A 134      10.880  10.392 -19.137  1.00  0.240          C  
ATOM   2191  C   MET A 134       9.968  11.352 -18.379  1.00  0.200          C  
ATOM   2192  O   MET A 134       9.349  10.935 -17.403  1.00  0.230          O  
ATOM   2193  CB  MET A 134      10.157  10.007 -20.431  1.00  0.300          C  
ATOM   2194  CG  MET A 134      10.954   9.322 -21.536  1.00  0.300          C  
ATOM   2195  SD  MET A 134      11.312   7.577 -21.233  1.00  0.300          S  
ATOM   2196  CE  MET A 134       9.747   6.807 -21.106  1.00  0.300          C  
ATOM   2197  H   MET A 134      10.400   8.815 -17.737  1.00  0.190          H  
ATOM   2198  HA  MET A 134      11.827  10.865 -19.370  1.00  0.290          H  
ATOM   2199 1HB  MET A 134       9.346   9.379 -20.184  1.00  0.360          H  
ATOM   2200 2HB  MET A 134       9.718  10.898 -20.868  1.00  0.360          H  
ATOM   2201 1HG  MET A 134      10.413   9.408 -22.481  1.00  0.360          H  
ATOM   2202 2HG  MET A 134      11.910   9.844 -21.646  1.00  0.360          H  
ATOM   2203 1HE  MET A 134       9.912   5.747 -20.972  1.00  0.360          H  
ATOM   2204 2HE  MET A 134       9.214   7.196 -20.246  1.00  0.360          H  
ATOM   2205 3HE  MET A 134       9.167   6.983 -21.995  1.00  0.360          H  
ATOM   2206  N   PRO A 135       9.945  12.654 -18.699  1.00  0.240          N  
ATOM   2207  CA  PRO A 135       8.939  13.592 -18.237  1.00  0.280          C  
ATOM   2208  C   PRO A 135       7.606  13.094 -18.756  1.00  0.280          C  
ATOM   2209  O   PRO A 135       7.560  12.541 -19.856  1.00  0.290          O  
ATOM   2210  CB  PRO A 135       9.350  14.912 -18.877  1.00  0.420          C  
ATOM   2211  CG  PRO A 135      10.827  14.747 -19.179  1.00  0.420          C  
ATOM   2212  CD  PRO A 135      11.028  13.265 -19.486  1.00  0.420          C  
ATOM   2213  HA  PRO A 135       8.938  13.671 -17.155  1.00  0.340          H  
ATOM   2214 1HB  PRO A 135       8.708  15.141 -19.726  1.00  0.500          H  
ATOM   2215 2HB  PRO A 135       9.183  15.725 -18.151  1.00  0.500          H  
ATOM   2216 1HG  PRO A 135      11.116  15.380 -20.022  1.00  0.500          H  
ATOM   2217 2HG  PRO A 135      11.430  15.099 -18.346  1.00  0.500          H  
ATOM   2218 1HD  PRO A 135      10.927  13.043 -20.556  1.00  0.500          H  
ATOM   2219 2HD  PRO A 135      12.021  12.988 -19.101  1.00  0.500          H  
ATOM   2220  N   LEU A 136       6.525  13.334 -18.026  1.00  0.280          N  
ATOM   2221  CA  LEU A 136       5.196  12.910 -18.480  1.00  0.310          C  
ATOM   2222  C   LEU A 136       4.874  13.463 -19.869  1.00  0.330          C  
ATOM   2223  O   LEU A 136       4.248  12.791 -20.686  1.00  0.360          O  
ATOM   2224  CB  LEU A 136       4.110  13.317 -17.483  1.00  0.420          C  
ATOM   2225  CG  LEU A 136       4.079  12.604 -16.114  1.00  0.420          C  
ATOM   2226  CD1 LEU A 136       3.034  13.311 -15.243  1.00  0.420          C  
ATOM   2227  CD2 LEU A 136       3.722  11.102 -16.297  1.00  0.420          C  
ATOM   2228  H   LEU A 136       6.648  13.778 -17.109  1.00  0.340          H  
ATOM   2229  HA  LEU A 136       5.202  11.830 -18.569  1.00  0.370          H  
ATOM   2230 1HB  LEU A 136       4.197  14.389 -17.295  1.00  0.510          H  
ATOM   2231 2HB  LEU A 136       3.160  13.123 -17.946  1.00  0.510          H  
ATOM   2232  HG  LEU A 136       5.054  12.696 -15.622  1.00  0.510          H  
ATOM   2233 1HD1 LEU A 136       2.994  12.851 -14.269  1.00  0.510          H  
ATOM   2234 2HD1 LEU A 136       3.309  14.367 -15.134  1.00  0.510          H  
ATOM   2235 3HD1 LEU A 136       2.059  13.235 -15.709  1.00  0.510          H  
ATOM   2236 1HD2 LEU A 136       3.681  10.620 -15.325  1.00  0.510          H  
ATOM   2237 2HD2 LEU A 136       2.765  11.014 -16.785  1.00  0.510          H  
ATOM   2238 3HD2 LEU A 136       4.466  10.608 -16.900  1.00  0.510          H  
ATOM   2239  N   ALA A 137       5.363  14.665 -20.172  1.00  0.320          N  
ATOM   2240  CA  ALA A 137       5.159  15.325 -21.459  1.00  0.350          C  
ATOM   2241  C   ALA A 137       5.602  14.481 -22.654  1.00  0.360          C  
ATOM   2242  O   ALA A 137       5.127  14.698 -23.770  1.00  0.420          O  
ATOM   2243  CB  ALA A 137       5.968  16.610 -21.514  1.00  0.480          C  
ATOM   2244  H   ALA A 137       5.831  15.203 -19.437  1.00  0.380          H  
ATOM   2245  HA  ALA A 137       4.096  15.541 -21.558  1.00  0.420          H  
ATOM   2246 1HB  ALA A 137       5.793  17.106 -22.466  1.00  0.570          H  
ATOM   2247 2HB  ALA A 137       5.697  17.261 -20.716  1.00  0.570          H  
ATOM   2248 3HB  ALA A 137       7.025  16.367 -21.424  1.00  0.570          H  
ATOM   2249  N   PHE A 138       6.560  13.578 -22.453  1.00  0.320          N  
ATOM   2250  CA  PHE A 138       7.087  12.774 -23.540  1.00  0.350          C  
ATOM   2251  C   PHE A 138       6.586  11.339 -23.515  1.00  0.380          C  
ATOM   2252  O   PHE A 138       7.106  10.493 -24.242  1.00  0.440          O  
ATOM   2253  CB  PHE A 138       8.608  12.781 -23.485  1.00  0.480          C  
ATOM   2254  CG  PHE A 138       9.176  14.137 -23.673  1.00  0.480          C  
ATOM   2255  CD1 PHE A 138       9.538  14.862 -22.586  1.00  0.480          C  
ATOM   2256  CD2 PHE A 138       9.346  14.689 -24.924  1.00  0.480          C  
ATOM   2257  CE1 PHE A 138      10.064  16.124 -22.702  1.00  0.480          C  
ATOM   2258  CE2 PHE A 138       9.874  15.956 -25.060  1.00  0.480          C  
ATOM   2259  CZ  PHE A 138      10.233  16.673 -23.940  1.00  0.480          C  
ATOM   2260  H   PHE A 138       6.900  13.404 -21.506  1.00  0.380          H  
ATOM   2261  HA  PHE A 138       6.773  13.224 -24.480  1.00  0.420          H  
ATOM   2262 1HB  PHE A 138       8.927  12.409 -22.516  1.00  0.570          H  
ATOM   2263 2HB  PHE A 138       9.016  12.119 -24.250  1.00  0.570          H  
ATOM   2264  HD1 PHE A 138       9.396  14.415 -21.629  1.00  0.570          H  
ATOM   2265  HD2 PHE A 138       9.062  14.116 -25.808  1.00  0.570          H  
ATOM   2266  HE1 PHE A 138      10.351  16.689 -21.812  1.00  0.570          H  
ATOM   2267  HE2 PHE A 138      10.011  16.389 -26.051  1.00  0.570          H  
ATOM   2268  HZ  PHE A 138      10.654  17.671 -24.041  1.00  0.570          H  
ATOM   2269  N   ILE A 139       5.594  11.043 -22.684  1.00  0.350          N  
ATOM   2270  CA  ILE A 139       5.076   9.692 -22.639  1.00  0.360          C  
ATOM   2271  C   ILE A 139       3.640   9.722 -23.216  1.00  0.360          C  
ATOM   2272  O   ILE A 139       2.801  10.465 -22.718  1.00  0.380          O  
ATOM   2273  CB  ILE A 139       5.064   9.139 -21.206  1.00  0.500          C  
ATOM   2274  CG1 ILE A 139       6.493   9.165 -20.601  1.00  0.500          C  
ATOM   2275  CG2 ILE A 139       4.556   7.703 -21.270  1.00  0.500          C  
ATOM   2276  CD1 ILE A 139       6.572   8.851 -19.091  1.00  0.500          C  
ATOM   2277  H   ILE A 139       5.179  11.768 -22.085  1.00  0.420          H  
ATOM   2278  HA  ILE A 139       5.731   9.049 -23.205  1.00  0.430          H  
ATOM   2279  HB  ILE A 139       4.429   9.761 -20.584  1.00  0.600          H  
ATOM   2280 1HG1 ILE A 139       7.112   8.459 -21.143  1.00  0.600          H  
ATOM   2281 2HG1 ILE A 139       6.908  10.165 -20.745  1.00  0.600          H  
ATOM   2282 1HG2 ILE A 139       4.516   7.270 -20.282  1.00  0.600          H  
ATOM   2283 2HG2 ILE A 139       3.564   7.693 -21.701  1.00  0.600          H  
ATOM   2284 3HG2 ILE A 139       5.220   7.108 -21.898  1.00  0.600          H  
ATOM   2285 1HD1 ILE A 139       7.605   8.912 -18.747  1.00  0.600          H  
ATOM   2286 2HD1 ILE A 139       5.980   9.573 -18.542  1.00  0.600          H  
ATOM   2287 3HD1 ILE A 139       6.205   7.857 -18.889  1.00  0.600          H  
ATOM   2288  N   PRO A 140       3.343   8.994 -24.301  1.00  0.370          N  
ATOM   2289  CA  PRO A 140       2.038   8.924 -24.948  1.00  0.370          C  
ATOM   2290  C   PRO A 140       0.869   8.514 -24.048  1.00  0.360          C  
ATOM   2291  O   PRO A 140       0.991   7.658 -23.157  1.00  0.340          O  
ATOM   2292  CB  PRO A 140       2.287   7.914 -26.071  1.00  0.550          C  
ATOM   2293  CG  PRO A 140       3.760   8.073 -26.386  1.00  0.550          C  
ATOM   2294  CD  PRO A 140       4.421   8.337 -25.060  1.00  0.550          C  
ATOM   2295  HA  PRO A 140       1.826   9.910 -25.387  1.00  0.440          H  
ATOM   2296 1HB  PRO A 140       2.015   6.902 -25.727  1.00  0.670          H  
ATOM   2297 2HB  PRO A 140       1.639   8.140 -26.928  1.00  0.670          H  
ATOM   2298 1HG  PRO A 140       4.164   7.197 -26.912  1.00  0.670          H  
ATOM   2299 2HG  PRO A 140       3.899   8.920 -27.073  1.00  0.670          H  
ATOM   2300 1HD  PRO A 140       4.737   7.434 -24.563  1.00  0.670          H  
ATOM   2301 2HD  PRO A 140       5.262   9.025 -25.270  1.00  0.670          H  
ATOM   2302  N   GLU A 141      -0.273   9.133 -24.340  1.00  0.380          N  
ATOM   2303  CA  GLU A 141      -1.510   8.938 -23.607  1.00  0.390          C  
ATOM   2304  C   GLU A 141      -1.895   7.461 -23.641  1.00  0.370          C  
ATOM   2305  O   GLU A 141      -1.719   6.784 -24.657  1.00  0.380          O  
ATOM   2306  CB  GLU A 141      -2.599   9.832 -24.230  1.00  0.540          C  
ATOM   2307  CG  GLU A 141      -2.325  11.379 -24.094  1.00  0.540          C  
ATOM   2308  CD  GLU A 141      -3.414  12.274 -24.752  1.00  0.540          C  
ATOM   2309  OE1 GLU A 141      -4.090  11.779 -25.619  1.00  0.540          O  
ATOM   2310  OE2 GLU A 141      -3.563  13.443 -24.372  1.00  0.540          O  
ATOM   2311  H   GLU A 141      -0.276   9.801 -25.100  1.00  0.460          H  
ATOM   2312  HA  GLU A 141      -1.360   9.230 -22.577  1.00  0.470          H  
ATOM   2313 1HB  GLU A 141      -2.710   9.594 -25.287  1.00  0.650          H  
ATOM   2314 2HB  GLU A 141      -3.557   9.623 -23.744  1.00  0.650          H  
ATOM   2315 1HG  GLU A 141      -2.232  11.625 -23.041  1.00  0.650          H  
ATOM   2316 2HG  GLU A 141      -1.368  11.600 -24.561  1.00  0.650          H  
ATOM   2317  N   GLY A 142      -2.397   6.956 -22.512  1.00  0.370          N  
ATOM   2318  CA  GLY A 142      -2.791   5.565 -22.345  1.00  0.380          C  
ATOM   2319  C   GLY A 142      -1.679   4.687 -21.744  1.00  0.350          C  
ATOM   2320  O   GLY A 142      -1.943   3.552 -21.335  1.00  0.390          O  
ATOM   2321  H   GLY A 142      -2.569   7.570 -21.714  1.00  0.440          H  
ATOM   2322 1HA  GLY A 142      -3.667   5.528 -21.697  1.00  0.460          H  
ATOM   2323 2HA  GLY A 142      -3.093   5.160 -23.310  1.00  0.460          H  
ATOM   2324  N   THR A 143      -0.448   5.207 -21.675  1.00  0.330          N  
ATOM   2325  CA  THR A 143       0.692   4.476 -21.120  1.00  0.350          C  
ATOM   2326  C   THR A 143       0.582   4.317 -19.607  1.00  0.300          C  
ATOM   2327  O   THR A 143       0.174   5.251 -18.903  1.00  0.320          O  
ATOM   2328  CB  THR A 143       2.022   5.199 -21.432  1.00  0.480          C  
ATOM   2329  OG1 THR A 143       2.175   5.323 -22.837  1.00  0.480          O  
ATOM   2330  CG2 THR A 143       3.235   4.424 -20.878  1.00  0.480          C  
ATOM   2331  H   THR A 143      -0.263   6.143 -22.050  1.00  0.400          H  
ATOM   2332  HA  THR A 143       0.719   3.484 -21.568  1.00  0.420          H  
ATOM   2333  HB  THR A 143       1.995   6.181 -20.996  1.00  0.580          H  
ATOM   2334  HG1 THR A 143       1.542   5.999 -23.158  1.00  0.580          H  
ATOM   2335 1HG2 THR A 143       4.142   4.949 -21.129  1.00  0.580          H  
ATOM   2336 2HG2 THR A 143       3.179   4.337 -19.813  1.00  0.580          H  
ATOM   2337 3HG2 THR A 143       3.264   3.435 -21.319  1.00  0.580          H  
ATOM   2338  N   GLN A 144       0.927   3.129 -19.096  1.00  0.290          N  
ATOM   2339  CA  GLN A 144       0.985   2.951 -17.647  1.00  0.290          C  
ATOM   2340  C   GLN A 144       2.386   3.329 -17.180  1.00  0.250          C  
ATOM   2341  O   GLN A 144       3.382   2.894 -17.771  1.00  0.250          O  
ATOM   2342  CB  GLN A 144       0.631   1.520 -17.223  1.00  0.410          C  
ATOM   2343  CG  GLN A 144      -0.819   1.143 -17.499  1.00  0.410          C  
ATOM   2344  CD  GLN A 144      -1.151  -0.281 -17.077  1.00  0.410          C  
ATOM   2345  OE1 GLN A 144      -0.299  -1.169 -17.140  1.00  0.410          O  
ATOM   2346  NE2 GLN A 144      -2.388  -0.506 -16.661  1.00  0.410          N  
ATOM   2347  H   GLN A 144       1.200   2.380 -19.718  1.00  0.350          H  
ATOM   2348  HA  GLN A 144       0.280   3.629 -17.172  1.00  0.350          H  
ATOM   2349 1HB  GLN A 144       1.280   0.814 -17.738  1.00  0.490          H  
ATOM   2350 2HB  GLN A 144       0.810   1.407 -16.150  1.00  0.490          H  
ATOM   2351 1HG  GLN A 144      -1.462   1.823 -16.940  1.00  0.490          H  
ATOM   2352 2HG  GLN A 144      -1.014   1.245 -18.568  1.00  0.490          H  
ATOM   2353 1HE2 GLN A 144      -2.662  -1.427 -16.375  1.00  0.490          H  
ATOM   2354 2HE2 GLN A 144      -3.059   0.235 -16.649  1.00  0.490          H  
ATOM   2355  N   VAL A 145       2.433   4.150 -16.143  1.00  0.230          N  
ATOM   2356  CA  VAL A 145       3.648   4.673 -15.533  1.00  0.210          C  
ATOM   2357  C   VAL A 145       3.651   4.499 -14.007  1.00  0.210          C  
ATOM   2358  O   VAL A 145       2.600   4.281 -13.400  1.00  0.260          O  
ATOM   2359  CB  VAL A 145       3.830   6.182 -15.922  1.00  0.300          C  
ATOM   2360  CG1 VAL A 145       3.985   6.344 -17.438  1.00  0.300          C  
ATOM   2361  CG2 VAL A 145       2.592   7.025 -15.487  1.00  0.300          C  
ATOM   2362  H   VAL A 145       1.541   4.426 -15.744  1.00  0.280          H  
ATOM   2363  HA  VAL A 145       4.492   4.115 -15.933  1.00  0.250          H  
ATOM   2364  HB  VAL A 145       4.728   6.547 -15.444  1.00  0.360          H  
ATOM   2365 1HG1 VAL A 145       4.126   7.396 -17.676  1.00  0.360          H  
ATOM   2366 2HG1 VAL A 145       4.846   5.776 -17.777  1.00  0.360          H  
ATOM   2367 3HG1 VAL A 145       3.088   5.983 -17.940  1.00  0.360          H  
ATOM   2368 1HG2 VAL A 145       2.746   8.069 -15.757  1.00  0.360          H  
ATOM   2369 2HG2 VAL A 145       1.699   6.653 -15.993  1.00  0.360          H  
ATOM   2370 3HG2 VAL A 145       2.448   6.952 -14.429  1.00  0.360          H  
ATOM   2371  N   HIS A 146       4.819   4.651 -13.383  1.00  0.210          N  
ATOM   2372  CA  HIS A 146       4.942   4.597 -11.929  1.00  0.290          C  
ATOM   2373  C   HIS A 146       6.023   5.558 -11.437  1.00  0.200          C  
ATOM   2374  O   HIS A 146       6.729   6.178 -12.241  1.00  0.190          O  
ATOM   2375  CB  HIS A 146       5.238   3.179 -11.422  1.00  0.370          C  
ATOM   2376  CG  HIS A 146       6.565   2.585 -11.804  1.00  0.370          C  
ATOM   2377  ND1 HIS A 146       6.757   1.980 -12.994  1.00  0.370          N  
ATOM   2378  CD2 HIS A 146       7.737   2.474 -11.130  1.00  0.370          C  
ATOM   2379  CE1 HIS A 146       7.975   1.511 -13.068  1.00  0.370          C  
ATOM   2380  NE2 HIS A 146       8.608   1.801 -11.940  1.00  0.370          N  
ATOM   2381  H   HIS A 146       5.649   4.775 -13.953  1.00  0.250          H  
ATOM   2382  HA  HIS A 146       4.004   4.901 -11.485  1.00  0.350          H  
ATOM   2383 1HB  HIS A 146       5.161   3.157 -10.353  1.00  0.450          H  
ATOM   2384 2HB  HIS A 146       4.466   2.506 -11.806  1.00  0.450          H  
ATOM   2385  HD1 HIS A 146       6.019   1.805 -13.660  1.00  0.450          H  
ATOM   2386  HD2 HIS A 146       8.054   2.794 -10.140  1.00  0.450          H  
ATOM   2387  HE1 HIS A 146       8.292   0.996 -13.969  1.00  0.450          H  
ATOM   2388  N   ASN A 147       6.140   5.702 -10.112  1.00  0.190          N  
ATOM   2389  CA  ASN A 147       7.125   6.601  -9.509  1.00  0.190          C  
ATOM   2390  C   ASN A 147       7.037   8.018 -10.088  1.00  0.180          C  
ATOM   2391  O   ASN A 147       8.014   8.527 -10.641  1.00  0.170          O  
ATOM   2392  CB  ASN A 147       8.534   6.047  -9.688  1.00  0.270          C  
ATOM   2393  CG  ASN A 147       9.552   6.724  -8.822  1.00  0.270          C  
ATOM   2394  OD1 ASN A 147       9.289   7.052  -7.665  1.00  0.270          O  
ATOM   2395  ND2 ASN A 147      10.704   6.973  -9.373  1.00  0.270          N  
ATOM   2396  H   ASN A 147       5.543   5.144  -9.489  1.00  0.230          H  
ATOM   2397  HA  ASN A 147       6.899   6.679  -8.444  1.00  0.230          H  
ATOM   2398 1HB  ASN A 147       8.527   4.994  -9.452  1.00  0.320          H  
ATOM   2399 2HB  ASN A 147       8.842   6.142 -10.729  1.00  0.320          H  
ATOM   2400 1HD2 ASN A 147      11.408   7.473  -8.872  1.00  0.320          H  
ATOM   2401 2HD2 ASN A 147      10.864   6.703 -10.323  1.00  0.320          H  
ATOM   2402  N   ILE A 148       5.861   8.636  -9.997  1.00  0.210          N  
ATOM   2403  CA  ILE A 148       5.646   9.931 -10.650  1.00  0.210          C  
ATOM   2404  C   ILE A 148       5.817  11.120  -9.698  1.00  0.240          C  
ATOM   2405  O   ILE A 148       5.272  11.148  -8.581  1.00  0.270          O  
ATOM   2406  CB  ILE A 148       4.231  10.018 -11.275  1.00  0.290          C  
ATOM   2407  CG1 ILE A 148       3.987   8.857 -12.238  1.00  0.290          C  
ATOM   2408  CG2 ILE A 148       4.082  11.335 -12.032  1.00  0.290          C  
ATOM   2409  CD1 ILE A 148       3.173   7.741 -11.607  1.00  0.290          C  
ATOM   2410  H   ILE A 148       5.119   8.144  -9.493  1.00  0.250          H  
ATOM   2411  HA  ILE A 148       6.377  10.033 -11.447  1.00  0.250          H  
ATOM   2412  HB  ILE A 148       3.491   9.975 -10.517  1.00  0.350          H  
ATOM   2413 1HG1 ILE A 148       3.473   9.214 -13.125  1.00  0.350          H  
ATOM   2414 2HG1 ILE A 148       4.945   8.434 -12.529  1.00  0.350          H  
ATOM   2415 1HG2 ILE A 148       3.101  11.387 -12.452  1.00  0.350          H  
ATOM   2416 2HG2 ILE A 148       4.213  12.176 -11.370  1.00  0.350          H  
ATOM   2417 3HG2 ILE A 148       4.822  11.395 -12.827  1.00  0.350          H  
ATOM   2418 1HD1 ILE A 148       3.037   6.943 -12.312  1.00  0.350          H  
ATOM   2419 2HD1 ILE A 148       3.667   7.353 -10.740  1.00  0.350          H  
ATOM   2420 3HD1 ILE A 148       2.203   8.129 -11.311  1.00  0.350          H  
ATOM   2421  N   GLU A 149       6.606  12.108 -10.137  1.00  0.250          N  
ATOM   2422  CA  GLU A 149       6.865  13.316  -9.343  1.00  0.270          C  
ATOM   2423  C   GLU A 149       5.635  14.231  -9.304  1.00  0.320          C  
ATOM   2424  O   GLU A 149       4.950  14.401 -10.308  1.00  0.380          O  
ATOM   2425  CB  GLU A 149       8.041  14.121  -9.933  1.00  0.370          C  
ATOM   2426  CG  GLU A 149       9.374  13.436  -9.918  1.00  0.370          C  
ATOM   2427  CD  GLU A 149      10.548  14.312 -10.327  1.00  0.370          C  
ATOM   2428  OE1 GLU A 149      10.533  14.901 -11.406  1.00  0.370          O  
ATOM   2429  OE2 GLU A 149      11.457  14.437  -9.515  1.00  0.370          O  
ATOM   2430  H   GLU A 149       7.048  11.993 -11.058  1.00  0.300          H  
ATOM   2431  HA  GLU A 149       7.105  13.029  -8.319  1.00  0.320          H  
ATOM   2432 1HB  GLU A 149       7.850  14.370 -10.945  1.00  0.440          H  
ATOM   2433 2HB  GLU A 149       8.143  15.045  -9.386  1.00  0.440          H  
ATOM   2434 1HG  GLU A 149       9.540  13.106  -8.953  1.00  0.440          H  
ATOM   2435 2HG  GLU A 149       9.329  12.560 -10.566  1.00  0.440          H  
ATOM   2436  N   LEU A 150       5.383  14.880  -8.167  1.00  0.380          N  
ATOM   2437  CA  LEU A 150       4.307  15.874  -8.077  1.00  0.460          C  
ATOM   2438  C   LEU A 150       4.825  17.280  -8.344  1.00  0.520          C  
ATOM   2439  O   LEU A 150       4.060  18.232  -8.488  1.00  0.810          O  
ATOM   2440  CB  LEU A 150       3.660  15.818  -6.680  1.00  0.610          C  
ATOM   2441  CG  LEU A 150       2.919  14.503  -6.309  1.00  0.610          C  
ATOM   2442  CD1 LEU A 150       2.519  14.527  -4.846  1.00  0.610          C  
ATOM   2443  CD2 LEU A 150       1.652  14.389  -7.150  1.00  0.610          C  
ATOM   2444  H   LEU A 150       5.947  14.689  -7.349  1.00  0.460          H  
ATOM   2445  HA  LEU A 150       3.564  15.653  -8.837  1.00  0.550          H  
ATOM   2446 1HB  LEU A 150       4.438  15.982  -5.936  1.00  0.730          H  
ATOM   2447 2HB  LEU A 150       2.943  16.636  -6.603  1.00  0.730          H  
ATOM   2448  HG  LEU A 150       3.571  13.651  -6.492  1.00  0.730          H  
ATOM   2449 1HD1 LEU A 150       1.998  13.604  -4.598  1.00  0.730          H  
ATOM   2450 2HD1 LEU A 150       3.406  14.615  -4.224  1.00  0.730          H  
ATOM   2451 3HD1 LEU A 150       1.862  15.376  -4.660  1.00  0.730          H  
ATOM   2452 1HD2 LEU A 150       1.124  13.483  -6.897  1.00  0.730          H  
ATOM   2453 2HD2 LEU A 150       1.007  15.245  -6.956  1.00  0.730          H  
ATOM   2454 3HD2 LEU A 150       1.904  14.370  -8.185  1.00  0.730          H  
ATOM   2455  N   ASN A 151       6.135  17.388  -8.410  1.00  0.470          N  
ATOM   2456  CA  ASN A 151       6.851  18.634  -8.594  1.00  0.560          C  
ATOM   2457  C   ASN A 151       8.169  18.233  -9.249  1.00  0.570          C  
ATOM   2458  O   ASN A 151       8.830  17.337  -8.712  1.00  0.590          O  
ATOM   2459  CB  ASN A 151       7.053  19.308  -7.240  1.00  0.750          C  
ATOM   2460  CG  ASN A 151       7.613  20.697  -7.306  1.00  0.750          C  
ATOM   2461  OD1 ASN A 151       6.992  21.605  -7.875  1.00  0.750          O  
ATOM   2462  ND2 ASN A 151       8.772  20.886  -6.735  1.00  0.750          N  
ATOM   2463  H   ASN A 151       6.664  16.536  -8.312  1.00  0.560          H  
ATOM   2464  HA  ASN A 151       6.270  19.274  -9.252  1.00  0.670          H  
ATOM   2465 1HB  ASN A 151       6.095  19.349  -6.719  1.00  0.900          H  
ATOM   2466 2HB  ASN A 151       7.722  18.698  -6.635  1.00  0.900          H  
ATOM   2467 1HD2 ASN A 151       9.196  21.792  -6.751  1.00  0.900          H  
ATOM   2468 2HD2 ASN A 151       9.242  20.125  -6.290  1.00  0.900          H  
ATOM   2469  N   PRO A 152       8.583  18.837 -10.378  1.00  0.580          N  
ATOM   2470  CA  PRO A 152       9.764  18.444 -11.110  1.00  0.590          C  
ATOM   2471  C   PRO A 152      10.962  18.497 -10.200  1.00  0.590          C  
ATOM   2472  O   PRO A 152      11.187  19.495  -9.508  1.00  0.620          O  
ATOM   2473  CB  PRO A 152       9.844  19.482 -12.234  1.00  0.890          C  
ATOM   2474  CG  PRO A 152       9.040  20.657 -11.730  1.00  0.890          C  
ATOM   2475  CD  PRO A 152       7.924  20.039 -10.898  1.00  0.890          C  
ATOM   2476  HA  PRO A 152       9.627  17.427 -11.509  1.00  0.710          H  
ATOM   2477 1HB  PRO A 152      10.897  19.736 -12.428  1.00  1.060          H  
ATOM   2478 2HB  PRO A 152       9.444  19.051 -13.169  1.00  1.060          H  
ATOM   2479 1HG  PRO A 152       9.690  21.308 -11.118  1.00  1.060          H  
ATOM   2480 2HG  PRO A 152       8.694  21.267 -12.567  1.00  1.060          H  
ATOM   2481 1HD  PRO A 152       7.675  20.744 -10.116  1.00  1.060          H  
ATOM   2482 2HD  PRO A 152       7.056  19.768 -11.512  1.00  1.060          H  
ATOM   2483  N   LYS A 153      11.751  17.443 -10.296  1.00  0.580          N  
ATOM   2484  CA  LYS A 153      12.951  17.175  -9.507  1.00  0.590          C  
ATOM   2485  C   LYS A 153      12.676  17.211  -7.993  1.00  0.610          C  
ATOM   2486  O   LYS A 153      13.566  17.517  -7.191  1.00  0.680          O  
ATOM   2487  CB  LYS A 153      14.044  18.197  -9.844  1.00  0.820          C  
ATOM   2488  CG  LYS A 153      14.454  18.234 -11.311  1.00  0.820          C  
ATOM   2489  CD  LYS A 153      15.598  19.212 -11.539  1.00  0.820          C  
ATOM   2490  CE  LYS A 153      16.019  19.243 -13.000  1.00  0.820          C  
ATOM   2491  NZ  LYS A 153      17.071  20.278 -13.262  1.00  0.820          N  
ATOM   2492  H   LYS A 153      11.446  16.689 -10.934  1.00  0.700          H  
ATOM   2493  HA  LYS A 153      13.306  16.174  -9.758  1.00  0.710          H  
ATOM   2494 1HB  LYS A 153      13.715  19.195  -9.557  1.00  0.990          H  
ATOM   2495 2HB  LYS A 153      14.936  17.972  -9.260  1.00  0.990          H  
ATOM   2496 1HG  LYS A 153      14.739  17.248 -11.642  1.00  0.990          H  
ATOM   2497 2HG  LYS A 153      13.599  18.555 -11.902  1.00  0.990          H  
ATOM   2498 1HD  LYS A 153      15.284  20.210 -11.235  1.00  0.990          H  
ATOM   2499 2HD  LYS A 153      16.451  18.917 -10.929  1.00  0.990          H  
ATOM   2500 1HE  LYS A 153      16.413  18.264 -13.272  1.00  0.990          H  
ATOM   2501 2HE  LYS A 153      15.150  19.458 -13.618  1.00  0.990          H  
ATOM   2502 1HZ  LYS A 153      17.320  20.261 -14.241  1.00  0.990          H  
ATOM   2503 2HZ  LYS A 153      16.709  21.191 -13.024  1.00  0.990          H  
ATOM   2504 3HZ  LYS A 153      17.894  20.094 -12.705  1.00  0.990          H  
ATOM   2505  N   GLY A 154      11.479  16.761  -7.595  1.00  0.560          N  
ATOM   2506  CA  GLY A 154      11.112  16.620  -6.193  1.00  0.600          C  
ATOM   2507  C   GLY A 154      11.183  15.161  -5.703  1.00  0.520          C  
ATOM   2508  O   GLY A 154      11.119  14.902  -4.495  1.00  0.590          O  
ATOM   2509  H   GLY A 154      10.747  16.617  -8.297  1.00  0.670          H  
ATOM   2510 1HA  GLY A 154      11.762  17.247  -5.585  1.00  0.720          H  
ATOM   2511 2HA  GLY A 154      10.098  16.995  -6.064  1.00  0.720          H  
ATOM   2512  N   GLY A 155      11.360  14.213  -6.630  1.00  0.400          N  
ATOM   2513  CA  GLY A 155      11.402  12.790  -6.325  1.00  0.330          C  
ATOM   2514  C   GLY A 155      10.049  12.168  -6.615  1.00  0.310          C  
ATOM   2515  O   GLY A 155       9.008  12.776  -6.336  1.00  0.340          O  
ATOM   2516  H   GLY A 155      11.417  14.471  -7.621  1.00  0.480          H  
ATOM   2517 1HA  GLY A 155      12.156  12.312  -6.942  1.00  0.400          H  
ATOM   2518 2HA  GLY A 155      11.679  12.631  -5.285  1.00  0.400          H  
ATOM   2519  N   GLY A 156      10.039  10.977  -7.211  1.00  0.270          N  
ATOM   2520  CA  GLY A 156       8.760  10.366  -7.526  1.00  0.250          C  
ATOM   2521  C   GLY A 156       8.005  10.127  -6.237  1.00  0.290          C  
ATOM   2522  O   GLY A 156       8.608   9.759  -5.226  1.00  0.330          O  
ATOM   2523  H   GLY A 156      10.917  10.520  -7.469  1.00  0.320          H  
ATOM   2524 1HA  GLY A 156       8.197  11.015  -8.179  1.00  0.300          H  
ATOM   2525 2HA  GLY A 156       8.912   9.438  -8.063  1.00  0.300          H  
ATOM   2526  N   LYS A 157       6.688  10.332  -6.258  1.00  0.290          N  
ATOM   2527  CA  LYS A 157       5.884  10.130  -5.061  1.00  0.330          C  
ATOM   2528  C   LYS A 157       4.769   9.104  -5.292  1.00  0.320          C  
ATOM   2529  O   LYS A 157       4.519   8.228  -4.452  1.00  0.340          O  
ATOM   2530  CB  LYS A 157       5.220  11.450  -4.642  1.00  0.450          C  
ATOM   2531  CG  LYS A 157       6.162  12.667  -4.433  1.00  0.450          C  
ATOM   2532  CD  LYS A 157       7.222  12.497  -3.337  1.00  0.450          C  
ATOM   2533  CE  LYS A 157       8.019  13.814  -3.167  1.00  0.450          C  
ATOM   2534  NZ  LYS A 157       9.147  13.690  -2.202  1.00  0.450          N  
ATOM   2535  H   LYS A 157       6.247  10.661  -7.111  1.00  0.350          H  
ATOM   2536  HA  LYS A 157       6.525   9.773  -4.262  1.00  0.400          H  
ATOM   2537 1HB  LYS A 157       4.497  11.732  -5.400  1.00  0.540          H  
ATOM   2538 2HB  LYS A 157       4.668  11.295  -3.717  1.00  0.540          H  
ATOM   2539 1HG  LYS A 157       6.675  12.867  -5.373  1.00  0.540          H  
ATOM   2540 2HG  LYS A 157       5.561  13.536  -4.192  1.00  0.540          H  
ATOM   2541 1HD  LYS A 157       6.748  12.226  -2.395  1.00  0.540          H  
ATOM   2542 2HD  LYS A 157       7.922  11.711  -3.618  1.00  0.540          H  
ATOM   2543 1HE  LYS A 157       8.419  14.116  -4.135  1.00  0.540          H  
ATOM   2544 2HE  LYS A 157       7.339  14.585  -2.810  1.00  0.540          H  
ATOM   2545 1HZ  LYS A 157       9.627  14.582  -2.127  1.00  0.540          H  
ATOM   2546 2HZ  LYS A 157       8.797  13.422  -1.299  1.00  0.540          H  
ATOM   2547 3HZ  LYS A 157       9.796  12.991  -2.539  1.00  0.540          H  
ATOM   2548  N   ILE A 158       4.130   9.217  -6.454  1.00  0.310          N  
ATOM   2549  CA  ILE A 158       2.942   8.459  -6.815  1.00  0.310          C  
ATOM   2550  C   ILE A 158       3.252   7.118  -7.434  1.00  0.290          C  
ATOM   2551  O   ILE A 158       4.104   7.009  -8.316  1.00  0.270          O  
ATOM   2552  CB  ILE A 158       2.053   9.304  -7.756  1.00  0.430          C  
ATOM   2553  CG1 ILE A 158       1.642  10.647  -7.052  1.00  0.430          C  
ATOM   2554  CG2 ILE A 158       0.835   8.530  -8.312  1.00  0.430          C  
ATOM   2555  CD1 ILE A 158       0.888  10.539  -5.731  1.00  0.430          C  
ATOM   2556  H   ILE A 158       4.462   9.917  -7.117  1.00  0.370          H  
ATOM   2557  HA  ILE A 158       2.386   8.251  -5.908  1.00  0.370          H  
ATOM   2558  HB  ILE A 158       2.660   9.594  -8.580  1.00  0.520          H  
ATOM   2559 1HG1 ILE A 158       2.543  11.234  -6.885  1.00  0.520          H  
ATOM   2560 2HG1 ILE A 158       1.003  11.187  -7.721  1.00  0.520          H  
ATOM   2561 1HG2 ILE A 158       0.295   9.177  -8.992  1.00  0.520          H  
ATOM   2562 2HG2 ILE A 158       1.164   7.648  -8.857  1.00  0.520          H  
ATOM   2563 3HG2 ILE A 158       0.181   8.225  -7.501  1.00  0.520          H  
ATOM   2564 1HD1 ILE A 158       0.664  11.535  -5.375  1.00  0.520          H  
ATOM   2565 2HD1 ILE A 158      -0.043   9.993  -5.872  1.00  0.520          H  
ATOM   2566 3HD1 ILE A 158       1.493  10.036  -4.985  1.00  0.520          H  
ATOM   2567  N   ALA A 159       2.536   6.086  -6.973  1.00  0.290          N  
ATOM   2568  CA  ALA A 159       2.699   4.720  -7.470  1.00  0.260          C  
ATOM   2569  C   ALA A 159       4.100   4.166  -7.200  1.00  0.260          C  
ATOM   2570  O   ALA A 159       4.906   3.974  -8.113  1.00  0.280          O  
ATOM   2571  CB  ALA A 159       2.377   4.643  -8.960  1.00  0.380          C  
ATOM   2572  H   ALA A 159       1.855   6.267  -6.247  1.00  0.350          H  
ATOM   2573  HA  ALA A 159       1.991   4.087  -6.937  1.00  0.310          H  
ATOM   2574 1HB  ALA A 159       2.473   3.611  -9.280  1.00  0.450          H  
ATOM   2575 2HB  ALA A 159       1.358   4.987  -9.136  1.00  0.450          H  
ATOM   2576 3HB  ALA A 159       3.050   5.248  -9.519  1.00  0.450          H  
ATOM   2577  N   ARG A 160       4.429   4.004  -5.916  1.00  0.300          N  
ATOM   2578  CA  ARG A 160       5.725   3.454  -5.517  1.00  0.320          C  
ATOM   2579  C   ARG A 160       5.602   2.162  -4.688  1.00  0.380          C  
ATOM   2580  O   ARG A 160       6.566   1.694  -4.081  1.00  0.780          O  
ATOM   2581  CB  ARG A 160       6.493   4.482  -4.723  1.00  0.440          C  
ATOM   2582  CG  ARG A 160       6.877   5.701  -5.511  1.00  0.440          C  
ATOM   2583  CD  ARG A 160       7.783   6.541  -4.756  1.00  0.440          C  
ATOM   2584  NE  ARG A 160       7.128   7.172  -3.615  1.00  0.440          N  
ATOM   2585  CZ  ARG A 160       7.767   7.610  -2.513  1.00  0.440          C  
ATOM   2586  NH1 ARG A 160       9.074   7.464  -2.418  1.00  0.440          N  
ATOM   2587  NH2 ARG A 160       7.079   8.183  -1.536  1.00  0.440          N  
ATOM   2588  H   ARG A 160       3.755   4.269  -5.212  1.00  0.360          H  
ATOM   2589  HA  ARG A 160       6.285   3.225  -6.421  1.00  0.380          H  
ATOM   2590 1HB  ARG A 160       5.888   4.811  -3.880  1.00  0.530          H  
ATOM   2591 2HB  ARG A 160       7.402   4.038  -4.322  1.00  0.530          H  
ATOM   2592 1HG  ARG A 160       7.366   5.402  -6.431  1.00  0.530          H  
ATOM   2593 2HG  ARG A 160       5.985   6.284  -5.748  1.00  0.530          H  
ATOM   2594 1HD  ARG A 160       8.603   5.928  -4.400  1.00  0.530          H  
ATOM   2595 2HD  ARG A 160       8.163   7.315  -5.399  1.00  0.530          H  
ATOM   2596  HE  ARG A 160       6.107   7.335  -3.679  1.00  0.530          H  
ATOM   2597 1HH1 ARG A 160       9.575   7.037  -3.187  1.00  0.530          H  
ATOM   2598 2HH1 ARG A 160       9.574   7.778  -1.602  1.00  0.530          H  
ATOM   2599 1HH2 ARG A 160       6.074   8.290  -1.619  1.00  0.530          H  
ATOM   2600 2HH2 ARG A 160       7.550   8.513  -0.711  1.00  0.530          H  
ATOM   2601  N   SER A 161       4.396   1.626  -4.593  1.00  0.400          N  
ATOM   2602  CA  SER A 161       4.143   0.417  -3.815  1.00  0.390          C  
ATOM   2603  C   SER A 161       3.966  -0.769  -4.749  1.00  0.340          C  
ATOM   2604  O   SER A 161       3.602  -0.584  -5.915  1.00  0.340          O  
ATOM   2605  CB  SER A 161       2.904   0.637  -2.955  1.00  0.550          C  
ATOM   2606  OG  SER A 161       1.765   0.844  -3.760  1.00  0.550          O  
ATOM   2607  H   SER A 161       3.627   2.044  -5.098  1.00  0.480          H  
ATOM   2608  HA  SER A 161       4.999   0.220  -3.168  1.00  0.470          H  
ATOM   2609 1HB  SER A 161       2.745  -0.224  -2.310  1.00  0.660          H  
ATOM   2610 2HB  SER A 161       3.057   1.504  -2.316  1.00  0.660          H  
ATOM   2611  HG  SER A 161       1.009   1.114  -3.160  1.00  0.660          H  
ATOM   2612  N   ALA A 162       4.168  -1.983  -4.238  1.00  0.320          N  
ATOM   2613  CA  ALA A 162       4.033  -3.174  -5.068  1.00  0.290          C  
ATOM   2614  C   ALA A 162       2.694  -3.232  -5.777  1.00  0.310          C  
ATOM   2615  O   ALA A 162       1.640  -2.917  -5.215  1.00  0.360          O  
ATOM   2616  CB  ALA A 162       4.218  -4.399  -4.229  1.00  0.420          C  
ATOM   2617  H   ALA A 162       4.453  -2.086  -3.267  1.00  0.380          H  
ATOM   2618  HA  ALA A 162       4.806  -3.158  -5.827  1.00  0.350          H  
ATOM   2619 1HB  ALA A 162       4.140  -5.262  -4.848  1.00  0.500          H  
ATOM   2620 2HB  ALA A 162       5.164  -4.369  -3.788  1.00  0.500          H  
ATOM   2621 3HB  ALA A 162       3.470  -4.433  -3.466  1.00  0.500          H  
ATOM   2622  N   GLY A 163       2.775  -3.519  -7.070  1.00  0.280          N  
ATOM   2623  CA  GLY A 163       1.629  -3.646  -7.955  1.00  0.290          C  
ATOM   2624  C   GLY A 163       1.004  -2.322  -8.415  1.00  0.280          C  
ATOM   2625  O   GLY A 163       0.048  -2.341  -9.197  1.00  0.290          O  
ATOM   2626  H   GLY A 163       3.703  -3.783  -7.430  1.00  0.340          H  
ATOM   2627 1HA  GLY A 163       1.948  -4.203  -8.836  1.00  0.350          H  
ATOM   2628 2HA  GLY A 163       0.866  -4.242  -7.462  1.00  0.350          H  
ATOM   2629  N   SER A 164       1.512  -1.185  -7.933  1.00  0.260          N  
ATOM   2630  CA  SER A 164       0.917   0.102  -8.273  1.00  0.260          C  
ATOM   2631  C   SER A 164       1.292   0.648  -9.630  1.00  0.250          C  
ATOM   2632  O   SER A 164       2.256   0.222 -10.280  1.00  0.230          O  
ATOM   2633  CB  SER A 164       1.250   1.135  -7.224  1.00  0.360          C  
ATOM   2634  OG  SER A 164       2.604   1.448  -7.237  1.00  0.360          O  
ATOM   2635  H   SER A 164       2.294  -1.201  -7.272  1.00  0.310          H  
ATOM   2636  HA  SER A 164      -0.159  -0.030  -8.262  1.00  0.310          H  
ATOM   2637 1HB  SER A 164       0.668   2.032  -7.406  1.00  0.440          H  
ATOM   2638 2HB  SER A 164       0.972   0.755  -6.243  1.00  0.440          H  
ATOM   2639  HG  SER A 164       3.043   0.696  -6.794  1.00  0.440          H  
ATOM   2640  N   TYR A 165       0.499   1.618 -10.067  1.00  0.290          N  
ATOM   2641  CA  TYR A 165       0.700   2.313 -11.322  1.00  0.290          C  
ATOM   2642  C   TYR A 165      -0.218   3.518 -11.399  1.00  0.310          C  
ATOM   2643  O   TYR A 165      -1.101   3.712 -10.546  1.00  0.370          O  
ATOM   2644  CB  TYR A 165       0.459   1.406 -12.529  1.00  0.410          C  
ATOM   2645  CG  TYR A 165      -0.944   0.917 -12.682  1.00  0.410          C  
ATOM   2646  CD1 TYR A 165      -1.842   1.633 -13.458  1.00  0.410          C  
ATOM   2647  CD2 TYR A 165      -1.344  -0.241 -12.058  1.00  0.410          C  
ATOM   2648  CE1 TYR A 165      -3.128   1.199 -13.591  1.00  0.410          C  
ATOM   2649  CE2 TYR A 165      -2.632  -0.681 -12.198  1.00  0.410          C  
ATOM   2650  CZ  TYR A 165      -3.527   0.034 -12.956  1.00  0.410          C  
ATOM   2651  OH  TYR A 165      -4.823  -0.406 -13.088  1.00  0.410          O  
ATOM   2652  H   TYR A 165      -0.264   1.921  -9.481  1.00  0.350          H  
ATOM   2653  HA  TYR A 165       1.729   2.674 -11.371  1.00  0.350          H  
ATOM   2654 1HB  TYR A 165       0.741   1.934 -13.446  1.00  0.490          H  
ATOM   2655 2HB  TYR A 165       1.098   0.557 -12.450  1.00  0.490          H  
ATOM   2656  HD1 TYR A 165      -1.530   2.544 -13.959  1.00  0.490          H  
ATOM   2657  HD2 TYR A 165      -0.644  -0.808 -11.448  1.00  0.490          H  
ATOM   2658  HE1 TYR A 165      -3.834   1.768 -14.195  1.00  0.490          H  
ATOM   2659  HE2 TYR A 165      -2.949  -1.598 -11.700  1.00  0.490          H  
ATOM   2660  HH  TYR A 165      -4.933  -1.228 -12.602  1.00  0.490          H  
ATOM   2661  N   ALA A 166      -0.013   4.295 -12.446  1.00  0.300          N  
ATOM   2662  CA  ALA A 166      -0.897   5.372 -12.833  1.00  0.320          C  
ATOM   2663  C   ALA A 166      -0.977   5.353 -14.364  1.00  0.300          C  
ATOM   2664  O   ALA A 166      -0.048   4.911 -15.032  1.00  0.320          O  
ATOM   2665  CB  ALA A 166      -0.395   6.708 -12.309  1.00  0.440          C  
ATOM   2666  H   ALA A 166       0.814   4.118 -13.017  1.00  0.360          H  
ATOM   2667  HA  ALA A 166      -1.884   5.163 -12.433  1.00  0.380          H  
ATOM   2668 1HB  ALA A 166      -1.080   7.491 -12.616  1.00  0.530          H  
ATOM   2669 2HB  ALA A 166      -0.341   6.679 -11.222  1.00  0.530          H  
ATOM   2670 3HB  ALA A 166       0.588   6.897 -12.721  1.00  0.530          H  
ATOM   2671  N   ARG A 167      -2.085   5.782 -14.935  1.00  0.340          N  
ATOM   2672  CA  ARG A 167      -2.212   5.783 -16.389  1.00  0.330          C  
ATOM   2673  C   ARG A 167      -2.316   7.188 -16.920  1.00  0.310          C  
ATOM   2674  O   ARG A 167      -3.003   8.027 -16.346  1.00  0.320          O  
ATOM   2675  CB  ARG A 167      -3.450   5.004 -16.802  1.00  0.470          C  
ATOM   2676  CG  ARG A 167      -3.705   4.894 -18.296  1.00  0.470          C  
ATOM   2677  CD  ARG A 167      -4.866   4.018 -18.562  1.00  0.470          C  
ATOM   2678  NE  ARG A 167      -6.130   4.608 -18.057  1.00  0.470          N  
ATOM   2679  CZ  ARG A 167      -6.949   5.433 -18.744  1.00  0.470          C  
ATOM   2680  NH1 ARG A 167      -6.680   5.802 -19.983  1.00  0.470          N  
ATOM   2681  NH2 ARG A 167      -8.033   5.850 -18.133  1.00  0.470          N  
ATOM   2682  H   ARG A 167      -2.837   6.117 -14.340  1.00  0.410          H  
ATOM   2683  HA  ARG A 167      -1.335   5.317 -16.830  1.00  0.400          H  
ATOM   2684 1HB  ARG A 167      -3.384   3.994 -16.404  1.00  0.560          H  
ATOM   2685 2HB  ARG A 167      -4.320   5.468 -16.369  1.00  0.560          H  
ATOM   2686 1HG  ARG A 167      -3.930   5.874 -18.714  1.00  0.560          H  
ATOM   2687 2HG  ARG A 167      -2.824   4.475 -18.793  1.00  0.560          H  
ATOM   2688 1HD  ARG A 167      -4.956   3.843 -19.632  1.00  0.560          H  
ATOM   2689 2HD  ARG A 167      -4.715   3.063 -18.057  1.00  0.560          H  
ATOM   2690  HE  ARG A 167      -6.429   4.393 -17.091  1.00  0.560          H  
ATOM   2691 1HH1 ARG A 167      -5.845   5.474 -20.434  1.00  0.560          H  
ATOM   2692 2HH1 ARG A 167      -7.304   6.416 -20.492  1.00  0.560          H  
ATOM   2693 1HH2 ARG A 167      -8.192   5.522 -17.171  1.00  0.560          H  
ATOM   2694 2HH2 ARG A 167      -8.687   6.462 -18.591  1.00  0.560          H  
ATOM   2695  N   ILE A 168      -1.711   7.457 -18.062  1.00  0.330          N  
ATOM   2696  CA  ILE A 168      -1.910   8.799 -18.589  1.00  0.340          C  
ATOM   2697  C   ILE A 168      -3.281   8.898 -19.239  1.00  0.360          C  
ATOM   2698  O   ILE A 168      -3.559   8.222 -20.232  1.00  0.390          O  
ATOM   2699  CB  ILE A 168      -0.807   9.175 -19.593  1.00  0.470          C  
ATOM   2700  CG1 ILE A 168       0.561   9.161 -18.869  1.00  0.470          C  
ATOM   2701  CG2 ILE A 168      -1.132  10.573 -20.185  1.00  0.470          C  
ATOM   2702  CD1 ILE A 168       1.746   9.227 -19.749  1.00  0.470          C  
ATOM   2703  H   ILE A 168      -1.109   6.756 -18.512  1.00  0.400          H  
ATOM   2704  HA  ILE A 168      -1.895   9.505 -17.777  1.00  0.410          H  
ATOM   2705  HB  ILE A 168      -0.752   8.431 -20.387  1.00  0.570          H  
ATOM   2706 1HG1 ILE A 168       0.617  10.003 -18.228  1.00  0.570          H  
ATOM   2707 2HG1 ILE A 168       0.637   8.246 -18.274  1.00  0.570          H  
ATOM   2708 1HG2 ILE A 168      -0.365  10.876 -20.894  1.00  0.570          H  
ATOM   2709 2HG2 ILE A 168      -2.091  10.558 -20.700  1.00  0.570          H  
ATOM   2710 3HG2 ILE A 168      -1.182  11.289 -19.379  1.00  0.570          H  
ATOM   2711 1HD1 ILE A 168       2.641   9.205 -19.133  1.00  0.570          H  
ATOM   2712 2HD1 ILE A 168       1.739   8.379 -20.416  1.00  0.570          H  
ATOM   2713 3HD1 ILE A 168       1.743  10.141 -20.338  1.00  0.570          H  
ATOM   2714  N   LEU A 169      -4.129   9.776 -18.695  1.00  0.390          N  
ATOM   2715  CA  LEU A 169      -5.493   9.940 -19.168  1.00  0.430          C  
ATOM   2716  C   LEU A 169      -5.486  10.870 -20.362  1.00  0.450          C  
ATOM   2717  O   LEU A 169      -6.177  10.633 -21.353  1.00  0.500          O  
ATOM   2718  CB  LEU A 169      -6.380  10.519 -18.045  1.00  0.590          C  
ATOM   2719  CG  LEU A 169      -7.900  10.699 -18.330  1.00  0.590          C  
ATOM   2720  CD1 LEU A 169      -8.550   9.351 -18.630  1.00  0.590          C  
ATOM   2721  CD2 LEU A 169      -8.549  11.346 -17.115  1.00  0.590          C  
ATOM   2722  H   LEU A 169      -3.831  10.354 -17.911  1.00  0.470          H  
ATOM   2723  HA  LEU A 169      -5.864   8.969 -19.478  1.00  0.520          H  
ATOM   2724 1HB  LEU A 169      -6.273   9.886 -17.163  1.00  0.700          H  
ATOM   2725 2HB  LEU A 169      -5.993  11.502 -17.793  1.00  0.700          H  
ATOM   2726  HG  LEU A 169      -8.038  11.342 -19.201  1.00  0.700          H  
ATOM   2727 1HD1 LEU A 169      -9.613   9.501 -18.822  1.00  0.700          H  
ATOM   2728 2HD1 LEU A 169      -8.096   8.900 -19.506  1.00  0.700          H  
ATOM   2729 3HD1 LEU A 169      -8.425   8.695 -17.770  1.00  0.700          H  
ATOM   2730 1HD2 LEU A 169      -9.615  11.488 -17.298  1.00  0.700          H  
ATOM   2731 2HD2 LEU A 169      -8.414  10.706 -16.239  1.00  0.700          H  
ATOM   2732 3HD2 LEU A 169      -8.089  12.303 -16.938  1.00  0.700          H  
ATOM   2733  N   GLY A 170      -4.709  11.942 -20.245  1.00  0.440          N  
ATOM   2734  CA  GLY A 170      -4.613  12.924 -21.319  1.00  0.490          C  
ATOM   2735  C   GLY A 170      -3.843  14.174 -20.922  1.00  0.470          C  
ATOM   2736  O   GLY A 170      -3.593  14.406 -19.740  1.00  0.540          O  
ATOM   2737  H   GLY A 170      -4.189  12.051 -19.371  1.00  0.530          H  
ATOM   2738 1HA  GLY A 170      -4.139  12.461 -22.168  1.00  0.590          H  
ATOM   2739 2HA  GLY A 170      -5.613  13.203 -21.645  1.00  0.590          H  
ATOM   2740  N   GLN A 171      -3.510  15.022 -21.895  1.00  0.620          N  
ATOM   2741  CA  GLN A 171      -2.774  16.244 -21.539  1.00  0.610          C  
ATOM   2742  C   GLN A 171      -3.601  17.522 -21.605  1.00  0.650          C  
ATOM   2743  O   GLN A 171      -4.472  17.684 -22.461  1.00  0.750          O  
ATOM   2744  CB  GLN A 171      -1.568  16.451 -22.458  1.00  0.860          C  
ATOM   2745  CG  GLN A 171      -1.896  16.741 -23.911  1.00  0.860          C  
ATOM   2746  CD  GLN A 171      -0.655  16.974 -24.718  1.00  0.860          C  
ATOM   2747  OE1 GLN A 171       0.441  17.087 -24.160  1.00  0.860          O  
ATOM   2748  NE2 GLN A 171      -0.801  17.059 -26.034  1.00  0.860          N  
ATOM   2749  H   GLN A 171      -3.700  14.747 -22.869  1.00  0.740          H  
ATOM   2750  HA  GLN A 171      -2.414  16.148 -20.521  1.00  0.730          H  
ATOM   2751 1HB  GLN A 171      -0.981  17.291 -22.089  1.00  1.030          H  
ATOM   2752 2HB  GLN A 171      -0.939  15.566 -22.435  1.00  1.030          H  
ATOM   2753 1HG  GLN A 171      -2.435  15.896 -24.339  1.00  1.030          H  
ATOM   2754 2HG  GLN A 171      -2.495  17.641 -23.981  1.00  1.030          H  
ATOM   2755 1HE2 GLN A 171      -0.005  17.218 -26.620  1.00  1.030          H  
ATOM   2756 2HE2 GLN A 171      -1.716  16.967 -26.446  1.00  1.030          H  
ATOM   2757  N   ASP A 172      -3.271  18.452 -20.706  1.00  0.600          N  
ATOM   2758  CA  ASP A 172      -3.826  19.793 -20.650  1.00  0.650          C  
ATOM   2759  C   ASP A 172      -2.941  20.719 -21.456  1.00  0.670          C  
ATOM   2760  O   ASP A 172      -1.915  21.238 -20.963  1.00  0.680          O  
ATOM   2761  CB  ASP A 172      -3.943  20.301 -19.210  1.00  0.890          C  
ATOM   2762  CG  ASP A 172      -4.595  21.685 -19.115  1.00  0.890          C  
ATOM   2763  OD1 ASP A 172      -4.669  22.389 -20.142  1.00  0.890          O  
ATOM   2764  OD2 ASP A 172      -4.974  22.080 -18.001  1.00  0.890          O  
ATOM   2765  H   ASP A 172      -2.562  18.225 -20.018  1.00  0.720          H  
ATOM   2766  HA  ASP A 172      -4.819  19.782 -21.100  1.00  0.780          H  
ATOM   2767 1HB  ASP A 172      -4.524  19.586 -18.622  1.00  1.070          H  
ATOM   2768 2HB  ASP A 172      -2.957  20.351 -18.769  1.00  1.070          H  
ATOM   2769  N   GLU A 173      -3.353  20.916 -22.702  1.00  0.820          N  
ATOM   2770  CA  GLU A 173      -2.630  21.650 -23.720  1.00  0.980          C  
ATOM   2771  C   GLU A 173      -2.456  23.127 -23.407  1.00  1.030          C  
ATOM   2772  O   GLU A 173      -1.606  23.781 -24.013  1.00  1.230          O  
ATOM   2773  CB  GLU A 173      -3.344  21.508 -25.068  1.00  1.310          C  
ATOM   2774  CG  GLU A 173      -3.308  20.098 -25.658  1.00  1.310          C  
ATOM   2775  CD  GLU A 173      -4.032  19.995 -26.974  1.00  1.310          C  
ATOM   2776  OE1 GLU A 173      -4.662  20.951 -27.353  1.00  1.310          O  
ATOM   2777  OE2 GLU A 173      -3.955  18.963 -27.603  1.00  1.310          O  
ATOM   2778  H   GLU A 173      -4.233  20.490 -22.973  1.00  0.980          H  
ATOM   2779  HA  GLU A 173      -1.638  21.207 -23.810  1.00  1.180          H  
ATOM   2780 1HB  GLU A 173      -4.389  21.800 -24.953  1.00  1.570          H  
ATOM   2781 2HB  GLU A 173      -2.893  22.187 -25.790  1.00  1.570          H  
ATOM   2782 1HG  GLU A 173      -2.269  19.799 -25.796  1.00  1.570          H  
ATOM   2783 2HG  GLU A 173      -3.763  19.410 -24.947  1.00  1.570          H  
ATOM   2784  N   THR A 174      -3.293  23.685 -22.526  1.00  0.950          N  
ATOM   2785  CA  THR A 174      -3.159  25.109 -22.258  1.00  1.040          C  
ATOM   2786  C   THR A 174      -2.611  25.353 -20.862  1.00  0.940          C  
ATOM   2787  O   THR A 174      -2.057  26.418 -20.587  1.00  1.140          O  
ATOM   2788  CB  THR A 174      -4.495  25.853 -22.472  1.00  1.420          C  
ATOM   2789  OG1 THR A 174      -5.502  25.345 -21.584  1.00  1.420          O  
ATOM   2790  CG2 THR A 174      -4.953  25.647 -23.913  1.00  1.420          C  
ATOM   2791  H   THR A 174      -3.973  23.121 -21.996  1.00  1.140          H  
ATOM   2792  HA  THR A 174      -2.444  25.531 -22.961  1.00  1.250          H  
ATOM   2793  HB  THR A 174      -4.355  26.917 -22.283  1.00  1.700          H  
ATOM   2794  HG1 THR A 174      -5.315  25.613 -20.679  1.00  1.700          H  
ATOM   2795 1HG2 THR A 174      -5.892  26.174 -24.074  1.00  1.700          H  
ATOM   2796 2HG2 THR A 174      -4.195  26.035 -24.592  1.00  1.700          H  
ATOM   2797 3HG2 THR A 174      -5.098  24.585 -24.103  1.00  1.700          H  
ATOM   2798  N   GLY A 175      -2.724  24.356 -19.991  1.00  0.750          N  
ATOM   2799  CA  GLY A 175      -2.236  24.460 -18.623  1.00  0.740          C  
ATOM   2800  C   GLY A 175      -0.798  23.965 -18.402  1.00  0.800          C  
ATOM   2801  O   GLY A 175      -0.144  24.416 -17.461  1.00  1.510          O  
ATOM   2802  H   GLY A 175      -3.258  23.526 -20.261  1.00  0.900          H  
ATOM   2803 1HA  GLY A 175      -2.308  25.498 -18.301  1.00  0.890          H  
ATOM   2804 2HA  GLY A 175      -2.908  23.894 -17.978  1.00  0.890          H  
ATOM   2805  N   LYS A 176      -0.289  23.104 -19.302  1.00  0.510          N  
ATOM   2806  CA  LYS A 176       1.032  22.455 -19.215  1.00  0.490          C  
ATOM   2807  C   LYS A 176       1.076  21.394 -18.112  1.00  0.440          C  
ATOM   2808  O   LYS A 176       2.088  21.224 -17.419  1.00  0.430          O  
ATOM   2809  CB  LYS A 176       2.153  23.480 -18.989  1.00  0.690          C  
ATOM   2810  CG  LYS A 176       2.236  24.565 -20.059  1.00  0.690          C  
ATOM   2811  CD  LYS A 176       3.413  25.496 -19.810  1.00  0.690          C  
ATOM   2812  CE  LYS A 176       3.467  26.615 -20.845  1.00  0.690          C  
ATOM   2813  NZ  LYS A 176       4.592  27.564 -20.584  1.00  0.690          N  
ATOM   2814  H   LYS A 176      -0.897  22.779 -20.058  1.00  0.610          H  
ATOM   2815  HA  LYS A 176       1.216  21.950 -20.162  1.00  0.590          H  
ATOM   2816 1HB  LYS A 176       2.077  23.943 -18.014  1.00  0.830          H  
ATOM   2817 2HB  LYS A 176       3.100  22.956 -18.995  1.00  0.830          H  
ATOM   2818 1HG  LYS A 176       2.339  24.097 -21.037  1.00  0.830          H  
ATOM   2819 2HG  LYS A 176       1.316  25.150 -20.053  1.00  0.830          H  
ATOM   2820 1HD  LYS A 176       3.317  25.934 -18.816  1.00  0.830          H  
ATOM   2821 2HD  LYS A 176       4.340  24.926 -19.849  1.00  0.830          H  
ATOM   2822 1HE  LYS A 176       3.596  26.179 -21.834  1.00  0.830          H  
ATOM   2823 2HE  LYS A 176       2.526  27.166 -20.820  1.00  0.830          H  
ATOM   2824 1HZ  LYS A 176       4.591  28.288 -21.289  1.00  0.830          H  
ATOM   2825 2HZ  LYS A 176       4.476  27.983 -19.671  1.00  0.830          H  
ATOM   2826 3HZ  LYS A 176       5.470  27.067 -20.615  1.00  0.830          H  
ATOM   2827  N   TYR A 177      -0.034  20.667 -18.002  1.00  0.420          N  
ATOM   2828  CA  TYR A 177      -0.221  19.559 -17.054  1.00  0.390          C  
ATOM   2829  C   TYR A 177      -0.673  18.291 -17.747  1.00  0.370          C  
ATOM   2830  O   TYR A 177      -1.274  18.337 -18.814  1.00  0.410          O  
ATOM   2831  CB  TYR A 177      -1.221  19.908 -15.945  1.00  0.560          C  
ATOM   2832  CG  TYR A 177      -0.741  20.948 -14.963  1.00  0.560          C  
ATOM   2833  CD1 TYR A 177      -0.810  22.256 -15.267  1.00  0.560          C  
ATOM   2834  CD2 TYR A 177      -0.246  20.563 -13.741  1.00  0.560          C  
ATOM   2835  CE1 TYR A 177      -0.357  23.199 -14.387  1.00  0.560          C  
ATOM   2836  CE2 TYR A 177       0.213  21.488 -12.845  1.00  0.560          C  
ATOM   2837  CZ  TYR A 177       0.166  22.815 -13.169  1.00  0.560          C  
ATOM   2838  OH  TYR A 177       0.620  23.779 -12.291  1.00  0.560          O  
ATOM   2839  H   TYR A 177      -0.775  20.888 -18.675  1.00  0.500          H  
ATOM   2840  HA  TYR A 177       0.736  19.345 -16.587  1.00  0.470          H  
ATOM   2841 1HB  TYR A 177      -2.130  20.270 -16.403  1.00  0.670          H  
ATOM   2842 2HB  TYR A 177      -1.462  19.001 -15.395  1.00  0.670          H  
ATOM   2843  HD1 TYR A 177      -1.217  22.550 -16.212  1.00  0.670          H  
ATOM   2844  HD2 TYR A 177      -0.220  19.528 -13.489  1.00  0.670          H  
ATOM   2845  HE1 TYR A 177      -0.409  24.254 -14.658  1.00  0.670          H  
ATOM   2846  HE2 TYR A 177       0.609  21.169 -11.884  1.00  0.670          H  
ATOM   2847  HH  TYR A 177       0.659  24.627 -12.744  1.00  0.670          H  
ATOM   2848  N   ILE A 178      -0.381  17.164 -17.137  1.00  0.350          N  
ATOM   2849  CA  ILE A 178      -0.799  15.855 -17.603  1.00  0.390          C  
ATOM   2850  C   ILE A 178      -1.750  15.259 -16.587  1.00  0.350          C  
ATOM   2851  O   ILE A 178      -1.483  15.306 -15.389  1.00  0.390          O  
ATOM   2852  CB  ILE A 178       0.427  14.937 -17.807  1.00  0.530          C  
ATOM   2853  CG1 ILE A 178       1.442  15.600 -18.803  1.00  0.530          C  
ATOM   2854  CG2 ILE A 178      -0.000  13.532 -18.270  1.00  0.530          C  
ATOM   2855  CD1 ILE A 178       0.993  15.827 -20.202  1.00  0.530          C  
ATOM   2856  H   ILE A 178       0.151  17.229 -16.271  1.00  0.420          H  
ATOM   2857  HA  ILE A 178      -1.341  15.954 -18.536  1.00  0.470          H  
ATOM   2858  HB  ILE A 178       0.947  14.856 -16.860  1.00  0.640          H  
ATOM   2859 1HG1 ILE A 178       1.680  16.554 -18.409  1.00  0.640          H  
ATOM   2860 2HG1 ILE A 178       2.329  15.009 -18.847  1.00  0.640          H  
ATOM   2861 1HG2 ILE A 178       0.873  12.896 -18.387  1.00  0.640          H  
ATOM   2862 2HG2 ILE A 178      -0.663  13.081 -17.536  1.00  0.640          H  
ATOM   2863 3HG2 ILE A 178      -0.524  13.602 -19.221  1.00  0.640          H  
ATOM   2864 1HD1 ILE A 178       1.789  16.315 -20.762  1.00  0.640          H  
ATOM   2865 2HD1 ILE A 178       0.752  14.881 -20.681  1.00  0.640          H  
ATOM   2866 3HD1 ILE A 178       0.129  16.467 -20.193  1.00  0.640          H  
ATOM   2867  N   ILE A 179      -2.877  14.739 -17.037  1.00  0.320          N  
ATOM   2868  CA  ILE A 179      -3.795  14.131 -16.103  1.00  0.320          C  
ATOM   2869  C   ILE A 179      -3.577  12.640 -16.048  1.00  0.300          C  
ATOM   2870  O   ILE A 179      -3.593  11.956 -17.084  1.00  0.300          O  
ATOM   2871  CB  ILE A 179      -5.268  14.444 -16.426  1.00  0.450          C  
ATOM   2872  CG1 ILE A 179      -5.488  15.931 -16.335  1.00  0.450          C  
ATOM   2873  CG2 ILE A 179      -6.151  13.734 -15.408  1.00  0.450          C  
ATOM   2874  CD1 ILE A 179      -6.802  16.446 -16.869  1.00  0.450          C  
ATOM   2875  H   ILE A 179      -3.078  14.729 -18.037  1.00  0.380          H  
ATOM   2876  HA  ILE A 179      -3.593  14.532 -15.121  1.00  0.380          H  
ATOM   2877  HB  ILE A 179      -5.510  14.119 -17.440  1.00  0.540          H  
ATOM   2878 1HG1 ILE A 179      -5.434  16.178 -15.297  1.00  0.540          H  
ATOM   2879 2HG1 ILE A 179      -4.683  16.439 -16.862  1.00  0.540          H  
ATOM   2880 1HG2 ILE A 179      -7.190  13.949 -15.598  1.00  0.540          H  
ATOM   2881 2HG2 ILE A 179      -6.004  12.659 -15.465  1.00  0.540          H  
ATOM   2882 3HG2 ILE A 179      -5.891  14.081 -14.406  1.00  0.540          H  
ATOM   2883 1HD1 ILE A 179      -6.841  17.528 -16.731  1.00  0.540          H  
ATOM   2884 2HD1 ILE A 179      -6.874  16.215 -17.934  1.00  0.540          H  
ATOM   2885 3HD1 ILE A 179      -7.637  15.998 -16.348  1.00  0.540          H  
ATOM   2886  N   LEU A 180      -3.317  12.148 -14.839  1.00  0.310          N  
ATOM   2887  CA  LEU A 180      -3.116  10.724 -14.661  1.00  0.350          C  
ATOM   2888  C   LEU A 180      -4.241  10.116 -13.855  1.00  0.380          C  
ATOM   2889  O   LEU A 180      -4.784  10.734 -12.930  1.00  0.430          O  
ATOM   2890  CB  LEU A 180      -1.817  10.345 -13.919  1.00  0.470          C  
ATOM   2891  CG  LEU A 180      -0.480  10.882 -14.434  1.00  0.470          C  
ATOM   2892  CD1 LEU A 180       0.635  10.330 -13.585  1.00  0.470          C  
ATOM   2893  CD2 LEU A 180      -0.275  10.526 -15.799  1.00  0.470          C  
ATOM   2894  H   LEU A 180      -3.325  12.801 -14.051  1.00  0.370          H  
ATOM   2895  HA  LEU A 180      -3.119  10.253 -15.633  1.00  0.420          H  
ATOM   2896 1HB  LEU A 180      -1.922  10.618 -12.885  1.00  0.570          H  
ATOM   2897 2HB  LEU A 180      -1.747   9.260 -13.962  1.00  0.570          H  
ATOM   2898  HG  LEU A 180      -0.472  11.965 -14.351  1.00  0.570          H  
ATOM   2899 1HD1 LEU A 180       1.568  10.728 -13.951  1.00  0.570          H  
ATOM   2900 2HD1 LEU A 180       0.508  10.605 -12.557  1.00  0.570          H  
ATOM   2901 3HD1 LEU A 180       0.650   9.248 -13.664  1.00  0.570          H  
ATOM   2902 1HD2 LEU A 180       0.665  10.929 -16.114  1.00  0.570          H  
ATOM   2903 2HD2 LEU A 180      -0.272   9.439 -15.901  1.00  0.570          H  
ATOM   2904 3HD2 LEU A 180      -1.060  10.957 -16.395  1.00  0.570          H  
ATOM   2905  N   GLN A 181      -4.551   8.875 -14.176  1.00  0.360          N  
ATOM   2906  CA  GLN A 181      -5.477   8.071 -13.405  1.00  0.410          C  
ATOM   2907  C   GLN A 181      -4.616   7.292 -12.440  1.00  0.510          C  
ATOM   2908  O   GLN A 181      -3.721   6.572 -12.866  1.00  0.650          O  
ATOM   2909  CB  GLN A 181      -6.278   7.122 -14.302  1.00  0.550          C  
ATOM   2910  CG  GLN A 181      -7.287   6.273 -13.549  1.00  0.550          C  
ATOM   2911  CD  GLN A 181      -8.094   5.344 -14.445  1.00  0.550          C  
ATOM   2912  OE1 GLN A 181      -7.640   4.828 -15.489  1.00  0.550          O  
ATOM   2913  NE2 GLN A 181      -9.335   5.116 -14.038  1.00  0.550          N  
ATOM   2914  H   GLN A 181      -4.075   8.467 -14.979  1.00  0.430          H  
ATOM   2915  HA  GLN A 181      -6.154   8.712 -12.835  1.00  0.490          H  
ATOM   2916 1HB  GLN A 181      -6.811   7.699 -15.060  1.00  0.660          H  
ATOM   2917 2HB  GLN A 181      -5.601   6.460 -14.813  1.00  0.660          H  
ATOM   2918 1HG  GLN A 181      -6.758   5.657 -12.816  1.00  0.660          H  
ATOM   2919 2HG  GLN A 181      -7.983   6.941 -13.033  1.00  0.660          H  
ATOM   2920 1HE2 GLN A 181      -9.938   4.513 -14.565  1.00  0.660          H  
ATOM   2921 2HE2 GLN A 181      -9.676   5.542 -13.197  1.00  0.660          H  
ATOM   2922  N   LEU A 182      -4.873   7.388 -11.159  1.00  0.450          N  
ATOM   2923  CA  LEU A 182      -4.015   6.718 -10.198  1.00  0.540          C  
ATOM   2924  C   LEU A 182      -4.634   5.385  -9.829  1.00  0.660          C  
ATOM   2925  O   LEU A 182      -5.857   5.247  -9.839  1.00  0.640          O  
ATOM   2926  CB  LEU A 182      -3.866   7.592  -8.938  1.00  0.720          C  
ATOM   2927  CG  LEU A 182      -2.883   8.822  -8.990  1.00  0.720          C  
ATOM   2928  CD1 LEU A 182      -3.404   9.920  -9.929  1.00  0.720          C  
ATOM   2929  CD2 LEU A 182      -2.736   9.397  -7.573  1.00  0.720          C  
ATOM   2930  H   LEU A 182      -5.637   7.984 -10.829  1.00  0.540          H  
ATOM   2931  HA  LEU A 182      -3.036   6.543 -10.638  1.00  0.650          H  
ATOM   2932 1HB  LEU A 182      -4.852   7.982  -8.699  1.00  0.860          H  
ATOM   2933 2HB  LEU A 182      -3.550   6.956  -8.117  1.00  0.860          H  
ATOM   2934  HG  LEU A 182      -1.921   8.493  -9.359  1.00  0.860          H  
ATOM   2935 1HD1 LEU A 182      -2.711  10.740  -9.922  1.00  0.860          H  
ATOM   2936 2HD1 LEU A 182      -3.494   9.559 -10.937  1.00  0.860          H  
ATOM   2937 3HD1 LEU A 182      -4.380  10.269  -9.585  1.00  0.860          H  
ATOM   2938 1HD2 LEU A 182      -2.046  10.239  -7.592  1.00  0.860          H  
ATOM   2939 2HD2 LEU A 182      -3.705   9.735  -7.207  1.00  0.860          H  
ATOM   2940 3HD2 LEU A 182      -2.350   8.631  -6.902  1.00  0.860          H  
ATOM   2941  N   ILE A 183      -3.824   4.400  -9.420  1.00  0.840          N  
ATOM   2942  CA  ILE A 183      -4.384   3.098  -9.014  1.00  1.020          C  
ATOM   2943  C   ILE A 183      -5.413   3.233  -7.871  1.00  1.020          C  
ATOM   2944  O   ILE A 183      -6.279   2.380  -7.697  1.00  1.180          O  
ATOM   2945  CB  ILE A 183      -3.287   2.060  -8.667  1.00  1.360          C  
ATOM   2946  CG1 ILE A 183      -3.938   0.623  -8.671  1.00  1.360          C  
ATOM   2947  CG2 ILE A 183      -2.578   2.401  -7.354  1.00  1.360          C  
ATOM   2948  CD1 ILE A 183      -2.968  -0.541  -8.551  1.00  1.360          C  
ATOM   2949  H   ILE A 183      -2.808   4.504  -9.481  1.00  1.010          H  
ATOM   2950  HA  ILE A 183      -4.916   2.694  -9.876  1.00  1.220          H  
ATOM   2951  HB  ILE A 183      -2.558   2.057  -9.468  1.00  1.630          H  
ATOM   2952 1HG1 ILE A 183      -4.654   0.545  -7.891  1.00  1.630          H  
ATOM   2953 2HG1 ILE A 183      -4.463   0.507  -9.619  1.00  1.630          H  
ATOM   2954 1HG2 ILE A 183      -1.807   1.679  -7.141  1.00  1.630          H  
ATOM   2955 2HG2 ILE A 183      -2.130   3.388  -7.430  1.00  1.630          H  
ATOM   2956 3HG2 ILE A 183      -3.288   2.397  -6.547  1.00  1.630          H  
ATOM   2957 1HD1 ILE A 183      -3.526  -1.478  -8.597  1.00  1.630          H  
ATOM   2958 2HD1 ILE A 183      -2.250  -0.516  -9.356  1.00  1.630          H  
ATOM   2959 3HD1 ILE A 183      -2.447  -0.497  -7.601  1.00  1.630          H  
ATOM   2960  N   SER A 184      -5.320   4.317  -7.113  1.00  0.910          N  
ATOM   2961  CA  SER A 184      -6.213   4.665  -6.017  1.00  0.940          C  
ATOM   2962  C   SER A 184      -7.625   5.024  -6.489  1.00  0.880          C  
ATOM   2963  O   SER A 184      -8.564   5.121  -5.698  1.00  0.960          O  
ATOM   2964  CB  SER A 184      -5.651   5.860  -5.330  1.00  1.300          C  
ATOM   2965  OG  SER A 184      -5.639   6.947  -6.203  1.00  1.300          O  
ATOM   2966  H   SER A 184      -4.571   4.958  -7.320  1.00  1.090          H  
ATOM   2967  HA  SER A 184      -6.273   3.823  -5.330  1.00  1.130          H  
ATOM   2968 1HB  SER A 184      -6.279   6.099  -4.514  1.00  1.560          H  
ATOM   2969 2HB  SER A 184      -4.650   5.654  -4.952  1.00  1.560          H  
ATOM   2970  HG  SER A 184      -5.339   7.717  -5.656  1.00  1.560          H  
ATOM   2971  N   GLY A 185      -7.768   5.263  -7.789  1.00  0.760          N  
ATOM   2972  CA  GLY A 185      -9.005   5.685  -8.417  1.00  0.760          C  
ATOM   2973  C   GLY A 185      -9.056   7.203  -8.566  1.00  0.680          C  
ATOM   2974  O   GLY A 185      -9.956   7.738  -9.218  1.00  0.770          O  
ATOM   2975  H   GLY A 185      -6.966   5.126  -8.400  1.00  0.910          H  
ATOM   2976 1HA  GLY A 185      -9.079   5.219  -9.399  1.00  0.910          H  
ATOM   2977 2HA  GLY A 185      -9.850   5.338  -7.827  1.00  0.910          H  
ATOM   2978  N   GLU A 186      -8.087   7.885  -7.965  1.00  0.580          N  
ATOM   2979  CA  GLU A 186      -8.001   9.337  -8.013  1.00  0.520          C  
ATOM   2980  C   GLU A 186      -7.590   9.806  -9.398  1.00  0.460          C  
ATOM   2981  O   GLU A 186      -6.837   9.128 -10.098  1.00  0.440          O  
ATOM   2982  CB  GLU A 186      -6.957   9.831  -7.010  1.00  0.750          C  
ATOM   2983  CG  GLU A 186      -7.293   9.631  -5.539  1.00  0.750          C  
ATOM   2984  CD  GLU A 186      -6.108   9.971  -4.659  1.00  0.750          C  
ATOM   2985  OE1 GLU A 186      -6.119  10.987  -4.006  1.00  0.750          O  
ATOM   2986  OE2 GLU A 186      -5.183   9.188  -4.645  1.00  0.750          O  
ATOM   2987  H   GLU A 186      -7.372   7.370  -7.450  1.00  0.700          H  
ATOM   2988  HA  GLU A 186      -8.979   9.759  -7.770  1.00  0.620          H  
ATOM   2989 1HB  GLU A 186      -6.021   9.336  -7.204  1.00  0.900          H  
ATOM   2990 2HB  GLU A 186      -6.793  10.899  -7.168  1.00  0.900          H  
ATOM   2991 1HG  GLU A 186      -8.125  10.283  -5.281  1.00  0.900          H  
ATOM   2992 2HG  GLU A 186      -7.607   8.598  -5.365  1.00  0.900          H  
ATOM   2993  N   THR A 187      -8.060  10.976  -9.793  1.00  0.470          N  
ATOM   2994  CA  THR A 187      -7.605  11.553 -11.056  1.00  0.470          C  
ATOM   2995  C   THR A 187      -6.984  12.910 -10.731  1.00  0.460          C  
ATOM   2996  O   THR A 187      -7.622  13.747 -10.067  1.00  0.490          O  
ATOM   2997  CB  THR A 187      -8.752  11.650 -12.093  1.00  0.660          C  
ATOM   2998  OG1 THR A 187      -9.278  10.340 -12.359  1.00  0.660          O  
ATOM   2999  CG2 THR A 187      -8.227  12.206 -13.376  1.00  0.660          C  
ATOM   3000  H   THR A 187      -8.705  11.478  -9.174  1.00  0.560          H  
ATOM   3001  HA  THR A 187      -6.825  10.924 -11.481  1.00  0.560          H  
ATOM   3002  HB  THR A 187      -9.538  12.282 -11.713  1.00  0.790          H  
ATOM   3003  HG1 THR A 187      -9.697   9.998 -11.561  1.00  0.790          H  
ATOM   3004 1HG2 THR A 187      -9.034  12.265 -14.102  1.00  0.790          H  
ATOM   3005 2HG2 THR A 187      -7.821  13.189 -13.211  1.00  0.790          H  
ATOM   3006 3HG2 THR A 187      -7.442  11.550 -13.754  1.00  0.790          H  
ATOM   3007  N   ARG A 188      -5.726  13.108 -11.150  1.00  0.430          N  
ATOM   3008  CA  ARG A 188      -4.997  14.341 -10.809  1.00  0.450          C  
ATOM   3009  C   ARG A 188      -4.178  14.943 -11.948  1.00  0.410          C  
ATOM   3010  O   ARG A 188      -3.667  14.216 -12.805  1.00  0.370          O  
ATOM   3011  CB  ARG A 188      -3.993  14.075  -9.694  1.00  0.620          C  
ATOM   3012  CG  ARG A 188      -4.510  13.555  -8.368  1.00  0.620          C  
ATOM   3013  CD  ARG A 188      -3.367  13.423  -7.422  1.00  0.620          C  
ATOM   3014  NE  ARG A 188      -3.746  12.847  -6.142  1.00  0.620          N  
ATOM   3015  CZ  ARG A 188      -2.910  12.701  -5.091  1.00  0.620          C  
ATOM   3016  NH1 ARG A 188      -1.656  13.109  -5.174  1.00  0.620          N  
ATOM   3017  NH2 ARG A 188      -3.354  12.149  -3.969  1.00  0.620          N  
ATOM   3018  H   ARG A 188      -5.294  12.379 -11.736  1.00  0.520          H  
ATOM   3019  HA  ARG A 188      -5.717  15.091 -10.480  1.00  0.540          H  
ATOM   3020 1HB  ARG A 188      -3.287  13.351 -10.039  1.00  0.750          H  
ATOM   3021 2HB  ARG A 188      -3.436  14.996  -9.493  1.00  0.750          H  
ATOM   3022 1HG  ARG A 188      -5.244  14.248  -7.954  1.00  0.750          H  
ATOM   3023 2HG  ARG A 188      -4.964  12.572  -8.501  1.00  0.750          H  
ATOM   3024 1HD  ARG A 188      -2.606  12.782  -7.874  1.00  0.750          H  
ATOM   3025 2HD  ARG A 188      -2.949  14.413  -7.243  1.00  0.750          H  
ATOM   3026  HE  ARG A 188      -4.702  12.517  -6.030  1.00  0.750          H  
ATOM   3027 1HH1 ARG A 188      -1.313  13.532  -6.022  1.00  0.750          H  
ATOM   3028 2HH1 ARG A 188      -1.037  13.000  -4.383  1.00  0.750          H  
ATOM   3029 1HH2 ARG A 188      -4.336  11.821  -3.902  1.00  0.750          H  
ATOM   3030 2HH2 ARG A 188      -2.743  12.033  -3.180  1.00  0.750          H  
ATOM   3031  N   LYS A 189      -3.984  16.268 -11.905  1.00  0.420          N  
ATOM   3032  CA  LYS A 189      -3.089  16.983 -12.811  1.00  0.380          C  
ATOM   3033  C   LYS A 189      -1.671  17.038 -12.242  1.00  0.370          C  
ATOM   3034  O   LYS A 189      -1.471  17.383 -11.076  1.00  0.390          O  
ATOM   3035  CB  LYS A 189      -3.602  18.405 -13.080  1.00  0.550          C  
ATOM   3036  CG  LYS A 189      -4.838  18.465 -13.893  1.00  0.550          C  
ATOM   3037  CD  LYS A 189      -5.442  19.877 -14.062  1.00  0.550          C  
ATOM   3038  CE  LYS A 189      -4.703  20.695 -15.102  1.00  0.550          C  
ATOM   3039  NZ  LYS A 189      -5.489  21.890 -15.544  1.00  0.550          N  
ATOM   3040  H   LYS A 189      -4.468  16.810 -11.188  1.00  0.500          H  
ATOM   3041  HA  LYS A 189      -3.045  16.447 -13.756  1.00  0.460          H  
ATOM   3042 1HB  LYS A 189      -3.854  18.859 -12.154  1.00  0.660          H  
ATOM   3043 2HB  LYS A 189      -2.831  18.993 -13.540  1.00  0.660          H  
ATOM   3044 1HG  LYS A 189      -4.564  18.139 -14.880  1.00  0.660          H  
ATOM   3045 2HG  LYS A 189      -5.563  17.778 -13.479  1.00  0.660          H  
ATOM   3046 1HD  LYS A 189      -6.475  19.807 -14.378  1.00  0.660          H  
ATOM   3047 2HD  LYS A 189      -5.410  20.403 -13.108  1.00  0.660          H  
ATOM   3048 1HE  LYS A 189      -3.760  21.037 -14.686  1.00  0.660          H  
ATOM   3049 2HE  LYS A 189      -4.508  20.069 -15.971  1.00  0.660          H  
ATOM   3050 1HZ  LYS A 189      -4.958  22.396 -16.274  1.00  0.660          H  
ATOM   3051 2HZ  LYS A 189      -6.358  21.591 -15.956  1.00  0.660          H  
ATOM   3052 3HZ  LYS A 189      -5.675  22.502 -14.767  1.00  0.660          H  
ATOM   3053  N   PHE A 190      -0.705  16.649 -13.062  1.00  0.350          N  
ATOM   3054  CA  PHE A 190       0.717  16.638 -12.739  1.00  0.350          C  
ATOM   3055  C   PHE A 190       1.436  17.578 -13.672  1.00  0.360          C  
ATOM   3056  O   PHE A 190       1.125  17.635 -14.856  1.00  0.360          O  
ATOM   3057  CB  PHE A 190       1.284  15.240 -12.957  1.00  0.490          C  
ATOM   3058  CG  PHE A 190       0.824  14.192 -12.011  1.00  0.490          C  
ATOM   3059  CD1 PHE A 190      -0.434  13.653 -12.099  1.00  0.490          C  
ATOM   3060  CD2 PHE A 190       1.680  13.698 -11.066  1.00  0.490          C  
ATOM   3061  CE1 PHE A 190      -0.832  12.671 -11.242  1.00  0.490          C  
ATOM   3062  CE2 PHE A 190       1.290  12.693 -10.213  1.00  0.490          C  
ATOM   3063  CZ  PHE A 190       0.020  12.184 -10.295  1.00  0.490          C  
ATOM   3064  H   PHE A 190      -0.981  16.312 -13.981  1.00  0.420          H  
ATOM   3065  HA  PHE A 190       0.864  16.959 -11.707  1.00  0.420          H  
ATOM   3066 1HB  PHE A 190       1.005  14.916 -13.960  1.00  0.590          H  
ATOM   3067 2HB  PHE A 190       2.374  15.287 -12.921  1.00  0.590          H  
ATOM   3068  HD1 PHE A 190      -1.129  14.018 -12.861  1.00  0.590          H  
ATOM   3069  HD2 PHE A 190       2.687  14.104 -11.002  1.00  0.590          H  
ATOM   3070  HE1 PHE A 190      -1.832  12.277 -11.340  1.00  0.590          H  
ATOM   3071  HE2 PHE A 190       1.999  12.315  -9.477  1.00  0.590          H  
ATOM   3072  HZ  PHE A 190      -0.306  11.394  -9.627  1.00  0.590          H  
ATOM   3073  N   LEU A 191       2.422  18.309 -13.204  1.00  0.390          N  
ATOM   3074  CA  LEU A 191       3.093  19.181 -14.164  1.00  0.390          C  
ATOM   3075  C   LEU A 191       3.693  18.298 -15.260  1.00  0.370          C  
ATOM   3076  O   LEU A 191       4.303  17.267 -14.976  1.00  0.350          O  
ATOM   3077  CB  LEU A 191       4.174  20.040 -13.497  1.00  0.550          C  
ATOM   3078  CG  LEU A 191       4.752  21.210 -14.351  1.00  0.550          C  
ATOM   3079  CD1 LEU A 191       3.679  22.321 -14.533  1.00  0.550          C  
ATOM   3080  CD2 LEU A 191       5.988  21.728 -13.681  1.00  0.550          C  
ATOM   3081  H   LEU A 191       2.667  18.292 -12.219  1.00  0.470          H  
ATOM   3082  HA  LEU A 191       2.355  19.828 -14.625  1.00  0.470          H  
ATOM   3083 1HB  LEU A 191       3.758  20.465 -12.585  1.00  0.660          H  
ATOM   3084 2HB  LEU A 191       5.004  19.401 -13.228  1.00  0.660          H  
ATOM   3085  HG  LEU A 191       5.015  20.852 -15.338  1.00  0.660          H  
ATOM   3086 1HD1 LEU A 191       4.095  23.130 -15.135  1.00  0.660          H  
ATOM   3087 2HD1 LEU A 191       2.799  21.937 -15.039  1.00  0.660          H  
ATOM   3088 3HD1 LEU A 191       3.388  22.712 -13.558  1.00  0.660          H  
ATOM   3089 1HD2 LEU A 191       6.419  22.537 -14.276  1.00  0.660          H  
ATOM   3090 2HD2 LEU A 191       5.745  22.098 -12.683  1.00  0.660          H  
ATOM   3091 3HD2 LEU A 191       6.695  20.916 -13.609  1.00  0.660          H  
ATOM   3092  N   LYS A 192       3.566  18.695 -16.526  1.00  0.390          N  
ATOM   3093  CA  LYS A 192       4.091  17.873 -17.624  1.00  0.370          C  
ATOM   3094  C   LYS A 192       5.606  17.630 -17.558  1.00  0.350          C  
ATOM   3095  O   LYS A 192       6.141  16.738 -18.227  1.00  0.330          O  
ATOM   3096  CB  LYS A 192       3.717  18.484 -18.981  1.00  0.530          C  
ATOM   3097  CG  LYS A 192       4.506  19.733 -19.405  1.00  0.530          C  
ATOM   3098  CD  LYS A 192       4.044  20.210 -20.787  1.00  0.530          C  
ATOM   3099  CE  LYS A 192       4.792  21.472 -21.276  1.00  0.530          C  
ATOM   3100  NZ  LYS A 192       6.233  21.208 -21.647  1.00  0.530          N  
ATOM   3101  H   LYS A 192       3.042  19.551 -16.751  1.00  0.470          H  
ATOM   3102  HA  LYS A 192       3.633  16.894 -17.545  1.00  0.440          H  
ATOM   3103 1HB  LYS A 192       3.773  17.732 -19.749  1.00  0.630          H  
ATOM   3104 2HB  LYS A 192       2.672  18.795 -18.933  1.00  0.630          H  
ATOM   3105 1HG  LYS A 192       4.355  20.530 -18.675  1.00  0.630          H  
ATOM   3106 2HG  LYS A 192       5.572  19.501 -19.451  1.00  0.630          H  
ATOM   3107 1HD  LYS A 192       4.209  19.409 -21.509  1.00  0.630          H  
ATOM   3108 2HD  LYS A 192       2.979  20.422 -20.754  1.00  0.630          H  
ATOM   3109 1HE  LYS A 192       4.272  21.860 -22.149  1.00  0.630          H  
ATOM   3110 2HE  LYS A 192       4.772  22.224 -20.493  1.00  0.630          H  
ATOM   3111 1HZ  LYS A 192       6.656  22.065 -21.966  1.00  0.630          H  
ATOM   3112 2HZ  LYS A 192       6.794  20.860 -20.851  1.00  0.630          H  
ATOM   3113 3HZ  LYS A 192       6.274  20.527 -22.386  1.00  0.630          H  
ATOM   3114  N   GLU A 193       6.310  18.457 -16.793  1.00  0.360          N  
ATOM   3115  CA  GLU A 193       7.756  18.351 -16.659  1.00  0.360          C  
ATOM   3116  C   GLU A 193       8.170  17.381 -15.550  1.00  0.340          C  
ATOM   3117  O   GLU A 193       9.361  17.151 -15.330  1.00  0.370          O  
ATOM   3118  CB  GLU A 193       8.354  19.733 -16.395  1.00  0.500          C  
ATOM   3119  CG  GLU A 193       8.147  20.730 -17.535  1.00  0.500          C  
ATOM   3120  CD  GLU A 193       8.862  20.317 -18.804  1.00  0.500          C  
ATOM   3121  OE1 GLU A 193       9.988  19.900 -18.707  1.00  0.500          O  
ATOM   3122  OE2 GLU A 193       8.282  20.407 -19.873  1.00  0.500          O  
ATOM   3123  H   GLU A 193       5.809  19.164 -16.282  1.00  0.430          H  
ATOM   3124  HA  GLU A 193       8.159  17.979 -17.601  1.00  0.430          H  
ATOM   3125 1HB  GLU A 193       7.912  20.149 -15.497  1.00  0.600          H  
ATOM   3126 2HB  GLU A 193       9.426  19.638 -16.217  1.00  0.600          H  
ATOM   3127 1HG  GLU A 193       7.080  20.816 -17.739  1.00  0.600          H  
ATOM   3128 2HG  GLU A 193       8.509  21.706 -17.218  1.00  0.600          H  
ATOM   3129  N   CYS A 194       7.192  16.809 -14.850  1.00  0.330          N  
ATOM   3130  CA  CYS A 194       7.443  15.832 -13.799  1.00  0.360          C  
ATOM   3131  C   CYS A 194       7.914  14.525 -14.387  1.00  0.270          C  
ATOM   3132  O   CYS A 194       7.371  14.072 -15.398  1.00  0.250          O  
ATOM   3133  CB  CYS A 194       6.186  15.562 -12.986  1.00  0.490          C  
ATOM   3134  SG  CYS A 194       5.672  16.899 -11.930  1.00  0.490          S  
ATOM   3135  H   CYS A 194       6.218  17.028 -15.073  1.00  0.400          H  
ATOM   3136  HA  CYS A 194       8.216  16.216 -13.134  1.00  0.430          H  
ATOM   3137 1HB  CYS A 194       5.363  15.358 -13.672  1.00  0.590          H  
ATOM   3138 2HB  CYS A 194       6.305  14.674 -12.402  1.00  0.590          H  
ATOM   3139  HG  CYS A 194       5.059  16.069 -11.044  1.00  0.590          H  
ATOM   3140  N   ARG A 195       8.906  13.895 -13.762  1.00  0.280          N  
ATOM   3141  CA  ARG A 195       9.370  12.612 -14.277  1.00  0.220          C  
ATOM   3142  C   ARG A 195       8.484  11.452 -13.870  1.00  0.200          C  
ATOM   3143  O   ARG A 195       7.838  11.471 -12.816  1.00  0.240          O  
ATOM   3144  CB  ARG A 195      10.798  12.318 -13.841  1.00  0.330          C  
ATOM   3145  CG  ARG A 195      11.862  13.330 -14.297  1.00  0.330          C  
ATOM   3146  CD  ARG A 195      11.974  13.382 -15.777  1.00  0.330          C  
ATOM   3147  NE  ARG A 195      12.988  14.308 -16.237  1.00  0.330          N  
ATOM   3148  CZ  ARG A 195      14.269  14.021 -16.544  1.00  0.330          C  
ATOM   3149  NH1 ARG A 195      14.759  12.797 -16.450  1.00  0.330          N  
ATOM   3150  NH2 ARG A 195      15.035  15.013 -16.967  1.00  0.330          N  
ATOM   3151  H   ARG A 195       9.351  14.307 -12.924  1.00  0.340          H  
ATOM   3152  HA  ARG A 195       9.349  12.634 -15.353  1.00  0.260          H  
ATOM   3153 1HB  ARG A 195      10.838  12.269 -12.755  1.00  0.400          H  
ATOM   3154 2HB  ARG A 195      11.078  11.353 -14.216  1.00  0.400          H  
ATOM   3155 1HG  ARG A 195      11.590  14.325 -13.938  1.00  0.400          H  
ATOM   3156 2HG  ARG A 195      12.833  13.048 -13.885  1.00  0.400          H  
ATOM   3157 1HD  ARG A 195      12.179  12.391 -16.186  1.00  0.400          H  
ATOM   3158 2HD  ARG A 195      11.045  13.739 -16.171  1.00  0.400          H  
ATOM   3159  HE  ARG A 195      12.707  15.277 -16.372  1.00  0.400          H  
ATOM   3160 1HH1 ARG A 195      14.191  12.028 -16.137  1.00  0.400          H  
ATOM   3161 2HH1 ARG A 195      15.746  12.619 -16.737  1.00  0.400          H  
ATOM   3162 1HH2 ARG A 195      14.657  15.941 -17.064  1.00  0.400          H  
ATOM   3163 2HH2 ARG A 195      16.021  14.842 -17.222  1.00  0.400          H  
ATOM   3164  N   ALA A 196       8.491  10.416 -14.712  1.00  0.170          N  
ATOM   3165  CA  ALA A 196       7.797   9.165 -14.436  1.00  0.160          C  
ATOM   3166  C   ALA A 196       8.515   7.990 -15.100  1.00  0.140          C  
ATOM   3167  O   ALA A 196       9.222   8.141 -16.107  1.00  0.150          O  
ATOM   3168  CB  ALA A 196       6.368   9.245 -14.924  1.00  0.230          C  
ATOM   3169  H   ALA A 196       8.979  10.516 -15.606  1.00  0.200          H  
ATOM   3170  HA  ALA A 196       7.802   8.997 -13.356  1.00  0.190          H  
ATOM   3171 1HB  ALA A 196       5.865   8.323 -14.693  1.00  0.270          H  
ATOM   3172 2HB  ALA A 196       5.875  10.067 -14.429  1.00  0.270          H  
ATOM   3173 3HB  ALA A 196       6.367   9.407 -15.995  1.00  0.270          H  
ATOM   3174  N   THR A 197       8.317   6.801 -14.547  1.00  0.120          N  
ATOM   3175  CA  THR A 197       8.933   5.597 -15.084  1.00  0.120          C  
ATOM   3176  C   THR A 197       7.894   4.716 -15.769  1.00  0.130          C  
ATOM   3177  O   THR A 197       6.796   4.512 -15.268  1.00  0.170          O  
ATOM   3178  CB  THR A 197       9.665   4.824 -13.965  1.00  0.170          C  
ATOM   3179  OG1 THR A 197      10.684   5.661 -13.394  1.00  0.170          O  
ATOM   3180  CG2 THR A 197      10.344   3.600 -14.541  1.00  0.170          C  
ATOM   3181  H   THR A 197       7.728   6.713 -13.714  1.00  0.140          H  
ATOM   3182  HA  THR A 197       9.670   5.885 -15.827  1.00  0.140          H  
ATOM   3183  HB  THR A 197       8.954   4.532 -13.192  1.00  0.200          H  
ATOM   3184  HG1 THR A 197      10.278   6.389 -12.918  1.00  0.200          H  
ATOM   3185 1HG2 THR A 197      10.871   3.072 -13.747  1.00  0.200          H  
ATOM   3186 2HG2 THR A 197       9.617   2.931 -14.988  1.00  0.200          H  
ATOM   3187 3HG2 THR A 197      11.053   3.923 -15.298  1.00  0.200          H  
ATOM   3188  N   VAL A 198       8.210   4.229 -16.950  1.00  0.130          N  
ATOM   3189  CA  VAL A 198       7.282   3.359 -17.681  1.00  0.150          C  
ATOM   3190  C   VAL A 198       7.056   1.971 -17.068  1.00  0.150          C  
ATOM   3191  O   VAL A 198       8.010   1.233 -16.785  1.00  0.170          O  
ATOM   3192  CB  VAL A 198       7.783   3.191 -19.108  1.00  0.200          C  
ATOM   3193  CG1 VAL A 198       6.982   2.167 -19.861  1.00  0.200          C  
ATOM   3194  CG2 VAL A 198       7.671   4.504 -19.807  1.00  0.200          C  
ATOM   3195  H   VAL A 198       9.136   4.465 -17.333  1.00  0.160          H  
ATOM   3196  HA  VAL A 198       6.316   3.864 -17.720  1.00  0.180          H  
ATOM   3197  HB  VAL A 198       8.817   2.871 -19.076  1.00  0.240          H  
ATOM   3198 1HG1 VAL A 198       7.402   2.095 -20.835  1.00  0.240          H  
ATOM   3199 2HG1 VAL A 198       7.043   1.203 -19.397  1.00  0.240          H  
ATOM   3200 3HG1 VAL A 198       5.936   2.473 -19.915  1.00  0.240          H  
ATOM   3201 1HG2 VAL A 198       8.040   4.398 -20.817  1.00  0.240          H  
ATOM   3202 2HG2 VAL A 198       6.628   4.819 -19.827  1.00  0.240          H  
ATOM   3203 3HG2 VAL A 198       8.259   5.240 -19.265  1.00  0.240          H  
ATOM   3204  N   GLY A 199       5.778   1.572 -16.943  1.00  0.170          N  
ATOM   3205  CA  GLY A 199       5.428   0.249 -16.433  1.00  0.230          C  
ATOM   3206  C   GLY A 199       4.753   0.230 -15.073  1.00  0.240          C  
ATOM   3207  O   GLY A 199       4.614   1.252 -14.417  1.00  0.740          O  
ATOM   3208  H   GLY A 199       5.012   2.199 -17.211  1.00  0.200          H  
ATOM   3209 1HA  GLY A 199       4.775  -0.241 -17.156  1.00  0.280          H  
ATOM   3210 2HA  GLY A 199       6.333  -0.348 -16.372  1.00  0.280          H  
ATOM   3211  N   VAL A 200       4.306  -0.962 -14.680  1.00  0.280          N  
ATOM   3212  CA  VAL A 200       3.626  -1.252 -13.413  1.00  0.180          C  
ATOM   3213  C   VAL A 200       4.678  -1.804 -12.468  1.00  0.240          C  
ATOM   3214  O   VAL A 200       5.542  -2.549 -12.930  1.00  0.320          O  
ATOM   3215  CB  VAL A 200       2.487  -2.279 -13.623  1.00  0.290          C  
ATOM   3216  CG1 VAL A 200       1.820  -2.648 -12.267  1.00  0.290          C  
ATOM   3217  CG2 VAL A 200       1.457  -1.693 -14.607  1.00  0.290          C  
ATOM   3218  H   VAL A 200       4.466  -1.747 -15.298  1.00  0.340          H  
ATOM   3219  HA  VAL A 200       3.221  -0.331 -12.991  1.00  0.220          H  
ATOM   3220  HB  VAL A 200       2.903  -3.196 -14.041  1.00  0.350          H  
ATOM   3221 1HG1 VAL A 200       1.026  -3.372 -12.437  1.00  0.350          H  
ATOM   3222 2HG1 VAL A 200       2.548  -3.084 -11.584  1.00  0.350          H  
ATOM   3223 3HG1 VAL A 200       1.399  -1.760 -11.811  1.00  0.350          H  
ATOM   3224 1HG2 VAL A 200       0.659  -2.415 -14.778  1.00  0.350          H  
ATOM   3225 2HG2 VAL A 200       1.034  -0.796 -14.217  1.00  0.350          H  
ATOM   3226 3HG2 VAL A 200       1.939  -1.467 -15.557  1.00  0.350          H  
ATOM   3227  N   VAL A 201       4.649  -1.393 -11.203  1.00  0.290          N  
ATOM   3228  CA  VAL A 201       5.613  -1.819 -10.185  1.00  0.380          C  
ATOM   3229  C   VAL A 201       5.523  -3.337  -9.920  1.00  0.360          C  
ATOM   3230  O   VAL A 201       4.426  -3.897  -9.845  1.00  0.380          O  
ATOM   3231  CB  VAL A 201       5.369  -1.040  -8.865  1.00  0.500          C  
ATOM   3232  CG1 VAL A 201       6.295  -1.539  -7.745  1.00  0.500          C  
ATOM   3233  CG2 VAL A 201       5.570   0.427  -9.093  1.00  0.500          C  
ATOM   3234  H   VAL A 201       3.874  -0.780 -10.916  1.00  0.350          H  
ATOM   3235  HA  VAL A 201       6.618  -1.588 -10.544  1.00  0.460          H  
ATOM   3236  HB  VAL A 201       4.342  -1.207  -8.541  1.00  0.600          H  
ATOM   3237 1HG1 VAL A 201       6.083  -0.972  -6.840  1.00  0.600          H  
ATOM   3238 2HG1 VAL A 201       6.131  -2.584  -7.555  1.00  0.600          H  
ATOM   3239 3HG1 VAL A 201       7.324  -1.392  -8.031  1.00  0.600          H  
ATOM   3240 1HG2 VAL A 201       5.374   0.979  -8.169  1.00  0.600          H  
ATOM   3241 2HG2 VAL A 201       6.586   0.593  -9.409  1.00  0.600          H  
ATOM   3242 3HG2 VAL A 201       4.884   0.766  -9.861  1.00  0.600          H  
ATOM   3243  N   SER A 202       6.678  -3.997  -9.802  1.00  0.330          N  
ATOM   3244  CA  SER A 202       6.772  -5.433  -9.537  1.00  0.320          C  
ATOM   3245  C   SER A 202       6.123  -5.863  -8.225  1.00  0.290          C  
ATOM   3246  O   SER A 202       5.639  -5.036  -7.439  1.00  0.360          O  
ATOM   3247  CB  SER A 202       8.226  -5.845  -9.502  1.00  0.450          C  
ATOM   3248  OG  SER A 202       8.858  -5.251  -8.412  1.00  0.450          O  
ATOM   3249  H   SER A 202       7.568  -3.500  -9.911  1.00  0.400          H  
ATOM   3250  HA  SER A 202       6.278  -5.967 -10.338  1.00  0.380          H  
ATOM   3251 1HB  SER A 202       8.301  -6.925  -9.421  1.00  0.540          H  
ATOM   3252 2HB  SER A 202       8.726  -5.554 -10.421  1.00  0.540          H  
ATOM   3253  HG  SER A 202       9.086  -4.344  -8.726  1.00  0.540          H  
ATOM   3254  N   ASN A 203       6.089  -7.189  -8.028  1.00  0.270          N  
ATOM   3255  CA  ASN A 203       5.514  -7.869  -6.863  1.00  0.290          C  
ATOM   3256  C   ASN A 203       4.028  -7.583  -6.630  1.00  0.300          C  
ATOM   3257  O   ASN A 203       3.571  -7.477  -5.499  1.00  0.360          O  
ATOM   3258  CB  ASN A 203       6.324  -7.524  -5.625  1.00  0.400          C  
ATOM   3259  CG  ASN A 203       6.097  -8.484  -4.504  1.00  0.400          C  
ATOM   3260  OD1 ASN A 203       5.697  -9.630  -4.760  1.00  0.400          O  
ATOM   3261  ND2 ASN A 203       6.345  -8.060  -3.283  1.00  0.400          N  
ATOM   3262  H   ASN A 203       6.525  -7.763  -8.737  1.00  0.320          H  
ATOM   3263  HA  ASN A 203       5.607  -8.942  -7.034  1.00  0.350          H  
ATOM   3264 1HB  ASN A 203       7.380  -7.509  -5.878  1.00  0.480          H  
ATOM   3265 2HB  ASN A 203       6.073  -6.529  -5.281  1.00  0.480          H  
ATOM   3266 1HD2 ASN A 203       6.207  -8.667  -2.505  1.00  0.480          H  
ATOM   3267 2HD2 ASN A 203       6.647  -7.100  -3.112  1.00  0.480          H  
ATOM   3268  N   LEU A 204       3.245  -7.600  -7.698  1.00  0.340          N  
ATOM   3269  CA  LEU A 204       1.804  -7.345  -7.627  1.00  0.450          C  
ATOM   3270  C   LEU A 204       1.025  -8.363  -6.782  1.00  0.470          C  
ATOM   3271  O   LEU A 204      -0.092  -8.089  -6.341  1.00  0.620          O  
ATOM   3272  CB  LEU A 204       1.241  -7.222  -9.060  1.00  0.590          C  
ATOM   3273  CG  LEU A 204       1.244  -8.484  -9.967  1.00  0.590          C  
ATOM   3274  CD1 LEU A 204      -0.082  -9.254  -9.835  1.00  0.590          C  
ATOM   3275  CD2 LEU A 204       1.486  -8.043 -11.414  1.00  0.590          C  
ATOM   3276  H   LEU A 204       3.682  -7.717  -8.600  1.00  0.410          H  
ATOM   3277  HA  LEU A 204       1.677  -6.381  -7.145  1.00  0.540          H  
ATOM   3278 1HB  LEU A 204       0.211  -6.879  -8.987  1.00  0.700          H  
ATOM   3279 2HB  LEU A 204       1.812  -6.457  -9.581  1.00  0.700          H  
ATOM   3280  HG  LEU A 204       2.042  -9.157  -9.655  1.00  0.700          H  
ATOM   3281 1HD1 LEU A 204      -0.051 -10.137 -10.472  1.00  0.700          H  
ATOM   3282 2HD1 LEU A 204      -0.252  -9.578  -8.819  1.00  0.700          H  
ATOM   3283 3HD1 LEU A 204      -0.906  -8.616 -10.142  1.00  0.700          H  
ATOM   3284 1HD2 LEU A 204       1.506  -8.920 -12.063  1.00  0.700          H  
ATOM   3285 2HD2 LEU A 204       0.685  -7.376 -11.733  1.00  0.700          H  
ATOM   3286 3HD2 LEU A 204       2.444  -7.519 -11.493  1.00  0.700          H  
ATOM   3287  N   ASP A 205       1.605  -9.534  -6.553  1.00  0.430          N  
ATOM   3288  CA  ASP A 205       0.959 -10.591  -5.799  1.00  0.600          C  
ATOM   3289  C   ASP A 205       1.253 -10.511  -4.302  1.00  0.490          C  
ATOM   3290  O   ASP A 205       0.873 -11.400  -3.541  1.00  0.520          O  
ATOM   3291  CB  ASP A 205       1.403 -11.937  -6.331  1.00  0.770          C  
ATOM   3292  CG  ASP A 205       0.896 -12.213  -7.717  1.00  0.770          C  
ATOM   3293  OD1 ASP A 205      -0.242 -11.946  -8.012  1.00  0.770          O  
ATOM   3294  OD2 ASP A 205       1.697 -12.646  -8.514  1.00  0.770          O  
ATOM   3295  H   ASP A 205       2.530  -9.700  -6.923  1.00  0.520          H  
ATOM   3296  HA  ASP A 205      -0.119 -10.502  -5.940  1.00  0.720          H  
ATOM   3297 1HB  ASP A 205       2.491 -11.981  -6.339  1.00  0.930          H  
ATOM   3298 2HB  ASP A 205       1.053 -12.716  -5.671  1.00  0.930          H  
ATOM   3299  N   HIS A 206       1.867  -9.420  -3.838  1.00  0.440          N  
ATOM   3300  CA  HIS A 206       2.163  -9.264  -2.415  1.00  0.370          C  
ATOM   3301  C   HIS A 206       0.875  -9.243  -1.584  1.00  0.400          C  
ATOM   3302  O   HIS A 206       0.872  -9.587  -0.401  1.00  0.400          O  
ATOM   3303  CB  HIS A 206       2.901  -7.953  -2.169  1.00  0.550          C  
ATOM   3304  CG  HIS A 206       2.016  -6.767  -2.259  1.00  0.550          C  
ATOM   3305  ND1 HIS A 206       1.505  -6.318  -3.445  1.00  0.550          N  
ATOM   3306  CD2 HIS A 206       1.566  -5.918  -1.310  1.00  0.550          C  
ATOM   3307  CE1 HIS A 206       0.770  -5.252  -3.231  1.00  0.550          C  
ATOM   3308  NE2 HIS A 206       0.792  -4.983  -1.940  1.00  0.550          N  
ATOM   3309  H   HIS A 206       2.181  -8.678  -4.478  1.00  0.530          H  
ATOM   3310  HA  HIS A 206       2.783 -10.090  -2.073  1.00  0.440          H  
ATOM   3311 1HB  HIS A 206       3.380  -7.968  -1.191  1.00  0.660          H  
ATOM   3312 2HB  HIS A 206       3.671  -7.836  -2.915  1.00  0.660          H  
ATOM   3313  HD2 HIS A 206       1.782  -5.968  -0.244  1.00  0.660          H  
ATOM   3314  HE1 HIS A 206       0.237  -4.686  -3.992  1.00  0.660          H  
ATOM   3315  HE2 HIS A 206       0.312  -4.216  -1.488  1.00  0.660          H  
ATOM   3316  N   ASN A 207      -0.251  -8.923  -2.217  1.00  0.510          N  
ATOM   3317  CA  ASN A 207      -1.535  -8.860  -1.534  1.00  0.640          C  
ATOM   3318  C   ASN A 207      -2.104 -10.244  -1.248  1.00  0.640          C  
ATOM   3319  O   ASN A 207      -3.127 -10.373  -0.577  1.00  0.760          O  
ATOM   3320  CB  ASN A 207      -2.532  -8.071  -2.352  1.00  0.840          C  
ATOM   3321  CG  ASN A 207      -2.292  -6.608  -2.330  1.00  0.840          C  
ATOM   3322  OD1 ASN A 207      -1.856  -6.029  -1.327  1.00  0.840          O  
ATOM   3323  ND2 ASN A 207      -2.563  -5.975  -3.437  1.00  0.840          N  
ATOM   3324  H   ASN A 207      -0.192  -8.683  -3.201  1.00  0.610          H  
ATOM   3325  HA  ASN A 207      -1.389  -8.363  -0.573  1.00  0.770          H  
ATOM   3326 1HB  ASN A 207      -2.490  -8.414  -3.388  1.00  1.010          H  
ATOM   3327 2HB  ASN A 207      -3.538  -8.268  -1.985  1.00  1.010          H  
ATOM   3328 1HD2 ASN A 207      -2.417  -4.989  -3.498  1.00  1.010          H  
ATOM   3329 2HD2 ASN A 207      -2.910  -6.476  -4.231  1.00  1.010          H  
ATOM   3330  N   LEU A 208      -1.454 -11.284  -1.765  1.00  0.560          N  
ATOM   3331  CA  LEU A 208      -1.885 -12.652  -1.548  1.00  0.580          C  
ATOM   3332  C   LEU A 208      -1.100 -13.292  -0.403  1.00  0.480          C  
ATOM   3333  O   LEU A 208      -1.240 -14.499  -0.129  1.00  0.510          O  
ATOM   3334  CB  LEU A 208      -1.681 -13.453  -2.823  1.00  0.800          C  
ATOM   3335  CG  LEU A 208      -2.442 -12.971  -4.089  1.00  0.800          C  
ATOM   3336  CD1 LEU A 208      -2.043 -13.858  -5.256  1.00  0.800          C  
ATOM   3337  CD2 LEU A 208      -3.955 -13.008  -3.865  1.00  0.800          C  
ATOM   3338  H   LEU A 208      -0.613 -11.134  -2.329  1.00  0.670          H  
ATOM   3339  HA  LEU A 208      -2.933 -12.651  -1.265  1.00  0.700          H  
ATOM   3340 1HB  LEU A 208      -0.635 -13.388  -3.046  1.00  0.960          H  
ATOM   3341 2HB  LEU A 208      -1.936 -14.496  -2.637  1.00  0.960          H  
ATOM   3342  HG  LEU A 208      -2.137 -11.949  -4.327  1.00  0.960          H  
ATOM   3343 1HD1 LEU A 208      -2.547 -13.519  -6.163  1.00  0.960          H  
ATOM   3344 2HD1 LEU A 208      -0.976 -13.799  -5.408  1.00  0.960          H  
ATOM   3345 3HD1 LEU A 208      -2.322 -14.887  -5.047  1.00  0.960          H  
ATOM   3346 1HD2 LEU A 208      -4.459 -12.670  -4.770  1.00  0.960          H  
ATOM   3347 2HD2 LEU A 208      -4.267 -14.027  -3.636  1.00  0.960          H  
ATOM   3348 3HD2 LEU A 208      -4.230 -12.351  -3.044  1.00  0.960          H  
ATOM   3349  N   VAL A 209      -0.252 -12.498   0.249  1.00  0.390          N  
ATOM   3350  CA  VAL A 209       0.531 -13.015   1.346  1.00  0.350          C  
ATOM   3351  C   VAL A 209      -0.253 -13.003   2.648  1.00  0.410          C  
ATOM   3352  O   VAL A 209      -0.737 -11.966   3.098  1.00  0.480          O  
ATOM   3353  CB  VAL A 209       1.827 -12.220   1.487  1.00  0.510          C  
ATOM   3354  CG1 VAL A 209       2.632 -12.693   2.714  1.00  0.510          C  
ATOM   3355  CG2 VAL A 209       2.629 -12.422   0.217  1.00  0.510          C  
ATOM   3356  H   VAL A 209      -0.151 -11.511  -0.008  1.00  0.470          H  
ATOM   3357  HA  VAL A 209       0.820 -14.025   1.106  1.00  0.420          H  
ATOM   3358  HB  VAL A 209       1.595 -11.161   1.615  1.00  0.610          H  
ATOM   3359 1HG1 VAL A 209       3.553 -12.117   2.780  1.00  0.610          H  
ATOM   3360 2HG1 VAL A 209       2.054 -12.544   3.627  1.00  0.610          H  
ATOM   3361 3HG1 VAL A 209       2.873 -13.753   2.608  1.00  0.610          H  
ATOM   3362 1HG2 VAL A 209       3.539 -11.850   0.301  1.00  0.610          H  
ATOM   3363 2HG2 VAL A 209       2.859 -13.482   0.095  1.00  0.610          H  
ATOM   3364 3HG2 VAL A 209       2.058 -12.078  -0.645  1.00  0.610          H  
ATOM   3365  N   VAL A 210      -0.344 -14.163   3.269  1.00  0.420          N  
ATOM   3366  CA  VAL A 210      -1.043 -14.320   4.522  1.00  0.500          C  
ATOM   3367  C   VAL A 210      -0.027 -14.632   5.585  1.00  0.520          C  
ATOM   3368  O   VAL A 210       0.702 -15.617   5.503  1.00  0.450          O  
ATOM   3369  CB  VAL A 210      -2.102 -15.427   4.432  1.00  0.670          C  
ATOM   3370  CG1 VAL A 210      -2.812 -15.581   5.790  1.00  0.670          C  
ATOM   3371  CG2 VAL A 210      -3.075 -15.090   3.319  1.00  0.670          C  
ATOM   3372  H   VAL A 210       0.064 -14.974   2.817  1.00  0.500          H  
ATOM   3373  HA  VAL A 210      -1.540 -13.383   4.773  1.00  0.600          H  
ATOM   3374  HB  VAL A 210      -1.625 -16.375   4.199  1.00  0.800          H  
ATOM   3375 1HG1 VAL A 210      -3.562 -16.363   5.721  1.00  0.800          H  
ATOM   3376 2HG1 VAL A 210      -2.096 -15.848   6.561  1.00  0.800          H  
ATOM   3377 3HG1 VAL A 210      -3.301 -14.644   6.051  1.00  0.800          H  
ATOM   3378 1HG2 VAL A 210      -3.821 -15.879   3.244  1.00  0.800          H  
ATOM   3379 2HG2 VAL A 210      -3.562 -14.143   3.537  1.00  0.800          H  
ATOM   3380 3HG2 VAL A 210      -2.537 -15.012   2.373  1.00  0.800          H  
ATOM   3381  N   ILE A 211      -0.001 -13.826   6.616  1.00  0.700          N  
ATOM   3382  CA  ILE A 211       1.016 -14.011   7.618  1.00  0.790          C  
ATOM   3383  C   ILE A 211       0.786 -15.297   8.444  1.00  0.730          C  
ATOM   3384  O   ILE A 211       1.675 -16.150   8.548  1.00  0.740          O  
ATOM   3385  CB  ILE A 211       1.044 -12.734   8.479  1.00  1.070          C  
ATOM   3386  CG1 ILE A 211       1.411 -11.473   7.578  1.00  1.070          C  
ATOM   3387  CG2 ILE A 211       2.004 -12.865   9.541  1.00  1.070          C  
ATOM   3388  CD1 ILE A 211       2.782 -11.501   6.850  1.00  1.070          C  
ATOM   3389  H   ILE A 211      -0.650 -13.050   6.648  1.00  0.840          H  
ATOM   3390  HA  ILE A 211       1.967 -14.112   7.120  1.00  0.950          H  
ATOM   3391  HB  ILE A 211       0.060 -12.555   8.907  1.00  1.280          H  
ATOM   3392 1HG1 ILE A 211       0.644 -11.360   6.816  1.00  1.280          H  
ATOM   3393 2HG1 ILE A 211       1.395 -10.585   8.216  1.00  1.280          H  
ATOM   3394 1HG2 ILE A 211       2.030 -11.955  10.146  1.00  1.280          H  
ATOM   3395 2HG2 ILE A 211       1.770 -13.694  10.177  1.00  1.280          H  
ATOM   3396 3HG2 ILE A 211       2.946 -13.027   9.082  1.00  1.280          H  
ATOM   3397 1HD1 ILE A 211       2.887 -10.578   6.278  1.00  1.280          H  
ATOM   3398 2HD1 ILE A 211       3.597 -11.563   7.565  1.00  1.280          H  
ATOM   3399 3HD1 ILE A 211       2.839 -12.341   6.163  1.00  1.280          H  
ATOM   3400  N   GLY A 212      -0.394 -15.414   9.057  1.00  0.700          N  
ATOM   3401  CA  GLY A 212      -0.827 -16.629   9.765  1.00  0.650          C  
ATOM   3402  C   GLY A 212      -0.229 -16.815  11.158  1.00  0.630          C  
ATOM   3403  O   GLY A 212      -0.571 -17.756  11.869  1.00  1.010          O  
ATOM   3404  H   GLY A 212      -1.050 -14.654   8.967  1.00  0.840          H  
ATOM   3405 1HA  GLY A 212      -1.913 -16.608   9.850  1.00  0.780          H  
ATOM   3406 2HA  GLY A 212      -0.598 -17.500   9.161  1.00  0.780          H  
ATOM   3407  N   LYS A 213       0.636 -15.905  11.563  1.00  0.550          N  
ATOM   3408  CA  LYS A 213       1.324 -16.006  12.833  1.00  0.500          C  
ATOM   3409  C   LYS A 213       1.696 -14.626  13.365  1.00  0.460          C  
ATOM   3410  O   LYS A 213       2.390 -13.849  12.696  1.00  0.520          O  
ATOM   3411  CB  LYS A 213       2.558 -16.895  12.644  1.00  0.720          C  
ATOM   3412  CG  LYS A 213       3.372 -17.197  13.888  1.00  0.720          C  
ATOM   3413  CD  LYS A 213       4.489 -18.203  13.585  1.00  0.720          C  
ATOM   3414  CE  LYS A 213       5.337 -18.487  14.823  1.00  0.720          C  
ATOM   3415  NZ  LYS A 213       6.428 -19.470  14.542  1.00  0.720          N  
ATOM   3416  H   LYS A 213       0.830 -15.132  10.949  1.00  0.660          H  
ATOM   3417  HA  LYS A 213       0.656 -16.476  13.556  1.00  0.600          H  
ATOM   3418 1HB  LYS A 213       2.231 -17.851  12.240  1.00  0.860          H  
ATOM   3419 2HB  LYS A 213       3.215 -16.443  11.902  1.00  0.860          H  
ATOM   3420 1HG  LYS A 213       3.831 -16.286  14.242  1.00  0.860          H  
ATOM   3421 2HG  LYS A 213       2.722 -17.593  14.669  1.00  0.860          H  
ATOM   3422 1HD  LYS A 213       4.048 -19.138  13.232  1.00  0.860          H  
ATOM   3423 2HD  LYS A 213       5.128 -17.803  12.798  1.00  0.860          H  
ATOM   3424 1HE  LYS A 213       5.783 -17.555  15.168  1.00  0.860          H  
ATOM   3425 2HE  LYS A 213       4.697 -18.886  15.609  1.00  0.860          H  
ATOM   3426 1HZ  LYS A 213       6.964 -19.629  15.384  1.00  0.860          H  
ATOM   3427 2HZ  LYS A 213       6.025 -20.344  14.232  1.00  0.860          H  
ATOM   3428 3HZ  LYS A 213       7.037 -19.108  13.822  1.00  0.860          H  
ATOM   3429  N   ALA A 214       1.327 -14.355  14.619  1.00  0.440          N  
ATOM   3430  CA  ALA A 214       1.622 -13.055  15.228  1.00  0.460          C  
ATOM   3431  C   ALA A 214       3.112 -12.764  15.225  1.00  0.440          C  
ATOM   3432  O   ALA A 214       3.524 -11.617  15.041  1.00  0.440          O  
ATOM   3433  CB  ALA A 214       1.108 -13.006  16.650  1.00  0.640          C  
ATOM   3434  H   ALA A 214       0.784 -15.041  15.129  1.00  0.530          H  
ATOM   3435  HA  ALA A 214       1.122 -12.285  14.640  1.00  0.550          H  
ATOM   3436 1HB  ALA A 214       1.315 -12.024  17.073  1.00  0.760          H  
ATOM   3437 2HB  ALA A 214       0.033 -13.185  16.655  1.00  0.760          H  
ATOM   3438 3HB  ALA A 214       1.606 -13.768  17.243  1.00  0.760          H  
ATOM   3439  N   GLY A 215       3.923 -13.801  15.392  1.00  0.500          N  
ATOM   3440  CA  GLY A 215       5.367 -13.651  15.403  1.00  0.600          C  
ATOM   3441  C   GLY A 215       5.915 -13.013  14.126  1.00  0.530          C  
ATOM   3442  O   GLY A 215       6.933 -12.312  14.182  1.00  0.490          O  
ATOM   3443  H   GLY A 215       3.523 -14.711  15.561  1.00  0.600          H  
ATOM   3444 1HA  GLY A 215       5.656 -13.043  16.255  1.00  0.720          H  
ATOM   3445 2HA  GLY A 215       5.825 -14.629  15.543  1.00  0.720          H  
ATOM   3446  N   ARG A 216       5.284 -13.264  12.971  1.00  0.570          N  
ATOM   3447  CA  ARG A 216       5.774 -12.687  11.734  1.00  0.580          C  
ATOM   3448  C   ARG A 216       5.416 -11.205  11.719  1.00  0.490          C  
ATOM   3449  O   ARG A 216       6.196 -10.372  11.246  1.00  0.560          O  
ATOM   3450  CB  ARG A 216       5.197 -13.410  10.549  1.00  0.810          C  
ATOM   3451  CG  ARG A 216       5.676 -14.833  10.309  1.00  0.810          C  
ATOM   3452  CD  ARG A 216       5.019 -15.455   9.092  1.00  0.810          C  
ATOM   3453  NE  ARG A 216       5.508 -14.860   7.830  1.00  0.810          N  
ATOM   3454  CZ  ARG A 216       4.963 -15.018   6.582  1.00  0.810          C  
ATOM   3455  NH1 ARG A 216       3.858 -15.722   6.377  1.00  0.810          N  
ATOM   3456  NH2 ARG A 216       5.563 -14.449   5.545  1.00  0.810          N  
ATOM   3457  H   ARG A 216       4.424 -13.815  12.942  1.00  0.680          H  
ATOM   3458  HA  ARG A 216       6.858 -12.789  11.703  1.00  0.700          H  
ATOM   3459 1HB  ARG A 216       4.178 -13.541  10.791  1.00  0.970          H  
ATOM   3460 2HB  ARG A 216       5.280 -12.816   9.639  1.00  0.970          H  
ATOM   3461 1HG  ARG A 216       6.754 -14.832  10.158  1.00  0.970          H  
ATOM   3462 2HG  ARG A 216       5.430 -15.443  11.178  1.00  0.970          H  
ATOM   3463 1HD  ARG A 216       5.224 -16.525   9.074  1.00  0.970          H  
ATOM   3464 2HD  ARG A 216       3.950 -15.296   9.155  1.00  0.970          H  
ATOM   3465  HE  ARG A 216       6.354 -14.312   7.894  1.00  0.970          H  
ATOM   3466 1HH1 ARG A 216       3.344 -16.126   7.179  1.00  0.970          H  
ATOM   3467 2HH1 ARG A 216       3.488 -15.829   5.399  1.00  0.970          H  
ATOM   3468 1HH2 ARG A 216       6.406 -13.915   5.680  1.00  0.970          H  
ATOM   3469 2HH2 ARG A 216       5.167 -14.541   4.617  1.00  0.970          H  
ATOM   3470  N   SER A 217       4.234 -10.869  12.237  1.00  0.400          N  
ATOM   3471  CA  SER A 217       3.843  -9.466  12.281  1.00  0.370          C  
ATOM   3472  C   SER A 217       4.820  -8.692  13.185  1.00  0.340          C  
ATOM   3473  O   SER A 217       5.246  -7.580  12.845  1.00  0.350          O  
ATOM   3474  CB  SER A 217       2.410  -9.324  12.782  1.00  0.530          C  
ATOM   3475  OG  SER A 217       1.493  -9.884  11.875  1.00  0.530          O  
ATOM   3476  H   SER A 217       3.601 -11.610  12.563  1.00  0.480          H  
ATOM   3477  HA  SER A 217       3.900  -9.055  11.274  1.00  0.440          H  
ATOM   3478 1HB  SER A 217       2.313  -9.812  13.747  1.00  0.640          H  
ATOM   3479 2HB  SER A 217       2.177  -8.282  12.927  1.00  0.640          H  
ATOM   3480  HG  SER A 217       0.622  -9.721  12.244  1.00  0.640          H  
ATOM   3481  N   ARG A 218       5.214  -9.307  14.316  1.00  0.350          N  
ATOM   3482  CA  ARG A 218       6.160  -8.681  15.252  1.00  0.370          C  
ATOM   3483  C   ARG A 218       7.549  -8.469  14.609  1.00  0.370          C  
ATOM   3484  O   ARG A 218       8.165  -7.401  14.760  1.00  0.410          O  
ATOM   3485  CB  ARG A 218       6.297  -9.492  16.536  1.00  0.510          C  
ATOM   3486  CG  ARG A 218       5.068  -9.454  17.463  1.00  0.510          C  
ATOM   3487  CD  ARG A 218       5.379  -9.975  18.839  1.00  0.510          C  
ATOM   3488  NE  ARG A 218       5.720 -11.411  18.878  1.00  0.510          N  
ATOM   3489  CZ  ARG A 218       4.845 -12.439  19.044  1.00  0.510          C  
ATOM   3490  NH1 ARG A 218       3.554 -12.224  19.183  1.00  0.510          N  
ATOM   3491  NH2 ARG A 218       5.308 -13.681  19.085  1.00  0.510          N  
ATOM   3492  H   ARG A 218       4.794 -10.217  14.537  1.00  0.420          H  
ATOM   3493  HA  ARG A 218       5.759  -7.705  15.527  1.00  0.440          H  
ATOM   3494 1HB  ARG A 218       6.477 -10.534  16.278  1.00  0.610          H  
ATOM   3495 2HB  ARG A 218       7.155  -9.138  17.099  1.00  0.610          H  
ATOM   3496 1HG  ARG A 218       4.713  -8.423  17.551  1.00  0.610          H  
ATOM   3497 2HG  ARG A 218       4.280 -10.070  17.031  1.00  0.610          H  
ATOM   3498 1HD  ARG A 218       6.233  -9.421  19.232  1.00  0.610          H  
ATOM   3499 2HD  ARG A 218       4.526  -9.801  19.489  1.00  0.610          H  
ATOM   3500  HE  ARG A 218       6.699 -11.651  18.790  1.00  0.610          H  
ATOM   3501 1HH1 ARG A 218       3.188 -11.285  19.162  1.00  0.610          H  
ATOM   3502 2HH1 ARG A 218       2.931 -13.005  19.336  1.00  0.610          H  
ATOM   3503 1HH2 ARG A 218       6.301 -13.855  18.993  1.00  0.610          H  
ATOM   3504 2HH2 ARG A 218       4.673 -14.455  19.219  1.00  0.610          H  
ATOM   3505  N   HIS A 219       8.002  -9.467  13.831  1.00  0.360          N  
ATOM   3506  CA  HIS A 219       9.269  -9.468  13.083  1.00  0.420          C  
ATOM   3507  C   HIS A 219       9.333  -8.244  12.167  1.00  0.370          C  
ATOM   3508  O   HIS A 219      10.380  -7.595  12.007  1.00  0.360          O  
ATOM   3509  CB  HIS A 219       9.361 -10.749  12.237  1.00  0.560          C  
ATOM   3510  CG  HIS A 219      10.618 -10.963  11.451  1.00  0.560          C  
ATOM   3511  ND1 HIS A 219      11.788 -11.449  12.007  1.00  0.560          N  
ATOM   3512  CD2 HIS A 219      10.879 -10.757  10.142  1.00  0.560          C  
ATOM   3513  CE1 HIS A 219      12.708 -11.547  11.059  1.00  0.560          C  
ATOM   3514  NE2 HIS A 219      12.182 -11.128   9.924  1.00  0.560          N  
ATOM   3515  H   HIS A 219       7.460 -10.337  13.797  1.00  0.430          H  
ATOM   3516  HA  HIS A 219      10.111  -9.435  13.770  1.00  0.500          H  
ATOM   3517 1HB  HIS A 219       9.213 -11.614  12.884  1.00  0.680          H  
ATOM   3518 2HB  HIS A 219       8.555 -10.754  11.523  1.00  0.680          H  
ATOM   3519  HD2 HIS A 219      10.178 -10.374   9.399  1.00  0.680          H  
ATOM   3520  HE1 HIS A 219      13.726 -11.908  11.189  1.00  0.680          H  
ATOM   3521  HE2 HIS A 219      12.657 -11.089   9.033  1.00  0.680          H  
ATOM   3522  N   LYS A 220       8.185  -7.936  11.558  1.00  0.420          N  
ATOM   3523  CA  LYS A 220       8.036  -6.827  10.632  1.00  0.440          C  
ATOM   3524  C   LYS A 220       7.783  -5.470  11.304  1.00  0.500          C  
ATOM   3525  O   LYS A 220       7.657  -4.459  10.607  1.00  0.620          O  
ATOM   3526  CB  LYS A 220       6.906  -7.134   9.646  1.00  0.610          C  
ATOM   3527  CG  LYS A 220       7.200  -8.300   8.695  1.00  0.610          C  
ATOM   3528  CD  LYS A 220       6.020  -8.562   7.746  1.00  0.610          C  
ATOM   3529  CE  LYS A 220       6.296  -9.721   6.781  1.00  0.610          C  
ATOM   3530  NZ  LYS A 220       7.375  -9.393   5.786  1.00  0.610          N  
ATOM   3531  H   LYS A 220       7.381  -8.559  11.710  1.00  0.500          H  
ATOM   3532  HA  LYS A 220       8.963  -6.741  10.074  1.00  0.530          H  
ATOM   3533 1HB  LYS A 220       6.004  -7.390  10.212  1.00  0.730          H  
ATOM   3534 2HB  LYS A 220       6.682  -6.250   9.053  1.00  0.730          H  
ATOM   3535 1HG  LYS A 220       8.092  -8.069   8.123  1.00  0.730          H  
ATOM   3536 2HG  LYS A 220       7.391  -9.199   9.283  1.00  0.730          H  
ATOM   3537 1HD  LYS A 220       5.136  -8.808   8.343  1.00  0.730          H  
ATOM   3538 2HD  LYS A 220       5.808  -7.662   7.171  1.00  0.730          H  
ATOM   3539 1HE  LYS A 220       6.595 -10.597   7.355  1.00  0.730          H  
ATOM   3540 2HE  LYS A 220       5.382  -9.950   6.239  1.00  0.730          H  
ATOM   3541 1HZ  LYS A 220       7.518 -10.180   5.169  1.00  0.730          H  
ATOM   3542 2HZ  LYS A 220       7.098  -8.589   5.239  1.00  0.730          H  
ATOM   3543 3HZ  LYS A 220       8.237  -9.190   6.264  1.00  0.730          H  
ATOM   3544  N   GLY A 221       7.738  -5.433  12.641  1.00  0.490          N  
ATOM   3545  CA  GLY A 221       7.546  -4.190  13.369  1.00  0.590          C  
ATOM   3546  C   GLY A 221       6.155  -3.848  13.868  1.00  0.530          C  
ATOM   3547  O   GLY A 221       5.917  -2.702  14.284  1.00  0.580          O  
ATOM   3548  H   GLY A 221       7.859  -6.283  13.189  1.00  0.590          H  
ATOM   3549 1HA  GLY A 221       8.212  -4.236  14.206  1.00  0.710          H  
ATOM   3550 2HA  GLY A 221       7.873  -3.368  12.742  1.00  0.710          H  
ATOM   3551  N   ILE A 222       5.238  -4.804  13.844  1.00  0.450          N  
ATOM   3552  CA  ILE A 222       3.887  -4.537  14.285  1.00  0.410          C  
ATOM   3553  C   ILE A 222       3.629  -5.023  15.704  1.00  0.400          C  
ATOM   3554  O   ILE A 222       3.696  -6.222  15.985  1.00  0.380          O  
ATOM   3555  CB  ILE A 222       2.923  -5.258  13.325  1.00  0.590          C  
ATOM   3556  CG1 ILE A 222       3.156  -4.728  11.882  1.00  0.590          C  
ATOM   3557  CG2 ILE A 222       1.460  -5.083  13.775  1.00  0.590          C  
ATOM   3558  CD1 ILE A 222       2.510  -5.563  10.799  1.00  0.590          C  
ATOM   3559  H   ILE A 222       5.454  -5.750  13.518  1.00  0.540          H  
ATOM   3560  HA  ILE A 222       3.707  -3.462  14.255  1.00  0.490          H  
ATOM   3561  HB  ILE A 222       3.159  -6.296  13.320  1.00  0.710          H  
ATOM   3562 1HG1 ILE A 222       2.780  -3.712  11.817  1.00  0.710          H  
ATOM   3563 2HG1 ILE A 222       4.228  -4.714  11.677  1.00  0.710          H  
ATOM   3564 1HG2 ILE A 222       0.792  -5.608  13.106  1.00  0.710          H  
ATOM   3565 2HG2 ILE A 222       1.328  -5.489  14.776  1.00  0.710          H  
ATOM   3566 3HG2 ILE A 222       1.205  -4.023  13.785  1.00  0.710          H  
ATOM   3567 1HD1 ILE A 222       2.738  -5.126   9.828  1.00  0.710          H  
ATOM   3568 2HD1 ILE A 222       2.911  -6.580  10.844  1.00  0.710          H  
ATOM   3569 3HD1 ILE A 222       1.435  -5.594  10.929  1.00  0.710          H  
ATOM   3570  N   ARG A 223       3.292  -4.096  16.594  1.00  0.480          N  
ATOM   3571  CA  ARG A 223       2.977  -4.453  17.963  1.00  0.560          C  
ATOM   3572  C   ARG A 223       1.511  -4.868  17.950  1.00  0.530          C  
ATOM   3573  O   ARG A 223       0.780  -4.451  17.053  1.00  0.550          O  
ATOM   3574  CB  ARG A 223       3.137  -3.284  18.923  1.00  0.750          C  
ATOM   3575  CG  ARG A 223       4.536  -2.734  19.157  1.00  0.750          C  
ATOM   3576  CD  ARG A 223       4.462  -1.572  20.116  1.00  0.750          C  
ATOM   3577  NE  ARG A 223       5.740  -0.954  20.401  1.00  0.750          N  
ATOM   3578  CZ  ARG A 223       6.586  -1.309  21.404  1.00  0.750          C  
ATOM   3579  NH1 ARG A 223       6.287  -2.303  22.226  1.00  0.750          N  
ATOM   3580  NH2 ARG A 223       7.723  -0.649  21.567  1.00  0.750          N  
ATOM   3581  H   ARG A 223       3.244  -3.113  16.297  1.00  0.580          H  
ATOM   3582  HA  ARG A 223       3.625  -5.266  18.266  1.00  0.670          H  
ATOM   3583 1HB  ARG A 223       2.541  -2.487  18.563  1.00  0.900          H  
ATOM   3584 2HB  ARG A 223       2.735  -3.546  19.894  1.00  0.900          H  
ATOM   3585 1HG  ARG A 223       5.179  -3.507  19.571  1.00  0.900          H  
ATOM   3586 2HG  ARG A 223       4.945  -2.385  18.212  1.00  0.900          H  
ATOM   3587 1HD  ARG A 223       3.844  -0.811  19.678  1.00  0.900          H  
ATOM   3588 2HD  ARG A 223       4.010  -1.891  21.049  1.00  0.900          H  
ATOM   3589  HE  ARG A 223       6.026  -0.170  19.780  1.00  0.900          H  
ATOM   3590 1HH1 ARG A 223       5.424  -2.812  22.119  1.00  0.900          H  
ATOM   3591 2HH1 ARG A 223       6.922  -2.553  22.973  1.00  0.900          H  
ATOM   3592 1HH2 ARG A 223       7.958   0.122  20.955  1.00  0.900          H  
ATOM   3593 2HH2 ARG A 223       8.353  -0.903  22.312  1.00  0.900          H  
ATOM   3594  N   PRO A 224       1.032  -5.687  18.891  1.00  0.570          N  
ATOM   3595  CA  PRO A 224      -0.370  -6.018  19.020  1.00  0.600          C  
ATOM   3596  C   PRO A 224      -1.163  -4.733  19.141  1.00  0.730          C  
ATOM   3597  O   PRO A 224      -0.706  -3.791  19.808  1.00  0.820          O  
ATOM   3598  CB  PRO A 224      -0.400  -6.835  20.316  1.00  0.900          C  
ATOM   3599  CG  PRO A 224       0.987  -7.447  20.408  1.00  0.900          C  
ATOM   3600  CD  PRO A 224       1.918  -6.383  19.852  1.00  0.900          C  
ATOM   3601  HA  PRO A 224      -0.694  -6.607  18.149  1.00  0.720          H  
ATOM   3602 1HB  PRO A 224      -0.639  -6.178  21.168  1.00  1.080          H  
ATOM   3603 2HB  PRO A 224      -1.199  -7.589  20.264  1.00  1.080          H  
ATOM   3604 1HG  PRO A 224       1.215  -7.707  21.455  1.00  1.080          H  
ATOM   3605 2HG  PRO A 224       1.026  -8.383  19.832  1.00  1.080          H  
ATOM   3606 1HD  PRO A 224       2.255  -5.708  20.648  1.00  1.080          H  
ATOM   3607 2HD  PRO A 224       2.746  -6.894  19.346  1.00  1.080          H  
ATOM   3608  N   THR A 225      -2.331  -4.705  18.505  1.00  0.810          N  
ATOM   3609  CA  THR A 225      -3.188  -3.541  18.540  1.00  1.030          C  
ATOM   3610  C   THR A 225      -4.282  -3.721  19.566  1.00  0.910          C  
ATOM   3611  O   THR A 225      -4.610  -4.850  19.937  1.00  0.920          O  
ATOM   3612  CB  THR A 225      -3.798  -3.284  17.157  1.00  1.350          C  
ATOM   3613  OG1 THR A 225      -4.631  -4.396  16.788  1.00  1.350          O  
ATOM   3614  CG2 THR A 225      -2.667  -3.141  16.132  1.00  1.350          C  
ATOM   3615  H   THR A 225      -2.641  -5.508  17.973  1.00  0.970          H  
ATOM   3616  HA  THR A 225      -2.601  -2.690  18.813  1.00  1.240          H  
ATOM   3617  HB  THR A 225      -4.396  -2.372  17.177  1.00  1.620          H  
ATOM   3618  HG1 THR A 225      -5.430  -4.404  17.331  1.00  1.620          H  
ATOM   3619 1HG2 THR A 225      -3.091  -2.963  15.146  1.00  1.620          H  
ATOM   3620 2HG2 THR A 225      -2.033  -2.310  16.406  1.00  1.620          H  
ATOM   3621 3HG2 THR A 225      -2.067  -4.051  16.105  1.00  1.620          H  
ATOM   3622  N   VAL A 226      -4.881  -2.620  19.996  1.00  0.870          N  
ATOM   3623  CA  VAL A 226      -5.976  -2.679  20.947  1.00  0.840          C  
ATOM   3624  C   VAL A 226      -7.157  -1.867  20.440  1.00  0.830          C  
ATOM   3625  O   VAL A 226      -7.000  -0.718  20.032  1.00  0.850          O  
ATOM   3626  CB  VAL A 226      -5.513  -2.176  22.332  1.00  1.190          C  
ATOM   3627  CG1 VAL A 226      -6.681  -2.223  23.347  1.00  1.190          C  
ATOM   3628  CG2 VAL A 226      -4.347  -3.026  22.828  1.00  1.190          C  
ATOM   3629  H   VAL A 226      -4.571  -1.719  19.647  1.00  1.040          H  
ATOM   3630  HA  VAL A 226      -6.295  -3.716  21.052  1.00  1.010          H  
ATOM   3631  HB  VAL A 226      -5.185  -1.157  22.238  1.00  1.430          H  
ATOM   3632 1HG1 VAL A 226      -6.338  -1.854  24.312  1.00  1.430          H  
ATOM   3633 2HG1 VAL A 226      -7.505  -1.607  23.010  1.00  1.430          H  
ATOM   3634 3HG1 VAL A 226      -7.026  -3.250  23.459  1.00  1.430          H  
ATOM   3635 1HG2 VAL A 226      -4.019  -2.658  23.799  1.00  1.430          H  
ATOM   3636 2HG2 VAL A 226      -4.669  -4.063  22.919  1.00  1.430          H  
ATOM   3637 3HG2 VAL A 226      -3.516  -2.970  22.131  1.00  1.430          H  
ATOM   3638  N   ARG A 227      -8.335  -2.474  20.448  1.00  0.820          N  
ATOM   3639  CA  ARG A 227      -9.547  -1.797  20.008  1.00  0.830          C  
ATOM   3640  C   ARG A 227      -9.970  -0.769  21.047  1.00  0.760          C  
ATOM   3641  O   ARG A 227      -9.869  -1.020  22.240  1.00  0.720          O  
ATOM   3642  CB  ARG A 227     -10.669  -2.803  19.799  1.00  1.160          C  
ATOM   3643  CG  ARG A 227     -10.449  -3.777  18.639  1.00  1.160          C  
ATOM   3644  CD  ARG A 227     -11.567  -4.766  18.499  1.00  1.160          C  
ATOM   3645  NE  ARG A 227     -11.634  -5.705  19.628  1.00  1.160          N  
ATOM   3646  CZ  ARG A 227     -12.608  -6.628  19.820  1.00  1.160          C  
ATOM   3647  NH1 ARG A 227     -13.601  -6.746  18.959  1.00  1.160          N  
ATOM   3648  NH2 ARG A 227     -12.558  -7.423  20.880  1.00  1.160          N  
ATOM   3649  H   ARG A 227      -8.383  -3.422  20.791  1.00  0.980          H  
ATOM   3650  HA  ARG A 227      -9.343  -1.286  19.065  1.00  1.000          H  
ATOM   3651 1HB  ARG A 227     -10.802  -3.387  20.710  1.00  1.390          H  
ATOM   3652 2HB  ARG A 227     -11.604  -2.275  19.618  1.00  1.390          H  
ATOM   3653 1HG  ARG A 227     -10.371  -3.215  17.709  1.00  1.390          H  
ATOM   3654 2HG  ARG A 227      -9.523  -4.330  18.802  1.00  1.390          H  
ATOM   3655 1HD  ARG A 227     -12.512  -4.226  18.445  1.00  1.390          H  
ATOM   3656 2HD  ARG A 227     -11.422  -5.340  17.583  1.00  1.390          H  
ATOM   3657  HE  ARG A 227     -10.895  -5.663  20.314  1.00  1.390          H  
ATOM   3658 1HH1 ARG A 227     -13.647  -6.146  18.149  1.00  1.390          H  
ATOM   3659 2HH1 ARG A 227     -14.322  -7.439  19.108  1.00  1.390          H  
ATOM   3660 1HH2 ARG A 227     -11.798  -7.338  21.541  1.00  1.390          H  
ATOM   3661 2HH2 ARG A 227     -13.277  -8.116  21.030  1.00  1.390          H  
ATOM   3662  N   GLY A 228     -10.526   0.363  20.621  1.00  0.760          N  
ATOM   3663  CA  GLY A 228     -10.989   1.373  21.583  1.00  0.710          C  
ATOM   3664  C   GLY A 228     -12.021   0.832  22.576  1.00  0.650          C  
ATOM   3665  O   GLY A 228     -12.051   1.218  23.744  1.00  0.640          O  
ATOM   3666  H   GLY A 228     -10.597   0.542  19.630  1.00  0.910          H  
ATOM   3667 1HA  GLY A 228     -10.133   1.770  22.128  1.00  0.850          H  
ATOM   3668 2HA  GLY A 228     -11.425   2.206  21.038  1.00  0.850          H  
ATOM   3669  N   SER A 229     -12.857  -0.103  22.129  1.00  0.660          N  
ATOM   3670  CA  SER A 229     -13.894  -0.680  22.977  1.00  0.650          C  
ATOM   3671  C   SER A 229     -13.331  -1.586  24.072  1.00  0.700          C  
ATOM   3672  O   SER A 229     -14.050  -1.995  24.983  1.00  0.770          O  
ATOM   3673  CB  SER A 229     -14.893  -1.437  22.122  1.00  0.910          C  
ATOM   3674  OG  SER A 229     -14.309  -2.561  21.523  1.00  0.910          O  
ATOM   3675  H   SER A 229     -12.816  -0.403  21.167  1.00  0.790          H  
ATOM   3676  HA  SER A 229     -14.426   0.139  23.466  1.00  0.780          H  
ATOM   3677 1HB  SER A 229     -15.736  -1.745  22.740  1.00  1.100          H  
ATOM   3678 2HB  SER A 229     -15.282  -0.772  21.352  1.00  1.100          H  
ATOM   3679  HG  SER A 229     -15.003  -2.963  20.989  1.00  1.100          H  
ATOM   3680  N   ALA A 230     -12.057  -1.959  23.958  1.00  0.710          N  
ATOM   3681  CA  ALA A 230     -11.386  -2.798  24.936  1.00  0.780          C  
ATOM   3682  C   ALA A 230     -10.710  -1.959  26.022  1.00  0.810          C  
ATOM   3683  O   ALA A 230     -10.097  -2.502  26.946  1.00  0.880          O  
ATOM   3684  CB  ALA A 230     -10.350  -3.667  24.235  1.00  1.060          C  
ATOM   3685  H   ALA A 230     -11.495  -1.592  23.192  1.00  0.850          H  
ATOM   3686  HA  ALA A 230     -12.133  -3.433  25.409  1.00  0.940          H  
ATOM   3687 1HB  ALA A 230      -9.862  -4.311  24.965  1.00  1.280          H  
ATOM   3688 2HB  ALA A 230     -10.840  -4.274  23.478  1.00  1.280          H  
ATOM   3689 3HB  ALA A 230      -9.612  -3.022  23.767  1.00  1.280          H  
ATOM   3690  N   MET A 231     -10.777  -0.638  25.880  1.00  0.770          N  
ATOM   3691  CA  MET A 231     -10.094   0.300  26.756  1.00  0.820          C  
ATOM   3692  C   MET A 231     -11.007   0.965  27.804  1.00  0.810          C  
ATOM   3693  O   MET A 231     -12.235   0.823  27.756  1.00  0.790          O  
ATOM   3694  CB  MET A 231      -9.425   1.343  25.885  1.00  1.130          C  
ATOM   3695  CG  MET A 231      -8.386   0.803  24.911  1.00  1.130          C  
ATOM   3696  SD  MET A 231      -7.657   2.123  23.938  1.00  1.130          S  
ATOM   3697  CE  MET A 231      -6.796   1.298  22.657  1.00  1.130          C  
ATOM   3698  H   MET A 231     -11.323  -0.236  25.112  1.00  0.920          H  
ATOM   3699  HA  MET A 231      -9.322  -0.244  27.300  1.00  0.980          H  
ATOM   3700 1HB  MET A 231     -10.176   1.889  25.324  1.00  1.350          H  
ATOM   3701 2HB  MET A 231      -8.925   2.016  26.498  1.00  1.350          H  
ATOM   3702 1HG  MET A 231      -7.601   0.287  25.456  1.00  1.350          H  
ATOM   3703 2HG  MET A 231      -8.861   0.098  24.236  1.00  1.350          H  
ATOM   3704 1HE  MET A 231      -6.334   2.023  21.995  1.00  1.350          H  
ATOM   3705 2HE  MET A 231      -6.040   0.678  23.098  1.00  1.350          H  
ATOM   3706 3HE  MET A 231      -7.495   0.689  22.088  1.00  1.350          H  
ATOM   3707  N   ASN A 232     -10.385   1.659  28.772  1.00  0.870          N  
ATOM   3708  CA  ASN A 232     -11.024   2.454  29.831  1.00  0.910          C  
ATOM   3709  C   ASN A 232     -11.590   3.768  29.246  1.00  0.890          C  
ATOM   3710  O   ASN A 232     -11.038   4.266  28.251  1.00  0.870          O  
ATOM   3711  CB  ASN A 232      -9.962   2.794  30.888  1.00  1.260          C  
ATOM   3712  CG  ASN A 232     -10.412   3.360  32.186  1.00  1.260          C  
ATOM   3713  OD1 ASN A 232     -10.665   4.580  32.286  1.00  1.260          O  
ATOM   3714  ND2 ASN A 232     -10.526   2.520  33.194  1.00  1.260          N  
ATOM   3715  H   ASN A 232      -9.351   1.696  28.778  1.00  1.040          H  
ATOM   3716  HA  ASN A 232     -11.817   1.859  30.271  1.00  1.090          H  
ATOM   3717 1HB  ASN A 232      -9.343   1.915  31.081  1.00  1.510          H  
ATOM   3718 2HB  ASN A 232      -9.316   3.546  30.465  1.00  1.510          H  
ATOM   3719 1HD2 ASN A 232     -10.821   2.849  34.095  1.00  1.510          H  
ATOM   3720 2HD2 ASN A 232     -10.306   1.551  33.067  1.00  1.510          H  
ATOM   3721  N   PRO A 233     -12.643   4.382  29.841  1.00  0.940          N  
ATOM   3722  CA  PRO A 233     -13.160   5.692  29.493  1.00  0.980          C  
ATOM   3723  C   PRO A 233     -12.075   6.758  29.427  1.00  1.020          C  
ATOM   3724  O   PRO A 233     -12.218   7.717  28.668  1.00  1.050          O  
ATOM   3725  CB  PRO A 233     -14.151   5.983  30.620  1.00  1.470          C  
ATOM   3726  CG  PRO A 233     -14.650   4.639  31.027  1.00  1.470          C  
ATOM   3727  CD  PRO A 233     -13.449   3.720  30.918  1.00  1.470          C  
ATOM   3728  HA  PRO A 233     -13.681   5.622  28.524  1.00  1.180          H  
ATOM   3729 1HB  PRO A 233     -13.642   6.521  31.437  1.00  1.760          H  
ATOM   3730 2HB  PRO A 233     -14.949   6.641  30.252  1.00  1.760          H  
ATOM   3731 1HG  PRO A 233     -15.063   4.682  32.047  1.00  1.760          H  
ATOM   3732 2HG  PRO A 233     -15.472   4.385  30.364  1.00  1.760          H  
ATOM   3733 1HD  PRO A 233     -12.971   3.724  31.876  1.00  1.760          H  
ATOM   3734 2HD  PRO A 233     -13.759   2.739  30.636  1.00  1.760          H  
ATOM   3735  N   ASN A 234     -10.965   6.611  30.179  1.00  1.040          N  
ATOM   3736  CA  ASN A 234      -9.981   7.656  30.051  1.00  1.110          C  
ATOM   3737  C   ASN A 234      -8.679   7.115  29.483  1.00  1.080          C  
ATOM   3738  O   ASN A 234      -7.600   7.651  29.733  1.00  1.200          O  
ATOM   3739  CB  ASN A 234      -9.752   8.309  31.395  1.00  1.530          C  
ATOM   3740  CG  ASN A 234     -10.967   9.053  31.872  1.00  1.530          C  
ATOM   3741  OD1 ASN A 234     -11.307  10.121  31.348  1.00  1.530          O  
ATOM   3742  ND2 ASN A 234     -11.633   8.514  32.861  1.00  1.530          N  
ATOM   3743  H   ASN A 234     -10.814   5.857  30.853  1.00  1.250          H  
ATOM   3744  HA  ASN A 234     -10.336   8.414  29.354  1.00  1.330          H  
ATOM   3745 1HB  ASN A 234      -9.499   7.540  32.127  1.00  1.830          H  
ATOM   3746 2HB  ASN A 234      -8.914   9.000  31.333  1.00  1.830          H  
ATOM   3747 1HD2 ASN A 234     -12.450   8.967  33.216  1.00  1.830          H  
ATOM   3748 2HD2 ASN A 234     -11.329   7.649  33.259  1.00  1.830          H  
ATOM   3749  N   ASP A 235      -8.825   6.133  28.587  1.00  0.990          N  
ATOM   3750  CA  ASP A 235      -7.761   5.641  27.733  1.00  1.010          C  
ATOM   3751  C   ASP A 235      -8.185   6.017  26.334  1.00  0.960          C  
ATOM   3752  O   ASP A 235      -7.367   6.348  25.476  1.00  1.010          O  
ATOM   3753  CB  ASP A 235      -7.561   4.129  27.732  1.00  1.410          C  
ATOM   3754  CG  ASP A 235      -7.057   3.441  28.971  1.00  1.410          C  
ATOM   3755  OD1 ASP A 235      -6.130   3.902  29.596  1.00  1.410          O  
ATOM   3756  OD2 ASP A 235      -7.600   2.371  29.254  1.00  1.410          O  
ATOM   3757  H   ASP A 235      -9.743   5.705  28.463  1.00  1.190          H  
ATOM   3758  HA  ASP A 235      -6.822   6.143  27.973  1.00  1.210          H  
ATOM   3759 1HB  ASP A 235      -8.539   3.744  27.564  1.00  1.690          H  
ATOM   3760 2HB  ASP A 235      -6.942   3.841  26.881  1.00  1.690          H  
ATOM   3761  N   HIS A 236      -9.503   5.953  26.114  1.00  0.890          N  
ATOM   3762  CA  HIS A 236     -10.067   6.168  24.790  1.00  0.840          C  
ATOM   3763  C   HIS A 236     -11.515   6.687  24.848  1.00  0.810          C  
ATOM   3764  O   HIS A 236     -12.303   6.234  25.689  1.00  0.800          O  
ATOM   3765  CB  HIS A 236     -10.032   4.835  24.022  1.00  1.200          C  
ATOM   3766  CG  HIS A 236     -10.381   4.894  22.561  1.00  1.200          C  
ATOM   3767  ND1 HIS A 236     -11.678   5.019  22.115  1.00  1.200          N  
ATOM   3768  CD2 HIS A 236      -9.607   4.834  21.449  1.00  1.200          C  
ATOM   3769  CE1 HIS A 236     -11.685   5.060  20.791  1.00  1.200          C  
ATOM   3770  NE2 HIS A 236     -10.452   4.940  20.364  1.00  1.200          N  
ATOM   3771  H   HIS A 236     -10.108   5.648  26.884  1.00  1.070          H  
ATOM   3772  HA  HIS A 236      -9.421   6.859  24.270  1.00  1.010          H  
ATOM   3773 1HB  HIS A 236      -9.040   4.471  24.092  1.00  1.440          H  
ATOM   3774 2HB  HIS A 236     -10.690   4.110  24.507  1.00  1.440          H  
ATOM   3775  HD2 HIS A 236      -8.520   4.726  21.421  1.00  1.440          H  
ATOM   3776  HE1 HIS A 236     -12.561   5.164  20.156  1.00  1.440          H  
ATOM   3777  HE2 HIS A 236     -10.206   4.938  19.381  1.00  1.440          H  
ATOM   3778  N   PRO A 237     -11.910   7.594  23.922  1.00  0.800          N  
ATOM   3779  CA  PRO A 237     -13.246   8.144  23.750  1.00  0.790          C  
ATOM   3780  C   PRO A 237     -14.381   7.117  23.755  1.00  0.730          C  
ATOM   3781  O   PRO A 237     -15.511   7.473  24.116  1.00  0.760          O  
ATOM   3782  CB  PRO A 237     -13.108   8.854  22.408  1.00  1.190          C  
ATOM   3783  CG  PRO A 237     -11.686   9.302  22.355  1.00  1.190          C  
ATOM   3784  CD  PRO A 237     -10.901   8.230  23.001  1.00  1.190          C  
ATOM   3785  HA  PRO A 237     -13.413   8.883  24.547  1.00  0.950          H  
ATOM   3786 1HB  PRO A 237     -13.385   8.173  21.585  1.00  1.420          H  
ATOM   3787 2HB  PRO A 237     -13.761   9.688  22.371  1.00  1.420          H  
ATOM   3788 1HG  PRO A 237     -11.396   9.464  21.318  1.00  1.420          H  
ATOM   3789 2HG  PRO A 237     -11.579  10.267  22.866  1.00  1.420          H  
ATOM   3790 1HD  PRO A 237     -10.535   7.560  22.232  1.00  1.420          H  
ATOM   3791 2HD  PRO A 237     -10.086   8.729  23.550  1.00  1.420          H  
ATOM   3792  N   HIS A 238     -14.132   5.873  23.321  1.00  0.690          N  
ATOM   3793  CA  HIS A 238     -15.214   4.915  23.350  1.00  0.680          C  
ATOM   3794  C   HIS A 238     -14.831   3.659  24.108  1.00  0.650          C  
ATOM   3795  O   HIS A 238     -15.158   2.543  23.695  1.00  0.660          O  
ATOM   3796  CB  HIS A 238     -15.628   4.550  21.937  1.00  0.960          C  
ATOM   3797  CG  HIS A 238     -16.062   5.724  21.205  1.00  0.960          C  
ATOM   3798  ND1 HIS A 238     -17.227   6.379  21.492  1.00  0.960          N  
ATOM   3799  CD2 HIS A 238     -15.493   6.389  20.192  1.00  0.960          C  
ATOM   3800  CE1 HIS A 238     -17.359   7.393  20.683  1.00  0.960          C  
ATOM   3801  NE2 HIS A 238     -16.314   7.421  19.881  1.00  0.960          N  
ATOM   3802  H   HIS A 238     -13.226   5.569  22.960  1.00  0.830          H  
ATOM   3803  HA  HIS A 238     -16.076   5.341  23.857  1.00  0.820          H  
ATOM   3804 1HB  HIS A 238     -14.790   4.096  21.411  1.00  1.150          H  
ATOM   3805 2HB  HIS A 238     -16.437   3.825  21.961  1.00  1.150          H  
ATOM   3806  HD1 HIS A 238     -17.687   6.360  22.388  1.00  1.150          H  
ATOM   3807  HD2 HIS A 238     -14.570   6.254  19.633  1.00  1.150          H  
ATOM   3808  HE1 HIS A 238     -18.236   8.039  20.750  1.00  1.150          H  
ATOM   3809  N   GLY A 239     -14.241   3.865  25.281  1.00  0.690          N  
ATOM   3810  CA  GLY A 239     -13.930   2.781  26.189  1.00  0.710          C  
ATOM   3811  C   GLY A 239     -15.055   2.625  27.220  1.00  0.790          C  
ATOM   3812  O   GLY A 239     -16.097   3.283  27.130  1.00  0.850          O  
ATOM   3813  H   GLY A 239     -13.932   4.813  25.518  1.00  0.830          H  
ATOM   3814 1HA  GLY A 239     -13.790   1.851  25.637  1.00  0.850          H  
ATOM   3815 2HA  GLY A 239     -12.991   2.999  26.695  1.00  0.850          H  
ATOM   3816  N   GLY A 240     -14.825   1.780  28.217  1.00  0.820          N  
ATOM   3817  CA  GLY A 240     -15.781   1.514  29.295  1.00  0.930          C  
ATOM   3818  C   GLY A 240     -16.969   0.656  28.908  1.00  0.970          C  
ATOM   3819  O   GLY A 240     -16.969  -0.008  27.875  1.00  0.910          O  
ATOM   3820  H   GLY A 240     -13.927   1.297  28.199  1.00  0.980          H  
ATOM   3821 1HA  GLY A 240     -15.260   1.030  30.120  1.00  1.120          H  
ATOM   3822 2HA  GLY A 240     -16.161   2.453  29.671  1.00  1.120          H  
ATOM   3823  N   GLY A 241     -17.987   0.674  29.770  1.00  1.130          N  
ATOM   3824  CA  GLY A 241     -19.166  -0.163  29.607  1.00  1.290          C  
ATOM   3825  C   GLY A 241     -18.858  -1.521  30.216  1.00  1.320          C  
ATOM   3826  O   GLY A 241     -17.744  -1.746  30.682  1.00  1.230          O  
ATOM   3827  H   GLY A 241     -17.922   1.269  30.583  1.00  1.360          H  
ATOM   3828 1HA  GLY A 241     -20.023   0.291  30.105  1.00  1.550          H  
ATOM   3829 2HA  GLY A 241     -19.404  -0.274  28.550  1.00  1.550          H  
ATOM   3830  N   GLU A 242     -19.831  -2.414  30.259  1.00  1.630          N  
ATOM   3831  CA  GLU A 242     -19.598  -3.745  30.807  1.00  1.770          C  
ATOM   3832  C   GLU A 242     -19.877  -4.750  29.710  1.00  1.760          C  
ATOM   3833  O   GLU A 242     -21.004  -4.831  29.225  1.00  1.820          O  
ATOM   3834  CB  GLU A 242     -20.493  -4.008  32.019  1.00  2.420          C  
ATOM   3835  CG  GLU A 242     -20.287  -5.373  32.665  1.00  2.420          C  
ATOM   3836  CD  GLU A 242     -21.136  -5.585  33.881  1.00  2.420          C  
ATOM   3837  OE1 GLU A 242     -21.844  -4.684  34.263  1.00  2.420          O  
ATOM   3838  OE2 GLU A 242     -21.078  -6.656  34.432  1.00  2.420          O  
ATOM   3839  H   GLU A 242     -20.737  -2.186  29.875  1.00  1.960          H  
ATOM   3840  HA  GLU A 242     -18.555  -3.841  31.107  1.00  2.120          H  
ATOM   3841 1HB  GLU A 242     -20.311  -3.247  32.777  1.00  2.910          H  
ATOM   3842 2HB  GLU A 242     -21.538  -3.934  31.721  1.00  2.910          H  
ATOM   3843 1HG  GLU A 242     -20.524  -6.150  31.939  1.00  2.910          H  
ATOM   3844 2HG  GLU A 242     -19.238  -5.477  32.937  1.00  2.910          H  
ATOM   3845  N   GLY A 243     -18.869  -5.528  29.330  1.00  1.760          N  
ATOM   3846  CA  GLY A 243     -19.044  -6.451  28.221  1.00  1.810          C  
ATOM   3847  C   GLY A 243     -19.106  -5.629  26.939  1.00  1.490          C  
ATOM   3848  O   GLY A 243     -18.516  -4.552  26.865  1.00  1.640          O  
ATOM   3849  H   GLY A 243     -17.970  -5.436  29.781  1.00  2.110          H  
ATOM   3850 1HA  GLY A 243     -18.213  -7.155  28.181  1.00  2.170          H  
ATOM   3851 2HA  GLY A 243     -19.965  -7.019  28.350  1.00  2.170          H  
ATOM   3852  N   ARG A 244     -19.743  -6.155  25.903  1.00  1.910          N  
ATOM   3853  CA  ARG A 244     -19.812  -5.437  24.639  1.00  1.790          C  
ATOM   3854  C   ARG A 244     -20.601  -4.146  24.813  1.00  1.470          C  
ATOM   3855  O   ARG A 244     -21.654  -4.141  25.452  1.00  1.630          O  
ATOM   3856  CB  ARG A 244     -20.472  -6.291  23.564  1.00  2.550          C  
ATOM   3857  CG  ARG A 244     -20.499  -5.672  22.167  1.00  2.550          C  
ATOM   3858  CD  ARG A 244     -21.073  -6.598  21.167  1.00  2.550          C  
ATOM   3859  NE  ARG A 244     -21.118  -5.996  19.838  1.00  2.550          N  
ATOM   3860  CZ  ARG A 244     -21.587  -6.598  18.722  1.00  2.550          C  
ATOM   3861  NH1 ARG A 244     -22.059  -7.829  18.770  1.00  2.550          N  
ATOM   3862  NH2 ARG A 244     -21.573  -5.942  17.571  1.00  2.550          N  
ATOM   3863  H   ARG A 244     -20.207  -7.046  26.008  1.00  2.290          H  
ATOM   3864  HA  ARG A 244     -18.800  -5.188  24.321  1.00  2.150          H  
ATOM   3865 1HB  ARG A 244     -19.956  -7.245  23.492  1.00  3.060          H  
ATOM   3866 2HB  ARG A 244     -21.503  -6.497  23.851  1.00  3.060          H  
ATOM   3867 1HG  ARG A 244     -21.118  -4.774  22.171  1.00  3.060          H  
ATOM   3868 2HG  ARG A 244     -19.486  -5.415  21.858  1.00  3.060          H  
ATOM   3869 1HD  ARG A 244     -20.463  -7.500  21.117  1.00  3.060          H  
ATOM   3870 2HD  ARG A 244     -22.090  -6.855  21.464  1.00  3.060          H  
ATOM   3871  HE  ARG A 244     -20.767  -5.050  19.745  1.00  3.060          H  
ATOM   3872 1HH1 ARG A 244     -22.074  -8.335  19.642  1.00  3.060          H  
ATOM   3873 2HH1 ARG A 244     -22.409  -8.271  17.931  1.00  3.060          H  
ATOM   3874 1HH2 ARG A 244     -21.213  -4.998  17.532  1.00  3.060          H  
ATOM   3875 2HH2 ARG A 244     -21.922  -6.381  16.732  1.00  3.060          H  
ATOM   3876  N   SER A 245     -20.134  -3.063  24.205  1.00  1.610          N  
ATOM   3877  CA  SER A 245     -20.866  -1.814  24.299  1.00  1.440          C  
ATOM   3878  C   SER A 245     -20.637  -0.977  23.032  1.00  1.360          C  
ATOM   3879  O   SER A 245     -19.496  -0.909  22.562  1.00  1.480          O  
ATOM   3880  CB  SER A 245     -20.405  -1.055  25.531  1.00  2.080          C  
ATOM   3881  OG  SER A 245     -21.081   0.163  25.659  1.00  2.080          O  
ATOM   3882  H   SER A 245     -19.261  -3.103  23.702  1.00  1.930          H  
ATOM   3883  HA  SER A 245     -21.913  -2.067  24.422  1.00  1.730          H  
ATOM   3884 1HB  SER A 245     -20.575  -1.667  26.421  1.00  2.500          H  
ATOM   3885 2HB  SER A 245     -19.331  -0.871  25.465  1.00  2.500          H  
ATOM   3886  HG  SER A 245     -20.688   0.610  26.410  1.00  2.500          H  
ATOM   3887  N   PRO A 246     -21.693  -0.423  22.395  1.00  1.300          N  
ATOM   3888  CA  PRO A 246     -21.600   0.454  21.245  1.00  1.270          C  
ATOM   3889  C   PRO A 246     -21.047   1.803  21.692  1.00  1.140          C  
ATOM   3890  O   PRO A 246     -21.244   2.221  22.835  1.00  1.440          O  
ATOM   3891  CB  PRO A 246     -23.052   0.557  20.773  1.00  1.910          C  
ATOM   3892  CG  PRO A 246     -23.877   0.333  22.029  1.00  1.910          C  
ATOM   3893  CD  PRO A 246     -23.072  -0.650  22.871  1.00  1.910          C  
ATOM   3894  HA  PRO A 246     -20.953  -0.003  20.480  1.00  1.520          H  
ATOM   3895 1HB  PRO A 246     -23.227   1.546  20.323  1.00  2.290          H  
ATOM   3896 2HB  PRO A 246     -23.251  -0.192  19.992  1.00  2.290          H  
ATOM   3897 1HG  PRO A 246     -24.030   1.294  22.550  1.00  2.290          H  
ATOM   3898 2HG  PRO A 246     -24.875  -0.047  21.766  1.00  2.290          H  
ATOM   3899 1HD  PRO A 246     -23.173  -0.350  23.929  1.00  2.290          H  
ATOM   3900 2HD  PRO A 246     -23.396  -1.686  22.686  1.00  2.290          H  
ATOM   3901  N   VAL A 247     -20.345   2.472  20.808  1.00  1.180          N  
ATOM   3902  CA  VAL A 247     -19.819   3.829  21.022  1.00  1.120          C  
ATOM   3903  C   VAL A 247     -20.572   4.930  21.859  1.00  1.260          C  
ATOM   3904  O   VAL A 247     -20.275   6.047  21.484  1.00  1.290          O  
ATOM   3905  CB  VAL A 247     -19.504   4.468  19.633  1.00  1.590          C  
ATOM   3906  CG1 VAL A 247     -18.438   3.655  18.904  1.00  1.590          C  
ATOM   3907  CG2 VAL A 247     -20.776   4.590  18.800  1.00  1.590          C  
ATOM   3908  H   VAL A 247     -20.191   2.025  19.920  1.00  1.420          H  
ATOM   3909  HA  VAL A 247     -18.860   3.685  21.518  1.00  1.340          H  
ATOM   3910  HB  VAL A 247     -19.099   5.445  19.774  1.00  1.910          H  
ATOM   3911 1HG1 VAL A 247     -18.209   4.135  17.953  1.00  1.910          H  
ATOM   3912 2HG1 VAL A 247     -17.538   3.619  19.513  1.00  1.910          H  
ATOM   3913 3HG1 VAL A 247     -18.785   2.648  18.718  1.00  1.910          H  
ATOM   3914 1HG2 VAL A 247     -20.532   5.056  17.852  1.00  1.910          H  
ATOM   3915 2HG2 VAL A 247     -21.204   3.609  18.623  1.00  1.910          H  
ATOM   3916 3HG2 VAL A 247     -21.505   5.209  19.315  1.00  1.910          H  
ATOM   3917  N   GLY A 248     -21.885   4.780  22.136  1.00  1.830          N  
ATOM   3918  CA  GLY A 248     -22.456   5.496  23.307  1.00  2.650          C  
ATOM   3919  C   GLY A 248     -22.842   6.994  23.046  1.00  2.520          C  
ATOM   3920  O   GLY A 248     -23.479   7.644  23.887  1.00  3.260          O  
ATOM   3921  H   GLY A 248     -22.488   4.917  21.338  1.00  2.200          H  
ATOM   3922 1HA  GLY A 248     -23.337   4.953  23.648  1.00  3.180          H  
ATOM   3923 2HA  GLY A 248     -21.735   5.449  24.122  1.00  3.180          H  
ATOM   3924  N   ARG A 249     -22.482   7.510  21.871  1.00  1.910          N  
ATOM   3925  CA  ARG A 249     -22.721   8.888  21.449  1.00  2.180          C  
ATOM   3926  C   ARG A 249     -23.245   8.950  20.015  1.00  1.570          C  
ATOM   3927  O   ARG A 249     -23.304   7.939  19.317  1.00  1.640          O  
ATOM   3928  CB  ARG A 249     -21.430   9.700  21.553  1.00  2.940          C  
ATOM   3929  CG  ARG A 249     -20.846   9.806  22.968  1.00  2.940          C  
ATOM   3930  CD  ARG A 249     -21.678  10.644  23.876  1.00  2.940          C  
ATOM   3931  NE  ARG A 249     -21.049  10.803  25.168  1.00  2.940          N  
ATOM   3932  CZ  ARG A 249     -21.193   9.956  26.219  1.00  2.940          C  
ATOM   3933  NH1 ARG A 249     -21.949   8.864  26.138  1.00  2.940          N  
ATOM   3934  NH2 ARG A 249     -20.560  10.226  27.352  1.00  2.940          N  
ATOM   3935  H   ARG A 249     -21.900   6.922  21.286  1.00  2.290          H  
ATOM   3936  HA  ARG A 249     -23.477   9.326  22.096  1.00  2.620          H  
ATOM   3937 1HB  ARG A 249     -20.667   9.237  20.921  1.00  3.530          H  
ATOM   3938 2HB  ARG A 249     -21.591  10.708  21.184  1.00  3.530          H  
ATOM   3939 1HG  ARG A 249     -20.742   8.818  23.402  1.00  3.530          H  
ATOM   3940 2HG  ARG A 249     -19.859  10.265  22.907  1.00  3.530          H  
ATOM   3941 1HD  ARG A 249     -21.800  11.634  23.437  1.00  3.530          H  
ATOM   3942 2HD  ARG A 249     -22.654  10.200  24.026  1.00  3.530          H  
ATOM   3943  HE  ARG A 249     -20.460  11.615  25.300  1.00  3.530          H  
ATOM   3944 1HH1 ARG A 249     -22.461   8.609  25.272  1.00  3.530          H  
ATOM   3945 2HH1 ARG A 249     -22.038   8.256  26.936  1.00  3.530          H  
ATOM   3946 1HH2 ARG A 249     -19.982  11.053  27.425  1.00  3.530          H  
ATOM   3947 2HH2 ARG A 249     -20.652   9.609  28.146  1.00  3.530          H  
ATOM   3948  N   ASP A 250     -23.622  10.154  19.578  1.00  1.840          N  
ATOM   3949  CA  ASP A 250     -24.134  10.387  18.227  1.00  1.760          C  
ATOM   3950  C   ASP A 250     -23.170   9.978  17.094  1.00  1.400          C  
ATOM   3951  O   ASP A 250     -23.631   9.583  16.019  1.00  2.030          O  
ATOM   3952  CB  ASP A 250     -24.437  11.873  18.040  1.00  2.500          C  
ATOM   3953  CG  ASP A 250     -25.627  12.376  18.841  1.00  2.500          C  
ATOM   3954  OD1 ASP A 250     -26.376  11.585  19.361  1.00  2.500          O  
ATOM   3955  OD2 ASP A 250     -25.760  13.568  18.935  1.00  2.500          O  
ATOM   3956  H   ASP A 250     -23.584  10.937  20.212  1.00  2.210          H  
ATOM   3957  HA  ASP A 250     -25.055   9.815  18.112  1.00  2.110          H  
ATOM   3958 1HB  ASP A 250     -23.560  12.453  18.318  1.00  3.000          H  
ATOM   3959 2HB  ASP A 250     -24.625  12.065  16.983  1.00  3.000          H  
ATOM   3960  N   ALA A 251     -21.831  10.107  17.299  1.00  1.340          N  
ATOM   3961  CA  ALA A 251     -20.888   9.754  16.238  1.00  1.450          C  
ATOM   3962  C   ALA A 251     -19.486   9.305  16.767  1.00  1.250          C  
ATOM   3963  O   ALA A 251     -18.896   9.982  17.610  1.00  1.360          O  
ATOM   3964  CB  ALA A 251     -20.686  10.947  15.330  1.00  1.990          C  
ATOM   3965  H   ALA A 251     -21.481  10.452  18.181  1.00  1.610          H  
ATOM   3966  HA  ALA A 251     -21.350   8.973  15.658  1.00  1.740          H  
ATOM   3967 1HB  ALA A 251     -20.014  10.690  14.516  1.00  2.380          H  
ATOM   3968 2HB  ALA A 251     -21.645  11.269  14.925  1.00  2.380          H  
ATOM   3969 3HB  ALA A 251     -20.257  11.736  15.913  1.00  2.380          H  
ATOM   3970  N   PRO A 252     -18.891   8.216  16.212  1.00  1.050          N  
ATOM   3971  CA  PRO A 252     -17.569   7.675  16.532  1.00  0.820          C  
ATOM   3972  C   PRO A 252     -16.417   8.663  16.402  1.00  0.690          C  
ATOM   3973  O   PRO A 252     -16.318   9.404  15.406  1.00  0.810          O  
ATOM   3974  CB  PRO A 252     -17.412   6.557  15.494  1.00  1.230          C  
ATOM   3975  CG  PRO A 252     -18.811   6.120  15.185  1.00  1.230          C  
ATOM   3976  CD  PRO A 252     -19.643   7.366  15.252  1.00  1.230          C  
ATOM   3977  HA  PRO A 252     -17.599   7.248  17.544  1.00  0.980          H  
ATOM   3978 1HB  PRO A 252     -16.874   6.931  14.612  1.00  1.480          H  
ATOM   3979 2HB  PRO A 252     -16.801   5.743  15.918  1.00  1.480          H  
ATOM   3980 1HG  PRO A 252     -18.845   5.650  14.188  1.00  1.480          H  
ATOM   3981 2HG  PRO A 252     -19.134   5.352  15.900  1.00  1.480          H  
ATOM   3982 1HD  PRO A 252     -19.720   7.844  14.279  1.00  1.480          H  
ATOM   3983 2HD  PRO A 252     -20.615   7.041  15.658  1.00  1.480          H  
ATOM   3984  N   ARG A 253     -15.495   8.571  17.365  1.00  0.550          N  
ATOM   3985  CA  ARG A 253     -14.296   9.395  17.477  1.00  0.520          C  
ATOM   3986  C   ARG A 253     -13.006   8.569  17.320  1.00  0.500          C  
ATOM   3987  O   ARG A 253     -12.994   7.342  17.487  1.00  0.490          O  
ATOM   3988  CB  ARG A 253     -14.323  10.089  18.846  1.00  0.740          C  
ATOM   3989  CG  ARG A 253     -15.570  11.004  19.048  1.00  0.740          C  
ATOM   3990  CD  ARG A 253     -15.656  11.706  20.391  1.00  0.740          C  
ATOM   3991  NE  ARG A 253     -15.920  10.803  21.562  1.00  0.740          N  
ATOM   3992  CZ  ARG A 253     -16.077  11.249  22.850  1.00  0.740          C  
ATOM   3993  NH1 ARG A 253     -16.036  12.546  23.091  1.00  0.740          N  
ATOM   3994  NH2 ARG A 253     -16.261  10.412  23.882  1.00  0.740          N  
ATOM   3995  H   ARG A 253     -15.697   7.947  18.147  1.00  0.660          H  
ATOM   3996  HA  ARG A 253     -14.305  10.143  16.700  1.00  0.620          H  
ATOM   3997 1HB  ARG A 253     -14.308   9.350  19.635  1.00  0.890          H  
ATOM   3998 2HB  ARG A 253     -13.427  10.711  18.956  1.00  0.890          H  
ATOM   3999 1HG  ARG A 253     -15.560  11.776  18.292  1.00  0.890          H  
ATOM   4000 2HG  ARG A 253     -16.472  10.405  18.932  1.00  0.890          H  
ATOM   4001 1HD  ARG A 253     -14.710  12.218  20.567  1.00  0.890          H  
ATOM   4002 2HD  ARG A 253     -16.459  12.438  20.338  1.00  0.890          H  
ATOM   4003  HE  ARG A 253     -15.971   9.800  21.390  1.00  0.890          H  
ATOM   4004 1HH1 ARG A 253     -15.890  13.196  22.334  1.00  0.890          H  
ATOM   4005 2HH1 ARG A 253     -16.146  12.892  24.035  1.00  0.890          H  
ATOM   4006 1HH2 ARG A 253     -16.253   9.381  23.772  1.00  0.890          H  
ATOM   4007 2HH2 ARG A 253     -16.369  10.785  24.813  1.00  0.890          H  
ATOM   4008  N   THR A 254     -11.929   9.259  16.960  1.00  0.590          N  
ATOM   4009  CA  THR A 254     -10.608   8.681  16.786  1.00  0.700          C  
ATOM   4010  C   THR A 254     -10.035   8.626  18.195  1.00  0.790          C  
ATOM   4011  O   THR A 254     -10.639   9.197  19.099  1.00  0.790          O  
ATOM   4012  CB  THR A 254      -9.708   9.583  15.893  1.00  0.940          C  
ATOM   4013  OG1 THR A 254      -9.372  10.779  16.617  1.00  0.940          O  
ATOM   4014  CG2 THR A 254     -10.478   9.978  14.606  1.00  0.940          C  
ATOM   4015  H   THR A 254     -12.023  10.268  16.830  1.00  0.710          H  
ATOM   4016  HA  THR A 254     -10.702   7.683  16.365  1.00  0.840          H  
ATOM   4017  HB  THR A 254      -8.819   9.081  15.586  1.00  1.120          H  
ATOM   4018  HG1 THR A 254      -8.728  11.284  16.106  1.00  1.120          H  
ATOM   4019 1HG2 THR A 254      -9.854  10.621  13.989  1.00  1.120          H  
ATOM   4020 2HG2 THR A 254     -10.728   9.077  14.051  1.00  1.120          H  
ATOM   4021 3HG2 THR A 254     -11.390  10.511  14.857  1.00  1.120          H  
ATOM   4022  N   PRO A 255      -8.880   7.996  18.452  1.00  0.930          N  
ATOM   4023  CA  PRO A 255      -8.232   7.943  19.749  1.00  1.090          C  
ATOM   4024  C   PRO A 255      -7.912   9.311  20.375  1.00  1.240          C  
ATOM   4025  O   PRO A 255      -7.557   9.348  21.551  1.00  1.360          O  
ATOM   4026  CB  PRO A 255      -6.948   7.150  19.463  1.00  1.640          C  
ATOM   4027  CG  PRO A 255      -7.268   6.318  18.249  1.00  1.640          C  
ATOM   4028  CD  PRO A 255      -8.174   7.193  17.412  1.00  1.640          C  
ATOM   4029  HA  PRO A 255      -8.879   7.379  20.428  1.00  1.310          H  
ATOM   4030 1HB  PRO A 255      -6.115   7.836  19.309  1.00  1.960          H  
ATOM   4031 2HB  PRO A 255      -6.686   6.541  20.339  1.00  1.960          H  
ATOM   4032 1HG  PRO A 255      -6.334   6.049  17.726  1.00  1.960          H  
ATOM   4033 2HG  PRO A 255      -7.740   5.371  18.553  1.00  1.960          H  
ATOM   4034 1HD  PRO A 255      -7.540   7.820  16.788  1.00  1.960          H  
ATOM   4035 2HD  PRO A 255      -8.857   6.563  16.833  1.00  1.960          H  
ATOM   4036  N   TRP A 256      -7.981  10.432  19.624  1.00  1.290          N  
ATOM   4037  CA  TRP A 256      -7.647  11.716  20.250  1.00  1.470          C  
ATOM   4038  C   TRP A 256      -8.741  12.770  20.112  1.00  1.380          C  
ATOM   4039  O   TRP A 256      -8.526  13.847  19.545  1.00  1.450          O  
ATOM   4040  CB  TRP A 256      -6.384  12.278  19.604  1.00  1.990          C  
ATOM   4041  CG  TRP A 256      -5.216  11.368  19.692  1.00  1.990          C  
ATOM   4042  CD1 TRP A 256      -4.292  11.300  20.685  1.00  1.990          C  
ATOM   4043  CD2 TRP A 256      -4.833  10.373  18.716  1.00  1.990          C  
ATOM   4044  NE1 TRP A 256      -3.360  10.336  20.396  1.00  1.990          N  
ATOM   4045  CE2 TRP A 256      -3.678   9.759  19.193  1.00  1.990          C  
ATOM   4046  CE3 TRP A 256      -5.374   9.961  17.488  1.00  1.990          C  
ATOM   4047  CZ2 TRP A 256      -3.044   8.754  18.492  1.00  1.990          C  
ATOM   4048  CZ3 TRP A 256      -4.740   8.952  16.787  1.00  1.990          C  
ATOM   4049  CH2 TRP A 256      -3.605   8.365  17.274  1.00  1.990          C  
ATOM   4050  H   TRP A 256      -8.301  10.417  18.657  1.00  1.550          H  
ATOM   4051  HA  TRP A 256      -7.466  11.551  21.311  1.00  1.760          H  
ATOM   4052 1HB  TRP A 256      -6.577  12.492  18.555  1.00  2.380          H  
ATOM   4053 2HB  TRP A 256      -6.119  13.216  20.088  1.00  2.380          H  
ATOM   4054  HD1 TRP A 256      -4.289  11.923  21.577  1.00  2.380          H  
ATOM   4055  HE1 TRP A 256      -2.569  10.093  20.975  1.00  2.380          H  
ATOM   4056  HE3 TRP A 256      -6.275  10.425  17.097  1.00  2.380          H  
ATOM   4057  HZ2 TRP A 256      -2.135   8.275  18.859  1.00  2.380          H  
ATOM   4058  HZ3 TRP A 256      -5.165   8.639  15.836  1.00  2.380          H  
ATOM   4059  HH2 TRP A 256      -3.127   7.577  16.694  1.00  2.380          H  
ATOM   4060  N   GLY A 257      -9.929  12.464  20.615  1.00  1.360          N  
ATOM   4061  CA  GLY A 257     -11.031  13.429  20.650  1.00  1.350          C  
ATOM   4062  C   GLY A 257     -11.757  13.680  19.329  1.00  1.170          C  
ATOM   4063  O   GLY A 257     -12.986  13.731  19.282  1.00  1.140          O  
ATOM   4064  H   GLY A 257     -10.066  11.551  21.029  1.00  1.630          H  
ATOM   4065 1HA  GLY A 257     -11.758  13.086  21.384  1.00  1.620          H  
ATOM   4066 2HA  GLY A 257     -10.648  14.377  21.025  1.00  1.620          H  
ATOM   4067  N   LYS A 258     -10.985  13.935  18.285  1.00  1.210          N  
ATOM   4068  CA  LYS A 258     -11.471  14.255  16.955  1.00  1.060          C  
ATOM   4069  C   LYS A 258     -12.501  13.257  16.471  1.00  0.870          C  
ATOM   4070  O   LYS A 258     -12.321  12.049  16.619  1.00  0.810          O  
ATOM   4071  CB  LYS A 258     -10.283  14.292  15.980  1.00  1.540          C  
ATOM   4072  CG  LYS A 258     -10.606  14.704  14.532  1.00  1.540          C  
ATOM   4073  CD  LYS A 258      -9.325  14.747  13.667  1.00  1.540          C  
ATOM   4074  CE  LYS A 258      -9.632  15.024  12.186  1.00  1.540          C  
ATOM   4075  NZ  LYS A 258     -10.114  16.425  11.952  1.00  1.540          N  
ATOM   4076  H   LYS A 258      -9.987  13.922  18.469  1.00  1.450          H  
ATOM   4077  HA  LYS A 258     -11.940  15.237  16.987  1.00  1.270          H  
ATOM   4078 1HB  LYS A 258      -9.526  14.975  16.365  1.00  1.850          H  
ATOM   4079 2HB  LYS A 258      -9.833  13.304  15.943  1.00  1.850          H  
ATOM   4080 1HG  LYS A 258     -11.290  13.976  14.092  1.00  1.850          H  
ATOM   4081 2HG  LYS A 258     -11.087  15.678  14.531  1.00  1.850          H  
ATOM   4082 1HD  LYS A 258      -8.654  15.522  14.042  1.00  1.850          H  
ATOM   4083 2HD  LYS A 258      -8.817  13.785  13.739  1.00  1.850          H  
ATOM   4084 1HE  LYS A 258      -8.732  14.861  11.597  1.00  1.850          H  
ATOM   4085 2HE  LYS A 258     -10.404  14.328  11.851  1.00  1.850          H  
ATOM   4086 1HZ  LYS A 258     -10.308  16.554  10.956  1.00  1.850          H  
ATOM   4087 2HZ  LYS A 258     -10.955  16.584  12.485  1.00  1.850          H  
ATOM   4088 3HZ  LYS A 258      -9.405  17.081  12.241  1.00  1.850          H  
ATOM   4089  N   ARG A 259     -13.618  13.775  15.957  1.00  0.870          N  
ATOM   4090  CA  ARG A 259     -14.675  12.932  15.423  1.00  0.790          C  
ATOM   4091  C   ARG A 259     -14.174  12.266  14.155  1.00  0.750          C  
ATOM   4092  O   ARG A 259     -13.482  12.903  13.366  1.00  0.830          O  
ATOM   4093  CB  ARG A 259     -15.951  13.725  15.172  1.00  1.140          C  
ATOM   4094  CG  ARG A 259     -17.113  12.908  14.582  1.00  1.140          C  
ATOM   4095  CD  ARG A 259     -18.342  13.700  14.438  1.00  1.140          C  
ATOM   4096  NE  ARG A 259     -18.949  14.021  15.728  1.00  1.140          N  
ATOM   4097  CZ  ARG A 259     -20.066  14.762  15.892  1.00  1.140          C  
ATOM   4098  NH1 ARG A 259     -20.689  15.264  14.845  1.00  1.140          N  
ATOM   4099  NH2 ARG A 259     -20.537  14.975  17.111  1.00  1.140          N  
ATOM   4100  H   ARG A 259     -13.713  14.780  15.912  1.00  1.040          H  
ATOM   4101  HA  ARG A 259     -14.915  12.165  16.145  1.00  0.950          H  
ATOM   4102 1HB  ARG A 259     -16.299  14.114  16.125  1.00  1.370          H  
ATOM   4103 2HB  ARG A 259     -15.752  14.580  14.544  1.00  1.370          H  
ATOM   4104 1HG  ARG A 259     -16.853  12.539  13.588  1.00  1.370          H  
ATOM   4105 2HG  ARG A 259     -17.331  12.057  15.236  1.00  1.370          H  
ATOM   4106 1HD  ARG A 259     -18.103  14.630  13.923  1.00  1.370          H  
ATOM   4107 2HD  ARG A 259     -19.059  13.128  13.845  1.00  1.370          H  
ATOM   4108  HE  ARG A 259     -18.511  13.646  16.560  1.00  1.370          H  
ATOM   4109 1HH1 ARG A 259     -20.335  15.098  13.913  1.00  1.370          H  
ATOM   4110 2HH1 ARG A 259     -21.526  15.816  14.970  1.00  1.370          H  
ATOM   4111 1HH2 ARG A 259     -20.060  14.582  17.912  1.00  1.370          H  
ATOM   4112 2HH2 ARG A 259     -21.376  15.524  17.245  1.00  1.370          H  
ATOM   4113  N   HIS A 260     -14.504  10.997  13.972  1.00  0.730          N  
ATOM   4114  CA  HIS A 260     -14.112  10.262  12.786  1.00  0.860          C  
ATOM   4115  C   HIS A 260     -15.208  10.263  11.722  1.00  0.980          C  
ATOM   4116  O   HIS A 260     -14.990  10.623  10.561  1.00  1.490          O  
ATOM   4117  CB  HIS A 260     -13.803   8.804  13.169  1.00  1.150          C  
ATOM   4118  CG  HIS A 260     -13.298   7.965  12.060  1.00  1.150          C  
ATOM   4119  ND1 HIS A 260     -12.036   8.116  11.525  1.00  1.150          N  
ATOM   4120  CD2 HIS A 260     -13.881   6.959  11.373  1.00  1.150          C  
ATOM   4121  CE1 HIS A 260     -11.865   7.237  10.557  1.00  1.150          C  
ATOM   4122  NE2 HIS A 260     -12.969   6.521  10.444  1.00  1.150          N  
ATOM   4123  H   HIS A 260     -15.074  10.515  14.665  1.00  0.880          H  
ATOM   4124  HA  HIS A 260     -13.218  10.708  12.354  1.00  1.030          H  
ATOM   4125 1HB  HIS A 260     -13.083   8.784  13.977  1.00  1.380          H  
ATOM   4126 2HB  HIS A 260     -14.708   8.336  13.551  1.00  1.380          H  
ATOM   4127  HD2 HIS A 260     -14.888   6.570  11.531  1.00  1.380          H  
ATOM   4128  HE1 HIS A 260     -10.966   7.120   9.952  1.00  1.380          H  
ATOM   4129  HE2 HIS A 260     -13.123   5.774   9.782  1.00  1.380          H  
ATOM   4130  N   MET A 261     -16.393   9.804  12.111  1.00  1.060          N  
ATOM   4131  CA  MET A 261     -17.440   9.592  11.119  1.00  1.130          C  
ATOM   4132  C   MET A 261     -17.916  10.890  10.488  1.00  1.170          C  
ATOM   4133  O   MET A 261     -18.389  11.787  11.179  1.00  1.220          O  
ATOM   4134  CB  MET A 261     -18.611   8.855  11.763  1.00  1.550          C  
ATOM   4135  CG  MET A 261     -19.740   8.460  10.794  1.00  1.550          C  
ATOM   4136  SD  MET A 261     -21.096   7.548  11.592  1.00  1.550          S  
ATOM   4137  CE  MET A 261     -21.978   8.842  12.457  1.00  1.550          C  
ATOM   4138  H   MET A 261     -16.535   9.577  13.101  1.00  1.270          H  
ATOM   4139  HA  MET A 261     -17.030   8.968  10.326  1.00  1.360          H  
ATOM   4140 1HB  MET A 261     -18.244   7.946  12.236  1.00  1.860          H  
ATOM   4141 2HB  MET A 261     -19.028   9.482  12.543  1.00  1.860          H  
ATOM   4142 1HG  MET A 261     -20.160   9.359  10.343  1.00  1.860          H  
ATOM   4143 2HG  MET A 261     -19.332   7.840   9.997  1.00  1.860          H  
ATOM   4144 1HE  MET A 261     -22.829   8.414  12.994  1.00  1.860          H  
ATOM   4145 2HE  MET A 261     -21.327   9.317  13.155  1.00  1.860          H  
ATOM   4146 3HE  MET A 261     -22.337   9.581  11.742  1.00  1.860          H  
ATOM   4147  N   GLY A 262     -17.821  10.980   9.157  1.00  1.270          N  
ATOM   4148  CA  GLY A 262     -18.248  12.184   8.438  1.00  1.360          C  
ATOM   4149  C   GLY A 262     -17.222  13.324   8.501  1.00  1.360          C  
ATOM   4150  O   GLY A 262     -17.525  14.481   8.165  1.00  1.490          O  
ATOM   4151  H   GLY A 262     -17.425  10.207   8.640  1.00  1.520          H  
ATOM   4152 1HA  GLY A 262     -18.439  11.929   7.397  1.00  1.630          H  
ATOM   4153 2HA  GLY A 262     -19.191  12.530   8.856  1.00  1.630          H  
ATOM   4154  N   VAL A 263     -16.010  13.007   8.941  1.00  1.230          N  
ATOM   4155  CA  VAL A 263     -14.982  14.014   9.093  1.00  1.230          C  
ATOM   4156  C   VAL A 263     -13.831  13.896   8.113  1.00  1.270          C  
ATOM   4157  O   VAL A 263     -13.249  12.829   7.914  1.00  1.280          O  
ATOM   4158  CB  VAL A 263     -14.477  13.986  10.532  1.00  1.720          C  
ATOM   4159  CG1 VAL A 263     -13.346  14.969  10.752  1.00  1.720          C  
ATOM   4160  CG2 VAL A 263     -15.646  14.308  11.424  1.00  1.720          C  
ATOM   4161  H   VAL A 263     -15.803  12.049   9.239  1.00  1.480          H  
ATOM   4162  HA  VAL A 263     -15.445  14.986   8.936  1.00  1.480          H  
ATOM   4163  HB  VAL A 263     -14.093  12.996  10.770  1.00  2.070          H  
ATOM   4164 1HG1 VAL A 263     -13.035  14.910  11.795  1.00  2.070          H  
ATOM   4165 2HG1 VAL A 263     -12.497  14.720  10.114  1.00  2.070          H  
ATOM   4166 3HG1 VAL A 263     -13.686  15.978  10.529  1.00  2.070          H  
ATOM   4167 1HG2 VAL A 263     -15.317  14.289  12.422  1.00  2.070          H  
ATOM   4168 2HG2 VAL A 263     -16.027  15.296  11.184  1.00  2.070          H  
ATOM   4169 3HG2 VAL A 263     -16.436  13.575  11.289  1.00  2.070          H  
ATOM   4170  N   LYS A 264     -13.517  15.036   7.507  1.00  1.350          N  
ATOM   4171  CA  LYS A 264     -12.426  15.158   6.567  1.00  1.410          C  
ATOM   4172  C   LYS A 264     -11.105  15.305   7.301  1.00  1.360          C  
ATOM   4173  O   LYS A 264     -10.992  16.105   8.229  1.00  1.300          O  
ATOM   4174  CB  LYS A 264     -12.612  16.409   5.691  1.00  1.950          C  
ATOM   4175  CG  LYS A 264     -13.900  16.494   4.852  1.00  1.950          C  
ATOM   4176  CD  LYS A 264     -13.960  15.459   3.742  1.00  1.950          C  
ATOM   4177  CE  LYS A 264     -15.185  15.696   2.860  1.00  1.950          C  
ATOM   4178  NZ  LYS A 264     -15.313  14.676   1.781  1.00  1.950          N  
ATOM   4179  H   LYS A 264     -14.072  15.851   7.731  1.00  1.620          H  
ATOM   4180  HA  LYS A 264     -12.379  14.258   5.955  1.00  1.690          H  
ATOM   4181 1HB  LYS A 264     -12.587  17.294   6.327  1.00  2.340          H  
ATOM   4182 2HB  LYS A 264     -11.771  16.495   5.003  1.00  2.340          H  
ATOM   4183 1HG  LYS A 264     -14.763  16.352   5.504  1.00  2.340          H  
ATOM   4184 2HG  LYS A 264     -13.968  17.489   4.408  1.00  2.340          H  
ATOM   4185 1HD  LYS A 264     -13.057  15.522   3.131  1.00  2.340          H  
ATOM   4186 2HD  LYS A 264     -14.029  14.460   4.173  1.00  2.340          H  
ATOM   4187 1HE  LYS A 264     -16.079  15.666   3.481  1.00  2.340          H  
ATOM   4188 2HE  LYS A 264     -15.105  16.684   2.402  1.00  2.340          H  
ATOM   4189 1HZ  LYS A 264     -16.135  14.875   1.227  1.00  2.340          H  
ATOM   4190 2HZ  LYS A 264     -14.496  14.703   1.190  1.00  2.340          H  
ATOM   4191 3HZ  LYS A 264     -15.401  13.760   2.191  1.00  2.340          H  
ATOM   4192  N   THR A 265     -10.078  14.627   6.797  1.00  1.460          N  
ATOM   4193  CA  THR A 265      -8.709  14.737   7.293  1.00  1.500          C  
ATOM   4194  C   THR A 265      -7.861  15.457   6.245  1.00  1.490          C  
ATOM   4195  O   THR A 265      -6.656  15.666   6.408  1.00  1.510          O  
ATOM   4196  CB  THR A 265      -8.141  13.348   7.598  1.00  2.080          C  
ATOM   4197  OG1 THR A 265      -8.160  12.559   6.395  1.00  2.080          O  
ATOM   4198  CG2 THR A 265      -9.008  12.676   8.670  1.00  2.080          C  
ATOM   4199  H   THR A 265     -10.247  13.954   6.059  1.00  1.750          H  
ATOM   4200  HA  THR A 265      -8.705  15.332   8.205  1.00  1.800          H  
ATOM   4201  HB  THR A 265      -7.115  13.440   7.952  1.00  2.500          H  
ATOM   4202  HG1 THR A 265      -7.635  11.761   6.528  1.00  2.500          H  
ATOM   4203 1HG2 THR A 265      -8.613  11.686   8.888  1.00  2.500          H  
ATOM   4204 2HG2 THR A 265      -8.996  13.279   9.572  1.00  2.500          H  
ATOM   4205 3HG2 THR A 265     -10.035  12.583   8.314  1.00  2.500          H  
ATOM   4206  N   ARG A 266      -8.538  15.811   5.158  1.00  1.480          N  
ATOM   4207  CA  ARG A 266      -8.008  16.515   4.002  1.00  1.500          C  
ATOM   4208  C   ARG A 266      -7.807  17.981   4.343  1.00  1.420          C  
ATOM   4209  O   ARG A 266      -8.642  18.594   5.014  1.00  1.390          O  
ATOM   4210  CB  ARG A 266      -8.972  16.405   2.826  1.00  2.090          C  
ATOM   4211  CG  ARG A 266      -8.497  17.032   1.501  1.00  2.090          C  
ATOM   4212  CD  ARG A 266      -9.523  16.889   0.427  1.00  2.090          C  
ATOM   4213  NE  ARG A 266      -9.764  15.492   0.069  1.00  2.090          N  
ATOM   4214  CZ  ARG A 266      -9.039  14.764  -0.809  1.00  2.090          C  
ATOM   4215  NH1 ARG A 266      -8.010  15.289  -1.440  1.00  2.090          N  
ATOM   4216  NH2 ARG A 266      -9.371  13.506  -1.042  1.00  2.090          N  
ATOM   4217  H   ARG A 266      -9.515  15.581   5.167  1.00  1.780          H  
ATOM   4218  HA  ARG A 266      -7.048  16.076   3.730  1.00  1.800          H  
ATOM   4219 1HB  ARG A 266      -9.183  15.356   2.638  1.00  2.510          H  
ATOM   4220 2HB  ARG A 266      -9.913  16.883   3.092  1.00  2.510          H  
ATOM   4221 1HG  ARG A 266      -8.335  18.101   1.637  1.00  2.510          H  
ATOM   4222 2HG  ARG A 266      -7.572  16.559   1.179  1.00  2.510          H  
ATOM   4223 1HD  ARG A 266     -10.460  17.308   0.779  1.00  2.510          H  
ATOM   4224 2HD  ARG A 266      -9.209  17.432  -0.464  1.00  2.510          H  
ATOM   4225  HE  ARG A 266     -10.546  15.033   0.515  1.00  2.510          H  
ATOM   4226 1HH1 ARG A 266      -7.745  16.245  -1.277  1.00  2.510          H  
ATOM   4227 2HH1 ARG A 266      -7.487  14.727  -2.101  1.00  2.510          H  
ATOM   4228 1HH2 ARG A 266     -10.157  13.092  -0.564  1.00  2.510          H  
ATOM   4229 2HH2 ARG A 266      -8.839  12.965  -1.711  1.00  2.510          H  
ATOM   4230  N   ASN A 267      -6.738  18.591   3.855  1.00  1.400          N  
ATOM   4231  CA  ASN A 267      -6.562  20.014   4.130  1.00  1.340          C  
ATOM   4232  C   ASN A 267      -7.456  20.822   3.192  1.00  1.360          C  
ATOM   4233  O   ASN A 267      -7.074  21.199   2.080  1.00  1.330          O  
ATOM   4234  CB  ASN A 267      -5.098  20.400   4.013  1.00  1.900          C  
ATOM   4235  CG  ASN A 267      -4.814  21.808   4.494  1.00  1.900          C  
ATOM   4236  OD1 ASN A 267      -5.709  22.479   5.008  1.00  1.900          O  
ATOM   4237  ND2 ASN A 267      -3.587  22.253   4.357  1.00  1.900          N  
ATOM   4238  H   ASN A 267      -6.055  18.078   3.317  1.00  1.680          H  
ATOM   4239  HA  ASN A 267      -6.891  20.219   5.151  1.00  1.610          H  
ATOM   4240 1HB  ASN A 267      -4.498  19.706   4.601  1.00  2.280          H  
ATOM   4241 2HB  ASN A 267      -4.785  20.298   2.982  1.00  2.280          H  
ATOM   4242 1HD2 ASN A 267      -3.351  23.175   4.668  1.00  2.280          H  
ATOM   4243 2HD2 ASN A 267      -2.887  21.674   3.946  1.00  2.280          H  
ATOM   4244  N   MET A 268      -8.677  21.015   3.620  1.00  1.500          N  
ATOM   4245  CA  MET A 268      -9.646  21.660   2.765  1.00  1.620          C  
ATOM   4246  C   MET A 268      -9.103  23.035   2.386  1.00  1.310          C  
ATOM   4247  O   MET A 268      -8.537  23.730   3.224  1.00  1.750          O  
ATOM   4248  CB  MET A 268     -10.992  21.770   3.479  1.00  2.220          C  
ATOM   4249  CG  MET A 268     -11.590  20.408   3.922  1.00  2.220          C  
ATOM   4250  SD  MET A 268     -11.901  19.245   2.572  1.00  2.220          S  
ATOM   4251  CE  MET A 268     -13.294  19.963   1.722  1.00  2.220          C  
ATOM   4252  H   MET A 268      -8.922  20.643   4.538  1.00  1.800          H  
ATOM   4253  HA  MET A 268      -9.764  21.075   1.854  1.00  1.940          H  
ATOM   4254 1HB  MET A 268     -10.869  22.382   4.371  1.00  2.660          H  
ATOM   4255 2HB  MET A 268     -11.705  22.280   2.838  1.00  2.660          H  
ATOM   4256 1HG  MET A 268     -10.911  19.926   4.627  1.00  2.660          H  
ATOM   4257 2HG  MET A 268     -12.532  20.585   4.439  1.00  2.660          H  
ATOM   4258 1HE  MET A 268     -13.573  19.326   0.882  1.00  2.660          H  
ATOM   4259 2HE  MET A 268     -14.138  20.041   2.410  1.00  2.660          H  
ATOM   4260 3HE  MET A 268     -13.035  20.951   1.351  1.00  2.660          H  
ATOM   4261  N   LYS A 269      -9.294  23.411   1.124  1.00  1.400          N  
ATOM   4262  CA  LYS A 269      -8.839  24.678   0.528  1.00  1.370          C  
ATOM   4263  C   LYS A 269      -7.318  24.769   0.322  1.00  1.170          C  
ATOM   4264  O   LYS A 269      -6.800  25.829  -0.045  1.00  1.190          O  
ATOM   4265  CB  LYS A 269      -9.310  25.881   1.359  1.00  1.930          C  
ATOM   4266  CG  LYS A 269     -10.820  25.954   1.573  1.00  1.930          C  
ATOM   4267  CD  LYS A 269     -11.206  27.212   2.334  1.00  1.930          C  
ATOM   4268  CE  LYS A 269     -12.706  27.270   2.596  1.00  1.930          C  
ATOM   4269  NZ  LYS A 269     -13.090  28.483   3.378  1.00  1.930          N  
ATOM   4270  H   LYS A 269      -9.775  22.762   0.518  1.00  1.680          H  
ATOM   4271  HA  LYS A 269      -9.294  24.758  -0.459  1.00  1.640          H  
ATOM   4272 1HB  LYS A 269      -8.811  25.909   2.321  1.00  2.320          H  
ATOM   4273 2HB  LYS A 269      -9.024  26.793   0.837  1.00  2.320          H  
ATOM   4274 1HG  LYS A 269     -11.322  25.948   0.606  1.00  2.320          H  
ATOM   4275 2HG  LYS A 269     -11.151  25.086   2.140  1.00  2.320          H  
ATOM   4276 1HD  LYS A 269     -10.677  27.231   3.289  1.00  2.320          H  
ATOM   4277 2HD  LYS A 269     -10.911  28.088   1.759  1.00  2.320          H  
ATOM   4278 1HE  LYS A 269     -13.233  27.282   1.644  1.00  2.320          H  
ATOM   4279 2HE  LYS A 269     -13.003  26.382   3.154  1.00  2.320          H  
ATOM   4280 1HZ  LYS A 269     -14.089  28.483   3.530  1.00  2.320          H  
ATOM   4281 2HZ  LYS A 269     -12.615  28.476   4.270  1.00  2.320          H  
ATOM   4282 3HZ  LYS A 269     -12.829  29.313   2.865  1.00  2.320          H  
ATOM   4283  N   LYS A 270      -6.610  23.651   0.468  1.00  1.100          N  
ATOM   4284  CA  LYS A 270      -5.198  23.610   0.126  1.00  1.030          C  
ATOM   4285  C   LYS A 270      -5.103  23.850  -1.378  1.00  0.890          C  
ATOM   4286  O   LYS A 270      -5.940  23.362  -2.147  1.00  0.830          O  
ATOM   4287  CB  LYS A 270      -4.553  22.279   0.529  1.00  1.470          C  
ATOM   4288  CG  LYS A 270      -3.019  22.196   0.337  1.00  1.470          C  
ATOM   4289  CD  LYS A 270      -2.446  20.860   0.843  1.00  1.470          C  
ATOM   4290  CE  LYS A 270      -0.931  20.777   0.619  1.00  1.470          C  
ATOM   4291  NZ  LYS A 270      -0.366  19.464   1.072  1.00  1.470          N  
ATOM   4292  H   LYS A 270      -7.051  22.812   0.856  1.00  1.320          H  
ATOM   4293  HA  LYS A 270      -4.681  24.421   0.639  1.00  1.240          H  
ATOM   4294 1HB  LYS A 270      -4.754  22.116   1.570  1.00  1.760          H  
ATOM   4295 2HB  LYS A 270      -5.018  21.463  -0.025  1.00  1.760          H  
ATOM   4296 1HG  LYS A 270      -2.769  22.289  -0.710  1.00  1.760          H  
ATOM   4297 2HG  LYS A 270      -2.546  23.015   0.876  1.00  1.760          H  
ATOM   4298 1HD  LYS A 270      -2.646  20.754   1.905  1.00  1.760          H  
ATOM   4299 2HD  LYS A 270      -2.932  20.039   0.317  1.00  1.760          H  
ATOM   4300 1HE  LYS A 270      -0.721  20.908  -0.444  1.00  1.760          H  
ATOM   4301 2HE  LYS A 270      -0.447  21.580   1.174  1.00  1.760          H  
ATOM   4302 1HZ  LYS A 270       0.633  19.445   0.909  1.00  1.760          H  
ATOM   4303 2HZ  LYS A 270      -0.546  19.336   2.059  1.00  1.760          H  
ATOM   4304 3HZ  LYS A 270      -0.805  18.719   0.549  1.00  1.760          H  
ATOM   4305  N   HIS A 271      -4.077  24.567  -1.821  1.00  0.880          N  
ATOM   4306  CA  HIS A 271      -3.888  24.891  -3.233  1.00  0.800          C  
ATOM   4307  C   HIS A 271      -3.703  23.684  -4.145  1.00  0.690          C  
ATOM   4308  O   HIS A 271      -3.899  23.765  -5.359  1.00  0.630          O  
ATOM   4309  CB  HIS A 271      -2.673  25.794  -3.339  1.00  1.150          C  
ATOM   4310  CG  HIS A 271      -1.478  25.121  -2.790  1.00  1.150          C  
ATOM   4311  ND1 HIS A 271      -1.274  24.985  -1.427  1.00  1.150          N  
ATOM   4312  CD2 HIS A 271      -0.422  24.527  -3.392  1.00  1.150          C  
ATOM   4313  CE1 HIS A 271      -0.137  24.337  -1.221  1.00  1.150          C  
ATOM   4314  NE2 HIS A 271       0.399  24.051  -2.396  1.00  1.150          N  
ATOM   4315  H   HIS A 271      -3.384  24.929  -1.164  1.00  1.060          H  
ATOM   4316  HA  HIS A 271      -4.759  25.443  -3.588  1.00  0.960          H  
ATOM   4317 1HB  HIS A 271      -2.486  26.050  -4.382  1.00  1.380          H  
ATOM   4318 2HB  HIS A 271      -2.845  26.718  -2.789  1.00  1.380          H  
ATOM   4319  HD2 HIS A 271      -0.256  24.443  -4.467  1.00  1.380          H  
ATOM   4320  HE1 HIS A 271       0.284  24.084  -0.249  1.00  1.380          H  
ATOM   4321  HE2 HIS A 271       1.272  23.559  -2.547  1.00  1.380          H  
ATOM   4322  N   SER A 272      -3.374  22.541  -3.570  1.00  0.720          N  
ATOM   4323  CA  SER A 272      -3.186  21.313  -4.318  1.00  0.700          C  
ATOM   4324  C   SER A 272      -4.514  20.802  -4.855  1.00  0.700          C  
ATOM   4325  O   SER A 272      -4.554  19.994  -5.787  1.00  0.710          O  
ATOM   4326  CB  SER A 272      -2.561  20.250  -3.441  1.00  0.990          C  
ATOM   4327  OG  SER A 272      -3.453  19.835  -2.442  1.00  0.990          O  
ATOM   4328  H   SER A 272      -3.254  22.524  -2.571  1.00  0.860          H  
ATOM   4329  HA  SER A 272      -2.523  21.516  -5.161  1.00  0.840          H  
ATOM   4330 1HB  SER A 272      -2.274  19.396  -4.054  1.00  1.190          H  
ATOM   4331 2HB  SER A 272      -1.656  20.646  -2.983  1.00  1.190          H  
ATOM   4332  HG  SER A 272      -3.027  19.099  -1.995  1.00  1.190          H  
ATOM   4333  N   THR A 273      -5.622  21.325  -4.327  1.00  0.770          N  
ATOM   4334  CA  THR A 273      -6.925  20.868  -4.752  1.00  0.870          C  
ATOM   4335  C   THR A 273      -7.255  21.437  -6.119  1.00  0.820          C  
ATOM   4336  O   THR A 273      -8.146  20.936  -6.802  1.00  0.950          O  
ATOM   4337  CB  THR A 273      -8.028  21.207  -3.721  1.00  1.180          C  
ATOM   4338  OG1 THR A 273      -8.150  22.625  -3.556  1.00  1.180          O  
ATOM   4339  CG2 THR A 273      -7.727  20.560  -2.358  1.00  1.180          C  
ATOM   4340  H   THR A 273      -5.559  22.030  -3.594  1.00  0.920          H  
ATOM   4341  HA  THR A 273      -6.891  19.792  -4.847  1.00  1.040          H  
ATOM   4342  HB  THR A 273      -8.977  20.819  -4.089  1.00  1.410          H  
ATOM   4343  HG1 THR A 273      -7.319  22.989  -3.175  1.00  1.410          H  
ATOM   4344 1HG2 THR A 273      -8.524  20.800  -1.658  1.00  1.410          H  
ATOM   4345 2HG2 THR A 273      -7.657  19.484  -2.472  1.00  1.410          H  
ATOM   4346 3HG2 THR A 273      -6.783  20.941  -1.973  1.00  1.410          H  
ATOM   4347  N   ASN A 274      -6.478  22.425  -6.576  1.00  0.690          N  
ATOM   4348  CA  ASN A 274      -6.681  23.020  -7.884  1.00  0.690          C  
ATOM   4349  C   ASN A 274      -6.336  22.009  -8.976  1.00  0.640          C  
ATOM   4350  O   ASN A 274      -6.726  22.172 -10.133  1.00  0.680          O  
ATOM   4351  CB  ASN A 274      -5.837  24.268  -8.053  1.00  0.970          C  
ATOM   4352  CG  ASN A 274      -6.318  25.434  -7.222  1.00  0.970          C  
ATOM   4353  OD1 ASN A 274      -7.451  25.467  -6.729  1.00  0.970          O  
ATOM   4354  ND2 ASN A 274      -5.461  26.408  -7.057  1.00  0.970          N  
ATOM   4355  H   ASN A 274      -5.718  22.789  -5.994  1.00  0.830          H  
ATOM   4356  HA  ASN A 274      -7.735  23.279  -7.994  1.00  0.830          H  
ATOM   4357 1HB  ASN A 274      -4.805  24.041  -7.782  1.00  1.160          H  
ATOM   4358 2HB  ASN A 274      -5.838  24.562  -9.102  1.00  1.160          H  
ATOM   4359 1HD2 ASN A 274      -5.715  27.212  -6.520  1.00  1.160          H  
ATOM   4360 2HD2 ASN A 274      -4.551  26.349  -7.468  1.00  1.160          H  
ATOM   4361  N   LEU A 275      -5.525  21.004  -8.626  1.00  0.590          N  
ATOM   4362  CA  LEU A 275      -5.101  19.989  -9.563  1.00  0.550          C  
ATOM   4363  C   LEU A 275      -5.863  18.669  -9.386  1.00  0.530          C  
ATOM   4364  O   LEU A 275      -5.541  17.667 -10.031  1.00  0.580          O  
ATOM   4365  CB  LEU A 275      -3.583  19.796  -9.424  1.00  0.790          C  
ATOM   4366  CG  LEU A 275      -2.692  21.070  -9.742  1.00  0.790          C  
ATOM   4367  CD1 LEU A 275      -1.229  20.718  -9.523  1.00  0.790          C  
ATOM   4368  CD2 LEU A 275      -2.906  21.562 -11.189  1.00  0.790          C  
ATOM   4369  H   LEU A 275      -5.227  20.897  -7.652  1.00  0.710          H  
ATOM   4370  HA  LEU A 275      -5.323  20.336 -10.565  1.00  0.660          H  
ATOM   4371 1HB  LEU A 275      -3.388  19.528  -8.384  1.00  0.940          H  
ATOM   4372 2HB  LEU A 275      -3.253  18.974 -10.036  1.00  0.940          H  
ATOM   4373  HG  LEU A 275      -2.955  21.869  -9.052  1.00  0.940          H  
ATOM   4374 1HD1 LEU A 275      -0.611  21.594  -9.717  1.00  0.940          H  
ATOM   4375 2HD1 LEU A 275      -1.083  20.390  -8.495  1.00  0.940          H  
ATOM   4376 3HD1 LEU A 275      -0.947  19.910 -10.205  1.00  0.940          H  
ATOM   4377 1HD2 LEU A 275      -2.278  22.434 -11.361  1.00  0.940          H  
ATOM   4378 2HD2 LEU A 275      -2.628  20.787 -11.880  1.00  0.940          H  
ATOM   4379 3HD2 LEU A 275      -3.939  21.843 -11.352  1.00  0.940          H  
ATOM   4380  N   ILE A 276      -6.877  18.631  -8.519  1.00  0.560          N  
ATOM   4381  CA  ILE A 276      -7.598  17.375  -8.345  1.00  0.570          C  
ATOM   4382  C   ILE A 276      -8.813  17.359  -9.237  1.00  0.580          C  
ATOM   4383  O   ILE A 276      -9.623  18.282  -9.226  1.00  0.650          O  
ATOM   4384  CB  ILE A 276      -8.022  17.093  -6.887  1.00  0.790          C  
ATOM   4385  CG1 ILE A 276      -6.764  16.970  -5.986  1.00  0.790          C  
ATOM   4386  CG2 ILE A 276      -8.892  15.791  -6.833  1.00  0.790          C  
ATOM   4387  CD1 ILE A 276      -7.058  16.897  -4.480  1.00  0.790          C  
ATOM   4388  H   ILE A 276      -7.179  19.467  -8.008  1.00  0.670          H  
ATOM   4389  HA  ILE A 276      -6.953  16.554  -8.652  1.00  0.680          H  
ATOM   4390  HB  ILE A 276      -8.604  17.940  -6.512  1.00  0.950          H  
ATOM   4391 1HG1 ILE A 276      -6.208  16.082  -6.276  1.00  0.950          H  
ATOM   4392 2HG1 ILE A 276      -6.132  17.842  -6.165  1.00  0.950          H  
ATOM   4393 1HG2 ILE A 276      -9.192  15.606  -5.835  1.00  0.950          H  
ATOM   4394 2HG2 ILE A 276      -9.786  15.904  -7.437  1.00  0.950          H  
ATOM   4395 3HG2 ILE A 276      -8.313  14.936  -7.201  1.00  0.950          H  
ATOM   4396 1HD1 ILE A 276      -6.115  16.832  -3.936  1.00  0.950          H  
ATOM   4397 2HD1 ILE A 276      -7.595  17.777  -4.164  1.00  0.950          H  
ATOM   4398 3HD1 ILE A 276      -7.656  16.021  -4.257  1.00  0.950          H  
ATOM   4399  N   ILE A 277      -8.924  16.306 -10.029  1.00  0.560          N  
ATOM   4400  CA  ILE A 277     -10.023  16.145 -10.951  1.00  0.640          C  
ATOM   4401  C   ILE A 277     -11.102  15.300 -10.268  1.00  0.710          C  
ATOM   4402  O   ILE A 277     -12.288  15.648 -10.302  1.00  0.820          O  
ATOM   4403  CB  ILE A 277      -9.530  15.471 -12.246  1.00  0.860          C  
ATOM   4404  CG1 ILE A 277      -8.351  16.280 -12.886  1.00  0.860          C  
ATOM   4405  CG2 ILE A 277     -10.654  15.290 -13.258  1.00  0.860          C  
ATOM   4406  CD1 ILE A 277      -8.649  17.715 -13.234  1.00  0.860          C  
ATOM   4407  H   ILE A 277      -8.224  15.565  -9.977  1.00  0.670          H  
ATOM   4408  HA  ILE A 277     -10.456  17.116 -11.177  1.00  0.770          H  
ATOM   4409  HB  ILE A 277      -9.149  14.526 -11.988  1.00  1.040          H  
ATOM   4410 1HG1 ILE A 277      -7.506  16.269 -12.197  1.00  1.040          H  
ATOM   4411 2HG1 ILE A 277      -8.049  15.774 -13.801  1.00  1.040          H  
ATOM   4412 1HG2 ILE A 277     -10.266  14.786 -14.141  1.00  1.040          H  
ATOM   4413 2HG2 ILE A 277     -11.429  14.701 -12.836  1.00  1.040          H  
ATOM   4414 3HG2 ILE A 277     -11.067  16.250 -13.543  1.00  1.040          H  
ATOM   4415 1HD1 ILE A 277      -7.785  18.148 -13.666  1.00  1.040          H  
ATOM   4416 2HD1 ILE A 277      -9.460  17.777 -13.950  1.00  1.040          H  
ATOM   4417 3HD1 ILE A 277      -8.914  18.276 -12.340  1.00  1.040          H  
ATOM   4418  N   ARG A 278     -10.679  14.177  -9.658  1.00  0.650          N  
ATOM   4419  CA  ARG A 278     -11.597  13.263  -8.962  1.00  0.730          C  
ATOM   4420  C   ARG A 278     -10.994  12.682  -7.679  1.00  0.700          C  
ATOM   4421  O   ARG A 278      -9.873  12.166  -7.686  1.00  0.630          O  
ATOM   4422  CB  ARG A 278     -11.988  12.068  -9.832  1.00  0.990          C  
ATOM   4423  CG  ARG A 278     -12.764  12.361 -11.108  1.00  0.990          C  
ATOM   4424  CD  ARG A 278     -14.151  12.821 -10.853  1.00  0.990          C  
ATOM   4425  NE  ARG A 278     -14.898  12.997 -12.091  1.00  0.990          N  
ATOM   4426  CZ  ARG A 278     -14.892  14.107 -12.868  1.00  0.990          C  
ATOM   4427  NH1 ARG A 278     -14.178  15.174 -12.551  1.00  0.990          N  
ATOM   4428  NH2 ARG A 278     -15.624  14.121 -13.975  1.00  0.990          N  
ATOM   4429  H   ARG A 278      -9.676  13.989  -9.672  1.00  0.780          H  
ATOM   4430  HA  ARG A 278     -12.491  13.819  -8.687  1.00  0.880          H  
ATOM   4431 1HB  ARG A 278     -11.095  11.520 -10.109  1.00  1.190          H  
ATOM   4432 2HB  ARG A 278     -12.598  11.387  -9.235  1.00  1.190          H  
ATOM   4433 1HG  ARG A 278     -12.253  13.097 -11.671  1.00  1.190          H  
ATOM   4434 2HG  ARG A 278     -12.821  11.447 -11.698  1.00  1.190          H  
ATOM   4435 1HD  ARG A 278     -14.666  12.071 -10.253  1.00  1.190          H  
ATOM   4436 2HD  ARG A 278     -14.148  13.764 -10.318  1.00  1.190          H  
ATOM   4437  HE  ARG A 278     -15.469  12.222 -12.397  1.00  1.190          H  
ATOM   4438 1HH1 ARG A 278     -13.590  15.207 -11.697  1.00  1.190          H  
ATOM   4439 2HH1 ARG A 278     -14.197  15.984 -13.149  1.00  1.190          H  
ATOM   4440 1HH2 ARG A 278     -16.176  13.312 -14.227  1.00  1.190          H  
ATOM   4441 2HH2 ARG A 278     -15.633  14.938 -14.567  1.00  1.190          H  
ATOM   4442  N   ASN A 279     -11.776  12.691  -6.594  1.00  0.820          N  
ATOM   4443  CA  ASN A 279     -11.372  12.090  -5.314  1.00  0.840          C  
ATOM   4444  C   ASN A 279     -11.972  10.694  -5.102  1.00  0.840          C  
ATOM   4445  O   ASN A 279     -13.178  10.510  -5.273  1.00  1.240          O  
ATOM   4446  CB  ASN A 279     -11.773  12.980  -4.149  1.00  1.170          C  
ATOM   4447  CG  ASN A 279     -11.000  14.257  -4.057  1.00  1.170          C  
ATOM   4448  OD1 ASN A 279      -9.775  14.232  -3.899  1.00  1.170          O  
ATOM   4449  ND2 ASN A 279     -11.683  15.372  -4.145  1.00  1.170          N  
ATOM   4450  H   ASN A 279     -12.682  13.136  -6.657  1.00  0.980          H  
ATOM   4451  HA  ASN A 279     -10.285  11.977  -5.312  1.00  1.010          H  
ATOM   4452 1HB  ASN A 279     -12.833  13.221  -4.230  1.00  1.400          H  
ATOM   4453 2HB  ASN A 279     -11.639  12.428  -3.218  1.00  1.400          H  
ATOM   4454 1HD2 ASN A 279     -11.213  16.254  -4.088  1.00  1.400          H  
ATOM   4455 2HD2 ASN A 279     -12.676  15.345  -4.266  1.00  1.400          H  
ATOM   4456  N   ARG A 280     -11.141   9.730  -4.696  1.00  1.220          N  
ATOM   4457  CA  ARG A 280     -11.573   8.347  -4.421  1.00  1.340          C  
ATOM   4458  C   ARG A 280     -10.893   7.688  -3.185  1.00  2.280          C  
ATOM   4459  O   ARG A 280      -9.754   8.029  -2.819  1.00  3.050          O  
ATOM   4460  CB  ARG A 280     -11.339   7.447  -5.632  1.00  1.830          C  
ATOM   4461  CG  ARG A 280     -12.166   7.763  -6.905  1.00  1.830          C  
ATOM   4462  CD  ARG A 280     -13.604   7.433  -6.728  1.00  1.830          C  
ATOM   4463  NE  ARG A 280     -14.380   7.614  -7.948  1.00  1.830          N  
ATOM   4464  CZ  ARG A 280     -14.969   8.765  -8.354  1.00  1.830          C  
ATOM   4465  NH1 ARG A 280     -14.870   9.883  -7.647  1.00  1.830          N  
ATOM   4466  NH2 ARG A 280     -15.674   8.755  -9.479  1.00  1.830          N  
ATOM   4467  H   ARG A 280     -10.162   9.963  -4.572  1.00  1.460          H  
ATOM   4468  HA  ARG A 280     -12.640   8.370  -4.215  1.00  1.610          H  
ATOM   4469 1HB  ARG A 280     -10.288   7.505  -5.907  1.00  2.190          H  
ATOM   4470 2HB  ARG A 280     -11.533   6.409  -5.356  1.00  2.190          H  
ATOM   4471 1HG  ARG A 280     -12.055   8.805  -7.193  1.00  2.190          H  
ATOM   4472 2HG  ARG A 280     -11.820   7.135  -7.710  1.00  2.190          H  
ATOM   4473 1HD  ARG A 280     -13.689   6.389  -6.429  1.00  2.190          H  
ATOM   4474 2HD  ARG A 280     -14.041   8.057  -5.959  1.00  2.190          H  
ATOM   4475  HE  ARG A 280     -14.500   6.801  -8.535  1.00  2.190          H  
ATOM   4476 1HH1 ARG A 280     -14.319   9.924  -6.768  1.00  2.190          H  
ATOM   4477 2HH1 ARG A 280     -15.346  10.714  -7.953  1.00  2.190          H  
ATOM   4478 1HH2 ARG A 280     -15.758   7.899 -10.014  1.00  2.190          H  
ATOM   4479 2HH2 ARG A 280     -16.139   9.590  -9.798  1.00  2.190          H  
ATOM   4480  N   LYS A 281     -11.634   6.748  -2.558  1.00  2.540          N  
ATOM   4481  CA  LYS A 281     -11.201   5.932  -1.411  1.00  3.610          C  
ATOM   4482  C   LYS A 281     -11.111   4.444  -1.784  1.00  4.000          C  
ATOM   4483  O   LYS A 281     -11.792   3.996  -2.708  1.00  3.930          O  
ATOM   4484  CB  LYS A 281     -12.157   6.110  -0.235  1.00  4.630          C  
ATOM   4485  CG  LYS A 281     -12.180   7.516   0.346  1.00  4.630          C  
ATOM   4486  CD  LYS A 281     -13.088   7.590   1.571  1.00  4.630          C  
ATOM   4487  CE  LYS A 281     -13.103   8.989   2.179  1.00  4.630          C  
ATOM   4488  NZ  LYS A 281     -13.978   9.060   3.392  1.00  4.630          N  
ATOM   4489  H   LYS A 281     -12.555   6.564  -2.928  1.00  3.050          H  
ATOM   4490  HA  LYS A 281     -10.222   6.264  -1.089  1.00  4.330          H  
ATOM   4491 1HB  LYS A 281     -13.169   5.857  -0.549  1.00  5.550          H  
ATOM   4492 2HB  LYS A 281     -11.881   5.421   0.562  1.00  5.550          H  
ATOM   4493 1HG  LYS A 281     -11.166   7.807   0.626  1.00  5.550          H  
ATOM   4494 2HG  LYS A 281     -12.540   8.212  -0.410  1.00  5.550          H  
ATOM   4495 1HD  LYS A 281     -14.105   7.316   1.284  1.00  5.550          H  
ATOM   4496 2HD  LYS A 281     -12.740   6.882   2.324  1.00  5.550          H  
ATOM   4497 1HE  LYS A 281     -12.088   9.264   2.460  1.00  5.550          H  
ATOM   4498 2HE  LYS A 281     -13.469   9.697   1.436  1.00  5.550          H  
ATOM   4499 1HZ  LYS A 281     -13.961   9.999   3.770  1.00  5.550          H  
ATOM   4500 2HZ  LYS A 281     -14.927   8.817   3.142  1.00  5.550          H  
ATOM   4501 3HZ  LYS A 281     -13.639   8.414   4.091  1.00  5.550          H  
ATOM   4502  N   GLY A 282     -10.315   3.670  -1.034  1.00  4.680          N  
ATOM   4503  CA  GLY A 282     -10.180   2.230  -1.281  1.00  5.540          C  
ATOM   4504  C   GLY A 282      -8.875   1.677  -0.703  1.00  6.410          C  
ATOM   4505  O   GLY A 282      -8.242   2.316   0.138  1.00  6.720          O  
ATOM   4506  H   GLY A 282      -9.784   4.093  -0.284  1.00  5.620          H  
ATOM   4507 1HA  GLY A 282     -11.028   1.703  -0.843  1.00  6.650          H  
ATOM   4508 2HA  GLY A 282     -10.210   2.043  -2.354  1.00  6.650          H  
ATOM   4509  N   GLU A 283      -8.503   0.465  -1.119  1.00  7.070          N  
ATOM   4510  CA  GLU A 283      -7.289  -0.195  -0.636  1.00  8.080          C  
ATOM   4511  C   GLU A 283      -6.038   0.018  -1.517  1.00  8.950          C  
ATOM   4512  O   GLU A 283      -4.908  -0.224  -1.079  1.00  9.480          O  
ATOM   4513  CB  GLU A 283      -7.567  -1.699  -0.516  1.00 10.910          C  
ATOM   4514  CG  GLU A 283      -7.541  -2.476  -1.851  1.00 10.910          C  
ATOM   4515  CD  GLU A 283      -8.772  -2.306  -2.718  1.00 10.910          C  
ATOM   4516  OE1 GLU A 283      -9.640  -1.526  -2.374  1.00 10.910          O  
ATOM   4517  OE2 GLU A 283      -8.805  -2.912  -3.764  1.00 10.910          O  
ATOM   4518  H   GLU A 283      -9.095  -0.038  -1.786  1.00  8.480          H  
ATOM   4519  HA  GLU A 283      -7.067   0.199   0.357  1.00  9.700          H  
ATOM   4520 1HB  GLU A 283      -6.827  -2.152   0.143  1.00 13.090          H  
ATOM   4521 2HB  GLU A 283      -8.545  -1.852  -0.060  1.00 13.090          H  
ATOM   4522 1HG  GLU A 283      -6.661  -2.217  -2.423  1.00 13.090          H  
ATOM   4523 2HG  GLU A 283      -7.452  -3.532  -1.604  1.00 13.090          H  
ATOM   4524  N   GLN A 284      -6.215   0.483  -2.757  1.00  9.270          N  
ATOM   4525  CA  GLN A 284      -5.089   0.557  -3.690  1.00 10.260          C  
ATOM   4526  C   GLN A 284      -4.223   1.797  -3.557  1.00 10.170          C  
ATOM   4527  O   GLN A 284      -4.296   2.702  -4.382  1.00 10.380          O  
ATOM   4528  CB  GLN A 284      -5.570   0.509  -5.125  1.00 13.970          C  
ATOM   4529  CG  GLN A 284      -6.335  -0.735  -5.563  1.00 13.970          C  
ATOM   4530  CD  GLN A 284      -5.512  -2.001  -5.555  1.00 13.970          C  
ATOM   4531  OE1 GLN A 284      -4.367  -2.030  -6.014  1.00 13.970          O  
ATOM   4532  NE2 GLN A 284      -6.101  -3.084  -5.057  1.00 13.970          N  
ATOM   4533  H   GLN A 284      -7.142   0.719  -3.080  1.00 11.120          H  
ATOM   4534  HA  GLN A 284      -4.448  -0.306  -3.512  1.00 12.310          H  
ATOM   4535 1HB  GLN A 284      -6.206   1.368  -5.321  1.00 16.760          H  
ATOM   4536 2HB  GLN A 284      -4.707   0.601  -5.750  1.00 16.760          H  
ATOM   4537 1HG  GLN A 284      -7.181  -0.883  -4.894  1.00 16.760          H  
ATOM   4538 2HG  GLN A 284      -6.693  -0.569  -6.580  1.00 16.760          H  
ATOM   4539 1HE2 GLN A 284      -5.618  -3.955  -5.038  1.00 16.760          H  
ATOM   4540 2HE2 GLN A 284      -7.063  -3.039  -4.684  1.00 16.760          H  
ATOM   4541  N   TYR A 285      -3.434   1.845  -2.504  1.00 10.040          N  
ATOM   4542  CA  TYR A 285      -2.558   2.988  -2.237  1.00 10.150          C  
ATOM   4543  C   TYR A 285      -1.113   2.538  -1.994  1.00 10.680          C  
ATOM   4544  O   TYR A 285      -0.575   1.716  -2.744  1.00 10.970          O  
ATOM   4545  OXT TYR A 285      -0.505   2.952  -1.011  1.00 15.230          O  
ATOM   4546  CB  TYR A 285      -3.105   3.825  -1.064  1.00 13.640          C  
ATOM   4547  CG  TYR A 285      -4.450   4.540  -1.371  1.00 13.640          C  
ATOM   4548  CD1 TYR A 285      -5.618   3.832  -1.340  1.00 13.640          C  
ATOM   4549  CD2 TYR A 285      -4.498   5.917  -1.663  1.00 13.640          C  
ATOM   4550  CE1 TYR A 285      -6.797   4.435  -1.619  1.00 13.640          C  
ATOM   4551  CE2 TYR A 285      -5.736   6.532  -1.924  1.00 13.640          C  
ATOM   4552  CZ  TYR A 285      -6.883   5.757  -1.904  1.00 13.640          C  
ATOM   4553  OH  TYR A 285      -8.154   6.234  -2.168  1.00 13.640          O  
ATOM   4554  H   TYR A 285      -3.503   1.050  -1.862  1.00 12.050          H  
ATOM   4555  HA  TYR A 285      -2.550   3.625  -3.122  1.00 12.180          H  
ATOM   4556 1HB  TYR A 285      -3.256   3.178  -0.199  1.00 16.360          H  
ATOM   4557 2HB  TYR A 285      -2.373   4.582  -0.785  1.00 16.360          H  
ATOM   4558  HD1 TYR A 285      -5.607   2.776  -1.110  1.00 16.360          H  
ATOM   4559  HD2 TYR A 285      -3.582   6.503  -1.684  1.00 16.360          H  
ATOM   4560  HE1 TYR A 285      -7.691   3.867  -1.615  1.00 16.360          H  
ATOM   4561  HE2 TYR A 285      -5.793   7.600  -2.158  1.00 16.360          H  
ATOM   4562  HH  TYR A 285      -8.213   7.203  -2.339  1.00 16.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1476.37 152.287 1065.64 -93.7616 30.9723 62.0801 526.741 -576.121 -2.65967 -17.8481 -482.57 -63.4021 -63.7756 -116.677 -55.8707 -23.4173 0 128.852 28.5992 16.3534 169.731 193.672 -85.3148 51.8453 -72.9477 6.85525 279.905 -417.193
MET:NtermProteinFull_1 -6.3671 1.08236 3.01639 -0.32948 0.15688 0.02474 1.56922 -1.54419 -0.01339 -0.05635 -1.77649 1.15115 0 0 0 0 0 2.56441 6.25351 0.05847 1.31434 0 0 0 0.60916 0 13.0701 20.7837
ALA_2 -3.95744 0.65401 2.51574 -0.02813 0.01161 0 1.63573 -1.50361 -0 -0 -1.59426 -0.39969 0 0 0 0 0 0.93053 0.01596 0 0 0 -0.19559 0 1.8394 1.06897 13.8783 14.8715
ILE_3 -6.17579 0.75186 1.24658 -0.61095 0.36815 0.1152 0.66211 -1.53134 -0.00019 -0.0005 -0.52814 0.31509 0 0 0 0 0 0.11416 -0.04316 0.00778 0.88111 0 -0.61395 0 0.73287 0.78818 1.12858 -2.39237
LYS_4 -4.80652 0.4008 5.89959 -0.30778 0.04966 0.15384 2.96253 -2.55554 -0 -0 -5.37415 -0.16719 0 0 0 -0.27196 0 0.05374 0.00696 0.0339 2.08149 0 0.04535 0 -1.5107 -0.3492 0.4467 -3.20848
LYS_5 -2.3689 0.12422 1.46509 -0.30183 0.033 0.14037 0.38666 -0.83106 -0 -0 -0.66515 0.02055 0 0 0 0 0 0.08508 0.05247 0.00383 1.97178 0 -0.04263 0 -1.5107 -0.19467 0.19638 -1.43553
ILE_6 -4.94733 0.56184 2.1677 -0.60378 0.38097 0.10581 0.99613 -1.50058 -0.03565 -0.27433 -1.04316 0.64114 0 0 0 0 0 0.17721 0.20326 0.00984 0.95001 0 -0.35965 0 0.73287 -0.33999 0.39516 -1.78253
ILE_7 -4.14923 0.40738 2.52117 -0.5525 0.5377 0.12018 1.54621 -1.49698 -0 -0 -0.49261 -0.10148 0 0 0 0 0 1.06674 -0.0831 0.14867 1.25663 0 0.29983 0 0.73287 -0.25403 0.94739 2.45485
SER_8 -2.64682 0.18502 2.4129 -0.03173 0.00238 0.05294 0.78382 -1.23297 -0.00932 -0.04277 0.60102 -0.98353 0 0 0 0 0 0.22074 -0.05195 0.00705 0.16061 0 -0.39799 0.60054 -0.77834 -0.16004 0.8096 -0.49885
ARG_9 -2.75069 0.28802 2.1084 -0.47044 0.06187 0.27087 0.78099 -1.04298 -0 -0 0.31123 0.16521 0 0 0 0 0 0.04956 -0.07576 0.0679 1.9517 0 -0.03475 0 -1.2888 -0.40466 0.25567 0.24334
SER_10 -3.83271 0.43158 3.73424 -0.01725 0 0.02865 1.87303 -1.91041 -0.00932 -0.04277 -2.02531 -0.87084 0 0 -0.44674 0 0 0.09213 0.07969 0.00011 1.08121 0 0.00725 0.62806 -0.77834 0.34495 0.18087 -1.45191
ASN_11 -2.74844 0.17346 2.98616 -0.19403 0.01568 0.29999 1.38879 -1.55672 -0 -0 -1.82449 -0.5196 0 0 -0.09287 0 0 1.81907 0.39315 0.00284 0 2.77032 -0.41366 0 -0.93687 0.54786 0.76976 2.8804
SER_12 -3.00254 0.37099 3.99273 -0.01605 0 0.03044 2.03501 -1.92174 -0.03024 -0.12982 -2.38744 -0.54891 0 0 0 0 0 4.21275 3.5761 0.00519 0.34096 0 -0.20018 0.60762 -0.77834 3.05977 1.82461 11.0409
GLY_13 -2.13531 0.37946 2.61327 -5e-05 0 0 1.57326 -1.34698 -0.02433 -0.14431 -1.35964 -0.34021 0 0 0 0 0 3.51736 0.3805 0 0 0 -0.84645 0 0.83697 6.12088 2.19949 11.4239
ILE_14 -6.82111 0.9639 3.20019 -0.68843 0.63623 0.25091 2.36763 -2.40704 -0.03568 -0.20778 -1.47805 0.0242 0 0 0 0 0 0.46137 -0.09359 0.44704 1.28435 0 0.58766 0 0.73287 2.99599 1.33852 3.55918
HIS_15 -6.94726 0.60328 6.65076 -0.42373 0.04931 0.40412 2.81965 -3.52638 -0 -1e-05 -2.37468 -0.60997 0 0 -0.35387 0 0 0.1647 -0.0938 2e-05 0 3.04774 0.06759 0 -0.45461 -0.12533 0.58671 -0.51578
ASN_16 -2.60022 0.5188 2.75429 -0.1957 0.03344 0.31413 1.31215 -1.4618 -0.05504 -0.28743 -0.49054 -0.45602 0 0 0 0 0 0.09206 -0.03394 0.0097 0 1.92074 -0.39954 0 -0.93687 -0.52979 0.38594 -0.10563
ALA_17 -5.86007 0.59348 3.03221 -0.02446 0 0 2.43827 -2.41745 -0.02818 -0.20534 -2.52 -0.21139 0 0 0 0 0 0.04431 -0.00577 0 0 0 -0.00564 0 1.8394 -0.52062 0.24327 -3.60797
THR_18 -6.86736 0.87703 5.2165 -0.09921 0.04673 0.07215 3.87376 -2.97668 -0.00341 -0.02344 -3.99174 -0.58381 0 0 -1.37224 0 0 0.13677 0.00107 0.00017 0.15174 0 -0.33006 2.32824 -1.0874 -0.36151 0.42578 -4.56693
VAL_19 -4.86575 0.3702 3.04431 -0.31082 0.21725 0.06827 2.39872 -2.11524 -4e-05 -0.00011 -2.18701 -0.60328 0 0 0 0 0 0.05569 0.00639 0.00674 0.20631 0 -0.26599 0 1.9342 -0.45969 0.40912 -2.09074
ILE_20 -6.6233 0.82876 0.37673 -0.47322 0.40271 0.10062 1.19801 -1.45741 -0 -0 0.05659 0.24463 0 0 0 0 0 0.20015 -0.07431 0.16979 0.52158 0 -0.55041 0 0.73287 -0.49264 0.55263 -4.28623
ASP_21 -4.38219 0.69883 5.12223 -0.20081 0.00329 0.65352 1.96898 -2.22108 -4e-05 -0.00011 -3.50037 0.0326 0 0 0 -0.27196 0 1.99645 1.87218 0.05616 0 3.92359 -0.12213 0 -2.3716 -0.41278 16.478 19.3227
PHE_22 -7.2256 1.27685 1.69841 -0.69225 0.13399 0.39967 1.58003 -1.84675 -0.01984 -0.14404 -0.1584 -0.54505 0 0 0 0 0 0.11073 0.16792 5e-05 0 1.8979 0.2764 0 1.0402 0.29418 16.8641 15.1085
LYS_23 -3.70463 0.2989 2.81259 -0.41409 0.05836 0.21878 0.79889 -1.31433 -0 -0 0.97217 0.10886 0 0 0 0 0 0.20462 -0.08467 0.02044 1.46408 0 -0.02497 0 -1.5107 0.13493 0.92481 0.96403
LYS_24 -4.35134 0.39587 4.07953 -0.28923 0.03575 0.14856 1.77076 -1.63333 -0.01319 -0.05585 -1.68641 -0.24801 0 0 0 -0.62843 0 0.06362 -0.07025 0.31616 1.74332 0 -0.06368 0 -1.5107 -0.56829 0.48494 -2.0802
LEU_25 -8.17744 1.26852 2.23751 -0.46634 0.26814 0.07837 1.76025 -2.19511 -0.01407 -0.06916 -0.93221 0.25256 0 0 0 0 0 0.08004 0.06096 0.10757 0.44216 0 -0.37595 0 0.18072 -0.40188 0.75921 -5.13616
LEU_26 -3.84955 0.35932 3.27987 -0.59964 0.20161 0.19188 2.04075 -1.7233 -0 -0 -0.6295 0.07782 0 0 -0.25688 0 0 2.70207 0.18353 0.03348 0.75421 0 -0.23938 0 0.18072 -0.01648 1.04938 3.73987
THR_27 -3.31507 0.48314 3.98259 -0.09425 0.03769 0.04787 1.60399 -1.87022 -0 -0 -0.29417 -0.08305 0 0 -0.25688 0 0 1.92944 0.35766 0.05323 0.03919 0 0.30006 3.57274 -1.0874 5.65856 1.77035 12.8355
ASN_28 -3.53478 0.29626 3.16815 -0.17797 0.00456 0.27063 1.64747 -1.56729 -0.00577 -0.07488 -1.1265 -0.53152 0 0 0 0 0 0.32756 0.26782 0.00827 0 1.90805 0.00864 0 -0.93687 6.36763 1.95391 8.27338
SER_29 -2.32328 0.34818 2.06278 -0.03175 0 0.06777 0.96348 -0.86473 -0 -0 -0.69558 -0.71876 0 0 0 0 0 3.0192 0.00782 0.00877 0.06472 0 -0.52244 0.60009 -0.77834 0.68173 2.76263 4.65229
LYS_30 -1.5081 0.51581 1.26973 -0.30654 0.03774 0.1482 0.10908 -0.50272 -0 -0 0.81643 -0.06721 0 0 0 0 0 0.56331 -0.0326 0.00169 2.2321 0 0.09914 0 -1.5107 -0.12138 2.44584 4.1898
PRO_31 -4.41499 0.76944 2.62119 -0.19298 0.00426 0.13502 0.75713 -1.03721 -0 -0 -0.48877 0.1139 0 0 0 0 0 0.09975 -0.00467 0.00585 0.39422 0 -0.9342 0 -2.4119 -0.11344 0.71554 -3.98185
GLU_32 -5.53875 0.22274 6.23533 -0.55204 0.06875 0.79368 2.62491 -2.51425 -0 -0 -3.11425 -1.17686 0 0 -0.74955 0 0 0.01728 -0.03685 0.06222 0 3.51985 0.13599 0 -2.7348 -0.09167 0.27443 -2.55382
LYS_33 -2.9566 0.34139 3.17755 -0.31007 0.02838 0.14273 1.17442 -1.50743 -0.01918 -0.10604 -0.43801 0.00312 0 0 0 0 0 0.00511 -0.07458 0.0018 1.70797 0 -0.07427 0 -1.5107 -0.22924 0.19953 -0.44411
SER_34 -2.44794 0.14934 2.88258 -0.03166 0.00058 0.05503 1.10368 -1.25756 -0 -0 -0.1056 -0.92434 0 0 0 0 0 0.00219 -0.06009 0.02897 0.16639 0 -0.36047 0.65187 -0.77834 -0.57063 0.20249 -1.29351
LEU_35 -8.0806 0.80076 3.66038 -0.50646 0.29527 0.15049 2.80495 -2.49991 -0.00017 -0.00052 -2.41212 0.02631 0 0 0 0 0 0.01566 -0.04074 0.00832 0.32762 0 0.07299 0 0.18072 -0.42448 0.33473 -5.28677
LEU_36 -6.21947 0.67694 3.03612 -0.47719 0.33343 0.07807 1.24803 -1.94309 -0.01918 -0.10604 -0.79425 0.21617 0 0 0 0 0 0.03529 0.00494 0.13594 0.52481 0 -0.37233 0 0.18072 -0.29283 0.60026 -3.15365
VAL_37 -4.93808 0.39908 3.17384 -0.27551 0.20415 0.057 2.15595 -1.99173 -0.00017 -0.00052 -2.91074 -0.3048 0 0 0 0 0 0.00641 -0.04941 0.00744 0.25664 0 -0.78388 0 1.9342 -0.37367 0.63494 -2.79886
THR_38 -1.96222 0.15144 1.12145 -0.16797 0.07717 0.0622 0.10741 -0.73364 -0.00537 -0.01966 -0.09605 -0.15308 0 0 0 0 0 0.04071 -0.08215 0.00041 0.04327 0 0.05088 2.29597 -1.0874 -0.40407 0.34374 -0.41696
LEU_39 -5.08894 0.42673 2.584 -0.53267 0.13018 0.11448 0.79164 -1.62915 -0.02321 -0.09892 0.16688 0.22503 0 0 0 0 0 0.0151 -0.04182 0.02275 0.81445 0 -0.20735 0 0.18072 -0.21731 0.33388 -2.03355
LYS_40 -2.90284 0.10227 2.24709 -0.48871 0.13392 0.27758 0.10882 -1.09007 -0.00549 -0.01997 -0.15748 0.01932 0 0 0 0 0 0.02159 0.00561 0.01453 1.79643 0 -0.00814 0 -1.5107 -0.10217 0.31713 -1.24129
LYS_41 -3.47045 0.36581 4.69315 -0.4849 0.15165 0.26629 2.45539 -1.86549 -0.00536 -0.05686 -3.23972 -0.05757 0 0 -0.72047 0 0 0.03179 -0.0661 0.46808 3.04496 0 0.2382 0 -1.5107 -0.04408 0.36394 0.55757
HIS_D_42 -3.77268 0.30543 3.98367 -0.41378 0.01729 0.54692 1.5425 -1.90325 -0.00012 -0.00031 -1.30006 -0.3794 0 0 0 0 0 0.08003 -0.01401 2e-05 0 1.61006 -0.28941 0 -0.45461 -0.14553 0.45699 -0.13025
ALA_43 -3.64282 0.19064 2.50317 -0.02805 0.01881 0 1.15371 -1.59756 -0 -0 0.55575 -0.59138 0 0 0 0 0 0.37189 -0.02907 0 0 0 0.22137 0 1.8394 -0.06433 0.25979 1.1613
GLY_44 -4.39643 0.42507 4.17406 -5e-05 0 0 2.44786 -2.21744 -0.00222 -0.00977 -1.89757 -0.40362 0 0 0 0 0 0.09505 -0.13627 0 0 0 -1.40338 0 0.83697 -0.43619 0.24038 -2.68353
ARG_45 -6.44852 0.64574 5.50178 -0.62069 0.09902 0.40434 2.32571 -2.56916 -0.01163 -0.13129 -2.82062 0.62843 0 0 0 0 0 0.01017 0.02548 0.09913 1.91485 0 -0.11972 0 -1.2888 -0.64455 0.45212 -2.54823
ASN_46 -5.76124 0.35285 6.09162 -0.34193 0.13857 0.61002 3.2169 -2.98139 -0 -0 -2.75402 -0.35273 0 0 -0.91042 0 0 0.01567 -0.0558 0.00056 0 1.38023 -0.42609 0 -0.93687 0.02245 0.50071 -2.19091
ASN_47 -2.51716 0.14505 2.60536 -0.32439 0.06382 0.60425 0.81018 -1.2762 -0 -0 0.32294 -0.95907 0 0 0 -0.57985 0 0.01949 0.0498 0.02619 0 2.09366 -0.34551 0 -0.93687 -0.07657 0.25236 -0.02253
GLN_48 -4.09556 0.35712 4.04532 -0.68464 0.08707 0.79019 1.76906 -1.81692 -0 -0 -0.19516 -0.72171 0 0 -0.48277 -0.57985 0 0.12877 -0.04596 0.0724 0 2.23483 -0.09217 0 -0.18838 -0.41207 0.27278 0.44235
GLY_49 -2.50269 0.10612 2.66561 -5e-05 0 0 0.80462 -1.27549 -0.00628 -0.07443 -0.94956 -0.3956 0 0 0 0 0 0.11987 -0.15576 0 0 0 -1.43992 0 0.83697 -0.76795 0.29492 -2.73961
LYS_50 -4.74005 0.43652 5.06006 -0.30907 0.04582 0.1522 2.36577 -2.27303 -0.00766 -0.10372 -1.81246 -0.03568 0 0 -0.42765 0 0 0.02088 0.00482 0.01136 2.02045 0 -0.00582 0 -1.5107 -0.66728 0.16285 -1.61239
ILE_51 -4.23863 0.36455 1.98563 -0.485 0.3672 0.10712 0.37727 -1.3846 -0 -0 0.07858 0.1893 0 0 0 0 0 0.0212 -0.01456 0.0206 0.38603 0 -0.49188 0 0.73287 -0.40185 0.17173 -2.21445
THR_52 -3.28483 0.19621 2.52238 -0.11671 0.09286 0.05915 1.23077 -1.53706 -0.00971 -0.10699 -0.71317 -0.90529 0 0 0 0 0 0.01922 0.28969 0.06128 0.22167 0 -0.56921 2.24524 -1.0874 -0.39164 0.32221 -1.46133
VAL_53 -4.50189 0.46038 2.8051 -0.28473 0.17754 0.06311 1.17773 -1.7679 -0.00959 -0.02942 -0.58394 -0.29713 0 0 0 0 0 0.37824 -0.02317 0.02735 0.17316 0 -0.62821 0 1.9342 -0.25946 0.41146 -0.77715
ARG_54 -4.2518 0.26764 2.62305 -0.76654 0.13601 0.42202 0.44181 -1.37668 -0.00435 -0.01468 -0.00649 0.40425 0 0 0 0 0 0.04513 0.02145 0.0434 2.90863 0 -0.12138 0 -1.2888 -0.33918 0.44326 -0.41323
HIS_D_55 -6.99984 0.74207 5.38289 -0.41824 0.01404 0.57427 2.30534 -2.70527 -0.02834 -0.18353 -2.36741 -0.60134 0 0 -0.684 0 0 0.09191 -0.10767 0.10415 0 1.60506 -0.42504 0 -0.45461 -0.37834 0.63363 -3.90028
HIS_D_56 -6.8386 0.41958 5.91685 -0.48957 0.04385 0.31552 2.40787 -3.01209 -0.01704 -0.05724 -1.88396 -0.46186 0 0 -0.44065 -1.34307 0 0.14045 -0.05915 0.07835 0 2.79588 0.0305 0 -0.45461 -0.09679 0.6997 -2.30607
GLY_57 -3.40083 0.63071 3.48571 -0.00185 0 0 1.23682 -1.78882 -0.00036 -0.00135 -0.70588 -0.37413 0 0 0 0 0 0.304 -0.0876 0 0 0 -1.51294 0 0.83697 0.44989 0.4929 -0.43677
GLY_58 -1.72056 0.28123 2.64293 -0.00021 0 0 1.37131 -1.12387 -0 -0 -1.78965 -0.28411 0 0 -0.17027 0 0 0.22686 -0.27689 0 0 0 -1.35536 0 0.83697 0.30945 0.32484 -0.72733
ARG_59 -7.32452 1.05957 8.31336 -0.68471 0.20604 0.39598 3.45872 -3.59369 -0.00406 -0.0092 -4.14721 0.14681 0 0 -0.5502 -1.34307 0 0.21378 0.49468 0.26146 0.85828 0 0.45614 0 -1.2888 5.47061 1.0044 3.39438
HIS_D_60 -3.89053 0.38773 4.65669 -0.46203 0.01815 0.31417 1.99179 -2.02502 -0.00518 -0.06365 -2.56952 -0.23299 0 0 -0.91376 0 0 0.06231 -0.03368 0.03596 0 1.70083 -0.07567 0 -0.45461 5.26013 1.10562 4.80677
LYS_61 -2.31152 0.17475 2.67827 -0.35648 0.04523 0.15609 0.7597 -1.16009 -0 -0 -0.87972 0.18324 0 0 -0.91376 0 0 0.02355 -0.09946 0.00179 1.61637 0 -0.00118 0 -1.5107 -0.50318 0.29546 -1.80165
ARG_62 -6.91392 0.68748 6.46594 -0.439 0.05653 0.22309 1.91906 -2.71601 -0.04617 -0.23261 -0.30572 0.18085 0 0 0 -0.45303 0 0.0186 0.15217 0.22916 2.23592 0 -0.19918 0 -1.2888 -0.35296 0.23483 -0.54375
LYS_63 -3.70748 0.14373 2.54262 -0.29186 0.03776 0.13963 0.42615 -1.24107 -0.03307 -0.18533 -0.78049 -0.18413 0 0 0 0 0 0.00766 0.03219 0.01523 1.98353 0 0.02154 0 -1.5107 -0.14632 0.3392 -2.39123
TYR_64 -7.25586 0.48769 5.19397 -0.76807 0.03682 0.07802 3.34455 -2.86384 -0.00637 -0.06271 -2.73543 -0.38303 0 0 0 -0.4087 0 0.00845 -0.02504 0.0057 0 2.76757 -0.17866 0.04454 1.2797 -0.14624 0.43928 -1.14765
ARG_65 -9.08129 0.3678 7.21455 -0.79938 0.25415 0.631 1.89516 -3.1808 -0.04775 -0.30783 -2.08197 0.28931 0 0 0 -0.45277 0 0.01473 -0.0332 0.22357 2.94622 0 -0.07343 0 -1.2888 -0.21976 0.50604 -3.22445
LEU_66 -4.44267 0.19285 2.88752 -0.61813 0.20095 0.2009 1.68755 -1.68346 -0.00326 -0.00965 -1.46345 0.13114 0 0 0 0 0 0.03045 -0.04888 0.00243 0.57156 0 -0.06642 0 0.18072 0.04169 0.43918 -1.76898
ILE_67 -7.8359 0.60792 1.61669 -0.46561 0.33648 0.09363 0.77398 -1.90157 -0.01288 -0.15711 -0.43076 0.12406 0 0 0 0 0 0.02291 -0.01923 0.18374 0.49393 0 -0.74745 0 0.73287 -0.11113 0.45857 -6.23687
ASP_68 -4.91779 0.1611 6.37767 -0.22979 0.10743 0.74689 2.8356 -2.77095 -0.01458 -0.16606 -3.66569 -1.4092 0 0 -0.51374 0 0 0.03437 -0.01292 0.04675 0 2.32938 -0.817 0 -2.3716 -0.4631 0.36006 -4.35317
PHE_69 -7.35135 0.66746 3.54248 -0.60028 0.03024 0.33027 2.01599 -2.35917 -0 -0 -1.14342 0.00128 0 0 0 0 0 0.00957 -0.05921 0.01005 0 1.97014 -0.19561 0 1.0402 -0.47711 0.24673 -2.32175
LYS_70 -6.00317 0.6544 6.22976 -0.3435 0.0666 0.22392 2.75892 -2.70168 -0.00083 -0.00365 -4.0503 -0.32541 0 0 -0.51374 0 0 0.23522 0.24469 0.04338 1.79691 0 0.20451 0 -1.5107 0.90532 0.52949 -1.55984
ARG_71 -7.7558 0.38004 7.27819 -0.76391 0.17377 0.57059 2.3612 -3.28873 -0.00069 -0.00482 -2.11037 0.28044 0 0 -0.88199 0 0 0.26764 0.10013 0.23511 2.03153 0 0.25238 0 -1.2888 1.73713 0.74931 0.32235
TYR_72 -8.36624 1.27419 5.92186 -0.99176 0.26119 0.43031 2.06212 -3.04359 -0.00165 -0.02497 -1.70897 -0.56774 0 0 0 -0.36086 0 0.10696 -0.05595 0.01799 0 2.7799 -0.24216 1.05231 1.2797 0.53293 1.03565 1.3912
HIS_D_73 -4.71381 0.47418 3.41018 -0.39569 0.00805 0.43534 1.2566 -1.93981 -0 -0 -0.80652 -0.48011 0 0 0 -0.36086 0 0.01636 -0.0488 0.00037 0 3.35236 -0.08874 0 -0.45461 -0.20198 0.81905 0.28154
TYR_74 -8.33012 0.99175 2.92874 -0.72597 0.08891 0.44477 2.21894 -2.35769 -0.0005 -0.00186 -1.24957 -0.18401 0 0 0 0 0 0.22589 -0.04576 0.08108 0 2.05612 -0.17493 0.00102 1.2797 -0.21191 0.43635 -2.52905
ASP_75 -5.38985 0.41649 7.6445 -0.11146 0.03214 0.30804 2.9586 -3.30061 -0 -0 -3.78921 -0.42292 0 0 0 -1.64119 0 0.08285 -0.08029 0.12269 0 2.05131 -0.01721 0 -2.3716 -0.28045 0.72665 -3.06151
ASN_76 -3.72238 0.20026 4.00966 -0.19072 0.01364 0.31891 1.71829 -1.88996 -0.02098 -0.18406 -2.17472 -0.91146 0 0 0 -0.20212 0 0.02833 0.00366 0.2203 0 1.63471 -0.50946 0 -0.93687 -0.35146 0.54872 -2.39773
LEU_77 -6.66608 0.57354 3.50969 -0.48459 0.18562 0.08977 1.99222 -2.18433 -0.00365 -0.02065 -1.44271 0.2192 0 0 0 0 0 0.01142 0.03824 0.04714 0.43686 0 -0.33105 0 0.18072 -0.19293 0.32622 -3.71537
LYS_78 -6.03963 0.4596 4.17124 -0.51248 0.13945 0.33118 2.4069 -1.97477 -0 -0 -3.35104 0.06565 0 0 -1.11219 0 0 0.0172 0.07222 0.13657 2.55262 0 -0.03143 0 -1.5107 -0.14058 0.49831 -3.82189
ALA_79 -6.07369 0.94078 2.68709 -0.02389 0 0 2.35991 -2.42969 -0.00088 -0.00278 -2.49268 -0.36275 0 0 0 0 0 0.02279 -0.00051 0 0 0 -0.36939 0 1.8394 0.0247 0.55653 -3.32505
THR_80 -5.80587 0.26328 4.91819 -0.16051 0.06768 0.05642 2.9839 -2.6943 -0.01094 -0.09762 -3.27573 -0.1839 0 0 0 -0.71438 0 0.00684 0.01989 0.01137 0.21155 0 -0.06152 2.35206 -1.0874 0.13627 0.38947 -2.67524
VAL_81 -8.26524 0.65572 3.0081 -0.28089 0.12734 0.05944 2.32799 -2.77516 -0.00984 -0.08419 -2.66513 0.00391 0 0 0 0 0 0.015 -0.06557 0.0182 0.0295 0 -0.36671 0 1.9342 -0.11898 0.45506 -5.99724
LYS_82 -5.07529 0.25811 3.61698 -0.73914 0.28822 0.43503 1.21197 -1.76443 -0.01711 -0.08619 -1.2602 0.14768 0 0 0 0 0 0.0118 0.01146 0.03975 1.84311 0 -0.15431 0 -1.5107 -0.1451 0.47803 -2.41032
SER_83 -4.58158 0.35678 3.76184 -0.0293 0 0.0692 2.23549 -2.00513 -0.02644 -0.20027 -1.58072 -0.22876 0 0 0 0 0 0.04636 0.03471 0.00893 0.05554 0 -0.52021 0.66597 -0.77834 -0.10526 0.28909 -2.53209
ILE_84 -7.91478 0.86839 2.67846 -0.43722 0.26562 0.09359 2.24261 -2.31901 -0 -0 -0.36463 -0.18353 0 0 0 0 0 0.09804 0.03715 0.27896 0.27472 0 -0.60908 0 0.73287 -0.28026 0.67301 -3.86509
GLU_85 -6.67014 0.31687 6.92249 -0.35295 0.10499 0.46619 3.11507 -3.13151 -0.01384 -0.13036 -5.9142 -0.24071 0 0 0 -1.02466 0 0.10568 -0.01696 0.0074 0 2.98687 0.42371 0 -2.7348 0.28074 0.80114 -4.69898
TYR_86 -6.16405 0.52684 2.74628 -0.88474 0.07269 0.16263 1.5096 -1.84928 -0.00315 -0.01936 -0.50632 -0.43907 0 0 0 0 0 0.06108 -0.01642 0.00218 0 2.4677 -0.01443 0.0041 1.2797 0.41213 0.43727 -0.21461
ASP_87 -6.81754 0.75025 8.30407 -0.23643 0.12762 0.76204 3.1758 -3.38304 -0.10332 -0.76348 -3.01764 -1.36551 0 0 -0.65831 0 0 0.04889 -0.06481 0.01492 0 2.12642 -0.55198 0 -2.3716 -0.22051 0.89992 -3.34424
PRO_88 -5.35022 0.95375 3.98967 -0.07972 0 0.04833 1.48579 -1.61796 -0 -0 0.05914 0.5806 0 0 0 0 0 0.07654 -0.24252 0.01958 0.35432 0 -0.79498 0 -2.4119 0.00252 1.18757 -1.73946
ASN_89 -4.96953 0.5545 5.1451 -0.20875 0.03494 0.34032 1.94783 -2.30471 -0.01622 -0.08335 -2.81371 -0.6384 0 0 -0.65831 -0.45303 0 0.20444 0.12865 0.05376 0 2.28104 -0.68784 0 -0.93687 0.21594 0.79198 -2.07222
ARG_90 -6.47802 0.36745 5.9871 -0.58038 0.15954 0.29279 2.80739 -2.63201 -0.03394 -0.26111 -0.76567 0.17009 0 0 0 -0.4087 0 0.06507 0.0053 0.1138 2.3292 0 -0.22328 0 -1.2888 -0.08565 0.65009 0.19025
SER_91 -2.87057 0.27938 2.66213 -0.02755 4e-05 0.04469 1.30487 -1.3802 -0.00053 -0.01421 -1.16901 -0.99054 0 0 -1.11141 0 0 0.01867 -0.03923 0.00555 0.31058 0 -0.20442 0.65944 -0.77834 -0.34699 0.4592 -3.18847
CYS_92 -6.27368 0.37379 2.60355 -0.09847 0.00444 0.06904 0.90211 -1.6323 -0.04363 -0.31313 -0.14504 -0.12812 0 0 0 0 0 0.07533 -0.01384 0.00015 0.95327 0 -0.10495 0 3.6196 -0.27135 0.1883 -0.23494
PHE_93 -9.43083 1.11347 2.00377 -0.57621 0.34042 0.29259 1.62648 -2.12037 -0.01019 -0.04699 -2.31523 0.00339 0 0 0 0 0 0.07824 0.07757 0.2361 0 3.42388 -0.22359 0 1.0402 -0.15721 0.2876 -4.3569
ILE_94 -8.99233 0.93873 3.36737 -0.5918 0.40259 0.10307 2.36591 -2.63234 -0 -0 -2.41903 0.29608 0 0 0 0 0 0.03139 -0.06886 0.01346 1.01719 0 -0.72828 0 0.73287 -0.33223 0.57542 -5.92078
SER_95 -6.2705 0.67593 5.28171 -0.02822 0 0.0665 3.12163 -2.67302 -0.00486 -0.01402 -2.8405 -0.3677 0 0 0 0 0 0.0126 0.01731 0.00702 0.73831 0 0.00461 0.60354 -0.77834 -0.13134 0.47848 -2.10086
LEU_96 -7.70342 0.50203 4.12534 -0.57438 0.15171 0.15038 3.04897 -2.62918 -0 -0 -3.48346 0.2133 0 0 0 0 0 0.01718 0.03917 0.01847 0.61591 0 -0.34452 0 0.18072 0.06138 0.3162 -5.29421
LEU_97 -8.35703 0.78782 2.4332 -0.46791 0.13934 0.08815 2.61661 -2.44376 -0.01944 -0.12302 -2.43435 0.14067 0 0 0 0 0 0.01774 0.09659 0.0898 0.56083 0 -0.3633 0 0.18072 -0.12947 0.76483 -6.42197
HIS_98 -7.33647 0.57916 6.23396 -0.45929 0.08141 0.28603 2.60916 -3.11056 -0.01094 -0.09762 -3.54256 -0.60633 0 0 -0.36766 0 0 0.04467 -0.01435 0.47652 0 2.54446 -0.28508 0 -0.45461 0.1292 1.03908 -2.26185
TYR_99 -10.9015 1.2353 4.14852 -0.58566 0.02337 0.24303 3.32961 -3.29676 -0.01256 -0.17455 -2.86889 -0.02231 0 0 0 0 0 0.00167 0.01627 0.1295 0 2.1664 -0.03359 0.04548 1.2797 0.09369 0.69755 -4.48576
GLN_100 -4.67458 0.41286 3.73591 -0.4359 0.09506 0.36024 2.09842 -1.75901 -0.00571 -0.04602 -1.74172 -0.24974 0 0 -1.11219 0 0 0.00484 -0.15241 0.00384 0 4.08075 -0.02986 0 -0.18838 -0.2299 0.35591 0.5224
ASN_101 -4.68157 0.61664 3.32681 -0.35561 0.14854 0.66885 1.64126 -1.89564 -0 -0 -0.27604 -1.18455 0 0 -0.61714 0 0 0.00783 -0.05577 0.01676 0 2.27322 -0.45046 0 -0.93687 -0.41177 0.1795 -1.98602
GLY_102 -2.56533 0.19977 2.90349 -6e-05 0 0 1.6015 -1.52321 -0.00028 -0.00075 -1.69977 -0.37349 0 0 -0.36766 0 0 0.10835 -0.17627 0 0 0 -1.47297 0 0.83697 -0.90186 0.28414 -3.14741
VAL_103 -5.68339 0.49084 3.79775 -0.27975 0.21504 0.05734 2.34551 -2.34757 -0.00427 -0.01391 -2.08965 0.11265 0 0 -0.61714 0 0 0.07169 -0.00668 0.00314 0.11289 0 -0.47554 0 1.9342 -0.7955 0.40235 -2.77003
LYS_104 -5.65273 0.56219 3.36959 -0.30846 0.03113 0.14889 0.74892 -1.72285 -0.00028 -0.00075 -1.70083 -0.08305 0 0 0 0 0 0.00542 -0.00297 0.05362 2.28445 0 0.15521 0 -1.5107 -0.29762 0.26968 -3.65113
THR_105 -5.75417 0.45921 3.43504 -0.14246 0.07686 0.11054 2.32809 -2.26559 -0.03218 -0.30602 -2.26181 -0.98276 0 0 0 0 0 0.00169 0.27034 0.00985 0.28297 0 -0.16212 2.74412 -1.0874 -0.19605 0.51762 -2.95422
TYR_106 -11.1456 1.22268 4.52077 -0.51484 0.0303 0.20116 2.90944 -3.12661 -0 -0 -4.10308 -0.08933 0 0 -0.74955 -0.57189 0 0.00298 0.05531 0.13956 0 2.44461 -0.29266 0.18628 1.2797 -0.25753 0.80841 -7.04991
ILE_107 -7.61961 0.52453 4.07609 -0.53863 0.38727 0.161 2.7178 -2.73893 -0.00079 -0.0026 -2.43907 -0.38889 0 0 0 0 0 0.06852 0.18412 0.14012 0.44795 0 0.03041 0 0.73287 -0.24143 0.71671 -3.78254
ILE_108 -6.81827 0.8106 0.64411 -0.48185 0.44873 0.104 0.80872 -1.35892 -0 -0 -0.54693 0.43981 0 0 0 0 0 0.15146 -0.09819 0.02819 0.53311 0 -0.24135 0 0.73287 -0.42891 0.65318 -4.61963
SER_109 -6.14806 0.77509 5.50656 -0.03444 0.00215 0.06093 2.82547 -2.66492 -0.01036 -0.04989 -2.93901 -0.79932 0 0 0 0 0 0.01369 0.42524 0.00011 0.44195 0 0.41976 0.60093 -0.77834 0.10202 1.22255 -1.02789
PRO_110 -6.76605 1.06468 3.85445 -0.14486 0.00097 0.10445 1.5927 -1.8061 -0.01485 -0.13246 -1.0937 0.1878 0 0 0 0 0 0.01465 0.00483 0.05514 0.33358 0 -1.04135 0 -2.4119 0.02232 1.22215 -4.95356
ASP_111 -3.90975 0.24043 5.31512 -0.17517 0.00912 0.5297 2.33096 -2.32959 -0.04711 -0.29852 -4.3628 -0.68618 0 0 0 -0.62843 0 0.01979 -0.0663 0.05816 0 3.35427 -0.49133 0 -2.3716 -0.41411 0.48287 -3.44048
GLY_112 -1.71721 0.07306 2.02154 -7e-05 0 0 0.33784 -0.99036 -0.01592 -0.07995 -0.14311 -0.35211 0 0 0 0 0 0.02348 -0.1053 0 0 0 -1.53449 0 0.83697 -0.16101 0.26954 -1.53713
ILE_113 -6.05719 0.86848 1.30568 -0.51927 0.43074 0.09677 1.17779 -1.38104 -0.03076 -0.21242 -0.86483 0.19733 0 0 0 0 0 0.05656 -0.10073 0.04359 1.54232 0 -0.09106 0 0.73287 -0.27907 0.40553 -2.6787
LYS_114 -3.61196 0.15147 2.96666 -0.29513 0.03732 0.14338 1.18692 -1.54616 -0.02112 -0.17683 -1.15739 -0.22601 0 0 0 0 0 0.02026 0.01361 0.00351 2.14369 0 0.00887 0 -1.5107 -0.2371 0.37915 -1.72755
VAL_115 -5.08848 0.50831 0.66752 -0.27669 0.16744 0.0538 0.52069 -1.42078 -0 -0 0.14441 0.31865 0 0 0 0 0 0.00935 -0.09155 0.00075 0.16299 0 -0.17118 0 1.9342 -0.39312 0.21158 -2.7421
GLY_116 -2.29597 0.08099 2.49736 -7e-05 0 0 1.40048 -1.32601 -0.02352 -0.18324 -1.24461 -0.37839 0 0 0 0 0 0.02125 -0.17887 0 0 0 -1.52255 0 0.83697 -0.65293 0.28465 -2.68445
ASP_117 -4.24552 0.3072 6.85619 -0.11417 0.02718 0.33895 3.92391 -2.98417 -0.03565 -0.27857 -6.9291 -1.26604 0 0 -0.67095 -0.35195 0 0.02325 -0.00256 0.14038 0 3.98336 0.10352 0 -2.3716 -0.42771 0.32364 -3.65041
GLN_118 -5.5473 0.3888 5.54231 -0.61195 0.08204 0.60822 2.61808 -2.68155 -0.01879 -0.05358 -3.83848 -0.62561 0 0 -1.00175 -0.71438 0 0.02865 -0.0202 0.0016 0 2.41402 0.07208 0 -0.18838 -0.19385 0.38533 -3.35468
VAL_119 -6.96841 0.78984 1.90917 -0.26486 0.20286 0.05209 2.45609 -2.31586 -0 -0 -2.26249 -0.19113 0 0 0 0 0 0.03027 -0.0771 0.00117 0.36337 0 -0.75641 0 1.9342 -0.28207 0.34697 -5.03231
TYR_120 -7.6487 0.89017 3.16724 -0.51643 0.15412 0.23832 2.41836 -2.21742 -0 -0 -2.28205 -0.22146 0 0 0 0 0 0.0133 0.01193 0.09076 0 2.60754 -0.40047 0.0034 1.2797 -0.30515 0.47102 -2.2458
SER_121 -5.12855 0.53075 5.33574 -0.02895 0.0003 0.04936 3.14691 -2.54103 -0.00415 -0.02251 -2.99073 -1.05631 0 0 -0.39375 0 0 0.16704 -0.01723 0.00049 0.35256 0 -0.02684 0.60833 -0.77834 0.01527 0.6266 -2.15504
SER_122 -5.78141 0.6149 5.85705 -0.01895 0 0.03712 3.15156 -2.67586 -0.00415 -0.02144 -2.62292 -1.30771 0 0 -0.38609 -0.20212 0 0.34375 0.42988 0.13351 1.11468 0 0.09885 1.12943 -0.77834 0.77254 0.94161 0.82587
ASP_123 -3.42852 0.15415 2.96446 -0.11484 0.02683 0.35591 1.04949 -1.37944 -0.02841 -0.23694 -1.35494 -0.23484 0 0 0 0 0 0.68225 -0.01757 0.02506 0 2.26271 -0.27795 0 -2.3716 0.28987 1.07325 -0.56107
HIS_124 -4.32063 0.46017 4.13729 -0.42608 0.12616 0.41249 1.83851 -1.96927 -0 -0 -1.67407 -0.24827 0 0 -0.38609 0 0 1.47245 -0.01603 0.0009 0 2.8947 0.10263 0 -0.45461 -0.18083 0.75378 2.52319
ALA_125 -1.25311 0.09629 0.99116 -0.03033 0.01061 0 0.23949 -0.57811 -0 -0 0.58837 -0.4936 0 0 0 0 0 2.24449 0.00287 0 0 0 -0.10869 0 1.8394 0.39928 0.48265 4.43078
ILE_126 -6.86756 1.26897 3.08127 -0.62379 0.48823 0.21985 1.33581 -2.04575 -0.0301 -0.14811 -0.97912 -0.11506 0 0 0 0 0 3.20473 -0.05108 0.15931 0.59088 0 0.11478 0 0.73287 0.22185 0.44479 1.00276
ASP_127 -4.49251 0.94327 4.53467 -0.179 0.32928 0.61528 1.48926 -1.91517 -0 -0 -0.49765 -2.27533 0 0 -0.52805 0 0 6.60939 11.4985 0.11245 0 2.44447 -0.69786 0 -2.3716 0.05959 11.6867 27.3657
ILE_128 -4.84602 1.28545 0.96228 -0.55878 0.89927 0.16039 0.74442 -0.97796 -0 -0 -0.65152 0.10771 0 0 -0.52805 0 0 0.78169 0.17669 0.03958 0.31457 0 -0.11937 0 0.73287 0.14794 12.356 11.0272
LYS_129 -5.77157 0.69315 6.18585 -0.35936 0.04098 0.15804 2.72451 -2.85677 -0.12701 -0.59932 -4.93099 0.42358 0 0 0 -0.35195 0 0.10734 0.25939 0.13508 2.86341 0 0.04109 0 -1.5107 0.00901 1.28579 -1.58046
LEU_130 -4.54264 0.4444 2.16734 -0.49773 0.22168 0.10273 0.82022 -1.55587 -0.0295 -0.14943 -0.26489 0.36238 0 0 0 0 0 0.0233 -0.10207 0.10496 0.87835 0 -0.06865 0 0.18072 -0.26409 0.49263 -1.67615
GLY_131 -3.98636 0.29863 3.19709 -6e-05 0 0 1.89469 -1.91662 -0 -0 -2.24439 -0.38724 0 0 -0.48825 0 0 0.02256 -0.14355 0 0 0 -1.50046 0 0.83697 -0.67764 0.29325 -4.80137
TYR_132 -12.1099 1.37253 6.43971 -0.58897 0.74126 0.26782 4.90025 -4.08786 -0.04346 -0.18113 -4.25526 -0.17334 0 0 -0.3308 0 0 0.02149 0.07873 0.02193 0 3.95096 -0.08531 0.18969 1.2797 -0.69398 0.51026 -2.77568
CYS_133 -7.40392 0.5605 5.34811 -0.07647 9e-05 0.0521 2.65267 -2.4655 -0.01536 -0.10985 -2.51062 -0.11582 0 0 0 0 0 0.01092 -0.06236 0 0.46291 0 0.11498 0 3.6196 0.03331 0.63888 0.73419
MET_134 -9.81307 1.27661 5.02711 -0.58009 0.24649 0.31072 2.57066 -2.66862 -0.03701 -0.19519 -2.29408 0.12452 0 0 0 0 0 0.02608 0.63784 0.23566 3.24099 0 -0.08117 0 0.60916 0.46743 1.32421 0.42823
PRO_135 -7.87642 1.31657 4.93959 -0.13693 0.00045 0.1023 2.40771 -2.18736 -0 -0 -2.64676 0.17736 0 0 0 0 0 0.01343 -0.0573 0.07293 0.20615 0 -1.08989 0 -2.4119 -0.19225 1.45063 -5.9117
LEU_136 -8.78055 0.87677 2.33556 -0.4852 0.23085 0.11786 2.50673 -2.40705 -0 -0 -1.86197 0.236 0 0 0 0 0 0.00392 -0.0395 0.00411 0.38321 0 -0.19976 0 0.18072 -0.4852 0.67051 -6.71299
ALA_137 -3.94974 0.4448 1.88294 -0.02547 0.00075 0 1.24127 -1.56311 -0.00019 -0.00637 -0.78549 -0.38796 0 0 0 0 0 0.00854 -0.12726 0 0 0 -0.3113 0 1.8394 -0.25946 0.5317 -1.46695
PHE_138 -5.74656 0.63442 2.99728 -0.67056 0.07523 0.39021 1.96704 -1.73262 -0 -0 -1.35495 0.09887 0 0 0 0 0 0.016 -0.04611 0.00855 0 1.97967 -0.21179 0 1.0402 -0.46385 0.40001 -0.61897
ILE_139 -7.77213 1.02634 1.50786 -0.46367 0.34087 0.09989 1.62451 -1.96842 -0 -0 -0.77771 0.00597 0 0 0 0 0 0.01038 -0.00858 0.05257 0.32966 0 -0.735 0 0.73287 -0.44049 1.1178 -5.31726
PRO_140 -4.13312 0.79565 2.95559 -0.10147 0.00028 0.07454 1.48542 -1.30004 -0 -0 -2.54638 0.33871 0 0 0 0 0 0.08669 -0.05436 0.06224 0.11834 0 -1.09401 0 -2.4119 -0.49543 1.33923 -4.88003
GLU_141 -3.5879 0.46659 3.33519 -0.19864 0.02993 0.27605 1.37431 -1.5686 -0.01632 -0.15671 -1.74237 -0.34146 0 0 -0.56144 0 0 0.01086 -0.00463 0.06879 0 3.76155 -0.00941 0 -2.7348 -0.61874 0.6038 -1.61396
GLY_142 -2.33039 0.02873 2.77125 -7e-05 0 0 1.36431 -1.2785 -0 -0 -1.21985 -0.38297 0 0 0 0 0 0.01005 -0.16462 0 0 0 -1.51288 0 0.83697 -0.70754 0.34212 -2.24341
THR_143 -6.12057 0.71357 3.99125 -0.16146 0.07368 0.05659 2.83639 -2.35482 -0 -0 -2.98657 0.20664 0 0 0 0 0 0.01798 0.14853 0.0227 0.13648 0 0.08909 2.2968 -1.0874 -0.49475 0.31901 -2.29683
GLN_144 -5.19513 0.37963 2.75128 -0.24945 0.0287 0.18917 1.37832 -1.77837 -0 -0 -1.67317 -0.51551 0 0 0 0 0 0.01594 -0.02397 0.01171 0 3.37534 0.05818 0 -0.18838 -0.15791 0.39172 -1.2019
VAL_145 -8.39332 0.49355 2.16398 -0.29332 0.11537 0.05694 2.84798 -2.7548 -0 -0 -2.81796 -0.39238 0 0 0 0 0 0.02451 -0.00851 0.02908 0.09527 0 -0.44292 0 1.9342 -0.30198 0.39081 -7.25353
HIS_D_146 -10.7366 0.86726 8.00274 -0.69396 0.01532 0.85538 3.63115 -4.38817 -0.01112 -0.07718 -4.08084 -0.40872 0 0 -0.43662 0 0 0.05365 0.00394 0.02843 0 1.79721 -0.35052 0 -0.45461 -0.10572 0.40047 -6.08852
ASN_147 -6.85877 0.44894 5.2928 -0.38131 0.06641 0.78645 2.34852 -2.88093 -0.02668 -0.16417 -1.37467 -0.91014 0 0 0 0 0 0.02777 0.25734 0.00012 0 1.69526 -1.03773 0 -0.93687 0.00061 0.32245 -3.32462
ILE_148 -10.4263 1.10366 3.14821 -0.56118 0.36058 0.1524 2.95313 -3.12572 -0.01227 -0.09945 -4.17568 0.27128 0 0 0 0 0 0.00643 -0.06368 0.89952 2.89434 0 -0.64921 0 0.73287 -0.35945 0.35325 -6.59727
GLU_149 -9.76336 1.14971 10.4336 -0.20309 0.01556 0.24641 5.19033 -4.54277 -0.00241 -0.0068 -7.43112 -0.29971 0 0 -2.57722 0 0 0.00817 0.0659 0.12979 0 3.81494 -0.04186 0 -2.7348 -0.46701 0.49822 -6.51752
LEU_150 -4.14163 0.34657 1.18938 -0.49334 0.24314 0.13499 0.32516 -0.84652 -0.01529 -0.15781 0.28571 0.09539 0 0 0 0 0 0.08216 -0.03989 0.17198 0.16106 0 -0.19011 0 0.18072 -0.42315 0.4303 -2.66116
ASN_151 -3.77729 0.49284 3.75503 -0.2237 0.00462 0.41643 1.39565 -1.74484 -0.04209 -0.30994 -0.88263 -0.57529 0 0 0 0 0 0.01116 0.1864 0.01867 0 2.64257 -0.20241 0 -0.93687 0.56714 1.18221 1.97769
PRO_152 -4.56697 0.65468 2.30441 -0.18778 0.00564 0.13623 0.35295 -0.9939 -0 -0 -0.28033 -0.02749 0 0 0 0 0 0.03197 -0.03912 0.00456 1.26843 0 -0.7884 0 -2.4119 0.45616 1.45252 -2.62833
LYS_153 -4.21347 0.27903 3.7079 -0.32834 0.05657 0.20691 1.50297 -1.57927 -1e-05 -3e-05 -1.81464 -0.40266 0 0 -0.57987 0 0 0.02899 0.14507 0.05696 1.51033 0 -0.09079 0 -1.5107 -0.44687 0.78369 -2.68822
GLY_154 -2.7065 0.20871 3.68188 -6e-05 0 0 1.3455 -1.62538 -0 -0 -1.83131 -0.37195 0 0 0 0 0 0.0037 -0.08277 0 0 0 0.7442 0 0.83697 0.19186 0.45814 0.85301
GLY_155 -4.08035 0.58867 4.59513 -0.00027 0 0 1.69834 -2.08206 -0.03907 -0.25158 -2.25942 -0.16609 0 0 -0.94341 0 0 0.01344 -0.11142 0 0 0 -1.49715 0 0.83697 0.58918 0.23747 -2.87162
GLY_156 -4.64301 0.54659 3.83924 -0.00023 0 0 1.25565 -2.02475 -0.01946 -0.0942 -1.34989 -0.24813 0 0 0 0 0 0.00797 -0.10786 0 0 0 0.77961 0 0.83697 0.3257 0.2267 -0.66909
LYS_157 -6.15701 0.2828 6.41596 -0.47854 0.07244 0.31797 2.05126 -2.75116 -0.0147 -0.06979 -2.3904 -0.05099 0 0 -0.5855 0 0 0.01624 0.07491 0.25356 1.62266 0 -0.18618 0 -1.5107 0.41429 0.41694 -2.25593
ILE_158 -7.24499 0.71538 3.05257 -0.61121 0.39826 0.11155 2.20172 -2.19235 -0 -0 -1.7233 0.55754 0 0 0 0 0 0.00429 -0.08301 0.01901 0.91912 0 -0.47506 0 0.73287 0.14435 0.69433 -2.7789
ALA_159 -5.13158 0.57725 1.85221 -0.02759 0.00793 0 1.84692 -1.91703 -0 -0 -1.35423 -0.54094 0 0 0 0 0 0.01763 -0.02541 0 0 0 0.29634 0 1.8394 0.68026 0.55711 -1.32174
ARG_160 -6.94981 0.3747 5.30452 -0.73331 0.18853 0.54176 1.59357 -2.52722 -0.03728 -0.22113 -0.89109 0.08803 0 0 -0.5855 0 0 0.1331 -0.05468 0.07781 2.09274 0 -0.20287 0 -1.2888 0.86041 0.36009 -1.87643
SER_161 -3.76573 0.16608 4.7145 -0.02985 0 0.06932 2.60771 -2.17317 -0 -0 -3.41119 -0.43677 0 0 -0.66043 0 0 0.02189 0.07997 0.0096 0.54578 0 -0.12406 0.63797 -0.77834 -0.00891 0.32229 -2.21334
ALA_162 -5.83442 0.90413 2.80158 -0.02549 0 0 1.38255 -2.38886 -0 -0 -1.24394 -0.21683 0 0 -0.58376 0 0 0.00614 -0.10732 0 0 0 0.05437 0 1.8394 -0.27021 0.51248 -3.17017
GLY_163 -3.64615 0.15277 3.25133 -5e-05 0 0 1.56261 -1.84725 -0 -0 -1.14721 -0.40616 0 0 0 0 0 0.00244 -0.12319 0 0 0 -1.38206 0 0.83697 -0.6361 0.5563 -2.82576
SER_164 -6.2227 0.4465 5.29367 -0.03601 1e-05 0.0618 3.40502 -2.90777 -0.00686 -0.07308 -3.63696 -0.17052 0 0 0 0 0 0.01054 -0.01491 0.00276 0.22426 0 -0.37483 1.78159 -0.77834 -0.6378 0.44009 -3.19352
TYR_165 -7.80564 0.66067 2.59442 -1.0028 0.10193 0.527 1.89936 -2.13142 -0 -0 -1.76262 -0.37216 0 0 0 0 0 0.11212 0.30315 0.04342 0 1.57159 -0.19517 0.0004 1.2797 -0.05668 0.49817 -3.73457
ALA_166 -5.64675 0.56064 2.29354 -0.02166 0 0 2.67046 -2.2324 -0 -0 -2.68608 -0.42579 0 0 0 0 0 0.02308 0.06385 0 0 0 -0.28542 0 1.8394 0.32969 0.44961 -3.06784
ARG_167 -7.63732 0.49447 6.80481 -0.90073 0.14878 0.60173 3.796 -3.25926 -0.00369 -0.04445 -4.32321 0.42225 0 0 0 -0.83532 0 0.0162 0.01202 0.05901 2.7819 0 -0.00805 0 -1.2888 0.05045 0.60249 -2.51071
ILE_168 -8.94368 1.02794 3.02231 -0.48823 0.33757 0.11193 2.27002 -2.71762 -0 -0 -2.38947 0.13682 0 0 0 0 0 0.00337 -0.09376 0.02552 0.31696 0 -0.37265 0 0.73287 -0.21019 0.69356 -6.53672
LEU_169 -4.41175 0.21566 2.94488 -0.6545 0.20218 0.22739 1.28572 -1.65324 -0.00369 -0.04445 -0.6263 0.12017 0 0 0 0 0 0.01136 0.02636 0.02627 0.85629 0 -0.2228 0 0.18072 -0.10545 0.42882 -1.19634
GLY_170 -3.25151 0.33788 3.36384 -0.0013 0 0 1.74657 -1.72421 -0.00064 -0.00232 -2.24412 -0.33183 0 0 0 0 0 0.03354 -0.12924 0 0 0 -1.43478 0 0.83697 0.36156 0.33483 -2.10476
GLN_171 -3.62787 0.3111 2.92555 -0.46377 0.21604 0.38351 1.24254 -1.36366 -0.02511 -0.19955 -1.77727 -0.62126 0 0 -0.56144 0 0 0.03481 0.07208 0.04084 0 4.79026 0.08386 0 -0.18838 0.21917 0.47231 1.96377
ASP_172 -5.36449 0.37371 8.54711 -0.2483 0.1089 0.83281 5.03933 -3.57838 -0.00064 -0.00232 -9.23666 -1.09251 0 0 -0.85176 0 0 0.02938 -0.02202 8e-05 0 1.91802 -0.7966 0 -2.3716 -0.21101 0.59196 -6.33499
GLU_173 -2.41622 0.12132 2.73747 -0.23424 0.03412 0.35049 0.66963 -1.207 -0.0086 -0.03647 -0.40185 -0.61254 0 0 0 0 0 0.06065 -0.07431 0.00149 0 3.1949 -0.26833 0 -2.7348 -0.4805 0.53147 -0.77331
THR_174 -1.89693 0.20725 2.51786 -0.11502 0.06387 0.05807 1.04083 -1.18379 -0 -0 -0.61597 -0.7061 0 0 -0.43456 0 0 0.10412 0.07803 0.00119 0.20396 0 -0.58289 2.27225 -1.0874 -0.46214 0.42722 -0.11016
GLY_175 -2.78532 0.50239 3.08985 -5e-05 0 0 0.94294 -1.52679 -0 -0 -1.0384 -0.36243 0 0 -0.4172 0 0 0.12635 -0.05853 0 0 0 0.82687 0 0.83697 0.25071 0.50995 0.8973
LYS_176 -4.48594 0.34406 4.14475 -0.32477 0.05183 0.20808 1.74061 -1.87653 -0 -0 -2.19832 -0.40438 0 0 0 0 0 0.05717 -0.07657 0.02158 1.35206 0 -0.01565 0 -1.5107 0.56465 0.55947 -1.84859
TYR_177 -9.97906 1.01397 4.26179 -0.56259 0.06389 0.264 2.24278 -3.05737 -0 -0 -2.35767 -0.21769 0 0 0 0 0 0.04096 -0.0045 0.21083 0 2.00085 -0.41414 0.06337 1.2797 0.03778 0.49496 -4.61818
ILE_178 -8.90413 1.02201 3.98427 -0.59943 0.38921 0.10961 2.95576 -2.75684 -0 -0 -2.78038 0.23028 0 0 0 0 0 0.04703 -0.05071 0.01906 0.98006 0 -0.76015 0 0.73287 -0.37521 0.588 -5.16869
ILE_179 -7.82528 1.01395 3.88846 -0.47715 0.42023 0.098 2.78792 -2.53683 -0 -0 -3.60278 0.1451 0 0 0 0 0 0.01124 0.00431 0.01349 0.46453 0 -0.65381 0 0.73287 -0.49233 0.62866 -5.37943
LEU_180 -9.84525 1.40291 1.6922 -0.47949 0.18604 0.0955 2.4744 -2.56154 -0.00017 -0.00045 -2.25526 0.11481 0 0 0 0 0 0.00742 0.21291 0.36472 0.62094 0 -0.26926 0 0.18072 -0.40366 0.83896 -7.62357
GLN_181 -5.37165 0.37045 5.13879 -0.34218 0.04492 0.19466 3.50898 -2.52749 -0 -0 -4.51782 -0.2118 0 0 0 -0.83532 0 0.02831 0.00676 0.00945 0 2.95814 0.15563 0 -0.18838 -0.12422 0.91533 -0.78742
LEU_182 -8.60642 0.67873 3.92517 -0.48184 0.32745 0.10544 2.65398 -2.85048 -0.00017 -0.00045 -2.58103 0.14956 0 0 0 0 0 0.04171 0.00463 0.01934 2.16474 0 -0.37278 0 0.18072 -0.14283 0.7294 -4.05517
ILE_183 -6.33966 0.83349 3.08194 -0.59199 0.36229 0.18541 2.08478 -2.01324 -0 -0 -0.78342 -0.03905 0 0 0 0 0 0.54476 -0.10419 0.07153 1.26363 0 0.38197 0 0.73287 -0.19548 0.78253 0.25815
SER_184 -5.38448 0.86937 5.12997 -0.03189 0.00186 0.05238 2.71231 -2.35494 -0 -0 -1.11328 -1.12842 0 0 -0.77544 -0.78624 0 0.0928 -0.01566 0.06181 0.16283 0 -0.34838 0.61674 -0.77834 -0.34952 0.68013 -2.68639
GLY_185 -2.65494 0.3563 3.15445 -7e-05 0 0 1.28932 -1.46922 -0.00915 -0.06257 -1.36584 -0.3978 0 0 0 0 0 0.00382 -0.17288 0 0 0 -1.51833 0 0.83697 -0.70511 0.30587 -2.40916
GLU_186 -7.17789 0.32635 8.13803 -0.21362 0.02019 0.3244 4.01924 -3.41594 -0.01003 -0.1589 -4.76433 -0.30075 0 0 -0.77544 -1.49251 0 0.01538 0.05292 0.22261 0 3.89898 -0.00977 0 -2.7348 -0.62055 0.16444 -4.49201
THR_187 -6.63788 0.6736 4.53606 -0.16369 0.06693 0.05751 3.19929 -2.45508 -0.00915 -0.06257 -3.09097 -0.38593 0 0 0 0 0 0.00929 0.05002 0.00077 0.16445 0 -0.08244 2.32869 -1.0874 -0.13296 0.38296 -2.6385
ARG_188 -8.01024 0.42726 5.74285 -0.43907 0.05816 0.23337 3.1176 -2.9715 -0.00128 -0.00349 -3.52811 0.13516 0 0 0 -0.70627 0 0.00822 0.15782 0.09171 2.37245 0 -0.23574 0 -1.2888 -0.04483 0.65308 -4.23165
LYS_189 -8.05053 1.10893 4.9558 -0.40616 0.08746 0.14827 2.54461 -2.28825 -0 -0 -3.91154 0.01128 0 0 0 0 0 0.02507 -0.04445 0.37553 3.29524 0 0.08614 0 -1.5107 -0.18583 0.75285 -3.00626
PHE_190 -10.4895 1.54968 3.07229 -0.56729 0.1593 0.2772 2.99634 -2.68076 -0.00128 -0.00349 -3.14912 -0.05809 0 0 0 0 0 0.00852 -0.01486 0.06719 0 2.34527 -0.19561 0 1.0402 -0.19325 0.81796 -5.01931
LEU_191 -6.89037 0.79987 3.75938 -0.48645 0.23541 0.09097 2.26872 -2.15231 -0.02272 -0.1505 -1.68814 0.30334 0 0 0 0 0 0.00764 -0.01189 0.2446 0.58924 0 -0.06794 0 0.18072 -0.44138 0.73281 -2.69899
LYS_192 -7.99241 0.67198 6.95685 -0.47206 0.07331 0.30633 3.56068 -3.11766 -0 -0 -3.65322 0.31532 0 0 0 -0.55381 0 0.01313 -0.12145 0.24479 1.83621 0 -0.02837 0 -1.5107 -0.52211 0.54459 -3.44858
GLU_193 -4.29323 0.34173 4.62236 -0.45097 0.07999 0.91375 1.73599 -1.87266 -0.01101 -0.13485 -2.37153 -0.38101 0 0 0 -0.55381 0 0.00695 0.04173 0.00162 0 2.88307 -0.08342 0 -2.7348 -0.49636 0.32716 -2.4293
CYS_194 -8.40734 0.75834 5.47258 -0.04594 1e-05 0.01722 2.7616 -2.61679 -0.02922 -0.18523 -3.48587 -0.14819 0 0 0 0 0 0.01159 -0.0316 0.21132 0.35163 0 0.187 0 3.6196 -0.57318 0.28857 -1.84391
ARG_195 -8.8567 0.53843 9.02246 -0.76644 0.31115 0.41576 4.00361 -3.68671 -0.02164 -0.23727 -6.32831 0.43001 0 0 -1.05393 -1.64119 0 0.01759 0.02952 0.14073 3.22702 0 -0.11326 0 -1.2888 -0.44746 0.63899 -5.66645
ALA_196 -5.39361 0.3957 2.37568 -0.02131 0 0 2.2763 -2.04529 -0.0044 -0.01548 -2.44102 -0.39925 0 0 0 0 0 0.00802 0.04534 0 0 0 -0.52304 0 1.8394 -0.17394 0.45555 -3.62133
THR_197 -7.02588 0.50838 5.87414 -0.16123 0.07878 0.05555 2.99882 -3.2053 -0.01634 -0.14214 -3.23431 -0.20991 0 0 0 0 0 0.01863 -0.03876 0.01012 0.20822 0 -0.17863 2.29661 -1.0874 0.03636 0.19401 -3.02027
VAL_198 -8.17841 1.06233 2.81962 -0.29273 0.28281 0.06456 2.18535 -2.72872 -0.02473 -0.13324 -3.27345 0.17519 0 0 0 0 0 0.04238 0.00075 0.07258 0.102 0 -0.31254 0 1.9342 -0.22138 0.45551 -5.96791
GLY_199 -3.9797 0.28581 3.7488 -0.00043 0 0 2.06282 -2.07646 -0.00699 -0.07367 -1.81261 -0.19962 0 0 -0.43662 0 0 0.11725 -0.01298 0 0 0 -1.53515 0 0.83697 -0.04078 0.53137 -2.59199
VAL_200 -5.41365 0.38236 2.1995 -0.25211 0.1186 0.04863 1.42998 -1.82702 -0.02201 -0.14957 -2.52564 0.04249 0 0 0 0 0 0.02096 -0.04215 0.00217 0.2993 0 -0.43831 0 1.9342 0.14478 0.5258 -3.52169
VAL_201 -8.68665 0.76794 3.8424 -0.27024 0.17239 0.05174 2.62024 -3.08823 -0 -0 -2.17144 0.39564 0 0 0 0 0 0.01481 -0.09211 0.06151 0.21075 0 -0.08704 0 1.9342 -0.37312 0.45705 -4.24016
SER_202 -5.98137 0.55303 5.76197 -0.03412 3e-05 0.05806 3.00758 -2.80841 -0 -0 -3.14859 -0.19432 0 0 0 0 0 0.01589 0.00103 0.03627 0.10623 0 -0.58443 1.73917 -0.77834 0.04505 0.47827 -1.72701
ASN_203 -7.08955 0.68294 4.82737 -0.39521 0.12298 0.81765 2.4512 -2.75858 -0.03538 -0.21989 -0.69273 -0.74816 0 0 -0.52765 0 0 0.0321 -0.09953 0.00567 0 1.78018 -1.01242 0 -0.93687 -0.06509 0.59968 -3.26129
LEU_204 -3.94129 0.30662 3.72721 -0.67116 0.28283 0.22193 0.84449 -1.92711 -0 -0 0.05258 -0.04924 0 0 0 0 0 0.05028 -0.09659 0.24171 1.61599 0 -0.07413 0 0.18072 -0.51067 0.50587 0.76006
ASP_205 -5.71128 1.10555 6.3812 -0.12741 0.02691 0.39734 2.87536 -2.93512 -0.01028 -0.07095 -4.21944 -0.38836 0 0 0 0 0 0.02185 -0.07196 0.00174 0 2.80839 -0.4603 0 -2.3716 -0.46048 0.40459 -2.80424
HIS_206 -7.48436 0.76323 6.87846 -0.77819 0.02283 0.84682 2.70919 -3.66985 -0.02208 -0.15725 -1.3015 -1.46224 0 0 0 0 0 0.01997 -0.09521 0.14631 0 1.86569 0.04924 0 -0.45461 -0.49415 0.32438 -2.29332
ASN_207 -3.51811 0.47461 3.91307 -0.19334 0.0351 0.30437 0.8289 -1.94696 -0 -0 -0.07902 -0.42716 0 0 0 0 0 0.01562 -0.02012 0.04133 0 1.86685 -0.0691 0 -0.93687 -0.33051 0.20778 0.16643
LEU_208 -4.57365 0.48855 3.19331 -0.51479 0.22607 0.14718 1.76007 -1.72192 -0 -0 -2.44375 0.07929 0 0 -0.61843 0 0 0.01792 -0.05326 0.02467 0.16291 0 -0.13032 0 0.18072 -0.46161 0.20242 -4.03461
VAL_209 -5.2086 0.61144 1.97833 -0.28577 0.19973 0.06069 1.39986 -1.89989 -0.02851 -0.17827 -0.6406 -0.02279 0 0 0 0 0 0.04404 -0.05741 0.00645 0.06486 0 -0.43626 0 1.9342 -0.55017 0.30695 -2.70172
VAL_210 -5.76132 0.33988 4.21017 -0.27907 0.16601 0.05938 3.43969 -2.6265 -0 -0 -1.60314 -0.29591 0 0 -0.35692 0 0 0.07311 0.04179 0.00786 0.21908 0 -0.71797 0 1.9342 -0.47579 0.38009 -1.24534
ILE_211 -6.12547 0.9259 2.59102 -0.65536 0.59383 0.13297 1.76564 -2.0784 -0.00642 -0.02102 0.12096 0.50583 0 0 -0.72359 0 0 0.06409 0.33395 0.02824 0.59018 0 -0.46622 0 0.73287 0.02667 0.81189 -0.85244
GLY_212 -2.32701 0.1325 1.3082 -5e-05 0 0 0.25589 -0.94848 -0 -0 0.14577 -0.39701 0 0 0 0 0 0.19705 -0.13479 0 0 0 -1.39497 0 0.83697 -0.17441 0.7152 -1.78515
LYS_213 -4.40027 0.48691 4.05828 -0.3635 0.0315 0.17839 2.31935 -1.89349 -0 -0 -0.6174 -0.06214 0 0 0 0 0 0.10299 -0.04497 0.00812 1.92159 0 -0.08797 0 -1.5107 -0.04001 0.30408 0.39077
ALA_214 -3.10891 0.23983 3.29446 -0.02302 0 0 1.72543 -1.69815 -0 -0 -1.30836 -0.37662 0 0 0 0 0 0.05688 -0.047 0 0 0 -0.4052 0 1.8394 0.04528 0.2277 0.46172
GLY_215 -3.67478 0.32501 3.91494 -4e-05 0 0 1.30452 -1.92004 -0 -0 -0.67716 -0.41846 0 0 0 0 0 0.06905 -0.14572 0 0 0 0.39958 0 0.83697 -0.18925 0.18316 0.00777
ARG_216 -8.17545 1.0622 7.43168 -0.55854 0.04902 0.31347 3.96982 -3.63654 -0.00295 -0.01015 -3.14118 0.32221 0 0 -1.12048 0 0 0.0385 0.09027 0.08133 2.39076 0 -0.12684 0 -1.2888 0.03715 0.6356 -1.63895
SER_217 -5.51891 0.31743 5.72001 -0.02219 0 0.02074 3.04666 -2.83118 -0 -0 -2.01756 -0.33085 0 0 0 0 0 0.00679 0.02395 2e-05 0.49993 0 0.29395 0.60319 -0.77834 -0.13706 0.63253 -0.4709
ARG_218 -6.06851 0.31723 6.67399 -0.69654 0.08522 0.43171 2.88733 -3.28933 -0 -0 -2.71247 0.32411 0 0 0 0 0 0.02152 0.10593 0.06599 1.43996 0 -0.08667 0 -1.2888 -0.25014 0.43681 -1.60265
HIS_219 -4.97095 0.46956 5.16441 -0.62544 0.00739 0.65316 2.3309 -2.4561 -0.00518 -0.06365 -2.91155 -0.35261 0 0 0 0 0 0.03553 -0.05332 0.00579 0 1.93572 0.09337 0 -0.45461 -0.25245 0.58522 -0.86479
LYS_220 -5.12289 0.2309 5.09751 -0.37518 0.05882 0.21805 1.81506 -2.35943 -0.02296 -0.13369 -1.05445 0.17065 0 0 0 0 0 0.06031 -0.00327 0.03903 2.2432 0 -0.02804 0 -1.5107 -0.24347 0.43137 -0.48919
GLY_221 -4.64454 0.95633 4.72317 -5e-05 0 0 2.32551 -2.45999 -0.00413 -0.00939 -2.21371 -0.34015 0 0 0 0 0 0.02666 -0.15815 0 0 0 -1.52862 0 0.83697 -0.35385 0.55393 -2.29003
ILE_222 -4.65926 0.26785 3.67552 -0.49861 0.42384 0.12013 1.92042 -1.90382 -0 -0 -1.58513 -0.05353 0 0 0 0 0 0.01472 0.12185 0.08192 0.38195 0 -0.66014 0 0.73287 -0.40415 0.59501 -1.42855
ARG_223 -6.27435 0.72406 5.41948 -0.56549 0.09025 0.31044 1.81644 -2.53144 -0.01368 -0.05416 -1.38447 0.38351 0 0 -0.44065 0 0 0.03077 0.05779 0.05095 2.47357 0 -0.11917 0 -1.2888 -0.42459 1.31637 -0.42316
PRO_224 -2.2927 0.30423 1.79653 -0.12718 0.00198 0.09333 0.73968 -0.8042 -0 -0 -1.05865 0.21504 0 0 -0.684 0 0 0.01274 -0.10335 0.01909 0.12234 0 -1.01911 0 -2.4119 -0.54012 1.3155 -4.42075
THR_225 -2.99997 0.47472 1.50326 -0.12376 0.08816 0.08318 0.33649 -1.0329 -0 -0 -0.36398 -0.70526 0 0 0 0 0 0.06365 -0.01533 1e-05 0.10726 0 -0.23834 2.26953 -1.0874 -0.4264 0.28803 -1.77903
VAL_226 -3.63638 0.45314 1.22737 -0.26009 0.14066 0.05293 0.60278 -1.16106 -0.0219 -0.15765 0.05035 -0.32347 0 0 0 0 0 0.01614 -0.08008 0.00962 0.2869 0 -0.73393 0 1.9342 -0.24667 0.1559 -1.69123
ARG_227 -3.36564 0.32698 2.95308 -0.61404 0.06795 0.40747 1.61743 -1.634 -0 -0 -0.87073 0.61204 0 0 0 0 0 0.00609 -0.01095 0.00866 1.89763 0 -0.10159 0 -1.2888 -0.38592 0.19209 -0.18225
GLY_228 -4.09299 0.34733 3.56658 -4e-05 0 0 1.31218 -1.92444 -0.00718 -0.03256 -0.72961 -0.40779 0 0 0 0 0 0.00633 -0.14606 0 0 0 0.39942 0 0.83697 -0.06167 0.19982 -0.7337
SER_229 -2.32183 0.24891 2.8247 -0.03045 0.00075 0.05097 0.93565 -1.38446 -0 -0 0.37728 -0.96336 0 0 0 0 0 0.00585 -0.01628 0.00513 0.17355 0 -0.34908 0.60099 -0.77834 -0.16506 0.17569 -0.60938
ALA_230 -2.54434 0.26032 1.89251 -0.02722 0.00366 0 1.18323 -1.26062 -0 -0 -0.75559 -0.41875 0 0 0 0 0 0.00587 0.0629 0 0 0 0.20773 0 1.8394 -0.51959 0.17403 0.10356
MET_231 -7.93144 1.11337 4.86516 -0.19911 0.03991 0.07475 2.31822 -2.49397 -0.01919 -0.15016 -2.70986 -0.17998 0 0 0 0 0 0.00808 0.01848 0.22503 2.17523 0 0.11089 0 0.60916 -0.0394 0.46072 -1.70411
ASN_232 -5.61816 1.09132 6.28326 -0.20827 0.00289 0.29784 3.24074 -2.84897 -0.00873 -0.05871 -4.00082 -0.45781 0 0 -2.2076 0 0 0.05109 0.15673 0.00088 0 3.27321 0.19951 0 -0.93687 0.28929 1.61169 0.15253
PRO_233 -4.41697 1.00946 2.65723 -0.07317 0 0.04481 0.64272 -1.30277 -0 -0 0.75311 0.60785 0 0 0 0 0 0.10964 -0.20215 0.04806 0.25236 0 -0.76083 0 -2.4119 0.27497 1.7661 -1.00148
ASN_234 -2.54676 0.36215 2.76417 -0.20809 0.03046 0.33461 0.87456 -1.33044 -0.01641 -0.09573 -0.26493 -0.64423 0 0 -1.25705 0 0 0.16981 1.04551 0.00118 0 2.28779 -0.68965 0 -0.93687 0.16925 0.72907 0.77838
ASP_235 -4.03859 0.65819 4.65843 -0.0945 0.00019 0.28092 1.82769 -1.85973 -0.044 -0.28072 -2.70732 -0.23492 0 0 -0.95054 0 0 0.02709 -0.00997 0.09353 0 2.10757 0.23855 0 -2.3716 0.35448 1.10175 -1.2435
HIS_236 -8.64964 1.18953 7.08498 -0.49174 0.03485 0.37353 2.94477 -3.35701 -0.04076 -0.23109 -1.43016 -1.03305 0 0 -1.14483 0 0 0.01591 -0.01319 0.00682 0 1.97274 -0.42964 0 -0.45461 0.68061 1.73128 -1.24069
PRO_237 -5.84104 1.04519 3.99888 -0.0697 0 0.04315 1.33065 -1.64473 -0.00012 -0.00231 -0.20598 0.56528 0 0 -0.67728 0 0 0.04279 -0.17334 0.1199 0.21304 0 -0.87671 0 -2.4119 0.61457 1.36777 -2.56189
HIS_D_238 -7.9719 0.65106 6.647 -0.47258 0.03684 0.62173 3.1854 -3.34994 -0.01376 -0.09146 -3.5207 -0.2659 0 0 -2.19556 0 0 0.03103 0.29134 0.04023 0 1.61482 -0.64307 0 -0.45461 0.55959 0.83113 -4.46928
GLY_239 -3.4765 0.16361 2.5695 -0.00034 0 0 0.88993 -1.51307 -0.00012 -0.00231 -1.78725 -0.17453 0 0 0 0 0 0.00699 -0.10659 0 0 0 -0.77813 0 0.83697 0.33369 0.36191 -2.67626
GLY_240 -1.96845 0.34084 2.51142 -0.00022 0 0 0.94119 -1.14337 -0.01264 -0.13017 -0.58971 -0.19401 0 0 0 0 0 0.02234 -0.05049 0 0 0 -1.50339 0 0.83697 0.03725 0.21501 -0.68744
GLY_241 -0.88187 0.05861 0.95759 -0.0004 0 0 0.15756 -0.46027 -0 -0 0.18288 -0.16231 0 0 0 0 0 0.29608 -0.02797 0 0 0 -1.50727 0 0.83697 0.00444 0.24145 -0.30451
GLU_242 -0.94342 0.0613 1.31307 -0.31511 0.05195 0.40447 0.06955 -0.59572 -0.00276 -0.01099 0.38609 -0.3908 0 0 0 0 0 0.12404 -0.02633 0.00174 0 3.02787 0.35431 0 -2.7348 0.25935 0.22461 1.25843
GLY_243 -1.05897 0.04162 1.55501 -0.00034 0 0 0.28406 -0.70961 -0 -0 -0.01989 -0.23383 0 0 0 0 0 0.00536 -0.04658 0 0 0 -1.49467 0 0.83697 0.25026 0.23784 -0.35278
ARG_244 -1.11712 0.09106 1.20573 -0.49176 0.05629 0.24907 0.08945 -0.53159 -0.00276 -0.01099 0.25774 0.65946 0 0 0 0 0 0.04824 -0.05472 0.0027 2.04986 0 -0.04769 0 -1.2888 -0.28305 0.19243 1.07354
SER_245 -1.96819 0.33877 2.07795 -0.02753 8e-05 0.0456 0.60343 -0.86819 -0 -0 0.50323 -0.92054 0 0 0 0 0 0.16581 0.04186 0.00635 0.23549 0 -0.20074 0.61187 -0.77834 0.1046 0.76277 0.73427
PRO_246 -1.7248 0.45549 1.62557 -0.20154 0.00414 0.14425 0.52853 -0.76184 -0 -0 0.40811 0.00372 0 0 0 0 0 0.96423 0.00141 0.01068 0.46157 0 -0.81115 0 -2.4119 0.19263 0.8959 -0.215
VAL_247 -4.09214 0.38182 2.25492 -0.34532 0.39654 0.0845 1.52411 -1.36206 -0 -0 -0.61867 -0.23886 0 0 0 0 0 1.6023 4.00822 0.00079 0.60896 0 0.82922 0 1.9342 1.31798 15.9284 24.2149
GLY_248 -1.73492 0.27494 2.13706 -9e-05 0 0 0.75923 -0.99337 -0.0308 -0.14632 -0.12055 -0.24194 0 0 -0.4394 0 0 0.75814 -0.13817 0 0 0 -1.4418 0 0.83697 1.14645 16.4395 17.0649
ARG_249 -3.03015 0.30772 3.61226 -0.9236 0.23934 0.68499 1.74501 -1.61526 -0.0308 -0.14632 -1.08727 0.06881 0 0 -0.4394 0 0 0.15639 -0.00944 0.03873 2.0774 0 0.00653 0 -1.2888 -0.22675 0.84106 0.98044
ASP_250 -1.02238 0.05796 0.84369 -0.11676 0.00905 0.36098 0.21029 -0.41746 -0 -0 0.11972 -0.41963 0 0 0 0 0 0.47983 -0.08933 0.03197 0 1.71496 0.01593 0 -2.3716 -0.03185 0.38944 -0.2352
ALA_251 -3.39025 0.70624 1.62473 -0.0246 0.00107 0 0.56456 -1.17228 -0.01317 -0.07974 0.36494 -0.39574 0 0 0 0 0 0.72047 -0.02938 0 0 0 -0.15984 0 1.8394 0.28001 1.11552 1.95194
PRO_252 -4.82389 0.60791 2.77358 -0.11147 0.00523 0.08205 1.79285 -1.26944 -0 -0 -3.27649 0.27413 0 0 0 0 0 0.10687 -0.10562 0.05383 0.13172 0 -0.97211 0 -2.4119 0.08523 1.31439 -5.74314
ARG_253 -7.39673 0.53773 5.98784 -0.5036 0.07872 0.31052 2.93072 -2.63667 -0.01969 -0.16633 -3.1249 0.39003 0 0 -1.72801 0 0 0.01754 0.01481 0.22299 2.10775 0 -0.10271 0 -1.2888 -0.39617 0.96456 -3.80038
THR_254 -5.31505 0.84009 5.27338 -0.11832 0.08732 0.08246 2.54129 -2.51732 -0 -0 -1.82165 -0.66337 0 0 -0.5476 0 0 0.02193 -0.0151 0.30682 0.06662 0 -0.51928 2.30572 -1.0874 -0.11369 1.65725 0.46411
PRO_255 -4.78727 0.65033 1.60754 -0.07947 0 0.04793 0.40466 -0.80961 -0.00892 -0.10584 0.50058 0.54444 0 0 0 0 0 0.05109 -0.20384 0.00581 0.39628 0 -0.73541 0 -2.4119 0.10981 1.60481 -3.21898
TRP_256 -4.38177 0.62577 2.58295 -1.01154 0.12397 0.79369 1.35696 -1.31578 -0 -0 -1.24423 -0.11949 0 0 -0.5476 0 0 0.71367 0.3575 0.13642 0 2.39695 0.06541 0 1.6906 2.17631 0.57723 4.97702
GLY_257 -1.91215 0.05282 2.43505 -7e-05 0 0 0.73355 -1.07012 -0.00634 -0.0731 -0.61688 -0.39037 0 0 0 0 0 0.41934 -0.02265 0 0 0 -0.82988 0 0.83697 2.71734 0.41254 2.68605
LYS_258 -4.41206 0.35471 5.14657 -0.39893 0.04785 0.19299 2.84363 -2.31499 -0.00464 -0.03793 -3.20712 0.47562 0 0 0 0 0 0.16876 -0.09463 0.0366 1.88144 0 -0.01877 0 -1.5107 0.57859 0.41287 0.13986
ARG_259 -5.79071 0.71439 3.42141 -0.63437 0.08461 0.36929 1.23756 -1.89698 -0.0047 -0.03916 -0.27552 0.7751 0 0 0 0 0 0.04044 -0.0392 0.07689 2.27592 0 -0.09292 0 -1.2888 -0.40713 0.25963 -1.21427
HIS_260 -4.76118 0.23196 4.19682 -0.64437 0.0096 0.64364 2.06029 -2.15001 -0.00027 -0.00105 -1.68283 -0.21873 0 0 0 0 0 0.49328 0.21999 0.01168 0 1.81024 -0.13492 0 -0.45461 0.3269 0.26421 0.22065
MET_261 -4.32585 0.3424 2.75689 -0.48003 0.09059 0.10352 1.19003 -1.38701 -0 -0 -0.11259 0.07575 0 0 0 0 0 0.13903 -0.04786 0.05649 1.51018 0 0.25893 0 0.60916 0.55098 0.2235 1.5541
GLY_262 -1.16125 0.09232 1.15572 -5e-05 0 0 0.24134 -0.62364 -0.01507 -0.05168 0.02043 -0.39411 0 0 0 0 0 0.684 -0.15149 0 0 0 -1.37191 0 0.83697 -0.52532 0.17289 -1.09085
VAL_263 -4.83644 0.58773 2.81155 -0.27943 0.23878 0.05644 1.27381 -1.90064 -0.00031 -0.00233 -0.55222 -0.16034 0 0 0 0 0 0.04264 -0.02765 0.00257 0.36165 0 -0.75047 0 1.9342 -0.69568 0.35546 -1.54069
LYS_264 -2.93467 0.1043 1.87602 -0.47883 0.0811 0.26129 0.76069 -0.87983 -0.01507 -0.05168 -0.01116 0.15476 0 0 0 0 0 0.54669 0.07125 0.04585 2.15213 0 -0.00954 0 -1.5107 -0.33308 0.52983 0.35936
THR_265 -1.50905 0.08347 1.31567 -0.11869 0.06956 0.07129 0.14895 -0.71356 -4e-05 -0.00128 0.19622 -1.2676 0 0 0 0 0 0.08349 -0.00533 0.00437 0.06073 0 -0.54367 2.26072 -1.0874 -0.33632 0.53651 -0.75196
ARG_266 -4.4177 0.33633 4.02031 -0.83177 0.14433 0.50608 1.04391 -1.71382 -0.01083 -0.16251 -0.47169 0.57313 0 0 0 0 0 0.12183 -0.01876 0.01075 2.53737 0 -0.13349 0 -1.2888 -0.37233 0.45628 0.32863
ASN_267 -3.35999 0.313 3.48493 -0.29765 0.05329 0.5509 1.32523 -1.50177 -0.00798 -0.12459 -0.75355 -0.80442 0 0 0 0 0 0.84196 -0.02835 0.02923 0 1.94233 -0.58096 0 -0.93687 -0.11052 0.34587 0.38008
MET_268 -4.10357 0.48201 3.59476 -0.47684 0.1051 0.08416 0.91493 -1.33377 -0 -0 -0.33038 0.26456 0 0 0 0 0 0.56762 -0.02636 0.14617 1.70209 0 0.2722 0 0.60916 -0.20705 0.39349 2.65828
LYS_269 -1.68476 0.21011 1.88836 -0.31937 0.04937 0.19457 0.41638 -0.86604 -0 -0 -0.2664 -0.37785 0 0 0 0 0 0.26386 0.26368 0.01975 1.46074 0 0.32114 0 -1.5107 -0.08056 0.45226 0.43454
LYS_270 -6.01475 0.57569 6.36305 -0.30974 0.02354 0.12212 3.18133 -2.67868 -0.02446 -0.15101 -2.56402 0.17431 0 0 0 0 0 0.02037 0.03722 0.02113 1.8573 0 0.04153 0 -1.5107 -0.0514 0.43669 -0.45047
HIS_271 -3.66564 0.32767 3.93698 -0.77764 0.0199 0.86968 1.402 -1.83717 -0 -0 -0.87569 -2.18828 0 0 0 0 0 0.05332 -0.08801 0.21924 0 1.67056 0.0583 0 -0.45461 -0.3477 0.44839 -1.22871
SER_272 -4.0542 0.46454 4.72865 -0.03016 4e-05 0.05054 2.01747 -2.13492 -0.02446 -0.15101 -0.43025 -1.09188 0 0 0 0 0 0.03341 -0.05842 0.00219 0.1728 0 -0.32196 0.62264 -0.77834 -0.41939 0.32796 -1.07476
THR_273 -4.7326 0.63029 4.4218 -0.12686 0.03557 0.06131 2.55711 -2.40433 -0.00695 -0.08649 -1.89617 -0.25364 0 0 0 0 0 0.01601 0.04517 0.01381 0.08995 0 -0.04929 4.11132 -1.0874 -0.53617 0.25483 1.05728
ASN_274 -2.86379 0.28849 3.22167 -0.17793 0.01831 0.27522 1.49769 -1.57869 -0.00695 -0.08649 -0.52708 -0.35981 0 0 0 0 0 0.00462 -0.05703 0.0155 0 1.5872 0.013 0 -0.93687 -0.29308 0.27121 0.30519
LEU_275 -6.34403 0.6786 3.74018 -0.49889 0.25308 0.14414 2.65746 -2.18876 -0 -0 -2.55535 0.06112 0 0 0 0 0 0.04021 -0.05291 0.01742 0.2446 0 -0.06779 0 0.18072 -0.31151 0.44483 -3.55689
ILE_276 -5.87582 0.43822 2.97972 -0.46041 0.33513 0.09279 1.40069 -2.11299 -0 -0 -0.25228 0.18101 0 0 0 0 0 0.05956 -0.06279 0.02001 0.50988 0 -0.64215 0 0.73287 -0.5136 0.56517 -2.60497
ILE_277 -6.17031 0.74236 2.83166 -0.6472 0.42638 0.13918 1.27257 -1.73485 -0 -0 -0.95112 0.22941 0 0 -0.4546 0 0 0.01864 -0.00071 0.06049 0.78208 0 -0.54693 0 0.73287 -0.24325 0.51929 -2.99403
ARG_278 -5.53489 0.34316 5.134 -0.89279 0.1766 0.6444 2.53808 -2.39699 -0.00472 -0.01561 -1.60268 -0.07948 0 0 -0.4546 0 0 0.02394 0.04235 0.01791 1.62778 0 -0.20906 0 -1.2888 0.05011 0.54783 -1.33347
ASN_279 -3.43103 0.27028 2.94592 -0.17823 0.00429 0.26088 0.72914 -1.51009 -0.00719 -0.12098 -1.23382 -0.52008 0 0 -0.44219 0 0 0.23081 -0.03947 0.04523 0 2.1745 0.40591 0 -0.93687 0.10937 0.33442 -0.9092
ARG_280 -4.63052 0.26449 4.83819 -0.84748 0.21105 0.57454 1.51224 -1.95631 -0.00472 -0.01561 -1.7045 0.01794 0 0 -0.56823 0 0 0.6223 -0.00204 0.03385 1.84248 0 -0.21574 0 -1.2888 -0.00561 0.49978 -0.82271
LYS_281 -1.31604 0.22449 1.12203 -0.28905 0.03247 0.13024 0.20026 -0.54332 -0 -0 0.06005 -0.10738 0 0 0 0 0 0.03237 0.01658 0.01473 1.97486 0 -0.00642 0 -1.5107 -0.1595 0.49789 0.37357
GLY_282 -1.52646 0.30045 1.39135 -0.00152 0 0 0.33519 -0.77554 -0 -0 0.02424 -0.35582 0 0 0 0 0 0.06884 -0.07154 0 0 0 -1.54066 0 0.83697 0.28538 0.12087 -0.90822
GLU_283 -2.67961 0.18546 2.98546 -0.62613 0.32177 1.65384 1.23556 -1.28039 -0 -0 -1.78855 -3.21347 0 0 0 -0.84679 0 0.01909 0.0994 0.22893 0 4.14688 -0.12084 0 -2.7348 0.24561 0.34367 -1.8249
GLN_284 -5.32182 0.67771 4.20604 -0.58113 0.07455 0.57455 1.40123 -2.03896 -0 -0 -1.48214 -0.59018 0 0 0 -0.84679 0 0.06666 0.0509 0.0069 0 2.70424 0.00609 0 -0.18838 0.12392 0.61561 -0.54103
TYR:CtermProteinFull_285 -5.20154 0.97124 3.89892 -0.57674 0.1208 0.36533 1.92675 -2.18076 -0 -0 -3.38696 0.04895 0 0 -0.78647 0 0 0.02397 0 0.07196 0 2.29795 0 0.00474 1.2797 0.21947 1.34005 0.43738
VRT_286 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 64.426 0 0 0 0 0 0 0 0 0 64.426
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10560 DOMAINID 10939 MODEL 4 SSGCID - MygeA.17922.a 50S ribosomal protein L2  MG_154
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 362.594 tmscore: 0.89998 4wceA_203 prob: 100 ident: 59.27
ATOM      1  N   MET A   1       4.166 -13.421  -5.755  1.00  3.210          N  
ATOM      2  CA  MET A   1       5.527 -13.911  -5.928  1.00  2.790          C  
ATOM      3  C   MET A   1       5.504 -15.402  -6.148  1.00  1.840          C  
ATOM      4  O   MET A   1       4.576 -16.096  -5.734  1.00  1.830          O  
ATOM      5  CB  MET A   1       6.386 -13.547  -4.720  1.00  4.070          C  
ATOM      6  CG  MET A   1       6.626 -12.042  -4.539  1.00  4.070          C  
ATOM      7  SD  MET A   1       7.603 -11.662  -3.087  1.00  4.070          S  
ATOM      8  CE  MET A   1       7.848  -9.908  -3.274  1.00  4.070          C  
ATOM      9 1H   MET A   1       4.099 -12.465  -6.066  1.00  3.850          H  
ATOM     10 2H   MET A   1       3.532 -13.994  -6.293  1.00  3.850          H  
ATOM     11 3H   MET A   1       3.900 -13.473  -4.776  1.00  3.850          H  
ATOM     12  HA  MET A   1       5.956 -13.450  -6.816  1.00  3.350          H  
ATOM     13 1HB  MET A   1       5.923 -13.936  -3.813  1.00  4.890          H  
ATOM     14 2HB  MET A   1       7.357 -14.023  -4.830  1.00  4.890          H  
ATOM     15 1HG  MET A   1       7.142 -11.650  -5.413  1.00  4.890          H  
ATOM     16 2HG  MET A   1       5.669 -11.527  -4.445  1.00  4.890          H  
ATOM     17 1HE  MET A   1       8.427  -9.529  -2.443  1.00  4.890          H  
ATOM     18 2HE  MET A   1       8.379  -9.711  -4.202  1.00  4.890          H  
ATOM     19 3HE  MET A   1       6.881  -9.406  -3.301  1.00  4.890          H  
ATOM     20  N   ALA A   2       6.486 -15.918  -6.846  1.00  1.610          N  
ATOM     21  CA  ALA A   2       6.449 -17.341  -7.009  1.00  1.110          C  
ATOM     22  C   ALA A   2       7.008 -18.017  -5.778  1.00  0.940          C  
ATOM     23  O   ALA A   2       8.086 -17.671  -5.285  1.00  0.950          O  
ATOM     24  CB  ALA A   2       7.207 -17.765  -8.257  1.00  1.750          C  
ATOM     25  H   ALA A   2       7.250 -15.357  -7.208  1.00  1.930          H  
ATOM     26  HA  ALA A   2       5.410 -17.654  -7.119  1.00  1.330          H  
ATOM     27 1HB  ALA A   2       7.145 -18.849  -8.364  1.00  2.100          H  
ATOM     28 2HB  ALA A   2       6.763 -17.286  -9.124  1.00  2.100          H  
ATOM     29 3HB  ALA A   2       8.226 -17.476  -8.182  1.00  2.100          H  
ATOM     30  N   ILE A   3       6.315 -19.052  -5.354  1.00  1.020          N  
ATOM     31  CA  ILE A   3       6.750 -19.859  -4.242  1.00  1.040          C  
ATOM     32  C   ILE A   3       7.241 -21.155  -4.832  1.00  0.980          C  
ATOM     33  O   ILE A   3       6.513 -21.805  -5.579  1.00  1.120          O  
ATOM     34  CB  ILE A   3       5.578 -20.184  -3.297  1.00  1.450          C  
ATOM     35  CG1 ILE A   3       4.840 -18.911  -2.912  1.00  1.450          C  
ATOM     36  CG2 ILE A   3       6.096 -20.930  -2.058  1.00  1.450          C  
ATOM     37  CD1 ILE A   3       5.641 -17.885  -2.256  1.00  1.450          C  
ATOM     38  H   ILE A   3       5.443 -19.275  -5.818  1.00  1.220          H  
ATOM     39  HA  ILE A   3       7.571 -19.381  -3.714  1.00  1.250          H  
ATOM     40  HB  ILE A   3       4.862 -20.818  -3.815  1.00  1.740          H  
ATOM     41 1HG1 ILE A   3       4.415 -18.470  -3.815  1.00  1.740          H  
ATOM     42 2HG1 ILE A   3       4.032 -19.180  -2.252  1.00  1.740          H  
ATOM     43 1HG2 ILE A   3       5.262 -21.169  -1.397  1.00  1.740          H  
ATOM     44 2HG2 ILE A   3       6.575 -21.851  -2.380  1.00  1.740          H  
ATOM     45 3HG2 ILE A   3       6.823 -20.326  -1.515  1.00  1.740          H  
ATOM     46 1HD1 ILE A   3       5.024 -17.073  -2.062  1.00  1.740          H  
ATOM     47 2HD1 ILE A   3       6.051 -18.256  -1.324  1.00  1.740          H  
ATOM     48 3HD1 ILE A   3       6.436 -17.569  -2.915  1.00  1.740          H  
ATOM     49  N   LYS A   4       8.462 -21.524  -4.524  1.00  0.860          N  
ATOM     50  CA  LYS A   4       9.010 -22.763  -5.036  1.00  0.870          C  
ATOM     51  C   LYS A   4       8.993 -23.846  -3.993  1.00  0.710          C  
ATOM     52  O   LYS A   4       9.446 -23.642  -2.866  1.00  0.670          O  
ATOM     53  CB  LYS A   4      10.428 -22.579  -5.563  1.00  1.210          C  
ATOM     54  CG  LYS A   4      10.518 -21.759  -6.818  1.00  1.210          C  
ATOM     55  CD  LYS A   4      11.962 -21.597  -7.282  1.00  1.210          C  
ATOM     56  CE  LYS A   4      12.004 -20.871  -8.608  1.00  1.210          C  
ATOM     57  NZ  LYS A   4      13.382 -20.499  -9.032  1.00  1.210          N  
ATOM     58  H   LYS A   4       8.991 -20.916  -3.899  1.00  1.030          H  
ATOM     59  HA  LYS A   4       8.388 -23.101  -5.864  1.00  1.040          H  
ATOM     60 1HB  LYS A   4      11.027 -22.086  -4.805  1.00  1.460          H  
ATOM     61 2HB  LYS A   4      10.874 -23.556  -5.753  1.00  1.460          H  
ATOM     62 1HG  LYS A   4       9.937 -22.238  -7.606  1.00  1.460          H  
ATOM     63 2HG  LYS A   4      10.087 -20.774  -6.629  1.00  1.460          H  
ATOM     64 1HD  LYS A   4      12.519 -21.017  -6.542  1.00  1.460          H  
ATOM     65 2HD  LYS A   4      12.432 -22.573  -7.391  1.00  1.460          H  
ATOM     66 1HE  LYS A   4      11.568 -21.510  -9.372  1.00  1.460          H  
ATOM     67 2HE  LYS A   4      11.404 -19.993  -8.525  1.00  1.460          H  
ATOM     68 1HZ  LYS A   4      13.323 -20.005  -9.918  1.00  1.460          H  
ATOM     69 2HZ  LYS A   4      13.803 -19.889  -8.342  1.00  1.460          H  
ATOM     70 3HZ  LYS A   4      13.947 -21.324  -9.137  1.00  1.460          H  
ATOM     71  N   LYS A   5       8.467 -25.004  -4.371  1.00  0.780          N  
ATOM     72  CA  LYS A   5       8.425 -26.147  -3.473  1.00  0.760          C  
ATOM     73  C   LYS A   5       9.684 -26.962  -3.665  1.00  0.760          C  
ATOM     74  O   LYS A   5      10.085 -27.243  -4.798  1.00  0.840          O  
ATOM     75  CB  LYS A   5       7.180 -27.004  -3.703  1.00  1.070          C  
ATOM     76  CG  LYS A   5       7.026 -28.161  -2.699  1.00  1.070          C  
ATOM     77  CD  LYS A   5       5.731 -28.934  -2.924  1.00  1.070          C  
ATOM     78  CE  LYS A   5       5.595 -30.088  -1.933  1.00  1.070          C  
ATOM     79  NZ  LYS A   5       4.344 -30.870  -2.160  1.00  1.070          N  
ATOM     80  H   LYS A   5       8.095 -25.090  -5.308  1.00  0.940          H  
ATOM     81  HA  LYS A   5       8.416 -25.793  -2.439  1.00  0.910          H  
ATOM     82 1HB  LYS A   5       6.292 -26.376  -3.636  1.00  1.290          H  
ATOM     83 2HB  LYS A   5       7.211 -27.428  -4.706  1.00  1.290          H  
ATOM     84 1HG  LYS A   5       7.865 -28.856  -2.806  1.00  1.290          H  
ATOM     85 2HG  LYS A   5       7.039 -27.763  -1.680  1.00  1.290          H  
ATOM     86 1HD  LYS A   5       4.879 -28.262  -2.806  1.00  1.290          H  
ATOM     87 2HD  LYS A   5       5.721 -29.334  -3.937  1.00  1.290          H  
ATOM     88 1HE  LYS A   5       6.453 -30.752  -2.035  1.00  1.290          H  
ATOM     89 2HE  LYS A   5       5.581 -29.686  -0.919  1.00  1.290          H  
ATOM     90 1HZ  LYS A   5       4.282 -31.627  -1.488  1.00  1.290          H  
ATOM     91 2HZ  LYS A   5       3.543 -30.265  -2.055  1.00  1.290          H  
ATOM     92 3HZ  LYS A   5       4.354 -31.255  -3.093  1.00  1.290          H  
ATOM     93  N   ILE A   6      10.302 -27.333  -2.564  1.00  0.880          N  
ATOM     94  CA  ILE A   6      11.519 -28.103  -2.595  1.00  1.010          C  
ATOM     95  C   ILE A   6      11.271 -29.588  -2.455  1.00  1.180          C  
ATOM     96  O   ILE A   6      10.564 -30.036  -1.560  1.00  1.450          O  
ATOM     97  CB  ILE A   6      12.486 -27.581  -1.529  1.00  1.360          C  
ATOM     98  CG1 ILE A   6      12.829 -26.105  -1.873  1.00  1.360          C  
ATOM     99  CG2 ILE A   6      13.757 -28.471  -1.484  1.00  1.360          C  
ATOM    100  CD1 ILE A   6      13.516 -25.339  -0.780  1.00  1.360          C  
ATOM    101  H   ILE A   6       9.929 -27.042  -1.653  1.00  1.060          H  
ATOM    102  HA  ILE A   6      11.991 -27.942  -3.562  1.00  1.210          H  
ATOM    103  HB  ILE A   6      11.990 -27.571  -0.571  1.00  1.630          H  
ATOM    104 1HG1 ILE A   6      13.471 -26.101  -2.749  1.00  1.630          H  
ATOM    105 2HG1 ILE A   6      11.909 -25.568  -2.116  1.00  1.630          H  
ATOM    106 1HG2 ILE A   6      14.440 -28.098  -0.757  1.00  1.630          H  
ATOM    107 2HG2 ILE A   6      13.499 -29.500  -1.220  1.00  1.630          H  
ATOM    108 3HG2 ILE A   6      14.243 -28.462  -2.458  1.00  1.630          H  
ATOM    109 1HD1 ILE A   6      13.710 -24.334  -1.137  1.00  1.630          H  
ATOM    110 2HD1 ILE A   6      12.874 -25.292   0.090  1.00  1.630          H  
ATOM    111 3HD1 ILE A   6      14.456 -25.808  -0.516  1.00  1.630          H  
ATOM    112  N   ILE A   7      11.900 -30.332  -3.345  1.00  1.200          N  
ATOM    113  CA  ILE A   7      11.815 -31.769  -3.437  1.00  1.460          C  
ATOM    114  C   ILE A   7      12.798 -32.551  -2.545  1.00  1.480          C  
ATOM    115  O   ILE A   7      14.026 -32.537  -2.732  1.00  1.510          O  
ATOM    116  CB  ILE A   7      11.903 -32.230  -4.910  1.00  1.940          C  
ATOM    117  CG1 ILE A   7      13.250 -31.783  -5.589  1.00  1.940          C  
ATOM    118  CG2 ILE A   7      10.685 -31.649  -5.651  1.00  1.940          C  
ATOM    119  CD1 ILE A   7      13.507 -32.431  -6.927  1.00  1.940          C  
ATOM    120  H   ILE A   7      12.463 -29.835  -4.018  1.00  1.440          H  
ATOM    121  HA  ILE A   7      10.814 -32.043  -3.105  1.00  1.750          H  
ATOM    122  HB  ILE A   7      11.862 -33.317  -4.955  1.00  2.330          H  
ATOM    123 1HG1 ILE A   7      13.235 -30.707  -5.734  1.00  2.330          H  
ATOM    124 2HG1 ILE A   7      14.085 -32.034  -4.972  1.00  2.330          H  
ATOM    125 1HG2 ILE A   7      10.675 -31.962  -6.684  1.00  2.330          H  
ATOM    126 2HG2 ILE A   7       9.774 -31.996  -5.168  1.00  2.330          H  
ATOM    127 3HG2 ILE A   7      10.715 -30.557  -5.611  1.00  2.330          H  
ATOM    128 1HD1 ILE A   7      14.457 -32.069  -7.320  1.00  2.330          H  
ATOM    129 2HD1 ILE A   7      13.560 -33.513  -6.797  1.00  2.330          H  
ATOM    130 3HD1 ILE A   7      12.721 -32.188  -7.627  1.00  2.330          H  
ATOM    131  N   SER A   8      12.198 -33.262  -1.585  1.00  1.830          N  
ATOM    132  CA  SER A   8      12.839 -34.079  -0.547  1.00  2.060          C  
ATOM    133  C   SER A   8      13.695 -35.185  -1.147  1.00  1.960          C  
ATOM    134  O   SER A   8      14.573 -35.763  -0.499  1.00  2.460          O  
ATOM    135  CB  SER A   8      11.759 -34.767   0.252  1.00  2.790          C  
ATOM    136  OG  SER A   8      11.089 -35.713  -0.540  1.00  2.790          O  
ATOM    137  H   SER A   8      11.189 -33.204  -1.541  1.00  2.200          H  
ATOM    138  HA  SER A   8      13.445 -33.434   0.088  1.00  2.470          H  
ATOM    139 1HB  SER A   8      12.201 -35.256   1.121  1.00  3.350          H  
ATOM    140 2HB  SER A   8      11.046 -34.028   0.609  1.00  3.350          H  
ATOM    141  HG  SER A   8      10.422 -36.110   0.031  1.00  3.350          H  
ATOM    142  N   ARG A   9      13.406 -35.482  -2.408  1.00  1.880          N  
ATOM    143  CA  ARG A   9      14.088 -36.479  -3.206  1.00  2.090          C  
ATOM    144  C   ARG A   9      15.558 -36.115  -3.367  1.00  2.930          C  
ATOM    145  O   ARG A   9      16.419 -36.995  -3.423  1.00  3.470          O  
ATOM    146  CB  ARG A   9      13.466 -36.569  -4.593  1.00  2.840          C  
ATOM    147  CG  ARG A   9      12.067 -37.145  -4.627  1.00  2.840          C  
ATOM    148  CD  ARG A   9      11.623 -37.509  -6.011  1.00  2.840          C  
ATOM    149  NE  ARG A   9      11.585 -36.358  -6.933  1.00  2.840          N  
ATOM    150  CZ  ARG A   9      10.556 -35.487  -7.079  1.00  2.840          C  
ATOM    151  NH1 ARG A   9       9.474 -35.585  -6.330  1.00  2.840          N  
ATOM    152  NH2 ARG A   9      10.643 -34.529  -7.988  1.00  2.840          N  
ATOM    153  H   ARG A   9      12.654 -34.954  -2.815  1.00  2.260          H  
ATOM    154  HA  ARG A   9      14.012 -37.444  -2.706  1.00  2.510          H  
ATOM    155 1HB  ARG A   9      13.423 -35.571  -5.028  1.00  3.410          H  
ATOM    156 2HB  ARG A   9      14.099 -37.178  -5.235  1.00  3.410          H  
ATOM    157 1HG  ARG A   9      12.038 -38.044  -4.012  1.00  3.410          H  
ATOM    158 2HG  ARG A   9      11.373 -36.412  -4.220  1.00  3.410          H  
ATOM    159 1HD  ARG A   9      12.322 -38.240  -6.419  1.00  3.410          H  
ATOM    160 2HD  ARG A   9      10.632 -37.957  -5.972  1.00  3.410          H  
ATOM    161  HE  ARG A   9      12.383 -36.234  -7.545  1.00  3.410          H  
ATOM    162 1HH1 ARG A   9       9.399 -36.313  -5.636  1.00  3.410          H  
ATOM    163 2HH1 ARG A   9       8.712 -34.932  -6.452  1.00  3.410          H  
ATOM    164 1HH2 ARG A   9      11.463 -34.464  -8.577  1.00  3.410          H  
ATOM    165 2HH2 ARG A   9       9.884 -33.875  -8.110  1.00  3.410          H  
ATOM    166  N   SER A  10      15.839 -34.808  -3.492  1.00  3.220          N  
ATOM    167  CA  SER A  10      17.200 -34.325  -3.680  1.00  4.180          C  
ATOM    168  C   SER A  10      17.816 -33.867  -2.360  1.00  4.340          C  
ATOM    169  O   SER A  10      19.039 -33.884  -2.192  1.00  4.340          O  
ATOM    170  CB  SER A  10      17.210 -33.175  -4.672  1.00  5.470          C  
ATOM    171  OG  SER A  10      16.814 -33.595  -5.955  1.00  5.470          O  
ATOM    172  H   SER A  10      15.098 -34.109  -3.440  1.00  3.860          H  
ATOM    173  HA  SER A  10      17.806 -35.139  -4.077  1.00  5.020          H  
ATOM    174 1HB  SER A  10      16.532 -32.397  -4.317  1.00  6.560          H  
ATOM    175 2HB  SER A  10      18.207 -32.743  -4.717  1.00  6.560          H  
ATOM    176  HG  SER A  10      16.777 -32.801  -6.490  1.00  6.560          H  
ATOM    177  N   ASN A  11      16.961 -33.468  -1.413  1.00  4.780          N  
ATOM    178  CA  ASN A  11      17.403 -32.966  -0.111  1.00  5.120          C  
ATOM    179  C   ASN A  11      16.592 -33.563   1.032  1.00  4.450          C  
ATOM    180  O   ASN A  11      15.490 -33.100   1.326  1.00  4.560          O  
ATOM    181  CB  ASN A  11      17.306 -31.450  -0.068  1.00  7.030          C  
ATOM    182  CG  ASN A  11      17.870 -30.824   1.211  1.00  7.030          C  
ATOM    183  OD1 ASN A  11      17.902 -31.405   2.322  1.00  7.030          O  
ATOM    184  ND2 ASN A  11      18.334 -29.603   1.056  1.00  7.030          N  
ATOM    185  H   ASN A  11      15.968 -33.442  -1.651  1.00  5.740          H  
ATOM    186  HA  ASN A  11      18.442 -33.260   0.040  1.00  6.140          H  
ATOM    187 1HB  ASN A  11      17.836 -31.033  -0.926  1.00  8.440          H  
ATOM    188 2HB  ASN A  11      16.256 -31.158  -0.163  1.00  8.440          H  
ATOM    189 1HD2 ASN A  11      18.724 -29.110   1.832  1.00  8.440          H  
ATOM    190 2HD2 ASN A  11      18.297 -29.165   0.157  1.00  8.440          H  
ATOM    191  N   SER A  12      17.175 -34.538   1.721  1.00  3.940          N  
ATOM    192  CA  SER A  12      16.515 -35.307   2.776  1.00  3.450          C  
ATOM    193  C   SER A  12      16.090 -34.502   4.010  1.00  2.440          C  
ATOM    194  O   SER A  12      15.349 -35.007   4.855  1.00  2.410          O  
ATOM    195  CB  SER A  12      17.421 -36.442   3.208  1.00  5.030          C  
ATOM    196  OG  SER A  12      18.584 -35.951   3.816  1.00  5.030          O  
ATOM    197  H   SER A  12      18.111 -34.817   1.458  1.00  4.730          H  
ATOM    198  HA  SER A  12      15.613 -35.743   2.339  1.00  4.140          H  
ATOM    199 1HB  SER A  12      16.886 -37.084   3.906  1.00  6.030          H  
ATOM    200 2HB  SER A  12      17.684 -37.045   2.341  1.00  6.030          H  
ATOM    201  HG  SER A  12      19.082 -36.725   4.100  1.00  6.030          H  
ATOM    202  N   GLY A  13      16.579 -33.268   4.153  1.00  2.170          N  
ATOM    203  CA  GLY A  13      16.237 -32.438   5.309  1.00  1.880          C  
ATOM    204  C   GLY A  13      14.942 -31.643   5.113  1.00  1.450          C  
ATOM    205  O   GLY A  13      14.549 -30.864   5.988  1.00  1.640          O  
ATOM    206  H   GLY A  13      17.170 -32.871   3.421  1.00  2.600          H  
ATOM    207 1HA  GLY A  13      16.143 -33.072   6.190  1.00  2.260          H  
ATOM    208 2HA  GLY A  13      17.057 -31.748   5.499  1.00  2.260          H  
ATOM    209  N   ILE A  14      14.299 -31.833   3.958  1.00  1.130          N  
ATOM    210  CA  ILE A  14      13.068 -31.154   3.582  1.00  0.840          C  
ATOM    211  C   ILE A  14      12.031 -32.212   3.186  1.00  1.140          C  
ATOM    212  O   ILE A  14      12.402 -33.057   2.419  1.00  2.000          O  
ATOM    213  CB  ILE A  14      13.404 -30.193   2.441  1.00  1.290          C  
ATOM    214  CG1 ILE A  14      14.453 -29.123   2.983  1.00  1.290          C  
ATOM    215  CG2 ILE A  14      12.205 -29.619   1.945  1.00  1.290          C  
ATOM    216  CD1 ILE A  14      15.035 -28.196   1.970  1.00  1.290          C  
ATOM    217  H   ILE A  14      14.707 -32.482   3.277  1.00  1.360          H  
ATOM    218  HA  ILE A  14      12.736 -30.576   4.419  1.00  1.010          H  
ATOM    219  HB  ILE A  14      13.903 -30.741   1.634  1.00  1.550          H  
ATOM    220 1HG1 ILE A  14      13.977 -28.538   3.770  1.00  1.550          H  
ATOM    221 2HG1 ILE A  14      15.297 -29.642   3.404  1.00  1.550          H  
ATOM    222 1HG2 ILE A  14      12.423 -28.944   1.150  1.00  1.550          H  
ATOM    223 2HG2 ILE A  14      11.534 -30.387   1.571  1.00  1.550          H  
ATOM    224 3HG2 ILE A  14      11.783 -29.120   2.787  1.00  1.550          H  
ATOM    225 1HD1 ILE A  14      15.747 -27.535   2.465  1.00  1.550          H  
ATOM    226 2HD1 ILE A  14      15.547 -28.774   1.208  1.00  1.550          H  
ATOM    227 3HD1 ILE A  14      14.264 -27.601   1.516  1.00  1.550          H  
ATOM    228  N   HIS A  15      10.769 -32.331   3.679  1.00  0.970          N  
ATOM    229  CA  HIS A  15       9.846 -31.591   4.566  1.00  1.460          C  
ATOM    230  C   HIS A  15       9.090 -30.425   3.946  1.00  1.230          C  
ATOM    231  O   HIS A  15       8.675 -29.522   4.672  1.00  1.790          O  
ATOM    232  CB  HIS A  15      10.513 -31.079   5.844  1.00  1.850          C  
ATOM    233  CG  HIS A  15      11.301 -32.097   6.613  1.00  1.850          C  
ATOM    234  ND1 HIS A  15      12.107 -31.740   7.660  1.00  1.850          N  
ATOM    235  CD2 HIS A  15      11.415 -33.444   6.492  1.00  1.850          C  
ATOM    236  CE1 HIS A  15      12.694 -32.817   8.151  1.00  1.850          C  
ATOM    237  NE2 HIS A  15      12.285 -33.867   7.463  1.00  1.850          N  
ATOM    238  H   HIS A  15      10.325 -33.176   3.347  1.00  1.160          H  
ATOM    239  HA  HIS A  15       9.080 -32.292   4.896  1.00  1.750          H  
ATOM    240 1HB  HIS A  15      11.105 -30.208   5.662  1.00  2.220          H  
ATOM    241 2HB  HIS A  15       9.725 -30.750   6.519  1.00  2.220          H  
ATOM    242  HD1 HIS A  15      12.370 -30.768   7.871  1.00  2.220          H  
ATOM    243  HD2 HIS A  15      10.974 -34.173   5.815  1.00  2.220          H  
ATOM    244  HE1 HIS A  15      13.382 -32.734   8.989  1.00  2.220          H  
ATOM    245  N   ASN A  16       8.843 -30.451   2.659  1.00  0.750          N  
ATOM    246  CA  ASN A  16       7.982 -29.446   2.048  1.00  0.900          C  
ATOM    247  C   ASN A  16       8.400 -28.014   2.338  1.00  0.740          C  
ATOM    248  O   ASN A  16       7.562 -27.158   2.606  1.00  0.810          O  
ATOM    249  CB  ASN A  16       6.544 -29.659   2.485  1.00  1.200          C  
ATOM    250  CG  ASN A  16       6.017 -31.005   2.082  1.00  1.200          C  
ATOM    251  OD1 ASN A  16       6.313 -31.524   0.995  1.00  1.200          O  
ATOM    252  ND2 ASN A  16       5.235 -31.595   2.948  1.00  1.200          N  
ATOM    253  H   ASN A  16       9.206 -31.195   2.078  1.00  0.900          H  
ATOM    254  HA  ASN A  16       8.037 -29.571   0.964  1.00  1.080          H  
ATOM    255 1HB  ASN A  16       6.448 -29.547   3.563  1.00  1.440          H  
ATOM    256 2HB  ASN A  16       5.917 -28.895   2.027  1.00  1.440          H  
ATOM    257 1HD2 ASN A  16       4.848 -32.496   2.745  1.00  1.440          H  
ATOM    258 2HD2 ASN A  16       5.020 -31.144   3.816  1.00  1.440          H  
ATOM    259  N   ALA A  17       9.690 -27.760   2.300  1.00  0.660          N  
ATOM    260  CA  ALA A  17      10.189 -26.420   2.473  1.00  0.620          C  
ATOM    261  C   ALA A  17       9.747 -25.657   1.273  1.00  0.650          C  
ATOM    262  O   ALA A  17       9.661 -26.216   0.168  1.00  0.980          O  
ATOM    263  CB  ALA A  17      11.692 -26.332   2.591  1.00  0.880          C  
ATOM    264  H   ALA A  17      10.312 -28.515   2.086  1.00  0.790          H  
ATOM    265  HA  ALA A  17       9.735 -25.990   3.361  1.00  0.740          H  
ATOM    266 1HB  ALA A  17      11.975 -25.284   2.699  1.00  1.060          H  
ATOM    267 2HB  ALA A  17      12.041 -26.870   3.433  1.00  1.060          H  
ATOM    268 3HB  ALA A  17      12.132 -26.730   1.707  1.00  1.060          H  
ATOM    269  N   THR A  18       9.480 -24.397   1.470  1.00  0.590          N  
ATOM    270  CA  THR A  18       9.122 -23.544   0.375  1.00  0.660          C  
ATOM    271  C   THR A  18       9.947 -22.303   0.481  1.00  0.580          C  
ATOM    272  O   THR A  18      10.146 -21.780   1.578  1.00  0.730          O  
ATOM    273  CB  THR A  18       7.647 -23.143   0.432  1.00  0.900          C  
ATOM    274  OG1 THR A  18       7.423 -22.427   1.653  1.00  0.900          O  
ATOM    275  CG2 THR A  18       6.737 -24.360   0.370  1.00  0.900          C  
ATOM    276  H   THR A  18       9.590 -24.015   2.410  1.00  0.710          H  
ATOM    277  HA  THR A  18       9.346 -24.041  -0.561  1.00  0.790          H  
ATOM    278  HB  THR A  18       7.446 -22.502  -0.383  1.00  1.080          H  
ATOM    279  HG1 THR A  18       6.552 -21.963   1.629  1.00  1.080          H  
ATOM    280 1HG2 THR A  18       5.701 -24.033   0.411  1.00  1.080          H  
ATOM    281 2HG2 THR A  18       6.917 -24.898  -0.559  1.00  1.080          H  
ATOM    282 3HG2 THR A  18       6.939 -25.016   1.210  1.00  1.080          H  
ATOM    283  N   VAL A  19      10.338 -21.767  -0.653  1.00  0.530          N  
ATOM    284  CA  VAL A  19      11.087 -20.524  -0.666  1.00  0.620          C  
ATOM    285  C   VAL A  19      10.463 -19.549  -1.625  1.00  0.640          C  
ATOM    286  O   VAL A  19       9.732 -19.949  -2.530  1.00  0.720          O  
ATOM    287  CB  VAL A  19      12.572 -20.784  -1.010  1.00  0.830          C  
ATOM    288  CG1 VAL A  19      13.205 -21.682   0.063  1.00  0.830          C  
ATOM    289  CG2 VAL A  19      12.675 -21.462  -2.385  1.00  0.830          C  
ATOM    290  H   VAL A  19      10.108 -22.268  -1.520  1.00  0.640          H  
ATOM    291  HA  VAL A  19      11.050 -20.084   0.333  1.00  0.740          H  
ATOM    292  HB  VAL A  19      13.113 -19.836  -1.023  1.00  1.000          H  
ATOM    293 1HG1 VAL A  19      14.255 -21.856  -0.173  1.00  1.000          H  
ATOM    294 2HG1 VAL A  19      13.128 -21.192   1.030  1.00  1.000          H  
ATOM    295 3HG1 VAL A  19      12.686 -22.630   0.104  1.00  1.000          H  
ATOM    296 1HG2 VAL A  19      13.720 -21.642  -2.625  1.00  1.000          H  
ATOM    297 2HG2 VAL A  19      12.138 -22.416  -2.370  1.00  1.000          H  
ATOM    298 3HG2 VAL A  19      12.239 -20.815  -3.146  1.00  1.000          H  
ATOM    299  N   ILE A  20      10.786 -18.279  -1.487  1.00  0.730          N  
ATOM    300  CA  ILE A  20      10.223 -17.335  -2.426  1.00  0.810          C  
ATOM    301  C   ILE A  20      11.243 -16.929  -3.455  1.00  0.860          C  
ATOM    302  O   ILE A  20      12.388 -16.602  -3.133  1.00  1.030          O  
ATOM    303  CB  ILE A  20       9.657 -16.091  -1.757  1.00  1.100          C  
ATOM    304  CG1 ILE A  20       8.598 -16.461  -0.802  1.00  1.100          C  
ATOM    305  CG2 ILE A  20       9.033 -15.181  -2.852  1.00  1.100          C  
ATOM    306  CD1 ILE A  20       8.133 -15.362   0.106  1.00  1.100          C  
ATOM    307  H   ILE A  20      11.404 -17.973  -0.747  1.00  0.880          H  
ATOM    308  HA  ILE A  20       9.400 -17.810  -2.959  1.00  0.970          H  
ATOM    309  HB  ILE A  20      10.416 -15.613  -1.226  1.00  1.320          H  
ATOM    310 1HG1 ILE A  20       7.787 -16.781  -1.342  1.00  1.320          H  
ATOM    311 2HG1 ILE A  20       8.950 -17.276  -0.208  1.00  1.320          H  
ATOM    312 1HG2 ILE A  20       8.615 -14.306  -2.416  1.00  1.320          H  
ATOM    313 2HG2 ILE A  20       9.777 -14.869  -3.566  1.00  1.320          H  
ATOM    314 3HG2 ILE A  20       8.247 -15.731  -3.370  1.00  1.320          H  
ATOM    315 1HD1 ILE A  20       7.365 -15.767   0.725  1.00  1.320          H  
ATOM    316 2HD1 ILE A  20       8.959 -15.012   0.719  1.00  1.320          H  
ATOM    317 3HD1 ILE A  20       7.723 -14.528  -0.449  1.00  1.320          H  
ATOM    318  N   ASP A  21      10.812 -17.015  -4.703  1.00  0.830          N  
ATOM    319  CA  ASP A  21      11.577 -16.629  -5.860  1.00  0.920          C  
ATOM    320  C   ASP A  21      11.276 -15.147  -6.030  1.00  1.100          C  
ATOM    321  O   ASP A  21      10.228 -14.737  -6.588  1.00  1.810          O  
ATOM    322  CB  ASP A  21      11.118 -17.409  -7.085  1.00  1.250          C  
ATOM    323  CG  ASP A  21      11.970 -17.209  -8.341  1.00  1.250          C  
ATOM    324  OD1 ASP A  21      12.941 -16.508  -8.269  1.00  1.250          O  
ATOM    325  OD2 ASP A  21      11.630 -17.770  -9.378  1.00  1.250          O  
ATOM    326  H   ASP A  21       9.850 -17.330  -4.848  1.00  1.000          H  
ATOM    327  HA  ASP A  21      12.641 -16.774  -5.679  1.00  1.100          H  
ATOM    328 1HB  ASP A  21      11.066 -18.458  -6.830  1.00  1.500          H  
ATOM    329 2HB  ASP A  21      10.128 -17.091  -7.307  1.00  1.500          H  
ATOM    330  N   PHE A  22      12.165 -14.317  -5.517  1.00  1.140          N  
ATOM    331  CA  PHE A  22      11.898 -12.902  -5.481  1.00  1.200          C  
ATOM    332  C   PHE A  22      12.267 -12.283  -6.816  1.00  0.960          C  
ATOM    333  O   PHE A  22      13.218 -11.531  -6.941  1.00  0.800          O  
ATOM    334  CB  PHE A  22      12.675 -12.238  -4.362  1.00  1.660          C  
ATOM    335  CG  PHE A  22      12.355 -12.711  -2.996  1.00  1.660          C  
ATOM    336  CD1 PHE A  22      13.308 -13.357  -2.229  1.00  1.660          C  
ATOM    337  CD2 PHE A  22      11.114 -12.515  -2.469  1.00  1.660          C  
ATOM    338  CE1 PHE A  22      13.018 -13.770  -0.943  1.00  1.660          C  
ATOM    339  CE2 PHE A  22      10.812 -12.928  -1.187  1.00  1.660          C  
ATOM    340  CZ  PHE A  22      11.772 -13.548  -0.419  1.00  1.660          C  
ATOM    341  H   PHE A  22      13.018 -14.686  -5.114  1.00  1.370          H  
ATOM    342  HA  PHE A  22      10.832 -12.750  -5.313  1.00  1.440          H  
ATOM    343 1HB  PHE A  22      13.743 -12.344  -4.531  1.00  1.990          H  
ATOM    344 2HB  PHE A  22      12.437 -11.203  -4.375  1.00  1.990          H  
ATOM    345  HD1 PHE A  22      14.304 -13.528  -2.640  1.00  1.990          H  
ATOM    346  HD2 PHE A  22      10.371 -12.018  -3.069  1.00  1.990          H  
ATOM    347  HE1 PHE A  22      13.781 -14.270  -0.346  1.00  1.990          H  
ATOM    348  HE2 PHE A  22       9.820 -12.758  -0.782  1.00  1.990          H  
ATOM    349  HZ  PHE A  22      11.537 -13.872   0.592  1.00  1.990          H  
ATOM    350  N   LYS A  23      11.471 -12.597  -7.816  1.00  1.240          N  
ATOM    351  CA  LYS A  23      11.715 -12.213  -9.201  1.00  1.240          C  
ATOM    352  C   LYS A  23      11.832 -10.715  -9.471  1.00  1.030          C  
ATOM    353  O   LYS A  23      12.589 -10.315 -10.337  1.00  1.260          O  
ATOM    354  CB  LYS A  23      10.611 -12.776 -10.094  1.00  1.740          C  
ATOM    355  CG  LYS A  23      10.656 -14.284 -10.249  1.00  1.740          C  
ATOM    356  CD  LYS A  23       9.539 -14.800 -11.142  1.00  1.740          C  
ATOM    357  CE  LYS A  23       9.604 -16.313 -11.251  1.00  1.740          C  
ATOM    358  NZ  LYS A  23       8.530 -16.863 -12.114  1.00  1.740          N  
ATOM    359  H   LYS A  23      10.703 -13.228  -7.578  1.00  1.490          H  
ATOM    360  HA  LYS A  23      12.660 -12.668  -9.502  1.00  1.490          H  
ATOM    361 1HB  LYS A  23       9.639 -12.508  -9.683  1.00  2.080          H  
ATOM    362 2HB  LYS A  23      10.683 -12.330 -11.085  1.00  2.080          H  
ATOM    363 1HG  LYS A  23      11.620 -14.583 -10.664  1.00  2.080          H  
ATOM    364 2HG  LYS A  23      10.559 -14.748  -9.268  1.00  2.080          H  
ATOM    365 1HD  LYS A  23       8.575 -14.517 -10.719  1.00  2.080          H  
ATOM    366 2HD  LYS A  23       9.629 -14.364 -12.136  1.00  2.080          H  
ATOM    367 1HE  LYS A  23      10.572 -16.600 -11.659  1.00  2.080          H  
ATOM    368 2HE  LYS A  23       9.503 -16.739 -10.255  1.00  2.080          H  
ATOM    369 1HZ  LYS A  23       8.616 -17.870 -12.149  1.00  2.080          H  
ATOM    370 2HZ  LYS A  23       7.630 -16.615 -11.733  1.00  2.080          H  
ATOM    371 3HZ  LYS A  23       8.620 -16.485 -13.043  1.00  2.080          H  
ATOM    372  N   LYS A  24      11.083  -9.868  -8.779  1.00  1.430          N  
ATOM    373  CA  LYS A  24      11.181  -8.435  -9.055  1.00  1.500          C  
ATOM    374  C   LYS A  24      12.272  -7.792  -8.211  1.00  1.200          C  
ATOM    375  O   LYS A  24      12.536  -6.590  -8.327  1.00  1.530          O  
ATOM    376  CB  LYS A  24       9.832  -7.755  -8.836  1.00  2.070          C  
ATOM    377  CG  LYS A  24       8.768  -8.207  -9.834  1.00  2.070          C  
ATOM    378  CD  LYS A  24       7.433  -7.505  -9.617  1.00  2.070          C  
ATOM    379  CE  LYS A  24       6.401  -7.961 -10.653  1.00  2.070          C  
ATOM    380  NZ  LYS A  24       5.073  -7.315 -10.448  1.00  2.070          N  
ATOM    381  H   LYS A  24      10.456 -10.217  -8.069  1.00  1.720          H  
ATOM    382  HA  LYS A  24      11.458  -8.302 -10.101  1.00  1.800          H  
ATOM    383 1HB  LYS A  24       9.474  -7.972  -7.829  1.00  2.490          H  
ATOM    384 2HB  LYS A  24       9.947  -6.673  -8.921  1.00  2.490          H  
ATOM    385 1HG  LYS A  24       9.120  -7.997 -10.845  1.00  2.490          H  
ATOM    386 2HG  LYS A  24       8.625  -9.283  -9.742  1.00  2.490          H  
ATOM    387 1HD  LYS A  24       7.060  -7.734  -8.619  1.00  2.490          H  
ATOM    388 2HD  LYS A  24       7.571  -6.426  -9.699  1.00  2.490          H  
ATOM    389 1HE  LYS A  24       6.764  -7.710 -11.648  1.00  2.490          H  
ATOM    390 2HE  LYS A  24       6.281  -9.042 -10.582  1.00  2.490          H  
ATOM    391 1HZ  LYS A  24       4.428  -7.645 -11.153  1.00  2.490          H  
ATOM    392 2HZ  LYS A  24       4.719  -7.552  -9.533  1.00  2.490          H  
ATOM    393 3HZ  LYS A  24       5.168  -6.312 -10.525  1.00  2.490          H  
ATOM    394  N   LEU A  25      12.907  -8.587  -7.361  1.00  0.970          N  
ATOM    395  CA  LEU A  25      13.953  -8.101  -6.507  1.00  1.350          C  
ATOM    396  C   LEU A  25      15.183  -7.971  -7.368  1.00  1.370          C  
ATOM    397  O   LEU A  25      15.415  -8.782  -8.273  1.00  2.200          O  
ATOM    398  CB  LEU A  25      14.209  -9.099  -5.385  1.00  1.740          C  
ATOM    399  CG  LEU A  25      15.097  -8.709  -4.253  1.00  1.740          C  
ATOM    400  CD1 LEU A  25      14.415  -7.650  -3.520  1.00  1.740          C  
ATOM    401  CD2 LEU A  25      15.343  -9.914  -3.362  1.00  1.740          C  
ATOM    402  H   LEU A  25      12.710  -9.587  -7.343  1.00  1.160          H  
ATOM    403  HA  LEU A  25      13.677  -7.120  -6.137  1.00  1.620          H  
ATOM    404 1HB  LEU A  25      13.259  -9.339  -4.971  1.00  2.090          H  
ATOM    405 2HB  LEU A  25      14.646  -9.988  -5.823  1.00  2.090          H  
ATOM    406  HG  LEU A  25      16.059  -8.331  -4.615  1.00  2.090          H  
ATOM    407 1HD1 LEU A  25      14.989  -7.369  -2.693  1.00  2.090          H  
ATOM    408 2HD1 LEU A  25      14.274  -6.809  -4.141  1.00  2.090          H  
ATOM    409 3HD1 LEU A  25      13.461  -8.019  -3.201  1.00  2.090          H  
ATOM    410 1HD2 LEU A  25      15.973  -9.617  -2.530  1.00  2.090          H  
ATOM    411 2HD2 LEU A  25      14.399 -10.293  -2.986  1.00  2.090          H  
ATOM    412 3HD2 LEU A  25      15.843 -10.693  -3.936  1.00  2.090          H  
ATOM    413  N   LEU A  26      15.984  -6.947  -7.158  1.00  1.330          N  
ATOM    414  CA  LEU A  26      17.198  -6.851  -7.948  1.00  1.700          C  
ATOM    415  C   LEU A  26      18.181  -7.831  -7.351  1.00  1.250          C  
ATOM    416  O   LEU A  26      18.400  -7.851  -6.138  1.00  1.810          O  
ATOM    417  CB  LEU A  26      17.751  -5.408  -7.946  1.00  2.230          C  
ATOM    418  CG  LEU A  26      18.992  -5.110  -8.876  1.00  2.230          C  
ATOM    419  CD1 LEU A  26      18.589  -5.241 -10.351  1.00  2.230          C  
ATOM    420  CD2 LEU A  26      19.508  -3.702  -8.604  1.00  2.230          C  
ATOM    421  H   LEU A  26      15.828  -6.253  -6.427  1.00  1.600          H  
ATOM    422  HA  LEU A  26      16.975  -7.157  -8.966  1.00  2.040          H  
ATOM    423 1HB  LEU A  26      16.945  -4.740  -8.243  1.00  2.680          H  
ATOM    424 2HB  LEU A  26      18.037  -5.163  -6.919  1.00  2.680          H  
ATOM    425  HG  LEU A  26      19.780  -5.827  -8.675  1.00  2.680          H  
ATOM    426 1HD1 LEU A  26      19.456  -5.032 -10.980  1.00  2.680          H  
ATOM    427 2HD1 LEU A  26      18.237  -6.243 -10.566  1.00  2.680          H  
ATOM    428 3HD1 LEU A  26      17.798  -4.524 -10.579  1.00  2.680          H  
ATOM    429 1HD2 LEU A  26      20.369  -3.497  -9.245  1.00  2.680          H  
ATOM    430 2HD2 LEU A  26      18.722  -2.970  -8.814  1.00  2.680          H  
ATOM    431 3HD2 LEU A  26      19.811  -3.626  -7.573  1.00  2.680          H  
ATOM    432  N   THR A  27      18.821  -8.629  -8.183  1.00  1.390          N  
ATOM    433  CA  THR A  27      19.735  -9.623  -7.674  1.00  1.470          C  
ATOM    434  C   THR A  27      21.191  -9.329  -7.918  1.00  1.340          C  
ATOM    435  O   THR A  27      21.600  -9.845  -8.955  1.00  2.200          O  
ATOM    436  CB  THR A  27      19.415 -10.993  -8.277  1.00  2.030          C  
ATOM    437  OG1 THR A  27      19.502 -10.896  -9.700  1.00  2.030          O  
ATOM    438  CG2 THR A  27      17.994 -11.414  -7.868  1.00  2.030          C  
ATOM    439  H   THR A  27      18.630  -8.602  -9.175  1.00  1.670          H  
ATOM    440  HA  THR A  27      19.595  -9.693  -6.596  1.00  1.760          H  
ATOM    441  HB  THR A  27      20.133 -11.730  -7.920  1.00  2.430          H  
ATOM    442  HG1 THR A  27      20.445 -10.730  -9.926  1.00  2.430          H  
ATOM    443 1HG2 THR A  27      17.763 -12.384  -8.302  1.00  2.430          H  
ATOM    444 2HG2 THR A  27      17.930 -11.475  -6.783  1.00  2.430          H  
ATOM    445 3HG2 THR A  27      17.271 -10.680  -8.227  1.00  2.430          H  
ATOM    446  N   ASN A  28      21.569  -8.104  -7.731  1.00  1.130          N  
ATOM    447  CA  ASN A  28      22.953  -8.035  -7.288  1.00  1.290          C  
ATOM    448  C   ASN A  28      23.164  -6.740  -6.615  1.00  1.360          C  
ATOM    449  O   ASN A  28      23.852  -5.969  -7.288  1.00  2.390          O  
ATOM    450  CB  ASN A  28      23.963  -8.181  -8.436  1.00  1.740          C  
ATOM    451  CG  ASN A  28      25.361  -8.449  -7.943  1.00  1.740          C  
ATOM    452  OD1 ASN A  28      25.546  -9.143  -6.933  1.00  1.740          O  
ATOM    453  ND2 ASN A  28      26.344  -7.921  -8.635  1.00  1.740          N  
ATOM    454  H   ASN A  28      21.362  -7.499  -8.507  1.00  1.360          H  
ATOM    455  HA  ASN A  28      23.130  -8.819  -6.550  1.00  1.550          H  
ATOM    456 1HB  ASN A  28      23.721  -8.997  -9.087  1.00  2.090          H  
ATOM    457 2HB  ASN A  28      23.967  -7.286  -9.055  1.00  2.090          H  
ATOM    458 1HD2 ASN A  28      27.293  -8.066  -8.357  1.00  2.090          H  
ATOM    459 2HD2 ASN A  28      26.139  -7.367  -9.442  1.00  2.090          H  
ATOM    460  N   SER A  29      22.038  -6.297  -6.105  1.00  1.130          N  
ATOM    461  CA  SER A  29      22.169  -5.295  -5.092  1.00  1.750          C  
ATOM    462  C   SER A  29      23.020  -5.636  -3.895  1.00  1.560          C  
ATOM    463  O   SER A  29      22.584  -6.279  -2.934  1.00  2.160          O  
ATOM    464  CB  SER A  29      20.809  -4.887  -4.615  1.00  2.200          C  
ATOM    465  OG  SER A  29      20.929  -3.919  -3.630  1.00  2.200          O  
ATOM    466  H   SER A  29      21.378  -5.996  -6.800  1.00  1.360          H  
ATOM    467  HA  SER A  29      22.623  -4.422  -5.562  1.00  2.100          H  
ATOM    468 1HB  SER A  29      20.231  -4.498  -5.441  1.00  2.640          H  
ATOM    469 2HB  SER A  29      20.276  -5.754  -4.224  1.00  2.640          H  
ATOM    470  HG  SER A  29      21.210  -4.385  -2.825  1.00  2.640          H  
ATOM    471  N   LYS A  30      24.235  -5.097  -3.935  1.00  0.980          N  
ATOM    472  CA  LYS A  30      25.135  -5.165  -2.824  1.00  0.910          C  
ATOM    473  C   LYS A  30      24.657  -3.947  -2.081  1.00  0.730          C  
ATOM    474  O   LYS A  30      24.341  -2.954  -2.732  1.00  0.900          O  
ATOM    475  CB  LYS A  30      26.601  -5.042  -3.247  1.00  1.300          C  
ATOM    476  CG  LYS A  30      27.110  -6.115  -4.208  1.00  1.300          C  
ATOM    477  CD  LYS A  30      27.076  -7.502  -3.576  1.00  1.300          C  
ATOM    478  CE  LYS A  30      27.799  -8.521  -4.446  1.00  1.300          C  
ATOM    479  NZ  LYS A  30      27.663  -9.909  -3.918  1.00  1.300          N  
ATOM    480  H   LYS A  30      24.515  -4.586  -4.765  1.00  1.180          H  
ATOM    481  HA  LYS A  30      24.958  -6.069  -2.249  1.00  1.090          H  
ATOM    482 1HB  LYS A  30      26.751  -4.076  -3.730  1.00  1.560          H  
ATOM    483 2HB  LYS A  30      27.241  -5.058  -2.366  1.00  1.560          H  
ATOM    484 1HG  LYS A  30      26.480  -6.126  -5.103  1.00  1.560          H  
ATOM    485 2HG  LYS A  30      28.130  -5.881  -4.510  1.00  1.560          H  
ATOM    486 1HD  LYS A  30      27.539  -7.474  -2.589  1.00  1.560          H  
ATOM    487 2HD  LYS A  30      26.039  -7.824  -3.470  1.00  1.560          H  
ATOM    488 1HE  LYS A  30      27.401  -8.477  -5.445  1.00  1.560          H  
ATOM    489 2HE  LYS A  30      28.856  -8.264  -4.482  1.00  1.560          H  
ATOM    490 1HZ  LYS A  30      28.159 -10.549  -4.522  1.00  1.560          H  
ATOM    491 2HZ  LYS A  30      28.048  -9.959  -2.987  1.00  1.560          H  
ATOM    492 3HZ  LYS A  30      26.685 -10.164  -3.892  1.00  1.560          H  
ATOM    493  N   PRO A  31      24.582  -3.950  -0.764  1.00  0.570          N  
ATOM    494  CA  PRO A  31      24.090  -2.831   0.003  1.00  0.430          C  
ATOM    495  C   PRO A  31      24.963  -1.612  -0.149  1.00  0.310          C  
ATOM    496  O   PRO A  31      26.183  -1.741  -0.276  1.00  0.360          O  
ATOM    497  CB  PRO A  31      24.158  -3.348   1.420  1.00  0.650          C  
ATOM    498  CG  PRO A  31      25.197  -4.472   1.388  1.00  0.650          C  
ATOM    499  CD  PRO A  31      25.059  -5.088   0.022  1.00  0.650          C  
ATOM    500  HA  PRO A  31      23.049  -2.615  -0.293  1.00  0.520          H  
ATOM    501 1HB  PRO A  31      24.458  -2.511   2.043  1.00  0.770          H  
ATOM    502 2HB  PRO A  31      23.166  -3.653   1.743  1.00  0.770          H  
ATOM    503 1HG  PRO A  31      26.205  -4.056   1.539  1.00  0.770          H  
ATOM    504 2HG  PRO A  31      25.018  -5.182   2.209  1.00  0.770          H  
ATOM    505 1HD  PRO A  31      26.045  -5.426  -0.317  1.00  0.770          H  
ATOM    506 2HD  PRO A  31      24.309  -5.897   0.025  1.00  0.770          H  
ATOM    507  N   GLU A  32      24.355  -0.432  -0.080  1.00  0.310          N  
ATOM    508  CA  GLU A  32      25.120   0.802  -0.114  1.00  0.360          C  
ATOM    509  C   GLU A  32      25.840   0.968   1.216  1.00  0.290          C  
ATOM    510  O   GLU A  32      25.206   1.101   2.260  1.00  0.280          O  
ATOM    511  CB  GLU A  32      24.206   1.995  -0.422  1.00  0.480          C  
ATOM    512  CG  GLU A  32      24.916   3.350  -0.453  1.00  0.480          C  
ATOM    513  CD  GLU A  32      25.991   3.436  -1.520  1.00  0.480          C  
ATOM    514  OE1 GLU A  32      25.695   3.230  -2.675  1.00  0.480          O  
ATOM    515  OE2 GLU A  32      27.122   3.688  -1.165  1.00  0.480          O  
ATOM    516  H   GLU A  32      23.340  -0.397   0.007  1.00  0.370          H  
ATOM    517  HA  GLU A  32      25.870   0.730  -0.905  1.00  0.430          H  
ATOM    518 1HB  GLU A  32      23.718   1.844  -1.386  1.00  0.580          H  
ATOM    519 2HB  GLU A  32      23.427   2.044   0.331  1.00  0.580          H  
ATOM    520 1HG  GLU A  32      24.172   4.126  -0.639  1.00  0.580          H  
ATOM    521 2HG  GLU A  32      25.352   3.543   0.524  1.00  0.580          H  
ATOM    522  N   LYS A  33      27.168   1.001   1.183  1.00  0.320          N  
ATOM    523  CA  LYS A  33      27.962   1.051   2.409  1.00  0.330          C  
ATOM    524  C   LYS A  33      27.667   2.252   3.294  1.00  0.320          C  
ATOM    525  O   LYS A  33      27.670   2.138   4.521  1.00  0.370          O  
ATOM    526  CB  LYS A  33      29.452   1.014   2.080  1.00  0.460          C  
ATOM    527  CG  LYS A  33      29.940  -0.336   1.564  1.00  0.460          C  
ATOM    528  CD  LYS A  33      31.432  -0.303   1.234  1.00  0.460          C  
ATOM    529  CE  LYS A  33      31.924  -1.653   0.714  1.00  0.460          C  
ATOM    530  NZ  LYS A  33      33.371  -1.618   0.352  1.00  0.460          N  
ATOM    531  H   LYS A  33      27.623   0.937   0.281  1.00  0.380          H  
ATOM    532  HA  LYS A  33      27.726   0.161   2.986  1.00  0.400          H  
ATOM    533 1HB  LYS A  33      29.676   1.768   1.325  1.00  0.550          H  
ATOM    534 2HB  LYS A  33      30.027   1.263   2.973  1.00  0.550          H  
ATOM    535 1HG  LYS A  33      29.757  -1.095   2.326  1.00  0.550          H  
ATOM    536 2HG  LYS A  33      29.375  -0.608   0.671  1.00  0.550          H  
ATOM    537 1HD  LYS A  33      31.620   0.458   0.475  1.00  0.550          H  
ATOM    538 2HD  LYS A  33      31.997  -0.043   2.130  1.00  0.550          H  
ATOM    539 1HE  LYS A  33      31.771  -2.408   1.484  1.00  0.550          H  
ATOM    540 2HE  LYS A  33      31.345  -1.927  -0.169  1.00  0.550          H  
ATOM    541 1HZ  LYS A  33      33.656  -2.528   0.013  1.00  0.550          H  
ATOM    542 2HZ  LYS A  33      33.523  -0.929  -0.372  1.00  0.550          H  
ATOM    543 3HZ  LYS A  33      33.919  -1.377   1.166  1.00  0.550          H  
ATOM    544  N   SER A  34      27.378   3.402   2.689  1.00  0.310          N  
ATOM    545  CA  SER A  34      27.138   4.628   3.447  1.00  0.330          C  
ATOM    546  C   SER A  34      25.833   4.579   4.234  1.00  0.320          C  
ATOM    547  O   SER A  34      25.568   5.451   5.066  1.00  0.350          O  
ATOM    548  CB  SER A  34      27.134   5.837   2.526  1.00  0.450          C  
ATOM    549  OG  SER A  34      26.011   5.847   1.689  1.00  0.450          O  
ATOM    550  H   SER A  34      27.353   3.449   1.674  1.00  0.370          H  
ATOM    551  HA  SER A  34      27.954   4.749   4.161  1.00  0.400          H  
ATOM    552 1HB  SER A  34      27.154   6.748   3.122  1.00  0.540          H  
ATOM    553 2HB  SER A  34      28.037   5.823   1.919  1.00  0.540          H  
ATOM    554  HG  SER A  34      26.160   6.551   1.051  1.00  0.540          H  
ATOM    555  N   LEU A  35      24.985   3.602   3.924  1.00  0.310          N  
ATOM    556  CA  LEU A  35      23.715   3.445   4.582  1.00  0.330          C  
ATOM    557  C   LEU A  35      23.693   2.215   5.498  1.00  0.330          C  
ATOM    558  O   LEU A  35      22.623   1.815   5.963  1.00  0.450          O  
ATOM    559  CB  LEU A  35      22.623   3.366   3.515  1.00  0.450          C  
ATOM    560  CG  LEU A  35      22.466   4.619   2.576  1.00  0.450          C  
ATOM    561  CD1 LEU A  35      21.409   4.331   1.506  1.00  0.450          C  
ATOM    562  CD2 LEU A  35      22.065   5.846   3.383  1.00  0.450          C  
ATOM    563  H   LEU A  35      25.254   2.885   3.248  1.00  0.370          H  
ATOM    564  HA  LEU A  35      23.542   4.308   5.215  1.00  0.400          H  
ATOM    565 1HB  LEU A  35      22.876   2.533   2.877  1.00  0.540          H  
ATOM    566 2HB  LEU A  35      21.673   3.179   4.000  1.00  0.540          H  
ATOM    567  HG  LEU A  35      23.415   4.812   2.073  1.00  0.540          H  
ATOM    568 1HD1 LEU A  35      21.321   5.191   0.852  1.00  0.540          H  
ATOM    569 2HD1 LEU A  35      21.705   3.469   0.923  1.00  0.540          H  
ATOM    570 3HD1 LEU A  35      20.454   4.136   1.977  1.00  0.540          H  
ATOM    571 1HD2 LEU A  35      21.964   6.699   2.710  1.00  0.540          H  
ATOM    572 2HD2 LEU A  35      21.113   5.665   3.880  1.00  0.540          H  
ATOM    573 3HD2 LEU A  35      22.822   6.080   4.126  1.00  0.540          H  
ATOM    574  N   LEU A  36      24.852   1.591   5.750  1.00  0.410          N  
ATOM    575  CA  LEU A  36      24.870   0.419   6.628  1.00  0.450          C  
ATOM    576  C   LEU A  36      25.231   0.706   8.062  1.00  0.460          C  
ATOM    577  O   LEU A  36      26.050   1.572   8.379  1.00  0.520          O  
ATOM    578  CB  LEU A  36      25.809  -0.675   6.111  1.00  0.610          C  
ATOM    579  CG  LEU A  36      25.436  -1.354   4.798  1.00  0.610          C  
ATOM    580  CD1 LEU A  36      26.562  -2.280   4.400  1.00  0.610          C  
ATOM    581  CD2 LEU A  36      24.122  -2.167   5.002  1.00  0.610          C  
ATOM    582  H   LEU A  36      25.734   1.930   5.346  1.00  0.490          H  
ATOM    583  HA  LEU A  36      23.865   0.018   6.661  1.00  0.540          H  
ATOM    584 1HB  LEU A  36      26.792  -0.222   5.967  1.00  0.740          H  
ATOM    585 2HB  LEU A  36      25.895  -1.444   6.879  1.00  0.740          H  
ATOM    586  HG  LEU A  36      25.301  -0.614   4.018  1.00  0.740          H  
ATOM    587 1HD1 LEU A  36      26.321  -2.768   3.476  1.00  0.740          H  
ATOM    588 2HD1 LEU A  36      27.479  -1.715   4.274  1.00  0.740          H  
ATOM    589 3HD1 LEU A  36      26.700  -3.019   5.171  1.00  0.740          H  
ATOM    590 1HD2 LEU A  36      23.844  -2.675   4.110  1.00  0.740          H  
ATOM    591 2HD2 LEU A  36      24.269  -2.905   5.793  1.00  0.740          H  
ATOM    592 3HD2 LEU A  36      23.321  -1.515   5.275  1.00  0.740          H  
ATOM    593  N   VAL A  37      24.626  -0.090   8.932  1.00  0.430          N  
ATOM    594  CA  VAL A  37      24.823  -0.051  10.356  1.00  0.460          C  
ATOM    595  C   VAL A  37      25.400  -1.376  10.863  1.00  0.420          C  
ATOM    596  O   VAL A  37      24.837  -2.456  10.630  1.00  0.400          O  
ATOM    597  CB  VAL A  37      23.445   0.195  11.003  1.00  0.630          C  
ATOM    598  CG1 VAL A  37      23.543   0.244  12.514  1.00  0.630          C  
ATOM    599  CG2 VAL A  37      22.816   1.477  10.411  1.00  0.630          C  
ATOM    600  H   VAL A  37      23.931  -0.752   8.582  1.00  0.520          H  
ATOM    601  HA  VAL A  37      25.508   0.761  10.600  1.00  0.550          H  
ATOM    602  HB  VAL A  37      22.817  -0.633  10.762  1.00  0.760          H  
ATOM    603 1HG1 VAL A  37      22.547   0.386  12.933  1.00  0.760          H  
ATOM    604 2HG1 VAL A  37      23.957  -0.692  12.896  1.00  0.760          H  
ATOM    605 3HG1 VAL A  37      24.183   1.072  12.813  1.00  0.760          H  
ATOM    606 1HG2 VAL A  37      21.828   1.633  10.838  1.00  0.760          H  
ATOM    607 2HG2 VAL A  37      23.447   2.332  10.637  1.00  0.760          H  
ATOM    608 3HG2 VAL A  37      22.718   1.375   9.331  1.00  0.760          H  
ATOM    609  N   THR A  38      26.531  -1.308  11.556  1.00  0.520          N  
ATOM    610  CA  THR A  38      27.128  -2.516  12.100  1.00  0.540          C  
ATOM    611  C   THR A  38      26.160  -3.145  13.088  1.00  0.410          C  
ATOM    612  O   THR A  38      25.678  -2.485  14.009  1.00  0.470          O  
ATOM    613  CB  THR A  38      28.469  -2.213  12.802  1.00  0.750          C  
ATOM    614  OG1 THR A  38      29.375  -1.606  11.866  1.00  0.750          O  
ATOM    615  CG2 THR A  38      29.090  -3.511  13.335  1.00  0.750          C  
ATOM    616  H   THR A  38      26.984  -0.418  11.709  1.00  0.620          H  
ATOM    617  HA  THR A  38      27.302  -3.224  11.289  1.00  0.650          H  
ATOM    618  HB  THR A  38      28.298  -1.525  13.630  1.00  0.900          H  
ATOM    619  HG1 THR A  38      30.149  -1.278  12.335  1.00  0.900          H  
ATOM    620 1HG2 THR A  38      30.034  -3.281  13.820  1.00  0.900          H  
ATOM    621 2HG2 THR A  38      28.423  -3.982  14.059  1.00  0.900          H  
ATOM    622 3HG2 THR A  38      29.265  -4.196  12.507  1.00  0.900          H  
ATOM    623  N   LEU A  39      25.906  -4.430  12.926  1.00  0.370          N  
ATOM    624  CA  LEU A  39      25.005  -5.140  13.808  1.00  0.400          C  
ATOM    625  C   LEU A  39      25.792  -6.053  14.718  1.00  0.460          C  
ATOM    626  O   LEU A  39      26.711  -6.750  14.282  1.00  0.530          O  
ATOM    627  CB  LEU A  39      23.986  -5.923  12.967  1.00  0.550          C  
ATOM    628  CG  LEU A  39      22.863  -6.732  13.687  1.00  0.550          C  
ATOM    629  CD1 LEU A  39      21.635  -6.753  12.778  1.00  0.550          C  
ATOM    630  CD2 LEU A  39      23.317  -8.194  13.938  1.00  0.550          C  
ATOM    631  H   LEU A  39      26.348  -4.921  12.164  1.00  0.440          H  
ATOM    632  HA  LEU A  39      24.470  -4.418  14.423  1.00  0.480          H  
ATOM    633 1HB  LEU A  39      23.508  -5.229  12.275  1.00  0.660          H  
ATOM    634 2HB  LEU A  39      24.536  -6.623  12.398  1.00  0.660          H  
ATOM    635  HG  LEU A  39      22.605  -6.257  14.633  1.00  0.660          H  
ATOM    636 1HD1 LEU A  39      20.834  -7.316  13.256  1.00  0.660          H  
ATOM    637 2HD1 LEU A  39      21.300  -5.740  12.593  1.00  0.660          H  
ATOM    638 3HD1 LEU A  39      21.899  -7.227  11.833  1.00  0.660          H  
ATOM    639 1HD2 LEU A  39      22.515  -8.738  14.421  1.00  0.660          H  
ATOM    640 2HD2 LEU A  39      23.557  -8.665  12.984  1.00  0.660          H  
ATOM    641 3HD2 LEU A  39      24.187  -8.231  14.575  1.00  0.660          H  
ATOM    642  N   LYS A  40      25.435  -6.043  15.986  1.00  0.490          N  
ATOM    643  CA  LYS A  40      26.054  -6.921  16.953  1.00  0.590          C  
ATOM    644  C   LYS A  40      25.020  -7.911  17.408  1.00  0.660          C  
ATOM    645  O   LYS A  40      23.827  -7.607  17.448  1.00  0.790          O  
ATOM    646  CB  LYS A  40      26.610  -6.139  18.140  1.00  0.790          C  
ATOM    647  CG  LYS A  40      27.663  -5.068  17.791  1.00  0.790          C  
ATOM    648  CD  LYS A  40      28.953  -5.687  17.238  1.00  0.790          C  
ATOM    649  CE  LYS A  40      30.033  -4.635  17.031  1.00  0.790          C  
ATOM    650  NZ  LYS A  40      31.285  -5.225  16.461  1.00  0.790          N  
ATOM    651  H   LYS A  40      24.693  -5.420  16.276  1.00  0.590          H  
ATOM    652  HA  LYS A  40      26.855  -7.484  16.477  1.00  0.710          H  
ATOM    653 1HB  LYS A  40      25.790  -5.643  18.662  1.00  0.940          H  
ATOM    654 2HB  LYS A  40      27.060  -6.835  18.852  1.00  0.940          H  
ATOM    655 1HG  LYS A  40      27.250  -4.389  17.043  1.00  0.940          H  
ATOM    656 2HG  LYS A  40      27.897  -4.494  18.687  1.00  0.940          H  
ATOM    657 1HD  LYS A  40      29.320  -6.452  17.923  1.00  0.940          H  
ATOM    658 2HD  LYS A  40      28.750  -6.149  16.271  1.00  0.940          H  
ATOM    659 1HE  LYS A  40      29.657  -3.875  16.350  1.00  0.940          H  
ATOM    660 2HE  LYS A  40      30.266  -4.167  17.986  1.00  0.940          H  
ATOM    661 1HZ  LYS A  40      31.975  -4.496  16.336  1.00  0.940          H  
ATOM    662 2HZ  LYS A  40      31.648  -5.924  17.095  1.00  0.940          H  
ATOM    663 3HZ  LYS A  40      31.085  -5.655  15.568  1.00  0.940          H  
ATOM    664  N   LYS A  41      25.465  -9.090  17.769  1.00  0.720          N  
ATOM    665  CA  LYS A  41      24.534 -10.076  18.245  1.00  0.820          C  
ATOM    666  C   LYS A  41      24.820 -10.371  19.688  1.00  0.870          C  
ATOM    667  O   LYS A  41      25.973 -10.510  20.097  1.00  0.900          O  
ATOM    668  CB  LYS A  41      24.635 -11.337  17.379  1.00  1.110          C  
ATOM    669  CG  LYS A  41      26.008 -12.027  17.397  1.00  1.110          C  
ATOM    670  CD  LYS A  41      26.066 -13.221  16.436  1.00  1.110          C  
ATOM    671  CE  LYS A  41      27.436 -13.899  16.491  1.00  1.110          C  
ATOM    672  NZ  LYS A  41      27.548 -15.031  15.529  1.00  1.110          N  
ATOM    673  H   LYS A  41      26.452  -9.291  17.721  1.00  0.860          H  
ATOM    674  HA  LYS A  41      23.520  -9.683  18.178  1.00  0.980          H  
ATOM    675 1HB  LYS A  41      23.888 -12.061  17.703  1.00  1.330          H  
ATOM    676 2HB  LYS A  41      24.418 -11.072  16.344  1.00  1.330          H  
ATOM    677 1HG  LYS A  41      26.780 -11.314  17.120  1.00  1.330          H  
ATOM    678 2HG  LYS A  41      26.222 -12.390  18.402  1.00  1.330          H  
ATOM    679 1HD  LYS A  41      25.303 -13.949  16.711  1.00  1.330          H  
ATOM    680 2HD  LYS A  41      25.872 -12.891  15.413  1.00  1.330          H  
ATOM    681 1HE  LYS A  41      28.203 -13.163  16.259  1.00  1.330          H  
ATOM    682 2HE  LYS A  41      27.603 -14.277  17.499  1.00  1.330          H  
ATOM    683 1HZ  LYS A  41      28.466 -15.443  15.600  1.00  1.330          H  
ATOM    684 2HZ  LYS A  41      26.852 -15.734  15.736  1.00  1.330          H  
ATOM    685 3HZ  LYS A  41      27.409 -14.684  14.586  1.00  1.330          H  
ATOM    686  N   HIS A  42      23.759 -10.448  20.454  1.00  0.980          N  
ATOM    687  CA  HIS A  42      23.849 -10.766  21.854  1.00  1.140          C  
ATOM    688  C   HIS A  42      22.735 -11.732  22.180  1.00  1.250          C  
ATOM    689  O   HIS A  42      21.626 -11.216  22.044  1.00  1.830          O  
ATOM    690  CB  HIS A  42      23.711  -9.501  22.708  1.00  1.530          C  
ATOM    691  CG  HIS A  42      24.716  -8.423  22.389  1.00  1.530          C  
ATOM    692  ND1 HIS A  42      26.046  -8.515  22.736  1.00  1.530          N  
ATOM    693  CD2 HIS A  42      24.567  -7.227  21.772  1.00  1.530          C  
ATOM    694  CE1 HIS A  42      26.670  -7.415  22.345  1.00  1.530          C  
ATOM    695  NE2 HIS A  42      25.793  -6.613  21.774  1.00  1.530          N  
ATOM    696  H   HIS A  42      22.854 -10.276  20.038  1.00  1.180          H  
ATOM    697  HA  HIS A  42      24.801 -11.247  22.078  1.00  1.370          H  
ATOM    698 1HB  HIS A  42      22.714  -9.081  22.580  1.00  1.840          H  
ATOM    699 2HB  HIS A  42      23.817  -9.763  23.763  1.00  1.840          H  
ATOM    700  HD1 HIS A  42      26.533  -9.388  22.806  1.00  1.840          H  
ATOM    701  HD2 HIS A  42      23.704  -6.724  21.336  1.00  1.840          H  
ATOM    702  HE1 HIS A  42      27.737  -7.290  22.529  1.00  1.840          H  
ATOM    703  N   ALA A  43      22.810 -12.909  21.595  1.00  1.060          N  
ATOM    704  CA  ALA A  43      22.302 -14.152  22.235  1.00  1.080          C  
ATOM    705  C   ALA A  43      21.216 -14.025  23.366  1.00  1.110          C  
ATOM    706  O   ALA A  43      21.113 -14.923  24.195  1.00  1.170          O  
ATOM    707  CB  ALA A  43      23.488 -14.923  22.791  1.00  1.500          C  
ATOM    708  H   ALA A  43      22.548 -12.878  20.622  1.00  1.270          H  
ATOM    709  HA  ALA A  43      21.850 -14.746  21.447  1.00  1.300          H  
ATOM    710 1HB  ALA A  43      23.144 -15.877  23.185  1.00  1.800          H  
ATOM    711 2HB  ALA A  43      24.210 -15.097  21.994  1.00  1.800          H  
ATOM    712 3HB  ALA A  43      23.958 -14.350  23.582  1.00  1.800          H  
ATOM    713  N   GLY A  44      20.385 -12.976  23.420  1.00  1.130          N  
ATOM    714  CA  GLY A  44      19.346 -12.849  24.450  1.00  1.220          C  
ATOM    715  C   GLY A  44      19.869 -12.498  25.873  1.00  1.300          C  
ATOM    716  O   GLY A  44      19.122 -12.600  26.866  1.00  1.400          O  
ATOM    717  H   GLY A  44      20.462 -12.242  22.731  1.00  1.360          H  
ATOM    718 1HA  GLY A  44      18.652 -12.073  24.131  1.00  1.460          H  
ATOM    719 2HA  GLY A  44      18.776 -13.779  24.497  1.00  1.460          H  
ATOM    720  N   ARG A  45      21.145 -12.091  25.989  1.00  1.310          N  
ATOM    721  CA  ARG A  45      21.776 -11.844  27.307  1.00  1.430          C  
ATOM    722  C   ARG A  45      22.038 -10.380  27.647  1.00  1.530          C  
ATOM    723  O   ARG A  45      22.253  -9.554  26.760  1.00  1.540          O  
ATOM    724  CB  ARG A  45      23.145 -12.516  27.391  1.00  1.950          C  
ATOM    725  CG  ARG A  45      23.217 -13.980  27.812  1.00  1.950          C  
ATOM    726  CD  ARG A  45      22.761 -14.900  26.772  1.00  1.950          C  
ATOM    727  NE  ARG A  45      23.170 -16.272  27.066  1.00  1.950          N  
ATOM    728  CZ  ARG A  45      22.765 -17.389  26.409  1.00  1.950          C  
ATOM    729  NH1 ARG A  45      21.907 -17.327  25.409  1.00  1.950          N  
ATOM    730  NH2 ARG A  45      23.245 -18.568  26.788  1.00  1.950          N  
ATOM    731  H   ARG A  45      21.687 -11.979  25.144  1.00  1.570          H  
ATOM    732  HA  ARG A  45      21.126 -12.256  28.074  1.00  1.720          H  
ATOM    733 1HB  ARG A  45      23.634 -12.436  26.423  1.00  2.340          H  
ATOM    734 2HB  ARG A  45      23.758 -11.960  28.107  1.00  2.340          H  
ATOM    735 1HG  ARG A  45      24.244 -14.232  28.069  1.00  2.340          H  
ATOM    736 2HG  ARG A  45      22.588 -14.129  28.686  1.00  2.340          H  
ATOM    737 1HD  ARG A  45      21.675 -14.867  26.718  1.00  2.340          H  
ATOM    738 2HD  ARG A  45      23.184 -14.610  25.821  1.00  2.340          H  
ATOM    739  HE  ARG A  45      23.843 -16.392  27.818  1.00  2.340          H  
ATOM    740 1HH1 ARG A  45      21.517 -16.422  25.094  1.00  2.340          H  
ATOM    741 2HH1 ARG A  45      21.619 -18.169  24.940  1.00  2.340          H  
ATOM    742 1HH2 ARG A  45      23.904 -18.623  27.554  1.00  2.340          H  
ATOM    743 2HH2 ARG A  45      22.954 -19.410  26.314  1.00  2.340          H  
ATOM    744  N   ASN A  46      22.071 -10.080  28.950  1.00  1.630          N  
ATOM    745  CA  ASN A  46      22.425  -8.751  29.449  1.00  1.770          C  
ATOM    746  C   ASN A  46      23.928  -8.637  29.726  1.00  1.830          C  
ATOM    747  O   ASN A  46      24.710  -9.551  29.449  1.00  1.780          O  
ATOM    748  CB  ASN A  46      21.600  -8.362  30.667  1.00  2.420          C  
ATOM    749  CG  ASN A  46      21.859  -9.185  31.882  1.00  2.420          C  
ATOM    750  OD1 ASN A  46      22.895  -9.881  31.985  1.00  2.420          O  
ATOM    751  ND2 ASN A  46      20.943  -9.104  32.826  1.00  2.420          N  
ATOM    752  H   ASN A  46      21.860 -10.831  29.616  1.00  1.960          H  
ATOM    753  HA  ASN A  46      22.196  -8.026  28.666  1.00  2.120          H  
ATOM    754 1HB  ASN A  46      21.775  -7.316  30.911  1.00  2.910          H  
ATOM    755 2HB  ASN A  46      20.553  -8.451  30.412  1.00  2.910          H  
ATOM    756 1HD2 ASN A  46      21.048  -9.619  33.676  1.00  2.910          H  
ATOM    757 2HD2 ASN A  46      20.143  -8.512  32.701  1.00  2.910          H  
ATOM    758  N   ASN A  47      24.346  -7.521  30.321  1.00  2.000          N  
ATOM    759  CA  ASN A  47      25.761  -7.272  30.571  1.00  2.090          C  
ATOM    760  C   ASN A  47      26.327  -8.048  31.757  1.00  2.160          C  
ATOM    761  O   ASN A  47      27.519  -7.960  32.050  1.00  2.180          O  
ATOM    762  CB  ASN A  47      25.956  -5.796  30.787  1.00  2.890          C  
ATOM    763  CG  ASN A  47      25.186  -5.361  31.974  1.00  2.890          C  
ATOM    764  OD1 ASN A  47      24.014  -5.759  32.107  1.00  2.890          O  
ATOM    765  ND2 ASN A  47      25.781  -4.578  32.832  1.00  2.890          N  
ATOM    766  H   ASN A  47      23.684  -6.798  30.588  1.00  2.400          H  
ATOM    767  HA  ASN A  47      26.320  -7.578  29.685  1.00  2.510          H  
ATOM    768 1HB  ASN A  47      27.014  -5.578  30.941  1.00  3.470          H  
ATOM    769 2HB  ASN A  47      25.620  -5.241  29.912  1.00  3.470          H  
ATOM    770 1HD2 ASN A  47      25.295  -4.265  33.647  1.00  3.470          H  
ATOM    771 2HD2 ASN A  47      26.727  -4.294  32.675  1.00  3.470          H  
ATOM    772  N   GLN A  48      25.476  -8.807  32.441  1.00  2.230          N  
ATOM    773  CA  GLN A  48      25.894  -9.625  33.556  1.00  2.360          C  
ATOM    774  C   GLN A  48      26.078 -11.052  33.064  1.00  2.270          C  
ATOM    775  O   GLN A  48      26.432 -11.946  33.833  1.00  2.410          O  
ATOM    776  CB  GLN A  48      24.852  -9.603  34.676  1.00  3.250          C  
ATOM    777  CG  GLN A  48      24.624  -8.248  35.312  1.00  3.250          C  
ATOM    778  CD  GLN A  48      23.533  -8.284  36.401  1.00  3.250          C  
ATOM    779  OE1 GLN A  48      23.428  -9.235  37.214  1.00  3.250          O  
ATOM    780  NE2 GLN A  48      22.697  -7.249  36.420  1.00  3.250          N  
ATOM    781  H   GLN A  48      24.502  -8.862  32.157  1.00  2.680          H  
ATOM    782  HA  GLN A  48      26.848  -9.260  33.935  1.00  2.830          H  
ATOM    783 1HB  GLN A  48      23.901  -9.959  34.299  1.00  3.900          H  
ATOM    784 2HB  GLN A  48      25.163 -10.286  35.458  1.00  3.900          H  
ATOM    785 1HG  GLN A  48      25.555  -7.911  35.763  1.00  3.900          H  
ATOM    786 2HG  GLN A  48      24.312  -7.545  34.535  1.00  3.900          H  
ATOM    787 1HE2 GLN A  48      21.962  -7.211  37.100  1.00  3.900          H  
ATOM    788 2HE2 GLN A  48      22.788  -6.507  35.752  1.00  3.900          H  
ATOM    789  N   GLY A  49      25.769 -11.274  31.778  1.00  2.070          N  
ATOM    790  CA  GLY A  49      25.811 -12.588  31.161  1.00  1.990          C  
ATOM    791  C   GLY A  49      24.532 -13.379  31.431  1.00  1.950          C  
ATOM    792  O   GLY A  49      24.425 -14.552  31.059  1.00  1.920          O  
ATOM    793  H   GLY A  49      25.498 -10.498  31.170  1.00  2.480          H  
ATOM    794 1HA  GLY A  49      25.946 -12.469  30.086  1.00  2.390          H  
ATOM    795 2HA  GLY A  49      26.672 -13.139  31.536  1.00  2.390          H  
ATOM    796  N   LYS A  50      23.557 -12.745  32.085  1.00  1.990          N  
ATOM    797  CA  LYS A  50      22.318 -13.412  32.435  1.00  2.000          C  
ATOM    798  C   LYS A  50      21.349 -13.368  31.274  1.00  1.800          C  
ATOM    799  O   LYS A  50      21.319 -12.412  30.496  1.00  1.690          O  
ATOM    800  CB  LYS A  50      21.701 -12.796  33.692  1.00  2.800          C  
ATOM    801  CG  LYS A  50      22.526 -13.001  34.977  1.00  2.800          C  
ATOM    802  CD  LYS A  50      21.819 -12.377  36.196  1.00  2.800          C  
ATOM    803  CE  LYS A  50      22.519 -12.701  37.535  1.00  2.800          C  
ATOM    804  NZ  LYS A  50      23.844 -12.027  37.676  1.00  2.800          N  
ATOM    805  H   LYS A  50      23.666 -11.759  32.309  1.00  2.390          H  
ATOM    806  HA  LYS A  50      22.535 -14.460  32.644  1.00  2.400          H  
ATOM    807 1HB  LYS A  50      21.587 -11.733  33.546  1.00  3.360          H  
ATOM    808 2HB  LYS A  50      20.705 -13.213  33.849  1.00  3.360          H  
ATOM    809 1HG  LYS A  50      22.668 -14.068  35.147  1.00  3.360          H  
ATOM    810 2HG  LYS A  50      23.506 -12.541  34.844  1.00  3.360          H  
ATOM    811 1HD  LYS A  50      21.800 -11.291  36.075  1.00  3.360          H  
ATOM    812 2HD  LYS A  50      20.791 -12.734  36.243  1.00  3.360          H  
ATOM    813 1HE  LYS A  50      21.875 -12.374  38.350  1.00  3.360          H  
ATOM    814 2HE  LYS A  50      22.663 -13.778  37.610  1.00  3.360          H  
ATOM    815 1HZ  LYS A  50      24.251 -12.261  38.567  1.00  3.360          H  
ATOM    816 2HZ  LYS A  50      24.465 -12.327  36.941  1.00  3.360          H  
ATOM    817 3HZ  LYS A  50      23.707 -10.999  37.624  1.00  3.360          H  
ATOM    818  N   ILE A  51      20.535 -14.403  31.155  1.00  1.790          N  
ATOM    819  CA  ILE A  51      19.553 -14.466  30.084  1.00  1.620          C  
ATOM    820  C   ILE A  51      18.307 -13.671  30.419  1.00  1.720          C  
ATOM    821  O   ILE A  51      17.737 -13.841  31.501  1.00  1.930          O  
ATOM    822  CB  ILE A  51      19.171 -15.929  29.790  1.00  2.340          C  
ATOM    823  CG1 ILE A  51      20.423 -16.689  29.321  1.00  2.340          C  
ATOM    824  CG2 ILE A  51      18.094 -15.962  28.702  1.00  2.340          C  
ATOM    825  CD1 ILE A  51      20.274 -18.190  29.257  1.00  2.340          C  
ATOM    826  H   ILE A  51      20.599 -15.158  31.825  1.00  2.150          H  
ATOM    827  HA  ILE A  51      19.989 -14.040  29.182  1.00  1.940          H  
ATOM    828  HB  ILE A  51      18.797 -16.406  30.693  1.00  2.800          H  
ATOM    829 1HG1 ILE A  51      20.673 -16.334  28.336  1.00  2.800          H  
ATOM    830 2HG1 ILE A  51      21.249 -16.458  29.991  1.00  2.800          H  
ATOM    831 1HG2 ILE A  51      17.813 -16.975  28.471  1.00  2.800          H  
ATOM    832 2HG2 ILE A  51      17.208 -15.432  29.026  1.00  2.800          H  
ATOM    833 3HG2 ILE A  51      18.493 -15.483  27.805  1.00  2.800          H  
ATOM    834 1HD1 ILE A  51      21.208 -18.627  28.915  1.00  2.800          H  
ATOM    835 2HD1 ILE A  51      20.041 -18.573  30.250  1.00  2.800          H  
ATOM    836 3HD1 ILE A  51      19.486 -18.468  28.571  1.00  2.800          H  
ATOM    837  N   THR A  52      17.895 -12.795  29.495  1.00  1.650          N  
ATOM    838  CA  THR A  52      16.681 -12.020  29.698  1.00  1.830          C  
ATOM    839  C   THR A  52      15.620 -12.421  28.649  1.00  1.670          C  
ATOM    840  O   THR A  52      14.420 -12.293  28.907  1.00  1.810          O  
ATOM    841  CB  THR A  52      16.969 -10.509  29.619  1.00  2.490          C  
ATOM    842  OG1 THR A  52      17.429 -10.164  28.309  1.00  2.490          O  
ATOM    843  CG2 THR A  52      18.083 -10.170  30.623  1.00  2.490          C  
ATOM    844  H   THR A  52      18.429 -12.689  28.629  1.00  1.980          H  
ATOM    845  HA  THR A  52      16.282 -12.243  30.686  1.00  2.200          H  
ATOM    846  HB  THR A  52      16.068  -9.945  29.855  1.00  2.990          H  
ATOM    847  HG1 THR A  52      16.684 -10.142  27.704  1.00  2.990          H  
ATOM    848 1HG2 THR A  52      18.292  -9.107  30.575  1.00  2.990          H  
ATOM    849 2HG2 THR A  52      17.759 -10.433  31.628  1.00  2.990          H  
ATOM    850 3HG2 THR A  52      18.990 -10.728  30.380  1.00  2.990          H  
ATOM    851  N   VAL A  53      16.080 -12.977  27.499  1.00  1.410          N  
ATOM    852  CA  VAL A  53      15.269 -13.472  26.352  1.00  1.310          C  
ATOM    853  C   VAL A  53      15.663 -14.927  26.095  1.00  1.200          C  
ATOM    854  O   VAL A  53      16.850 -15.203  26.011  1.00  1.830          O  
ATOM    855  CB  VAL A  53      15.529 -12.633  25.085  1.00  1.870          C  
ATOM    856  CG1 VAL A  53      14.741 -13.185  23.895  1.00  1.870          C  
ATOM    857  CG2 VAL A  53      15.148 -11.187  25.350  1.00  1.870          C  
ATOM    858  H   VAL A  53      17.095 -13.004  27.375  1.00  1.690          H  
ATOM    859  HA  VAL A  53      14.212 -13.426  26.610  1.00  1.570          H  
ATOM    860  HB  VAL A  53      16.564 -12.691  24.839  1.00  2.250          H  
ATOM    861 1HG1 VAL A  53      14.952 -12.584  23.012  1.00  2.250          H  
ATOM    862 2HG1 VAL A  53      15.031 -14.221  23.693  1.00  2.250          H  
ATOM    863 3HG1 VAL A  53      13.674 -13.144  24.113  1.00  2.250          H  
ATOM    864 1HG2 VAL A  53      15.345 -10.589  24.463  1.00  2.250          H  
ATOM    865 2HG2 VAL A  53      14.089 -11.131  25.600  1.00  2.250          H  
ATOM    866 3HG2 VAL A  53      15.730 -10.805  26.173  1.00  2.250          H  
ATOM    867  N   ARG A  54      14.711 -15.856  26.017  1.00  1.210          N  
ATOM    868  CA  ARG A  54      15.084 -17.266  25.874  1.00  1.030          C  
ATOM    869  C   ARG A  54      15.075 -17.808  24.452  1.00  0.840          C  
ATOM    870  O   ARG A  54      14.293 -17.377  23.604  1.00  0.950          O  
ATOM    871  CB  ARG A  54      14.201 -18.145  26.755  1.00  1.510          C  
ATOM    872  CG  ARG A  54      14.688 -18.268  28.215  1.00  1.510          C  
ATOM    873  CD  ARG A  54      14.465 -17.013  28.988  1.00  1.510          C  
ATOM    874  NE  ARG A  54      14.925 -17.101  30.348  1.00  1.510          N  
ATOM    875  CZ  ARG A  54      14.914 -16.062  31.203  1.00  1.510          C  
ATOM    876  NH1 ARG A  54      14.416 -14.908  30.813  1.00  1.510          N  
ATOM    877  NH2 ARG A  54      15.400 -16.202  32.423  1.00  1.510          N  
ATOM    878  H   ARG A  54      13.739 -15.584  26.065  1.00  1.450          H  
ATOM    879  HA  ARG A  54      16.102 -17.370  26.250  1.00  1.240          H  
ATOM    880 1HB  ARG A  54      13.188 -17.750  26.769  1.00  1.820          H  
ATOM    881 2HB  ARG A  54      14.152 -19.152  26.335  1.00  1.820          H  
ATOM    882 1HG  ARG A  54      14.149 -19.075  28.711  1.00  1.820          H  
ATOM    883 2HG  ARG A  54      15.755 -18.486  28.226  1.00  1.820          H  
ATOM    884 1HD  ARG A  54      15.000 -16.206  28.539  1.00  1.820          H  
ATOM    885 2HD  ARG A  54      13.401 -16.784  28.998  1.00  1.820          H  
ATOM    886  HE  ARG A  54      15.313 -17.979  30.666  1.00  1.820          H  
ATOM    887 1HH1 ARG A  54      14.018 -14.821  29.887  1.00  1.820          H  
ATOM    888 2HH1 ARG A  54      14.405 -14.118  31.442  1.00  1.820          H  
ATOM    889 1HH2 ARG A  54      15.781 -17.089  32.719  1.00  1.820          H  
ATOM    890 2HH2 ARG A  54      15.401 -15.417  33.058  1.00  1.820          H  
ATOM    891  N   HIS A  55      15.931 -18.814  24.251  1.00  0.690          N  
ATOM    892  CA  HIS A  55      16.118 -19.569  23.013  1.00  0.570          C  
ATOM    893  C   HIS A  55      16.591 -18.706  21.823  1.00  0.540          C  
ATOM    894  O   HIS A  55      16.155 -18.903  20.687  1.00  0.720          O  
ATOM    895  CB  HIS A  55      14.839 -20.343  22.626  1.00  0.850          C  
ATOM    896  CG  HIS A  55      14.304 -21.334  23.687  1.00  0.850          C  
ATOM    897  ND1 HIS A  55      15.021 -22.454  24.110  1.00  0.850          N  
ATOM    898  CD2 HIS A  55      13.102 -21.393  24.325  1.00  0.850          C  
ATOM    899  CE1 HIS A  55      14.293 -23.120  25.009  1.00  0.850          C  
ATOM    900  NE2 HIS A  55      13.110 -22.533  25.121  1.00  0.850          N  
ATOM    901  H   HIS A  55      16.509 -19.076  25.036  1.00  0.830          H  
ATOM    902  HA  HIS A  55      16.887 -20.318  23.188  1.00  0.680          H  
ATOM    903 1HB  HIS A  55      14.043 -19.640  22.386  1.00  1.020          H  
ATOM    904 2HB  HIS A  55      15.035 -20.922  21.718  1.00  1.020          H  
ATOM    905  HD1 HIS A  55      15.473 -23.049  23.405  1.00  1.020          H  
ATOM    906  HD2 HIS A  55      12.215 -20.760  24.285  1.00  1.020          H  
ATOM    907  HE1 HIS A  55      14.686 -24.028  25.465  1.00  1.020          H  
ATOM    908  N   HIS A  56      17.510 -17.776  22.073  1.00  0.500          N  
ATOM    909  CA  HIS A  56      18.041 -16.928  21.002  1.00  0.480          C  
ATOM    910  C   HIS A  56      19.562 -17.013  20.921  1.00  0.470          C  
ATOM    911  O   HIS A  56      20.241 -17.123  21.951  1.00  0.530          O  
ATOM    912  CB  HIS A  56      17.622 -15.465  21.197  1.00  0.680          C  
ATOM    913  CG  HIS A  56      18.085 -14.562  20.077  1.00  0.680          C  
ATOM    914  ND1 HIS A  56      17.497 -14.566  18.824  1.00  0.680          N  
ATOM    915  CD2 HIS A  56      19.073 -13.646  20.022  1.00  0.680          C  
ATOM    916  CE1 HIS A  56      18.115 -13.692  18.049  1.00  0.680          C  
ATOM    917  NE2 HIS A  56      19.072 -13.119  18.753  1.00  0.680          N  
ATOM    918  H   HIS A  56      17.826 -17.643  23.024  1.00  0.600          H  
ATOM    919  HA  HIS A  56      17.649 -17.259  20.041  1.00  0.580          H  
ATOM    920 1HB  HIS A  56      16.535 -15.403  21.270  1.00  0.820          H  
ATOM    921 2HB  HIS A  56      18.036 -15.090  22.134  1.00  0.820          H  
ATOM    922  HD1 HIS A  56      16.728 -15.138  18.523  1.00  0.820          H  
ATOM    923  HD2 HIS A  56      19.797 -13.296  20.741  1.00  0.820          H  
ATOM    924  HE1 HIS A  56      17.799 -13.553  17.014  1.00  0.820          H  
ATOM    925  N   GLY A  57      20.098 -17.047  19.691  1.00  0.490          N  
ATOM    926  CA  GLY A  57      21.550 -17.048  19.499  1.00  0.590          C  
ATOM    927  C   GLY A  57      22.032 -17.650  18.179  1.00  0.600          C  
ATOM    928  O   GLY A  57      21.243 -18.086  17.358  1.00  1.060          O  
ATOM    929  H   GLY A  57      19.471 -17.033  18.875  1.00  0.590          H  
ATOM    930 1HA  GLY A  57      21.901 -16.020  19.551  1.00  0.710          H  
ATOM    931 2HA  GLY A  57      22.019 -17.572  20.324  1.00  0.710          H  
ATOM    932  N   GLY A  58      23.344 -17.542  17.937  1.00  0.530          N  
ATOM    933  CA  GLY A  58      24.125 -18.077  16.787  1.00  0.710          C  
ATOM    934  C   GLY A  58      23.654 -17.873  15.330  1.00  0.620          C  
ATOM    935  O   GLY A  58      23.561 -18.926  14.713  1.00  1.440          O  
ATOM    936  H   GLY A  58      23.887 -17.095  18.661  1.00  0.640          H  
ATOM    937 1HA  GLY A  58      25.134 -17.674  16.864  1.00  0.850          H  
ATOM    938 2HA  GLY A  58      24.241 -19.148  16.945  1.00  0.850          H  
ATOM    939  N   ARG A  59      22.721 -16.956  15.203  1.00  0.640          N  
ATOM    940  CA  ARG A  59      22.498 -16.295  13.907  1.00  0.470          C  
ATOM    941  C   ARG A  59      23.733 -15.996  13.058  1.00  0.580          C  
ATOM    942  O   ARG A  59      24.813 -15.690  13.572  1.00  0.990          O  
ATOM    943  CB  ARG A  59      21.798 -14.966  14.114  1.00  0.730          C  
ATOM    944  CG  ARG A  59      22.600 -13.916  14.875  1.00  0.730          C  
ATOM    945  CD  ARG A  59      21.811 -12.696  15.065  1.00  0.730          C  
ATOM    946  NE  ARG A  59      21.572 -12.050  13.796  1.00  0.730          N  
ATOM    947  CZ  ARG A  59      20.751 -11.006  13.584  1.00  0.730          C  
ATOM    948  NH1 ARG A  59      20.088 -10.449  14.578  1.00  0.730          N  
ATOM    949  NH2 ARG A  59      20.615 -10.552  12.366  1.00  0.730          N  
ATOM    950  H   ARG A  59      21.869 -17.358  15.592  1.00  0.770          H  
ATOM    951  HA  ARG A  59      21.843 -16.943  13.328  1.00  0.560          H  
ATOM    952 1HB  ARG A  59      21.540 -14.555  13.139  1.00  0.870          H  
ATOM    953 2HB  ARG A  59      20.886 -15.106  14.648  1.00  0.870          H  
ATOM    954 1HG  ARG A  59      22.886 -14.310  15.849  1.00  0.870          H  
ATOM    955 2HG  ARG A  59      23.491 -13.643  14.311  1.00  0.870          H  
ATOM    956 1HD  ARG A  59      20.849 -12.956  15.513  1.00  0.870          H  
ATOM    957 2HD  ARG A  59      22.338 -12.007  15.705  1.00  0.870          H  
ATOM    958  HE  ARG A  59      22.060 -12.435  12.987  1.00  0.870          H  
ATOM    959 1HH1 ARG A  59      20.194 -10.796  15.518  1.00  0.870          H  
ATOM    960 2HH1 ARG A  59      19.470  -9.665  14.404  1.00  0.870          H  
ATOM    961 1HH2 ARG A  59      21.111 -10.989  11.609  1.00  0.870          H  
ATOM    962 2HH2 ARG A  59      19.987  -9.780  12.166  1.00  0.870          H  
ATOM    963  N   HIS A  60      23.546 -16.078  11.738  1.00  0.560          N  
ATOM    964  CA  HIS A  60      24.572 -15.742  10.756  1.00  0.610          C  
ATOM    965  C   HIS A  60      24.878 -14.257  10.896  1.00  0.600          C  
ATOM    966  O   HIS A  60      23.970 -13.472  11.159  1.00  0.580          O  
ATOM    967  CB  HIS A  60      24.087 -16.038   9.333  1.00  0.830          C  
ATOM    968  CG  HIS A  60      25.172 -16.033   8.281  1.00  0.830          C  
ATOM    969  ND1 HIS A  60      25.740 -14.874   7.746  1.00  0.830          N  
ATOM    970  CD2 HIS A  60      25.788 -17.070   7.670  1.00  0.830          C  
ATOM    971  CE1 HIS A  60      26.652 -15.218   6.859  1.00  0.830          C  
ATOM    972  NE2 HIS A  60      26.701 -16.541   6.796  1.00  0.830          N  
ATOM    973  H   HIS A  60      22.626 -16.395  11.413  1.00  0.670          H  
ATOM    974  HA  HIS A  60      25.482 -16.308  10.945  1.00  0.730          H  
ATOM    975 1HB  HIS A  60      23.593 -17.013   9.315  1.00  1.000          H  
ATOM    976 2HB  HIS A  60      23.346 -15.295   9.052  1.00  1.000          H  
ATOM    977  HD1 HIS A  60      25.623 -13.885   8.024  1.00  1.000          H  
ATOM    978  HD2 HIS A  60      25.678 -18.153   7.761  1.00  1.000          H  
ATOM    979  HE1 HIS A  60      27.215 -14.452   6.325  1.00  1.000          H  
ATOM    980  N   LYS A  61      26.143 -13.869  10.756  1.00  0.720          N  
ATOM    981  CA  LYS A  61      26.509 -12.455  10.822  1.00  0.790          C  
ATOM    982  C   LYS A  61      25.766 -11.639   9.769  1.00  0.680          C  
ATOM    983  O   LYS A  61      25.705 -12.034   8.601  1.00  0.700          O  
ATOM    984  CB  LYS A  61      28.019 -12.287  10.637  1.00  1.080          C  
ATOM    985  CG  LYS A  61      28.526 -10.843  10.766  1.00  1.080          C  
ATOM    986  CD  LYS A  61      30.049 -10.778  10.649  1.00  1.080          C  
ATOM    987  CE  LYS A  61      30.558  -9.345  10.767  1.00  1.080          C  
ATOM    988  NZ  LYS A  61      32.046  -9.271  10.656  1.00  1.080          N  
ATOM    989  H   LYS A  61      26.851 -14.566  10.571  1.00  0.860          H  
ATOM    990  HA  LYS A  61      26.226 -12.072  11.803  1.00  0.950          H  
ATOM    991 1HB  LYS A  61      28.543 -12.894  11.374  1.00  1.290          H  
ATOM    992 2HB  LYS A  61      28.303 -12.653   9.650  1.00  1.290          H  
ATOM    993 1HG  LYS A  61      28.090 -10.226   9.976  1.00  1.290          H  
ATOM    994 2HG  LYS A  61      28.222 -10.432  11.730  1.00  1.290          H  
ATOM    995 1HD  LYS A  61      30.503 -11.382  11.436  1.00  1.290          H  
ATOM    996 2HD  LYS A  61      30.353 -11.182   9.683  1.00  1.290          H  
ATOM    997 1HE  LYS A  61      30.113  -8.742   9.975  1.00  1.290          H  
ATOM    998 2HE  LYS A  61      30.255  -8.937  11.732  1.00  1.290          H  
ATOM    999 1HZ  LYS A  61      32.344  -8.308  10.740  1.00  1.290          H  
ATOM   1000 2HZ  LYS A  61      32.468  -9.817  11.394  1.00  1.290          H  
ATOM   1001 3HZ  LYS A  61      32.338  -9.635   9.760  1.00  1.290          H  
ATOM   1002  N   ARG A  62      25.172 -10.515  10.186  1.00  0.630          N  
ATOM   1003  CA  ARG A  62      24.434  -9.640   9.279  1.00  0.550          C  
ATOM   1004  C   ARG A  62      24.737  -8.182   9.585  1.00  0.510          C  
ATOM   1005  O   ARG A  62      25.302  -7.871  10.625  1.00  0.550          O  
ATOM   1006  CB  ARG A  62      22.920  -9.852   9.356  1.00  0.800          C  
ATOM   1007  CG  ARG A  62      22.406 -11.283   9.075  1.00  0.800          C  
ATOM   1008  CD  ARG A  62      22.615 -11.757   7.677  1.00  0.800          C  
ATOM   1009  NE  ARG A  62      22.047 -13.086   7.481  1.00  0.800          N  
ATOM   1010  CZ  ARG A  62      22.153 -13.819   6.351  1.00  0.800          C  
ATOM   1011  NH1 ARG A  62      22.808 -13.352   5.308  1.00  0.800          N  
ATOM   1012  NH2 ARG A  62      21.594 -15.016   6.294  1.00  0.800          N  
ATOM   1013  H   ARG A  62      25.252 -10.253  11.161  1.00  0.760          H  
ATOM   1014  HA  ARG A  62      24.761  -9.843   8.260  1.00  0.660          H  
ATOM   1015 1HB  ARG A  62      22.579  -9.573  10.351  1.00  0.960          H  
ATOM   1016 2HB  ARG A  62      22.426  -9.182   8.651  1.00  0.960          H  
ATOM   1017 1HG  ARG A  62      22.892 -11.968   9.723  1.00  0.960          H  
ATOM   1018 2HG  ARG A  62      21.334 -11.315   9.270  1.00  0.960          H  
ATOM   1019 1HD  ARG A  62      22.167 -11.086   6.990  1.00  0.960          H  
ATOM   1020 2HD  ARG A  62      23.659 -11.816   7.458  1.00  0.960          H  
ATOM   1021  HE  ARG A  62      21.539 -13.492   8.259  1.00  0.960          H  
ATOM   1022 1HH1 ARG A  62      23.245 -12.445   5.351  1.00  0.960          H  
ATOM   1023 2HH1 ARG A  62      22.885 -13.908   4.467  1.00  0.960          H  
ATOM   1024 1HH2 ARG A  62      21.090 -15.376   7.091  1.00  0.960          H  
ATOM   1025 2HH2 ARG A  62      21.668 -15.572   5.454  1.00  0.960          H  
ATOM   1026  N   LYS A  63      24.401  -7.304   8.648  1.00  0.460          N  
ATOM   1027  CA  LYS A  63      24.484  -5.855   8.844  1.00  0.440          C  
ATOM   1028  C   LYS A  63      23.070  -5.314   8.686  1.00  0.440          C  
ATOM   1029  O   LYS A  63      22.243  -5.970   8.050  1.00  0.530          O  
ATOM   1030  CB  LYS A  63      25.450  -5.211   7.853  1.00  0.620          C  
ATOM   1031  CG  LYS A  63      26.894  -5.672   8.031  1.00  0.620          C  
ATOM   1032  CD  LYS A  63      27.837  -4.973   7.068  1.00  0.620          C  
ATOM   1033  CE  LYS A  63      29.274  -5.451   7.255  1.00  0.620          C  
ATOM   1034  NZ  LYS A  63      30.216  -4.788   6.307  1.00  0.620          N  
ATOM   1035  H   LYS A  63      24.017  -7.655   7.783  1.00  0.550          H  
ATOM   1036  HA  LYS A  63      24.817  -5.637   9.860  1.00  0.530          H  
ATOM   1037 1HB  LYS A  63      25.137  -5.431   6.833  1.00  0.750          H  
ATOM   1038 2HB  LYS A  63      25.424  -4.125   7.979  1.00  0.750          H  
ATOM   1039 1HG  LYS A  63      27.207  -5.467   9.057  1.00  0.750          H  
ATOM   1040 2HG  LYS A  63      26.949  -6.749   7.867  1.00  0.750          H  
ATOM   1041 1HD  LYS A  63      27.527  -5.178   6.043  1.00  0.750          H  
ATOM   1042 2HD  LYS A  63      27.797  -3.897   7.238  1.00  0.750          H  
ATOM   1043 1HE  LYS A  63      29.590  -5.235   8.275  1.00  0.750          H  
ATOM   1044 2HE  LYS A  63      29.313  -6.529   7.095  1.00  0.750          H  
ATOM   1045 1HZ  LYS A  63      31.153  -5.134   6.465  1.00  0.750          H  
ATOM   1046 2HZ  LYS A  63      29.940  -4.993   5.357  1.00  0.750          H  
ATOM   1047 3HZ  LYS A  63      30.199  -3.790   6.454  1.00  0.750          H  
ATOM   1048  N   TYR A  64      22.786  -4.139   9.235  1.00  0.450          N  
ATOM   1049  CA  TYR A  64      21.453  -3.548   9.121  1.00  0.510          C  
ATOM   1050  C   TYR A  64      21.418  -2.379   8.143  1.00  0.440          C  
ATOM   1051  O   TYR A  64      22.338  -1.556   8.115  1.00  0.380          O  
ATOM   1052  CB  TYR A  64      20.975  -3.141  10.520  1.00  0.690          C  
ATOM   1053  CG  TYR A  64      19.695  -2.365  10.553  1.00  0.690          C  
ATOM   1054  CD1 TYR A  64      18.492  -3.013  10.357  1.00  0.690          C  
ATOM   1055  CD2 TYR A  64      19.717  -0.996  10.799  1.00  0.690          C  
ATOM   1056  CE1 TYR A  64      17.319  -2.299  10.390  1.00  0.690          C  
ATOM   1057  CE2 TYR A  64      18.553  -0.283  10.838  1.00  0.690          C  
ATOM   1058  CZ  TYR A  64      17.353  -0.925  10.631  1.00  0.690          C  
ATOM   1059  OH  TYR A  64      16.186  -0.205  10.662  1.00  0.690          O  
ATOM   1060  H   TYR A  64      23.511  -3.624   9.750  1.00  0.540          H  
ATOM   1061  HA  TYR A  64      20.768  -4.306   8.737  1.00  0.610          H  
ATOM   1062 1HB  TYR A  64      20.823  -4.040  11.104  1.00  0.830          H  
ATOM   1063 2HB  TYR A  64      21.745  -2.570  11.022  1.00  0.830          H  
ATOM   1064  HD1 TYR A  64      18.472  -4.085  10.167  1.00  0.830          H  
ATOM   1065  HD2 TYR A  64      20.647  -0.490  10.957  1.00  0.830          H  
ATOM   1066  HE1 TYR A  64      16.376  -2.810  10.227  1.00  0.830          H  
ATOM   1067  HE2 TYR A  64      18.578   0.787  11.026  1.00  0.830          H  
ATOM   1068  HH  TYR A  64      16.390   0.722  10.805  1.00  0.830          H  
ATOM   1069  N   ARG A  65      20.381  -2.293   7.296  1.00  0.500          N  
ATOM   1070  CA  ARG A  65      20.330  -1.134   6.413  1.00  0.490          C  
ATOM   1071  C   ARG A  65      19.643  -0.041   7.180  1.00  0.480          C  
ATOM   1072  O   ARG A  65      18.664  -0.296   7.870  1.00  0.610          O  
ATOM   1073  CB  ARG A  65      19.534  -1.407   5.142  1.00  0.690          C  
ATOM   1074  CG  ARG A  65      20.266  -2.154   4.021  1.00  0.690          C  
ATOM   1075  CD  ARG A  65      20.679  -3.508   4.470  1.00  0.690          C  
ATOM   1076  NE  ARG A  65      21.081  -4.367   3.394  1.00  0.690          N  
ATOM   1077  CZ  ARG A  65      21.746  -5.528   3.559  1.00  0.690          C  
ATOM   1078  NH1 ARG A  65      22.115  -5.924   4.769  1.00  0.690          N  
ATOM   1079  NH2 ARG A  65      22.023  -6.268   2.499  1.00  0.690          N  
ATOM   1080  H   ARG A  65      19.604  -2.982   7.258  1.00  0.600          H  
ATOM   1081  HA  ARG A  65      21.334  -0.805   6.158  1.00  0.590          H  
ATOM   1082 1HB  ARG A  65      18.632  -1.943   5.378  1.00  0.830          H  
ATOM   1083 2HB  ARG A  65      19.219  -0.454   4.731  1.00  0.830          H  
ATOM   1084 1HG  ARG A  65      19.610  -2.263   3.153  1.00  0.830          H  
ATOM   1085 2HG  ARG A  65      21.161  -1.605   3.734  1.00  0.830          H  
ATOM   1086 1HD  ARG A  65      21.516  -3.413   5.145  1.00  0.830          H  
ATOM   1087 2HD  ARG A  65      19.867  -3.981   4.975  1.00  0.830          H  
ATOM   1088  HE  ARG A  65      20.798  -4.102   2.433  1.00  0.830          H  
ATOM   1089 1HH1 ARG A  65      21.897  -5.362   5.589  1.00  0.830          H  
ATOM   1090 2HH1 ARG A  65      22.606  -6.792   4.901  1.00  0.830          H  
ATOM   1091 1HH2 ARG A  65      21.725  -5.952   1.575  1.00  0.830          H  
ATOM   1092 2HH2 ARG A  65      22.515  -7.140   2.596  1.00  0.830          H  
ATOM   1093  N   LEU A  66      20.118   1.177   7.054  1.00  0.380          N  
ATOM   1094  CA  LEU A  66      19.470   2.271   7.729  1.00  0.330          C  
ATOM   1095  C   LEU A  66      18.247   2.654   6.929  1.00  0.250          C  
ATOM   1096  O   LEU A  66      18.357   3.072   5.783  1.00  0.280          O  
ATOM   1097  CB  LEU A  66      20.450   3.444   7.830  1.00  0.480          C  
ATOM   1098  CG  LEU A  66      19.982   4.711   8.540  1.00  0.480          C  
ATOM   1099  CD1 LEU A  66      19.701   4.413  10.026  1.00  0.480          C  
ATOM   1100  CD2 LEU A  66      21.078   5.768   8.386  1.00  0.480          C  
ATOM   1101  H   LEU A  66      20.958   1.356   6.505  1.00  0.460          H  
ATOM   1102  HA  LEU A  66      19.166   1.939   8.717  1.00  0.400          H  
ATOM   1103 1HB  LEU A  66      21.343   3.093   8.336  1.00  0.580          H  
ATOM   1104 2HB  LEU A  66      20.742   3.724   6.815  1.00  0.580          H  
ATOM   1105  HG  LEU A  66      19.058   5.076   8.085  1.00  0.580          H  
ATOM   1106 1HD1 LEU A  66      19.377   5.330  10.519  1.00  0.580          H  
ATOM   1107 2HD1 LEU A  66      18.919   3.670  10.126  1.00  0.580          H  
ATOM   1108 3HD1 LEU A  66      20.611   4.048  10.503  1.00  0.580          H  
ATOM   1109 1HD2 LEU A  66      20.768   6.691   8.879  1.00  0.580          H  
ATOM   1110 2HD2 LEU A  66      22.001   5.406   8.841  1.00  0.580          H  
ATOM   1111 3HD2 LEU A  66      21.249   5.963   7.325  1.00  0.580          H  
ATOM   1112  N   ILE A  67      17.083   2.515   7.531  1.00  0.250          N  
ATOM   1113  CA  ILE A  67      15.825   2.748   6.842  1.00  0.220          C  
ATOM   1114  C   ILE A  67      15.186   4.029   7.340  1.00  0.270          C  
ATOM   1115  O   ILE A  67      15.096   4.272   8.545  1.00  0.340          O  
ATOM   1116  CB  ILE A  67      14.906   1.533   7.025  1.00  0.320          C  
ATOM   1117  CG1 ILE A  67      15.588   0.297   6.419  1.00  0.320          C  
ATOM   1118  CG2 ILE A  67      13.545   1.790   6.336  1.00  0.320          C  
ATOM   1119  CD1 ILE A  67      15.000  -1.003   6.862  1.00  0.320          C  
ATOM   1120  H   ILE A  67      17.073   2.204   8.491  1.00  0.300          H  
ATOM   1121  HA  ILE A  67      16.022   2.867   5.778  1.00  0.260          H  
ATOM   1122  HB  ILE A  67      14.773   1.342   8.068  1.00  0.380          H  
ATOM   1123 1HG1 ILE A  67      15.516   0.358   5.338  1.00  0.380          H  
ATOM   1124 2HG1 ILE A  67      16.627   0.289   6.686  1.00  0.380          H  
ATOM   1125 1HG2 ILE A  67      12.910   0.938   6.466  1.00  0.380          H  
ATOM   1126 2HG2 ILE A  67      13.055   2.662   6.778  1.00  0.380          H  
ATOM   1127 3HG2 ILE A  67      13.706   1.967   5.274  1.00  0.380          H  
ATOM   1128 1HD1 ILE A  67      15.548  -1.825   6.390  1.00  0.380          H  
ATOM   1129 2HD1 ILE A  67      15.108  -1.073   7.940  1.00  0.380          H  
ATOM   1130 3HD1 ILE A  67      13.960  -1.070   6.602  1.00  0.380          H  
ATOM   1131  N   ASP A  68      14.823   4.884   6.397  1.00  0.280          N  
ATOM   1132  CA  ASP A  68      14.232   6.172   6.671  1.00  0.370          C  
ATOM   1133  C   ASP A  68      12.739   6.081   6.915  1.00  0.380          C  
ATOM   1134  O   ASP A  68      11.944   5.914   5.986  1.00  0.410          O  
ATOM   1135  CB  ASP A  68      14.472   7.127   5.506  1.00  0.480          C  
ATOM   1136  CG  ASP A  68      13.958   8.528   5.787  1.00  0.480          C  
ATOM   1137  OD1 ASP A  68      13.370   8.724   6.834  1.00  0.480          O  
ATOM   1138  OD2 ASP A  68      14.126   9.384   4.955  1.00  0.480          O  
ATOM   1139  H   ASP A  68      14.956   4.622   5.420  1.00  0.340          H  
ATOM   1140  HA  ASP A  68      14.703   6.580   7.564  1.00  0.440          H  
ATOM   1141 1HB  ASP A  68      15.536   7.173   5.311  1.00  0.580          H  
ATOM   1142 2HB  ASP A  68      13.990   6.735   4.605  1.00  0.580          H  
ATOM   1143  N   PHE A  69      12.362   6.187   8.181  1.00  0.380          N  
ATOM   1144  CA  PHE A  69      10.975   6.096   8.603  1.00  0.390          C  
ATOM   1145  C   PHE A  69      10.420   7.491   8.877  1.00  0.420          C  
ATOM   1146  O   PHE A  69       9.318   7.637   9.412  1.00  0.430          O  
ATOM   1147  CB  PHE A  69      10.873   5.260   9.882  1.00  0.540          C  
ATOM   1148  CG  PHE A  69      11.233   3.836   9.709  1.00  0.540          C  
ATOM   1149  CD1 PHE A  69      12.490   3.361  10.002  1.00  0.540          C  
ATOM   1150  CD2 PHE A  69      10.296   2.957   9.271  1.00  0.540          C  
ATOM   1151  CE1 PHE A  69      12.777   2.033   9.840  1.00  0.540          C  
ATOM   1152  CE2 PHE A  69      10.574   1.650   9.107  1.00  0.540          C  
ATOM   1153  CZ  PHE A  69      11.813   1.175   9.384  1.00  0.540          C  
ATOM   1154  H   PHE A  69      13.085   6.322   8.878  1.00  0.460          H  
ATOM   1155  HA  PHE A  69      10.394   5.629   7.809  1.00  0.470          H  
ATOM   1156 1HB  PHE A  69      11.522   5.685  10.645  1.00  0.650          H  
ATOM   1157 2HB  PHE A  69       9.863   5.291  10.265  1.00  0.650          H  
ATOM   1158  HD1 PHE A  69      13.263   4.045  10.357  1.00  0.650          H  
ATOM   1159  HD2 PHE A  69       9.312   3.319   9.058  1.00  0.650          H  
ATOM   1160  HE1 PHE A  69      13.774   1.672  10.070  1.00  0.650          H  
ATOM   1161  HE2 PHE A  69       9.800   0.997   8.761  1.00  0.650          H  
ATOM   1162  HZ  PHE A  69      12.031   0.128   9.243  1.00  0.650          H  
ATOM   1163  N   LYS A  70      11.221   8.512   8.554  1.00  0.460          N  
ATOM   1164  CA  LYS A  70      10.958   9.933   8.790  1.00  0.520          C  
ATOM   1165  C   LYS A  70      11.083  10.785   7.533  1.00  0.600          C  
ATOM   1166  O   LYS A  70      11.718  11.842   7.543  1.00  1.110          O  
ATOM   1167  CB  LYS A  70      11.881  10.483   9.877  1.00  0.700          C  
ATOM   1168  CG  LYS A  70      11.629   9.919  11.253  1.00  0.700          C  
ATOM   1169  CD  LYS A  70      12.500  10.581  12.309  1.00  0.700          C  
ATOM   1170  CE  LYS A  70      12.156  10.056  13.691  1.00  0.700          C  
ATOM   1171  NZ  LYS A  70      12.969  10.682  14.757  1.00  0.700          N  
ATOM   1172  H   LYS A  70      12.102   8.308   8.057  1.00  0.550          H  
ATOM   1173  HA  LYS A  70       9.931  10.029   9.144  1.00  0.620          H  
ATOM   1174 1HB  LYS A  70      12.911  10.242   9.610  1.00  0.840          H  
ATOM   1175 2HB  LYS A  70      11.812  11.547   9.912  1.00  0.840          H  
ATOM   1176 1HG  LYS A  70      10.585  10.093  11.512  1.00  0.840          H  
ATOM   1177 2HG  LYS A  70      11.813   8.847  11.249  1.00  0.840          H  
ATOM   1178 1HD  LYS A  70      13.550  10.383  12.098  1.00  0.840          H  
ATOM   1179 2HD  LYS A  70      12.340  11.659  12.293  1.00  0.840          H  
ATOM   1180 1HE  LYS A  70      11.117  10.271  13.887  1.00  0.840          H  
ATOM   1181 2HE  LYS A  70      12.306   8.978  13.713  1.00  0.840          H  
ATOM   1182 1HZ  LYS A  70      12.685  10.303  15.651  1.00  0.840          H  
ATOM   1183 2HZ  LYS A  70      13.946  10.494  14.605  1.00  0.840          H  
ATOM   1184 3HZ  LYS A  70      12.805  11.682  14.747  1.00  0.840          H  
ATOM   1185  N   ARG A  71      10.436  10.382   6.466  1.00  0.530          N  
ATOM   1186  CA  ARG A  71      10.583  10.998   5.151  1.00  0.500          C  
ATOM   1187  C   ARG A  71      10.202  12.486   5.008  1.00  0.650          C  
ATOM   1188  O   ARG A  71      10.173  13.019   3.902  1.00  1.230          O  
ATOM   1189  CB  ARG A  71       9.804  10.169   4.165  1.00  0.710          C  
ATOM   1190  CG  ARG A  71      10.416   8.789   3.933  1.00  0.710          C  
ATOM   1191  CD  ARG A  71       9.571   7.980   3.089  1.00  0.710          C  
ATOM   1192  NE  ARG A  71       9.423   8.603   1.810  1.00  0.710          N  
ATOM   1193  CZ  ARG A  71       8.613   8.194   0.835  1.00  0.710          C  
ATOM   1194  NH1 ARG A  71       7.877   7.117   0.953  1.00  0.710          N  
ATOM   1195  NH2 ARG A  71       8.551   8.889  -0.258  1.00  0.710          N  
ATOM   1196  H   ARG A  71       9.879   9.543   6.545  1.00  0.640          H  
ATOM   1197  HA  ARG A  71      11.639  10.901   4.883  1.00  0.600          H  
ATOM   1198 1HB  ARG A  71       8.786  10.031   4.523  1.00  0.850          H  
ATOM   1199 2HB  ARG A  71       9.751  10.695   3.214  1.00  0.850          H  
ATOM   1200 1HG  ARG A  71      11.387   8.900   3.444  1.00  0.850          H  
ATOM   1201 2HG  ARG A  71      10.559   8.269   4.885  1.00  0.850          H  
ATOM   1202 1HD  ARG A  71      10.020   6.999   2.957  1.00  0.850          H  
ATOM   1203 2HD  ARG A  71       8.586   7.879   3.546  1.00  0.850          H  
ATOM   1204  HE  ARG A  71       9.962   9.445   1.642  1.00  0.850          H  
ATOM   1205 1HH1 ARG A  71       7.896   6.566   1.798  1.00  0.850          H  
ATOM   1206 2HH1 ARG A  71       7.269   6.841   0.161  1.00  0.850          H  
ATOM   1207 1HH2 ARG A  71       9.115   9.720  -0.368  1.00  0.850          H  
ATOM   1208 2HH2 ARG A  71       7.931   8.584  -1.002  1.00  0.850          H  
ATOM   1209  N   TYR A  72       9.938  13.181   6.112  1.00  0.510          N  
ATOM   1210  CA  TYR A  72       9.665  14.621   6.096  1.00  0.580          C  
ATOM   1211  C   TYR A  72      10.940  15.395   5.750  1.00  0.500          C  
ATOM   1212  O   TYR A  72      10.912  16.546   5.302  1.00  0.620          O  
ATOM   1213  CB  TYR A  72       9.064  15.094   7.420  1.00  0.780          C  
ATOM   1214  CG  TYR A  72       9.978  15.041   8.616  1.00  0.780          C  
ATOM   1215  CD1 TYR A  72      10.842  16.094   8.876  1.00  0.780          C  
ATOM   1216  CD2 TYR A  72       9.932  13.961   9.474  1.00  0.780          C  
ATOM   1217  CE1 TYR A  72      11.652  16.062   9.980  1.00  0.780          C  
ATOM   1218  CE2 TYR A  72      10.746  13.938  10.583  1.00  0.780          C  
ATOM   1219  CZ  TYR A  72      11.600  14.976  10.836  1.00  0.780          C  
ATOM   1220  OH  TYR A  72      12.406  14.946  11.951  1.00  0.780          O  
ATOM   1221  H   TYR A  72       9.993  12.693   6.997  1.00  0.610          H  
ATOM   1222  HA  TYR A  72       8.941  14.827   5.309  1.00  0.700          H  
ATOM   1223 1HB  TYR A  72       8.722  16.124   7.302  1.00  0.940          H  
ATOM   1224 2HB  TYR A  72       8.185  14.492   7.644  1.00  0.940          H  
ATOM   1225  HD1 TYR A  72      10.876  16.952   8.205  1.00  0.940          H  
ATOM   1226  HD2 TYR A  72       9.250  13.133   9.283  1.00  0.940          H  
ATOM   1227  HE1 TYR A  72      12.330  16.889  10.181  1.00  0.940          H  
ATOM   1228  HE2 TYR A  72      10.705  13.093  11.267  1.00  0.940          H  
ATOM   1229  HH  TYR A  72      12.932  15.749  11.989  1.00  0.940          H  
ATOM   1230  N   HIS A  73      12.081  14.731   5.899  1.00  0.420          N  
ATOM   1231  CA  HIS A  73      13.368  15.346   5.611  1.00  0.430          C  
ATOM   1232  C   HIS A  73      13.540  15.611   4.116  1.00  0.420          C  
ATOM   1233  O   HIS A  73      14.441  16.343   3.702  1.00  0.530          O  
ATOM   1234  CB  HIS A  73      14.506  14.456   6.107  1.00  0.600          C  
ATOM   1235  CG  HIS A  73      14.635  14.414   7.598  1.00  0.600          C  
ATOM   1236  ND1 HIS A  73      15.061  15.502   8.338  1.00  0.600          N  
ATOM   1237  CD2 HIS A  73      14.406  13.423   8.489  1.00  0.600          C  
ATOM   1238  CE1 HIS A  73      15.088  15.176   9.614  1.00  0.600          C  
ATOM   1239  NE2 HIS A  73      14.698  13.923   9.732  1.00  0.600          N  
ATOM   1240  H   HIS A  73      12.038  13.778   6.283  1.00  0.500          H  
ATOM   1241  HA  HIS A  73      13.435  16.301   6.130  1.00  0.520          H  
ATOM   1242 1HB  HIS A  73      14.342  13.434   5.751  1.00  0.720          H  
ATOM   1243 2HB  HIS A  73      15.448  14.801   5.685  1.00  0.720          H  
ATOM   1244  HD2 HIS A  73      14.060  12.415   8.264  1.00  0.720          H  
ATOM   1245  HE1 HIS A  73      15.381  15.830  10.434  1.00  0.720          H  
ATOM   1246  HE2 HIS A  73      14.619  13.408  10.596  1.00  0.720          H  
ATOM   1247  N   TYR A  74      12.687  14.992   3.298  1.00  0.380          N  
ATOM   1248  CA  TYR A  74      12.736  15.159   1.864  1.00  0.400          C  
ATOM   1249  C   TYR A  74      11.523  15.890   1.314  1.00  0.400          C  
ATOM   1250  O   TYR A  74      11.242  15.785   0.118  1.00  0.410          O  
ATOM   1251  CB  TYR A  74      12.871  13.815   1.188  1.00  0.550          C  
ATOM   1252  CG  TYR A  74      14.132  13.122   1.541  1.00  0.550          C  
ATOM   1253  CD1 TYR A  74      14.123  12.141   2.499  1.00  0.550          C  
ATOM   1254  CD2 TYR A  74      15.314  13.469   0.911  1.00  0.550          C  
ATOM   1255  CE1 TYR A  74      15.288  11.519   2.826  1.00  0.550          C  
ATOM   1256  CE2 TYR A  74      16.472  12.844   1.241  1.00  0.550          C  
ATOM   1257  CZ  TYR A  74      16.459  11.868   2.203  1.00  0.550          C  
ATOM   1258  OH  TYR A  74      17.605  11.233   2.567  1.00  0.550          O  
ATOM   1259  H   TYR A  74      11.948  14.392   3.676  1.00  0.460          H  
ATOM   1260  HA  TYR A  74      13.608  15.760   1.624  1.00  0.480          H  
ATOM   1261 1HB  TYR A  74      12.028  13.172   1.455  1.00  0.660          H  
ATOM   1262 2HB  TYR A  74      12.851  13.966   0.126  1.00  0.660          H  
ATOM   1263  HD1 TYR A  74      13.195  11.862   3.000  1.00  0.660          H  
ATOM   1264  HD2 TYR A  74      15.323  14.236   0.153  1.00  0.660          H  
ATOM   1265  HE1 TYR A  74      15.297  10.749   3.582  1.00  0.660          H  
ATOM   1266  HE2 TYR A  74      17.395  13.121   0.746  1.00  0.660          H  
ATOM   1267  HH  TYR A  74      17.396  10.584   3.243  1.00  0.660          H  
ATOM   1268  N   ASP A  75      10.782  16.610   2.153  1.00  0.390          N  
ATOM   1269  CA  ASP A  75       9.603  17.277   1.629  1.00  0.400          C  
ATOM   1270  C   ASP A  75       9.906  18.161   0.435  1.00  0.410          C  
ATOM   1271  O   ASP A  75      10.848  18.957   0.432  1.00  0.420          O  
ATOM   1272  CB  ASP A  75       8.916  18.117   2.695  1.00  0.560          C  
ATOM   1273  CG  ASP A  75       8.133  17.298   3.695  1.00  0.560          C  
ATOM   1274  OD1 ASP A  75       7.914  16.123   3.469  1.00  0.560          O  
ATOM   1275  OD2 ASP A  75       7.736  17.860   4.683  1.00  0.560          O  
ATOM   1276  H   ASP A  75      11.010  16.671   3.151  1.00  0.470          H  
ATOM   1277  HA  ASP A  75       8.905  16.508   1.311  1.00  0.480          H  
ATOM   1278 1HB  ASP A  75       9.669  18.693   3.237  1.00  0.670          H  
ATOM   1279 2HB  ASP A  75       8.242  18.827   2.215  1.00  0.670          H  
ATOM   1280  N   ASN A  76       9.031  18.032  -0.556  1.00  0.400          N  
ATOM   1281  CA  ASN A  76       9.012  18.707  -1.843  1.00  0.410          C  
ATOM   1282  C   ASN A  76      10.148  18.274  -2.769  1.00  0.370          C  
ATOM   1283  O   ASN A  76      10.371  18.888  -3.816  1.00  0.380          O  
ATOM   1284  CB  ASN A  76       8.960  20.210  -1.659  1.00  0.570          C  
ATOM   1285  CG  ASN A  76       7.663  20.627  -0.999  1.00  0.570          C  
ATOM   1286  OD1 ASN A  76       6.554  20.279  -1.470  1.00  0.570          O  
ATOM   1287  ND2 ASN A  76       7.779  21.361   0.081  1.00  0.570          N  
ATOM   1288  H   ASN A  76       8.321  17.316  -0.427  1.00  0.480          H  
ATOM   1289  HA  ASN A  76       8.088  18.423  -2.341  1.00  0.490          H  
ATOM   1290 1HB  ASN A  76       9.800  20.563  -1.069  1.00  0.680          H  
ATOM   1291 2HB  ASN A  76       9.024  20.692  -2.633  1.00  0.680          H  
ATOM   1292 1HD2 ASN A  76       6.965  21.675   0.566  1.00  0.680          H  
ATOM   1293 2HD2 ASN A  76       8.688  21.610   0.418  1.00  0.680          H  
ATOM   1294  N   LEU A  77      10.805  17.162  -2.435  1.00  0.340          N  
ATOM   1295  CA  LEU A  77      11.798  16.573  -3.308  1.00  0.330          C  
ATOM   1296  C   LEU A  77      11.290  15.267  -3.901  1.00  0.330          C  
ATOM   1297  O   LEU A  77      10.539  14.505  -3.265  1.00  0.350          O  
ATOM   1298  CB  LEU A  77      13.098  16.291  -2.559  1.00  0.470          C  
ATOM   1299  CG  LEU A  77      13.787  17.475  -1.881  1.00  0.470          C  
ATOM   1300  CD1 LEU A  77      14.964  16.942  -1.134  1.00  0.470          C  
ATOM   1301  CD2 LEU A  77      14.234  18.510  -2.910  1.00  0.470          C  
ATOM   1302  H   LEU A  77      10.634  16.716  -1.529  1.00  0.410          H  
ATOM   1303  HA  LEU A  77      11.990  17.252  -4.133  1.00  0.400          H  
ATOM   1304 1HB  LEU A  77      12.892  15.551  -1.793  1.00  0.560          H  
ATOM   1305 2HB  LEU A  77      13.803  15.862  -3.263  1.00  0.560          H  
ATOM   1306  HG  LEU A  77      13.098  17.942  -1.166  1.00  0.560          H  
ATOM   1307 1HD1 LEU A  77      15.473  17.757  -0.621  1.00  0.560          H  
ATOM   1308 2HD1 LEU A  77      14.619  16.228  -0.413  1.00  0.560          H  
ATOM   1309 3HD1 LEU A  77      15.644  16.462  -1.830  1.00  0.560          H  
ATOM   1310 1HD2 LEU A  77      14.730  19.332  -2.397  1.00  0.560          H  
ATOM   1311 2HD2 LEU A  77      14.923  18.055  -3.605  1.00  0.560          H  
ATOM   1312 3HD2 LEU A  77      13.371  18.900  -3.451  1.00  0.560          H  
ATOM   1313  N   LYS A  78      11.728  15.014  -5.132  1.00  0.390          N  
ATOM   1314  CA  LYS A  78      11.438  13.799  -5.878  1.00  0.420          C  
ATOM   1315  C   LYS A  78      12.635  12.874  -5.893  1.00  0.370          C  
ATOM   1316  O   LYS A  78      13.786  13.324  -5.754  1.00  0.330          O  
ATOM   1317  CB  LYS A  78      11.063  14.136  -7.326  1.00  0.580          C  
ATOM   1318  CG  LYS A  78       9.785  14.925  -7.482  1.00  0.580          C  
ATOM   1319  CD  LYS A  78       9.460  15.232  -8.923  1.00  0.580          C  
ATOM   1320  CE  LYS A  78       8.153  16.016  -9.024  1.00  0.580          C  
ATOM   1321  NZ  LYS A  78       7.805  16.344 -10.438  1.00  0.580          N  
ATOM   1322  H   LYS A  78      12.306  15.726  -5.583  1.00  0.470          H  
ATOM   1323  HA  LYS A  78      10.612  13.274  -5.400  1.00  0.500          H  
ATOM   1324 1HB  LYS A  78      11.872  14.709  -7.781  1.00  0.690          H  
ATOM   1325 2HB  LYS A  78      10.957  13.208  -7.894  1.00  0.690          H  
ATOM   1326 1HG  LYS A  78       8.975  14.331  -7.090  1.00  0.690          H  
ATOM   1327 2HG  LYS A  78       9.854  15.854  -6.913  1.00  0.690          H  
ATOM   1328 1HD  LYS A  78      10.267  15.821  -9.361  1.00  0.690          H  
ATOM   1329 2HD  LYS A  78       9.364  14.300  -9.481  1.00  0.690          H  
ATOM   1330 1HE  LYS A  78       7.348  15.423  -8.589  1.00  0.690          H  
ATOM   1331 2HE  LYS A  78       8.250  16.944  -8.458  1.00  0.690          H  
ATOM   1332 1HZ  LYS A  78       6.936  16.861 -10.461  1.00  0.690          H  
ATOM   1333 2HZ  LYS A  78       8.539  16.905 -10.847  1.00  0.690          H  
ATOM   1334 3HZ  LYS A  78       7.700  15.491 -10.968  1.00  0.690          H  
ATOM   1335  N   ALA A  79      12.365  11.593  -6.136  1.00  0.390          N  
ATOM   1336  CA  ALA A  79      13.413  10.605  -6.249  1.00  0.370          C  
ATOM   1337  C   ALA A  79      13.094   9.438  -7.168  1.00  0.350          C  
ATOM   1338  O   ALA A  79      11.940   9.066  -7.389  1.00  0.360          O  
ATOM   1339  CB  ALA A  79      13.686  10.072  -4.913  1.00  0.530          C  
ATOM   1340  H   ALA A  79      11.386  11.300  -6.175  1.00  0.470          H  
ATOM   1341  HA  ALA A  79      14.299  11.098  -6.645  1.00  0.440          H  
ATOM   1342 1HB  ALA A  79      14.481   9.375  -5.000  1.00  0.630          H  
ATOM   1343 2HB  ALA A  79      13.945  10.833  -4.292  1.00  0.630          H  
ATOM   1344 3HB  ALA A  79      12.795   9.611  -4.552  1.00  0.630          H  
ATOM   1345  N   THR A  80      14.156   8.816  -7.663  1.00  0.350          N  
ATOM   1346  CA  THR A  80      14.054   7.664  -8.550  1.00  0.360          C  
ATOM   1347  C   THR A  80      14.408   6.382  -7.814  1.00  0.310          C  
ATOM   1348  O   THR A  80      15.400   6.324  -7.076  1.00  0.330          O  
ATOM   1349  CB  THR A  80      14.994   7.844  -9.763  1.00  0.500          C  
ATOM   1350  OG1 THR A  80      14.624   9.032 -10.483  1.00  0.500          O  
ATOM   1351  CG2 THR A  80      14.885   6.646 -10.710  1.00  0.500          C  
ATOM   1352  H   THR A  80      15.080   9.172  -7.409  1.00  0.420          H  
ATOM   1353  HA  THR A  80      13.026   7.579  -8.907  1.00  0.430          H  
ATOM   1354  HB  THR A  80      16.017   7.946  -9.416  1.00  0.600          H  
ATOM   1355  HG1 THR A  80      14.760   9.800  -9.904  1.00  0.600          H  
ATOM   1356 1HG2 THR A  80      15.541   6.800 -11.560  1.00  0.600          H  
ATOM   1357 2HG2 THR A  80      15.175   5.732 -10.204  1.00  0.600          H  
ATOM   1358 3HG2 THR A  80      13.854   6.554 -11.058  1.00  0.600          H  
ATOM   1359  N   VAL A  81      13.600   5.340  -7.985  1.00  0.290          N  
ATOM   1360  CA  VAL A  81      13.944   4.075  -7.339  1.00  0.250          C  
ATOM   1361  C   VAL A  81      15.099   3.476  -8.126  1.00  0.270          C  
ATOM   1362  O   VAL A  81      14.982   3.268  -9.331  1.00  0.310          O  
ATOM   1363  CB  VAL A  81      12.745   3.105  -7.341  1.00  0.370          C  
ATOM   1364  CG1 VAL A  81      13.147   1.722  -6.720  1.00  0.370          C  
ATOM   1365  CG2 VAL A  81      11.605   3.721  -6.580  1.00  0.370          C  
ATOM   1366  H   VAL A  81      12.757   5.446  -8.566  1.00  0.350          H  
ATOM   1367  HA  VAL A  81      14.265   4.255  -6.313  1.00  0.300          H  
ATOM   1368  HB  VAL A  81      12.431   2.936  -8.370  1.00  0.440          H  
ATOM   1369 1HG1 VAL A  81      12.289   1.048  -6.742  1.00  0.440          H  
ATOM   1370 2HG1 VAL A  81      13.963   1.273  -7.274  1.00  0.440          H  
ATOM   1371 3HG1 VAL A  81      13.465   1.873  -5.691  1.00  0.440          H  
ATOM   1372 1HG2 VAL A  81      10.773   3.053  -6.622  1.00  0.440          H  
ATOM   1373 2HG2 VAL A  81      11.902   3.882  -5.551  1.00  0.440          H  
ATOM   1374 3HG2 VAL A  81      11.325   4.672  -7.035  1.00  0.440          H  
ATOM   1375  N   LYS A  82      16.198   3.167  -7.451  1.00  0.260          N  
ATOM   1376  CA  LYS A  82      17.372   2.629  -8.131  1.00  0.270          C  
ATOM   1377  C   LYS A  82      17.493   1.129  -7.978  1.00  0.300          C  
ATOM   1378  O   LYS A  82      17.955   0.441  -8.889  1.00  0.360          O  
ATOM   1379  CB  LYS A  82      18.642   3.314  -7.618  1.00  0.370          C  
ATOM   1380  CG  LYS A  82      18.747   4.828  -7.909  1.00  0.370          C  
ATOM   1381  CD  LYS A  82      18.933   5.109  -9.417  1.00  0.370          C  
ATOM   1382  CE  LYS A  82      19.166   6.588  -9.701  1.00  0.370          C  
ATOM   1383  NZ  LYS A  82      19.479   6.844 -11.153  1.00  0.370          N  
ATOM   1384  H   LYS A  82      16.216   3.313  -6.440  1.00  0.310          H  
ATOM   1385  HA  LYS A  82      17.273   2.828  -9.194  1.00  0.320          H  
ATOM   1386 1HB  LYS A  82      18.696   3.188  -6.532  1.00  0.450          H  
ATOM   1387 2HB  LYS A  82      19.515   2.823  -8.044  1.00  0.450          H  
ATOM   1388 1HG  LYS A  82      17.834   5.322  -7.566  1.00  0.450          H  
ATOM   1389 2HG  LYS A  82      19.591   5.240  -7.361  1.00  0.450          H  
ATOM   1390 1HD  LYS A  82      19.774   4.530  -9.800  1.00  0.450          H  
ATOM   1391 2HD  LYS A  82      18.034   4.816  -9.956  1.00  0.450          H  
ATOM   1392 1HE  LYS A  82      18.267   7.136  -9.434  1.00  0.450          H  
ATOM   1393 2HE  LYS A  82      19.993   6.950  -9.089  1.00  0.450          H  
ATOM   1394 1HZ  LYS A  82      19.619   7.835 -11.295  1.00  0.450          H  
ATOM   1395 2HZ  LYS A  82      20.325   6.349 -11.403  1.00  0.450          H  
ATOM   1396 3HZ  LYS A  82      18.729   6.527 -11.751  1.00  0.450          H  
ATOM   1397  N   SER A  83      17.076   0.618  -6.837  1.00  0.270          N  
ATOM   1398  CA  SER A  83      17.187  -0.818  -6.604  1.00  0.310          C  
ATOM   1399  C   SER A  83      16.206  -1.300  -5.566  1.00  0.260          C  
ATOM   1400  O   SER A  83      15.714  -0.523  -4.750  1.00  0.290          O  
ATOM   1401  CB  SER A  83      18.600  -1.201  -6.187  1.00  0.420          C  
ATOM   1402  OG  SER A  83      18.941  -0.664  -4.949  1.00  0.420          O  
ATOM   1403  H   SER A  83      16.708   1.254  -6.128  1.00  0.320          H  
ATOM   1404  HA  SER A  83      16.974  -1.337  -7.536  1.00  0.370          H  
ATOM   1405 1HB  SER A  83      18.661  -2.281  -6.123  1.00  0.500          H  
ATOM   1406 2HB  SER A  83      19.312  -0.874  -6.942  1.00  0.500          H  
ATOM   1407  HG  SER A  83      19.837  -0.968  -4.762  1.00  0.500          H  
ATOM   1408  N   ILE A  84      15.918  -2.595  -5.594  1.00  0.240          N  
ATOM   1409  CA  ILE A  84      15.100  -3.217  -4.560  1.00  0.250          C  
ATOM   1410  C   ILE A  84      15.920  -4.403  -4.045  1.00  0.250          C  
ATOM   1411  O   ILE A  84      16.307  -5.268  -4.833  1.00  0.280          O  
ATOM   1412  CB  ILE A  84      13.711  -3.621  -5.103  1.00  0.350          C  
ATOM   1413  CG1 ILE A  84      13.012  -2.339  -5.726  1.00  0.350          C  
ATOM   1414  CG2 ILE A  84      12.843  -4.131  -3.898  1.00  0.350          C  
ATOM   1415  CD1 ILE A  84      11.769  -2.595  -6.521  1.00  0.350          C  
ATOM   1416  H   ILE A  84      16.333  -3.157  -6.323  1.00  0.290          H  
ATOM   1417  HA  ILE A  84      14.964  -2.534  -3.734  1.00  0.300          H  
ATOM   1418  HB  ILE A  84      13.805  -4.393  -5.870  1.00  0.420          H  
ATOM   1419 1HG1 ILE A  84      12.772  -1.655  -4.925  1.00  0.420          H  
ATOM   1420 2HG1 ILE A  84      13.697  -1.854  -6.397  1.00  0.420          H  
ATOM   1421 1HG2 ILE A  84      11.853  -4.410  -4.243  1.00  0.420          H  
ATOM   1422 2HG2 ILE A  84      13.302  -4.983  -3.437  1.00  0.420          H  
ATOM   1423 3HG2 ILE A  84      12.759  -3.335  -3.153  1.00  0.420          H  
ATOM   1424 1HD1 ILE A  84      11.396  -1.647  -6.901  1.00  0.420          H  
ATOM   1425 2HD1 ILE A  84      11.996  -3.255  -7.360  1.00  0.420          H  
ATOM   1426 3HD1 ILE A  84      11.002  -3.054  -5.907  1.00  0.420          H  
ATOM   1427  N   GLU A  85      16.162  -4.459  -2.728  1.00  0.260          N  
ATOM   1428  CA  GLU A  85      17.013  -5.501  -2.134  1.00  0.320          C  
ATOM   1429  C   GLU A  85      16.439  -6.123  -0.866  1.00  0.210          C  
ATOM   1430  O   GLU A  85      15.570  -5.548  -0.201  1.00  0.180          O  
ATOM   1431  CB  GLU A  85      18.378  -4.922  -1.764  1.00  0.420          C  
ATOM   1432  CG  GLU A  85      18.375  -3.892  -0.615  1.00  0.420          C  
ATOM   1433  CD  GLU A  85      19.752  -3.323  -0.339  1.00  0.420          C  
ATOM   1434  OE1 GLU A  85      20.228  -2.556  -1.150  1.00  0.420          O  
ATOM   1435  OE2 GLU A  85      20.331  -3.640   0.677  1.00  0.420          O  
ATOM   1436  H   GLU A  85      15.776  -3.725  -2.129  1.00  0.310          H  
ATOM   1437  HA  GLU A  85      17.153  -6.291  -2.872  1.00  0.380          H  
ATOM   1438 1HB  GLU A  85      19.072  -5.725  -1.515  1.00  0.510          H  
ATOM   1439 2HB  GLU A  85      18.758  -4.411  -2.626  1.00  0.510          H  
ATOM   1440 1HG  GLU A  85      17.697  -3.074  -0.873  1.00  0.510          H  
ATOM   1441 2HG  GLU A  85      18.001  -4.361   0.297  1.00  0.510          H  
ATOM   1442  N   TYR A  86      16.914  -7.323  -0.524  1.00  0.300          N  
ATOM   1443  CA  TYR A  86      16.474  -7.928   0.725  1.00  0.330          C  
ATOM   1444  C   TYR A  86      17.330  -7.538   1.915  1.00  0.260          C  
ATOM   1445  O   TYR A  86      18.549  -7.687   1.878  1.00  0.400          O  
ATOM   1446  CB  TYR A  86      16.474  -9.455   0.680  1.00  0.450          C  
ATOM   1447  CG  TYR A  86      15.904 -10.027   1.977  1.00  0.450          C  
ATOM   1448  CD1 TYR A  86      14.620  -9.649   2.399  1.00  0.450          C  
ATOM   1449  CD2 TYR A  86      16.633 -10.914   2.740  1.00  0.450          C  
ATOM   1450  CE1 TYR A  86      14.106 -10.114   3.553  1.00  0.450          C  
ATOM   1451  CE2 TYR A  86      16.089 -11.401   3.909  1.00  0.450          C  
ATOM   1452  CZ  TYR A  86      14.835 -10.984   4.318  1.00  0.450          C  
ATOM   1453  OH  TYR A  86      14.295 -11.435   5.492  1.00  0.450          O  
ATOM   1454  H   TYR A  86      17.599  -7.786  -1.106  1.00  0.360          H  
ATOM   1455  HA  TYR A  86      15.470  -7.576   0.935  1.00  0.400          H  
ATOM   1456 1HB  TYR A  86      15.964  -9.851  -0.155  1.00  0.540          H  
ATOM   1457 2HB  TYR A  86      17.504  -9.796   0.599  1.00  0.540          H  
ATOM   1458  HD1 TYR A  86      14.023  -8.961   1.830  1.00  0.540          H  
ATOM   1459  HD2 TYR A  86      17.628 -11.225   2.427  1.00  0.540          H  
ATOM   1460  HE1 TYR A  86      13.111  -9.789   3.878  1.00  0.540          H  
ATOM   1461  HE2 TYR A  86      16.655 -12.098   4.521  1.00  0.540          H  
ATOM   1462  HH  TYR A  86      13.651 -10.752   5.816  1.00  0.540          H  
ATOM   1463  N   ASP A  87      16.680  -7.058   2.978  1.00  0.290          N  
ATOM   1464  CA  ASP A  87      17.327  -6.740   4.246  1.00  0.320          C  
ATOM   1465  C   ASP A  87      17.116  -7.901   5.241  1.00  0.310          C  
ATOM   1466  O   ASP A  87      15.978  -8.137   5.651  1.00  0.310          O  
ATOM   1467  CB  ASP A  87      16.840  -5.413   4.863  1.00  0.440          C  
ATOM   1468  CG  ASP A  87      17.597  -5.043   6.230  1.00  0.440          C  
ATOM   1469  OD1 ASP A  87      17.813  -5.921   7.034  1.00  0.440          O  
ATOM   1470  OD2 ASP A  87      17.982  -3.902   6.407  1.00  0.440          O  
ATOM   1471  H   ASP A  87      15.683  -6.896   2.905  1.00  0.350          H  
ATOM   1472  HA  ASP A  87      18.375  -6.571   4.042  1.00  0.380          H  
ATOM   1473 1HB  ASP A  87      17.010  -4.607   4.145  1.00  0.520          H  
ATOM   1474 2HB  ASP A  87      15.768  -5.467   5.046  1.00  0.520          H  
ATOM   1475  N   PRO A  88      18.162  -8.656   5.625  1.00  0.400          N  
ATOM   1476  CA  PRO A  88      18.137  -9.805   6.520  1.00  0.500          C  
ATOM   1477  C   PRO A  88      17.486  -9.573   7.884  1.00  0.440          C  
ATOM   1478  O   PRO A  88      17.262 -10.541   8.611  1.00  0.550          O  
ATOM   1479  CB  PRO A  88      19.614 -10.119   6.699  1.00  0.750          C  
ATOM   1480  CG  PRO A  88      20.270  -9.609   5.452  1.00  0.750          C  
ATOM   1481  CD  PRO A  88      19.503  -8.383   5.079  1.00  0.750          C  
ATOM   1482  HA  PRO A  88      17.640 -10.635   6.017  1.00  0.600          H  
ATOM   1483 1HB  PRO A  88      19.983  -9.630   7.613  1.00  0.900          H  
ATOM   1484 2HB  PRO A  88      19.734 -11.202   6.838  1.00  0.900          H  
ATOM   1485 1HG  PRO A  88      21.325  -9.376   5.636  1.00  0.900          H  
ATOM   1486 2HG  PRO A  88      20.244 -10.379   4.664  1.00  0.900          H  
ATOM   1487 1HD  PRO A  88      19.928  -7.483   5.546  1.00  0.900          H  
ATOM   1488 2HD  PRO A  88      19.503  -8.350   3.987  1.00  0.900          H  
ATOM   1489  N   ASN A  89      17.201  -8.321   8.268  1.00  0.330          N  
ATOM   1490  CA  ASN A  89      16.575  -8.125   9.560  1.00  0.300          C  
ATOM   1491  C   ASN A  89      15.217  -7.459   9.397  1.00  0.390          C  
ATOM   1492  O   ASN A  89      14.704  -6.812  10.314  1.00  0.670          O  
ATOM   1493  CB  ASN A  89      17.474  -7.230  10.386  1.00  0.430          C  
ATOM   1494  CG  ASN A  89      18.757  -7.874  10.676  1.00  0.430          C  
ATOM   1495  OD1 ASN A  89      18.836  -8.685  11.606  1.00  0.430          O  
ATOM   1496  ND2 ASN A  89      19.759  -7.562   9.890  1.00  0.430          N  
ATOM   1497  H   ASN A  89      17.401  -7.502   7.682  1.00  0.400          H  
ATOM   1498  HA  ASN A  89      16.426  -9.086  10.050  1.00  0.360          H  
ATOM   1499 1HB  ASN A  89      17.659  -6.308   9.831  1.00  0.520          H  
ATOM   1500 2HB  ASN A  89      16.983  -6.965  11.321  1.00  0.520          H  
ATOM   1501 1HD2 ASN A  89      20.651  -7.989  10.004  1.00  0.520          H  
ATOM   1502 2HD2 ASN A  89      19.612  -6.911   9.137  1.00  0.520          H  
ATOM   1503  N   ARG A  90      14.568  -7.769   8.275  1.00  0.240          N  
ATOM   1504  CA  ARG A  90      13.216  -7.340   7.949  1.00  0.260          C  
ATOM   1505  C   ARG A  90      12.470  -8.470   7.237  1.00  0.250          C  
ATOM   1506  O   ARG A  90      13.068  -9.241   6.487  1.00  0.330          O  
ATOM   1507  CB  ARG A  90      13.239  -6.090   7.060  1.00  0.360          C  
ATOM   1508  CG  ARG A  90      13.896  -4.817   7.671  1.00  0.360          C  
ATOM   1509  CD  ARG A  90      13.005  -4.180   8.679  1.00  0.360          C  
ATOM   1510  NE  ARG A  90      13.622  -3.040   9.324  1.00  0.360          N  
ATOM   1511  CZ  ARG A  90      13.054  -2.326  10.316  1.00  0.360          C  
ATOM   1512  NH1 ARG A  90      11.848  -2.637  10.750  1.00  0.360          N  
ATOM   1513  NH2 ARG A  90      13.704  -1.315  10.866  1.00  0.360          N  
ATOM   1514  H   ARG A  90      15.093  -8.276   7.552  1.00  0.290          H  
ATOM   1515  HA  ARG A  90      12.687  -7.116   8.873  1.00  0.310          H  
ATOM   1516 1HB  ARG A  90      13.769  -6.324   6.135  1.00  0.430          H  
ATOM   1517 2HB  ARG A  90      12.229  -5.835   6.786  1.00  0.430          H  
ATOM   1518 1HG  ARG A  90      14.841  -5.055   8.143  1.00  0.430          H  
ATOM   1519 2HG  ARG A  90      14.081  -4.098   6.883  1.00  0.430          H  
ATOM   1520 1HD  ARG A  90      12.091  -3.844   8.182  1.00  0.430          H  
ATOM   1521 2HD  ARG A  90      12.760  -4.904   9.449  1.00  0.430          H  
ATOM   1522  HE  ARG A  90      14.554  -2.777   9.020  1.00  0.430          H  
ATOM   1523 1HH1 ARG A  90      11.345  -3.411  10.342  1.00  0.430          H  
ATOM   1524 2HH1 ARG A  90      11.428  -2.107  11.497  1.00  0.430          H  
ATOM   1525 1HH2 ARG A  90      14.637  -1.059  10.551  1.00  0.430          H  
ATOM   1526 2HH2 ARG A  90      13.287  -0.787  11.614  1.00  0.430          H  
ATOM   1527  N   SER A  91      11.156  -8.578   7.440  1.00  0.250          N  
ATOM   1528  CA  SER A  91      10.415  -9.573   6.667  1.00  0.260          C  
ATOM   1529  C   SER A  91      10.047  -9.039   5.284  1.00  0.250          C  
ATOM   1530  O   SER A  91       9.709  -9.802   4.381  1.00  0.300          O  
ATOM   1531  CB  SER A  91       9.184 -10.031   7.435  1.00  0.360          C  
ATOM   1532  OG  SER A  91       8.234  -9.005   7.612  1.00  0.360          O  
ATOM   1533  H   SER A  91      10.671  -7.983   8.097  1.00  0.300          H  
ATOM   1534  HA  SER A  91      11.055 -10.445   6.526  1.00  0.310          H  
ATOM   1535 1HB  SER A  91       8.718 -10.861   6.899  1.00  0.430          H  
ATOM   1536 2HB  SER A  91       9.492 -10.409   8.407  1.00  0.430          H  
ATOM   1537  HG  SER A  91       7.580  -9.402   8.209  1.00  0.430          H  
ATOM   1538  N   CYS A  92      10.130  -7.725   5.138  1.00  0.230          N  
ATOM   1539  CA  CYS A  92       9.794  -6.982   3.933  1.00  0.230          C  
ATOM   1540  C   CYS A  92      11.015  -6.618   3.098  1.00  0.200          C  
ATOM   1541  O   CYS A  92      12.150  -6.733   3.551  1.00  0.220          O  
ATOM   1542  CB  CYS A  92       9.031  -5.724   4.325  1.00  0.320          C  
ATOM   1543  SG  CYS A  92       9.940  -4.610   5.409  1.00  0.320          S  
ATOM   1544  H   CYS A  92      10.443  -7.210   5.942  1.00  0.280          H  
ATOM   1545  HA  CYS A  92       9.137  -7.601   3.321  1.00  0.280          H  
ATOM   1546 1HB  CYS A  92       8.793  -5.171   3.424  1.00  0.390          H  
ATOM   1547 2HB  CYS A  92       8.100  -5.989   4.813  1.00  0.390          H  
ATOM   1548  HG  CYS A  92       8.884  -3.834   5.730  1.00  0.390          H  
ATOM   1549  N   PHE A  93      10.777  -6.170   1.870  1.00  0.200          N  
ATOM   1550  CA  PHE A  93      11.850  -5.702   1.000  1.00  0.190          C  
ATOM   1551  C   PHE A  93      12.087  -4.247   1.178  1.00  0.150          C  
ATOM   1552  O   PHE A  93      11.167  -3.518   1.549  1.00  0.140          O  
ATOM   1553  CB  PHE A  93      11.558  -5.986  -0.452  1.00  0.270          C  
ATOM   1554  CG  PHE A  93      11.682  -7.330  -0.628  1.00  0.270          C  
ATOM   1555  CD1 PHE A  93      10.623  -8.152  -0.737  1.00  0.270          C  
ATOM   1556  CD2 PHE A  93      12.908  -7.830  -0.604  1.00  0.270          C  
ATOM   1557  CE1 PHE A  93      10.854  -9.475  -0.817  1.00  0.270          C  
ATOM   1558  CE2 PHE A  93      13.105  -9.105  -0.687  1.00  0.270          C  
ATOM   1559  CZ  PHE A  93      12.128  -9.912  -0.780  1.00  0.270          C  
ATOM   1560  H   PHE A  93       9.825  -6.118   1.539  1.00  0.240          H  
ATOM   1561  HA  PHE A  93      12.768  -6.213   1.288  1.00  0.230          H  
ATOM   1562 1HB  PHE A  93      10.552  -5.676  -0.718  1.00  0.320          H  
ATOM   1563 2HB  PHE A  93      12.274  -5.470  -1.093  1.00  0.320          H  
ATOM   1564  HD1 PHE A  93       9.609  -7.751  -0.746  1.00  0.320          H  
ATOM   1565  HD2 PHE A  93      13.750  -7.159  -0.516  1.00  0.320          H  
ATOM   1566  HE1 PHE A  93      10.036 -10.181  -0.897  1.00  0.320          H  
ATOM   1567  HE2 PHE A  93      14.064  -9.497  -0.677  1.00  0.320          H  
ATOM   1568  HZ  PHE A  93      12.373 -10.924  -0.823  1.00  0.320          H  
ATOM   1569  N   ILE A  94      13.320  -3.828   0.944  1.00  0.170          N  
ATOM   1570  CA  ILE A  94      13.695  -2.441   1.084  1.00  0.160          C  
ATOM   1571  C   ILE A  94      14.137  -1.867  -0.265  1.00  0.140          C  
ATOM   1572  O   ILE A  94      14.878  -2.512  -1.011  1.00  0.210          O  
ATOM   1573  CB  ILE A  94      14.813  -2.328   2.140  1.00  0.230          C  
ATOM   1574  CG1 ILE A  94      14.399  -3.062   3.489  1.00  0.230          C  
ATOM   1575  CG2 ILE A  94      15.124  -0.898   2.427  1.00  0.230          C  
ATOM   1576  CD1 ILE A  94      13.155  -2.555   4.196  1.00  0.230          C  
ATOM   1577  H   ILE A  94      14.045  -4.486   0.633  1.00  0.200          H  
ATOM   1578  HA  ILE A  94      12.836  -1.864   1.414  1.00  0.190          H  
ATOM   1579  HB  ILE A  94      15.713  -2.819   1.757  1.00  0.270          H  
ATOM   1580 1HG1 ILE A  94      14.254  -4.122   3.281  1.00  0.270          H  
ATOM   1581 2HG1 ILE A  94      15.227  -2.960   4.183  1.00  0.270          H  
ATOM   1582 1HG2 ILE A  94      15.927  -0.871   3.160  1.00  0.270          H  
ATOM   1583 2HG2 ILE A  94      15.435  -0.405   1.524  1.00  0.270          H  
ATOM   1584 3HG2 ILE A  94      14.256  -0.384   2.817  1.00  0.270          H  
ATOM   1585 1HD1 ILE A  94      12.994  -3.130   5.097  1.00  0.270          H  
ATOM   1586 2HD1 ILE A  94      13.260  -1.513   4.457  1.00  0.270          H  
ATOM   1587 3HD1 ILE A  94      12.303  -2.680   3.566  1.00  0.270          H  
ATOM   1588  N   SER A  95      13.655  -0.680  -0.615  1.00  0.100          N  
ATOM   1589  CA  SER A  95      14.070  -0.094  -1.872  1.00  0.140          C  
ATOM   1590  C   SER A  95      15.057   1.031  -1.619  1.00  0.190          C  
ATOM   1591  O   SER A  95      15.008   1.741  -0.606  1.00  0.240          O  
ATOM   1592  CB  SER A  95      12.874   0.400  -2.682  1.00  0.180          C  
ATOM   1593  OG  SER A  95      12.172   1.419  -2.021  1.00  0.180          O  
ATOM   1594  H   SER A  95      13.050  -0.157   0.015  1.00  0.120          H  
ATOM   1595  HA  SER A  95      14.582  -0.840  -2.461  1.00  0.170          H  
ATOM   1596 1HB  SER A  95      13.228   0.763  -3.640  1.00  0.220          H  
ATOM   1597 2HB  SER A  95      12.205  -0.430  -2.883  1.00  0.220          H  
ATOM   1598  HG  SER A  95      11.456   1.670  -2.609  1.00  0.220          H  
ATOM   1599  N   LEU A  96      15.965   1.205  -2.563  1.00  0.200          N  
ATOM   1600  CA  LEU A  96      16.942   2.269  -2.495  1.00  0.290          C  
ATOM   1601  C   LEU A  96      16.485   3.368  -3.408  1.00  0.250          C  
ATOM   1602  O   LEU A  96      16.314   3.173  -4.626  1.00  0.240          O  
ATOM   1603  CB  LEU A  96      18.338   1.781  -2.890  1.00  0.370          C  
ATOM   1604  CG  LEU A  96      19.502   2.824  -2.871  1.00  0.370          C  
ATOM   1605  CD1 LEU A  96      19.729   3.349  -1.447  1.00  0.370          C  
ATOM   1606  CD2 LEU A  96      20.768   2.143  -3.366  1.00  0.370          C  
ATOM   1607  H   LEU A  96      15.948   0.581  -3.366  1.00  0.240          H  
ATOM   1608  HA  LEU A  96      16.970   2.654  -1.478  1.00  0.350          H  
ATOM   1609 1HB  LEU A  96      18.610   0.950  -2.273  1.00  0.440          H  
ATOM   1610 2HB  LEU A  96      18.264   1.427  -3.910  1.00  0.440          H  
ATOM   1611  HG  LEU A  96      19.258   3.668  -3.521  1.00  0.440          H  
ATOM   1612 1HD1 LEU A  96      20.544   4.044  -1.455  1.00  0.440          H  
ATOM   1613 2HD1 LEU A  96      18.852   3.843  -1.083  1.00  0.440          H  
ATOM   1614 3HD1 LEU A  96      19.976   2.528  -0.792  1.00  0.440          H  
ATOM   1615 1HD2 LEU A  96      21.593   2.855  -3.363  1.00  0.440          H  
ATOM   1616 2HD2 LEU A  96      21.013   1.301  -2.710  1.00  0.440          H  
ATOM   1617 3HD2 LEU A  96      20.607   1.776  -4.382  1.00  0.440          H  
ATOM   1618  N   LEU A  97      16.241   4.510  -2.803  1.00  0.270          N  
ATOM   1619  CA  LEU A  97      15.711   5.641  -3.506  1.00  0.280          C  
ATOM   1620  C   LEU A  97      16.755   6.766  -3.609  1.00  0.290          C  
ATOM   1621  O   LEU A  97      17.440   7.095  -2.634  1.00  0.370          O  
ATOM   1622  CB  LEU A  97      14.427   6.058  -2.740  1.00  0.390          C  
ATOM   1623  CG  LEU A  97      13.618   7.159  -3.311  1.00  0.390          C  
ATOM   1624  CD1 LEU A  97      13.009   6.690  -4.614  1.00  0.390          C  
ATOM   1625  CD2 LEU A  97      12.518   7.588  -2.389  1.00  0.390          C  
ATOM   1626  H   LEU A  97      16.417   4.582  -1.797  1.00  0.320          H  
ATOM   1627  HA  LEU A  97      15.463   5.324  -4.512  1.00  0.340          H  
ATOM   1628 1HB  LEU A  97      13.784   5.183  -2.654  1.00  0.470          H  
ATOM   1629 2HB  LEU A  97      14.724   6.356  -1.729  1.00  0.470          H  
ATOM   1630  HG  LEU A  97      14.265   7.966  -3.468  1.00  0.470          H  
ATOM   1631 1HD1 LEU A  97      12.439   7.464  -5.084  1.00  0.470          H  
ATOM   1632 2HD1 LEU A  97      13.763   6.403  -5.263  1.00  0.470          H  
ATOM   1633 3HD1 LEU A  97      12.358   5.849  -4.421  1.00  0.470          H  
ATOM   1634 1HD2 LEU A  97      11.953   8.407  -2.824  1.00  0.470          H  
ATOM   1635 2HD2 LEU A  97      11.846   6.751  -2.210  1.00  0.470          H  
ATOM   1636 3HD2 LEU A  97      12.953   7.916  -1.467  1.00  0.470          H  
ATOM   1637  N   HIS A  98      16.915   7.333  -4.809  1.00  0.320          N  
ATOM   1638  CA  HIS A  98      17.855   8.437  -5.010  1.00  0.350          C  
ATOM   1639  C   HIS A  98      17.170   9.761  -5.312  1.00  0.350          C  
ATOM   1640  O   HIS A  98      16.540   9.918  -6.374  1.00  0.360          O  
ATOM   1641  CB  HIS A  98      18.828   8.104  -6.136  1.00  0.480          C  
ATOM   1642  CG  HIS A  98      19.782   9.204  -6.443  1.00  0.480          C  
ATOM   1643  ND1 HIS A  98      19.412  10.305  -7.182  1.00  0.480          N  
ATOM   1644  CD2 HIS A  98      21.080   9.387  -6.118  1.00  0.480          C  
ATOM   1645  CE1 HIS A  98      20.439  11.121  -7.294  1.00  0.480          C  
ATOM   1646  NE2 HIS A  98      21.469  10.584  -6.662  1.00  0.480          N  
ATOM   1647  H   HIS A  98      16.369   6.974  -5.598  1.00  0.380          H  
ATOM   1648  HA  HIS A  98      18.440   8.588  -4.104  1.00  0.420          H  
ATOM   1649 1HB  HIS A  98      19.402   7.220  -5.864  1.00  0.570          H  
ATOM   1650 2HB  HIS A  98      18.265   7.871  -7.035  1.00  0.570          H  
ATOM   1651  HD1 HIS A  98      18.458  10.551  -7.412  1.00  0.570          H  
ATOM   1652  HD2 HIS A  98      21.791   8.798  -5.555  1.00  0.570          H  
ATOM   1653  HE1 HIS A  98      20.339  12.058  -7.842  1.00  0.570          H  
ATOM   1654  N   TYR A  99      17.350  10.716  -4.401  1.00  0.340          N  
ATOM   1655  CA  TYR A  99      16.737  12.036  -4.471  1.00  0.350          C  
ATOM   1656  C   TYR A  99      17.499  13.002  -5.334  1.00  0.380          C  
ATOM   1657  O   TYR A  99      18.736  13.048  -5.314  1.00  0.430          O  
ATOM   1658  CB  TYR A  99      16.522  12.614  -3.066  1.00  0.490          C  
ATOM   1659  CG  TYR A  99      15.363  12.011  -2.345  1.00  0.490          C  
ATOM   1660  CD1 TYR A  99      15.500  10.856  -1.597  1.00  0.490          C  
ATOM   1661  CD2 TYR A  99      14.123  12.638  -2.449  1.00  0.490          C  
ATOM   1662  CE1 TYR A  99      14.390  10.331  -0.971  1.00  0.490          C  
ATOM   1663  CE2 TYR A  99      13.025  12.107  -1.830  1.00  0.490          C  
ATOM   1664  CZ  TYR A  99      13.153  10.956  -1.090  1.00  0.490          C  
ATOM   1665  OH  TYR A  99      12.052  10.413  -0.461  1.00  0.490          O  
ATOM   1666  H   TYR A  99      17.929  10.499  -3.584  1.00  0.410          H  
ATOM   1667  HA  TYR A  99      15.766  11.939  -4.932  1.00  0.420          H  
ATOM   1668 1HB  TYR A  99      17.415  12.461  -2.465  1.00  0.580          H  
ATOM   1669 2HB  TYR A  99      16.344  13.682  -3.142  1.00  0.580          H  
ATOM   1670  HD1 TYR A  99      16.471  10.362  -1.511  1.00  0.580          H  
ATOM   1671  HD2 TYR A  99      14.022  13.544  -3.039  1.00  0.580          H  
ATOM   1672  HE1 TYR A  99      14.476   9.430  -0.390  1.00  0.580          H  
ATOM   1673  HE2 TYR A  99      12.053  12.598  -1.927  1.00  0.580          H  
ATOM   1674  HH  TYR A  99      12.317   9.619   0.010  1.00  0.580          H  
ATOM   1675  N   GLN A 100      16.731  13.907  -5.941  1.00  0.380          N  
ATOM   1676  CA  GLN A 100      17.201  14.980  -6.817  1.00  0.400          C  
ATOM   1677  C   GLN A 100      18.286  15.866  -6.208  1.00  0.440          C  
ATOM   1678  O   GLN A 100      18.972  16.585  -6.929  1.00  0.460          O  
ATOM   1679  CB  GLN A 100      16.022  15.869  -7.226  1.00  0.550          C  
ATOM   1680  CG  GLN A 100      15.435  16.695  -6.079  1.00  0.550          C  
ATOM   1681  CD  GLN A 100      14.244  17.530  -6.495  1.00  0.550          C  
ATOM   1682  OE1 GLN A 100      13.084  17.093  -6.453  1.00  0.550          O  
ATOM   1683  NE2 GLN A 100      14.520  18.763  -6.910  1.00  0.550          N  
ATOM   1684  H   GLN A 100      15.716  13.774  -5.855  1.00  0.460          H  
ATOM   1685  HA  GLN A 100      17.612  14.517  -7.714  1.00  0.480          H  
ATOM   1686 1HB  GLN A 100      16.333  16.550  -8.016  1.00  0.660          H  
ATOM   1687 2HB  GLN A 100      15.219  15.243  -7.624  1.00  0.660          H  
ATOM   1688 1HG  GLN A 100      15.117  16.016  -5.290  1.00  0.660          H  
ATOM   1689 2HG  GLN A 100      16.192  17.378  -5.701  1.00  0.660          H  
ATOM   1690 1HE2 GLN A 100      13.778  19.373  -7.199  1.00  0.660          H  
ATOM   1691 2HE2 GLN A 100      15.470  19.089  -6.934  1.00  0.660          H  
ATOM   1692  N   ASN A 101      18.437  15.838  -4.886  1.00  0.460          N  
ATOM   1693  CA  ASN A 101      19.446  16.629  -4.212  1.00  0.520          C  
ATOM   1694  C   ASN A 101      20.737  15.816  -3.999  1.00  0.530          C  
ATOM   1695  O   ASN A 101      21.636  16.249  -3.276  1.00  0.610          O  
ATOM   1696  CB  ASN A 101      18.891  17.197  -2.916  1.00  0.700          C  
ATOM   1697  CG  ASN A 101      18.516  16.144  -1.951  1.00  0.700          C  
ATOM   1698  OD1 ASN A 101      18.342  14.995  -2.357  1.00  0.700          O  
ATOM   1699  ND2 ASN A 101      18.382  16.495  -0.695  1.00  0.700          N  
ATOM   1700  H   ASN A 101      17.849  15.223  -4.335  1.00  0.550          H  
ATOM   1701  HA  ASN A 101      19.707  17.471  -4.854  1.00  0.620          H  
ATOM   1702 1HB  ASN A 101      19.634  17.849  -2.456  1.00  0.840          H  
ATOM   1703 2HB  ASN A 101      18.009  17.802  -3.134  1.00  0.840          H  
ATOM   1704 1HD2 ASN A 101      18.127  15.814  -0.007  1.00  0.840          H  
ATOM   1705 2HD2 ASN A 101      18.535  17.445  -0.423  1.00  0.840          H  
ATOM   1706  N   GLY A 102      20.845  14.662  -4.684  1.00  0.470          N  
ATOM   1707  CA  GLY A 102      22.021  13.791  -4.638  1.00  0.490          C  
ATOM   1708  C   GLY A 102      22.082  12.925  -3.390  1.00  0.500          C  
ATOM   1709  O   GLY A 102      23.163  12.581  -2.909  1.00  0.800          O  
ATOM   1710  H   GLY A 102      20.048  14.350  -5.235  1.00  0.560          H  
ATOM   1711 1HA  GLY A 102      22.015  13.148  -5.518  1.00  0.590          H  
ATOM   1712 2HA  GLY A 102      22.919  14.400  -4.700  1.00  0.590          H  
ATOM   1713  N   VAL A 103      20.924  12.595  -2.847  1.00  0.470          N  
ATOM   1714  CA  VAL A 103      20.892  11.830  -1.610  1.00  0.440          C  
ATOM   1715  C   VAL A 103      20.261  10.453  -1.730  1.00  0.370          C  
ATOM   1716  O   VAL A 103      19.122  10.295  -2.171  1.00  0.390          O  
ATOM   1717  CB  VAL A 103      20.165  12.648  -0.529  1.00  0.630          C  
ATOM   1718  CG1 VAL A 103      20.089  11.862   0.778  1.00  0.630          C  
ATOM   1719  CG2 VAL A 103      20.901  13.966  -0.332  1.00  0.630          C  
ATOM   1720  H   VAL A 103      20.083  12.862  -3.364  1.00  0.560          H  
ATOM   1721  HA  VAL A 103      21.919  11.691  -1.276  1.00  0.530          H  
ATOM   1722  HB  VAL A 103      19.150  12.852  -0.852  1.00  0.750          H  
ATOM   1723 1HG1 VAL A 103      19.579  12.464   1.522  1.00  0.750          H  
ATOM   1724 2HG1 VAL A 103      19.539  10.929   0.641  1.00  0.750          H  
ATOM   1725 3HG1 VAL A 103      21.094  11.637   1.130  1.00  0.750          H  
ATOM   1726 1HG2 VAL A 103      20.390  14.558   0.420  1.00  0.750          H  
ATOM   1727 2HG2 VAL A 103      21.921  13.767  -0.011  1.00  0.750          H  
ATOM   1728 3HG2 VAL A 103      20.926  14.521  -1.266  1.00  0.750          H  
ATOM   1729  N   LYS A 104      21.017   9.440  -1.319  1.00  0.330          N  
ATOM   1730  CA  LYS A 104      20.523   8.070  -1.338  1.00  0.310          C  
ATOM   1731  C   LYS A 104      19.951   7.685   0.009  1.00  0.300          C  
ATOM   1732  O   LYS A 104      20.539   8.002   1.045  1.00  0.370          O  
ATOM   1733  CB  LYS A 104      21.636   7.095  -1.704  1.00  0.440          C  
ATOM   1734  CG  LYS A 104      22.147   7.218  -3.108  1.00  0.440          C  
ATOM   1735  CD  LYS A 104      23.231   6.180  -3.392  1.00  0.440          C  
ATOM   1736  CE  LYS A 104      23.729   6.274  -4.830  1.00  0.440          C  
ATOM   1737  NZ  LYS A 104      24.819   5.295  -5.109  1.00  0.440          N  
ATOM   1738  H   LYS A 104      21.948   9.641  -0.975  1.00  0.400          H  
ATOM   1739  HA  LYS A 104      19.724   7.990  -2.073  1.00  0.370          H  
ATOM   1740 1HB  LYS A 104      22.475   7.228  -1.022  1.00  0.530          H  
ATOM   1741 2HB  LYS A 104      21.279   6.096  -1.574  1.00  0.530          H  
ATOM   1742 1HG  LYS A 104      21.316   7.070  -3.799  1.00  0.530          H  
ATOM   1743 2HG  LYS A 104      22.552   8.219  -3.258  1.00  0.530          H  
ATOM   1744 1HD  LYS A 104      24.074   6.331  -2.714  1.00  0.530          H  
ATOM   1745 2HD  LYS A 104      22.835   5.177  -3.221  1.00  0.530          H  
ATOM   1746 1HE  LYS A 104      22.896   6.076  -5.504  1.00  0.530          H  
ATOM   1747 2HE  LYS A 104      24.102   7.281  -5.016  1.00  0.530          H  
ATOM   1748 1HZ  LYS A 104      25.116   5.385  -6.069  1.00  0.530          H  
ATOM   1749 2HZ  LYS A 104      25.612   5.480  -4.498  1.00  0.530          H  
ATOM   1750 3HZ  LYS A 104      24.479   4.349  -4.951  1.00  0.530          H  
ATOM   1751  N   THR A 105      18.850   6.944  -0.003  1.00  0.280          N  
ATOM   1752  CA  THR A 105      18.277   6.463   1.246  1.00  0.310          C  
ATOM   1753  C   THR A 105      17.452   5.191   1.067  1.00  0.270          C  
ATOM   1754  O   THR A 105      16.891   4.936  -0.004  1.00  0.370          O  
ATOM   1755  CB  THR A 105      17.417   7.557   1.891  1.00  0.420          C  
ATOM   1756  OG1 THR A 105      17.001   7.123   3.180  1.00  0.420          O  
ATOM   1757  CG2 THR A 105      16.191   7.848   1.033  1.00  0.420          C  
ATOM   1758  H   THR A 105      18.386   6.770  -0.899  1.00  0.340          H  
ATOM   1759  HA  THR A 105      19.093   6.234   1.930  1.00  0.370          H  
ATOM   1760  HB  THR A 105      18.009   8.467   1.993  1.00  0.510          H  
ATOM   1761  HG1 THR A 105      16.586   7.860   3.645  1.00  0.510          H  
ATOM   1762 1HG2 THR A 105      15.603   8.628   1.511  1.00  0.510          H  
ATOM   1763 2HG2 THR A 105      16.515   8.183   0.044  1.00  0.510          H  
ATOM   1764 3HG2 THR A 105      15.579   6.958   0.927  1.00  0.510          H  
ATOM   1765  N   TYR A 106      17.375   4.383   2.120  1.00  0.230          N  
ATOM   1766  CA  TYR A 106      16.539   3.186   2.078  1.00  0.220          C  
ATOM   1767  C   TYR A 106      15.155   3.417   2.669  1.00  0.190          C  
ATOM   1768  O   TYR A 106      15.003   4.089   3.694  1.00  0.250          O  
ATOM   1769  CB  TYR A 106      17.186   2.012   2.792  1.00  0.310          C  
ATOM   1770  CG  TYR A 106      18.343   1.349   2.096  1.00  0.310          C  
ATOM   1771  CD1 TYR A 106      19.618   1.434   2.610  1.00  0.310          C  
ATOM   1772  CD2 TYR A 106      18.118   0.639   0.937  1.00  0.310          C  
ATOM   1773  CE1 TYR A 106      20.667   0.790   1.962  1.00  0.310          C  
ATOM   1774  CE2 TYR A 106      19.144   0.011   0.308  1.00  0.310          C  
ATOM   1775  CZ  TYR A 106      20.421   0.082   0.809  1.00  0.310          C  
ATOM   1776  OH  TYR A 106      21.451  -0.582   0.165  1.00  0.310          O  
ATOM   1777  H   TYR A 106      17.866   4.639   2.969  1.00  0.280          H  
ATOM   1778  HA  TYR A 106      16.399   2.908   1.037  1.00  0.260          H  
ATOM   1779 1HB  TYR A 106      17.540   2.355   3.729  1.00  0.370          H  
ATOM   1780 2HB  TYR A 106      16.451   1.297   3.008  1.00  0.370          H  
ATOM   1781  HD1 TYR A 106      19.793   1.990   3.532  1.00  0.370          H  
ATOM   1782  HD2 TYR A 106      17.121   0.570   0.521  1.00  0.370          H  
ATOM   1783  HE1 TYR A 106      21.669   0.828   2.362  1.00  0.370          H  
ATOM   1784  HE2 TYR A 106      18.948  -0.554  -0.601  1.00  0.370          H  
ATOM   1785  HH  TYR A 106      21.059  -1.203  -0.505  1.00  0.370          H  
ATOM   1786  N   ILE A 107      14.147   2.863   1.997  1.00  0.160          N  
ATOM   1787  CA  ILE A 107      12.736   2.934   2.381  1.00  0.150          C  
ATOM   1788  C   ILE A 107      12.067   1.558   2.269  1.00  0.150          C  
ATOM   1789  O   ILE A 107      12.395   0.779   1.383  1.00  0.240          O  
ATOM   1790  CB  ILE A 107      12.016   4.003   1.509  1.00  0.210          C  
ATOM   1791  CG1 ILE A 107      12.673   5.407   1.771  1.00  0.210          C  
ATOM   1792  CG2 ILE A 107      10.493   4.051   1.789  1.00  0.210          C  
ATOM   1793  CD1 ILE A 107      12.274   6.447   0.829  1.00  0.210          C  
ATOM   1794  H   ILE A 107      14.389   2.366   1.130  1.00  0.190          H  
ATOM   1795  HA  ILE A 107      12.675   3.256   3.420  1.00  0.180          H  
ATOM   1796  HB  ILE A 107      12.177   3.758   0.455  1.00  0.260          H  
ATOM   1797 1HG1 ILE A 107      12.433   5.727   2.789  1.00  0.260          H  
ATOM   1798 2HG1 ILE A 107      13.735   5.338   1.674  1.00  0.260          H  
ATOM   1799 1HG2 ILE A 107      10.014   4.788   1.160  1.00  0.260          H  
ATOM   1800 2HG2 ILE A 107      10.046   3.095   1.574  1.00  0.260          H  
ATOM   1801 3HG2 ILE A 107      10.322   4.305   2.835  1.00  0.260          H  
ATOM   1802 1HD1 ILE A 107      12.795   7.373   1.073  1.00  0.260          H  
ATOM   1803 2HD1 ILE A 107      12.566   6.096  -0.140  1.00  0.260          H  
ATOM   1804 3HD1 ILE A 107      11.219   6.621   0.852  1.00  0.260          H  
ATOM   1805  N   ILE A 108      11.149   1.215   3.161  1.00  0.160          N  
ATOM   1806  CA  ILE A 108      10.475  -0.072   2.971  1.00  0.180          C  
ATOM   1807  C   ILE A 108       9.714  -0.052   1.642  1.00  0.200          C  
ATOM   1808  O   ILE A 108       8.992   0.903   1.370  1.00  0.260          O  
ATOM   1809  CB  ILE A 108       9.532  -0.403   4.131  1.00  0.240          C  
ATOM   1810  CG1 ILE A 108      10.329  -0.626   5.422  1.00  0.240          C  
ATOM   1811  CG2 ILE A 108       8.703  -1.601   3.777  1.00  0.240          C  
ATOM   1812  CD1 ILE A 108       9.493  -0.741   6.679  1.00  0.240          C  
ATOM   1813  H   ILE A 108      10.895   1.850   3.909  1.00  0.190          H  
ATOM   1814  HA  ILE A 108      11.222  -0.852   2.908  1.00  0.220          H  
ATOM   1815  HB  ILE A 108       8.901   0.445   4.307  1.00  0.290          H  
ATOM   1816 1HG1 ILE A 108      10.893  -1.535   5.330  1.00  0.290          H  
ATOM   1817 2HG1 ILE A 108      11.012   0.194   5.545  1.00  0.290          H  
ATOM   1818 1HG2 ILE A 108       8.027  -1.838   4.576  1.00  0.290          H  
ATOM   1819 2HG2 ILE A 108       8.120  -1.391   2.891  1.00  0.290          H  
ATOM   1820 3HG2 ILE A 108       9.358  -2.447   3.587  1.00  0.290          H  
ATOM   1821 1HD1 ILE A 108      10.159  -0.899   7.524  1.00  0.290          H  
ATOM   1822 2HD1 ILE A 108       8.922   0.176   6.819  1.00  0.290          H  
ATOM   1823 3HD1 ILE A 108       8.809  -1.581   6.620  1.00  0.290          H  
ATOM   1824  N   SER A 109       9.893  -1.101   0.827  1.00  0.170          N  
ATOM   1825  CA  SER A 109       9.337  -1.236  -0.520  1.00  0.200          C  
ATOM   1826  C   SER A 109       7.856  -1.682  -0.620  1.00  0.210          C  
ATOM   1827  O   SER A 109       7.519  -2.787  -0.172  1.00  0.240          O  
ATOM   1828  CB  SER A 109      10.172  -2.272  -1.247  1.00  0.270          C  
ATOM   1829  OG  SER A 109       9.665  -2.554  -2.494  1.00  0.270          O  
ATOM   1830  H   SER A 109      10.480  -1.868   1.157  1.00  0.200          H  
ATOM   1831  HA  SER A 109       9.501  -0.290  -1.023  1.00  0.240          H  
ATOM   1832 1HB  SER A 109      11.194  -1.933  -1.328  1.00  0.320          H  
ATOM   1833 2HB  SER A 109      10.177  -3.175  -0.671  1.00  0.320          H  
ATOM   1834  HG  SER A 109      10.261  -3.195  -2.885  1.00  0.320          H  
ATOM   1835  N   PRO A 110       6.937  -0.827  -1.146  1.00  0.250          N  
ATOM   1836  CA  PRO A 110       5.525  -1.092  -1.394  1.00  0.250          C  
ATOM   1837  C   PRO A 110       5.374  -2.195  -2.429  1.00  0.320          C  
ATOM   1838  O   PRO A 110       6.219  -2.331  -3.317  1.00  0.390          O  
ATOM   1839  CB  PRO A 110       5.000   0.229  -1.963  1.00  0.380          C  
ATOM   1840  CG  PRO A 110       5.981   1.259  -1.511  1.00  0.380          C  
ATOM   1841  CD  PRO A 110       7.308   0.563  -1.460  1.00  0.380          C  
ATOM   1842  HA  PRO A 110       5.014  -1.346  -0.460  1.00  0.300          H  
ATOM   1843 1HB  PRO A 110       4.911   0.158  -3.060  1.00  0.450          H  
ATOM   1844 2HB  PRO A 110       3.981   0.417  -1.576  1.00  0.450          H  
ATOM   1845 1HG  PRO A 110       5.992   2.068  -2.236  1.00  0.450          H  
ATOM   1846 2HG  PRO A 110       5.680   1.685  -0.540  1.00  0.450          H  
ATOM   1847 1HD  PRO A 110       7.804   0.621  -2.411  1.00  0.450          H  
ATOM   1848 2HD  PRO A 110       7.870   1.036  -0.666  1.00  0.450          H  
ATOM   1849  N   ASP A 111       4.300  -2.944  -2.342  1.00  0.370          N  
ATOM   1850  CA  ASP A 111       3.988  -3.951  -3.333  1.00  0.510          C  
ATOM   1851  C   ASP A 111       3.738  -3.247  -4.651  1.00  0.420          C  
ATOM   1852  O   ASP A 111       2.918  -2.343  -4.717  1.00  1.220          O  
ATOM   1853  CB  ASP A 111       2.764  -4.771  -2.914  1.00  0.660          C  
ATOM   1854  CG  ASP A 111       2.458  -5.934  -3.848  1.00  0.660          C  
ATOM   1855  OD1 ASP A 111       3.212  -6.886  -3.873  1.00  0.660          O  
ATOM   1856  OD2 ASP A 111       1.469  -5.868  -4.532  1.00  0.660          O  
ATOM   1857  H   ASP A 111       3.657  -2.793  -1.570  1.00  0.440          H  
ATOM   1858  HA  ASP A 111       4.837  -4.619  -3.452  1.00  0.610          H  
ATOM   1859 1HB  ASP A 111       2.895  -5.140  -1.899  1.00  0.790          H  
ATOM   1860 2HB  ASP A 111       1.898  -4.113  -2.899  1.00  0.790          H  
ATOM   1861  N   GLY A 112       4.465  -3.621  -5.696  1.00  0.480          N  
ATOM   1862  CA  GLY A 112       4.310  -2.986  -7.003  1.00  0.390          C  
ATOM   1863  C   GLY A 112       5.333  -1.892  -7.345  1.00  0.370          C  
ATOM   1864  O   GLY A 112       5.351  -1.415  -8.481  1.00  0.450          O  
ATOM   1865  H   GLY A 112       5.132  -4.372  -5.579  1.00  0.580          H  
ATOM   1866 1HA  GLY A 112       4.356  -3.760  -7.767  1.00  0.470          H  
ATOM   1867 2HA  GLY A 112       3.308  -2.562  -7.066  1.00  0.470          H  
ATOM   1868  N   ILE A 113       6.171  -1.480  -6.392  1.00  0.300          N  
ATOM   1869  CA  ILE A 113       7.170  -0.457  -6.701  1.00  0.330          C  
ATOM   1870  C   ILE A 113       8.259  -1.102  -7.564  1.00  0.390          C  
ATOM   1871  O   ILE A 113       8.648  -2.244  -7.318  1.00  0.650          O  
ATOM   1872  CB  ILE A 113       7.767   0.166  -5.413  1.00  0.450          C  
ATOM   1873  CG1 ILE A 113       8.484   1.498  -5.738  1.00  0.450          C  
ATOM   1874  CG2 ILE A 113       8.784  -0.805  -4.780  1.00  0.450          C  
ATOM   1875  CD1 ILE A 113       8.802   2.365  -4.507  1.00  0.450          C  
ATOM   1876  H   ILE A 113       6.115  -1.878  -5.448  1.00  0.360          H  
ATOM   1877  HA  ILE A 113       6.697   0.335  -7.281  1.00  0.400          H  
ATOM   1878  HB  ILE A 113       6.959   0.359  -4.708  1.00  0.540          H  
ATOM   1879 1HG1 ILE A 113       9.414   1.271  -6.256  1.00  0.540          H  
ATOM   1880 2HG1 ILE A 113       7.847   2.084  -6.404  1.00  0.540          H  
ATOM   1881 1HG2 ILE A 113       9.192  -0.402  -3.874  1.00  0.540          H  
ATOM   1882 2HG2 ILE A 113       8.287  -1.744  -4.551  1.00  0.540          H  
ATOM   1883 3HG2 ILE A 113       9.599  -0.993  -5.454  1.00  0.540          H  
ATOM   1884 1HD1 ILE A 113       9.287   3.278  -4.823  1.00  0.540          H  
ATOM   1885 2HD1 ILE A 113       7.873   2.618  -3.994  1.00  0.540          H  
ATOM   1886 3HD1 ILE A 113       9.458   1.840  -3.826  1.00  0.540          H  
ATOM   1887  N   LYS A 114       8.716  -0.395  -8.590  1.00  0.480          N  
ATOM   1888  CA  LYS A 114       9.741  -0.922  -9.477  1.00  0.550          C  
ATOM   1889  C   LYS A 114      10.868   0.066  -9.702  1.00  0.490          C  
ATOM   1890  O   LYS A 114      10.689   1.285  -9.599  1.00  0.470          O  
ATOM   1891  CB  LYS A 114       9.136  -1.298 -10.830  1.00  0.740          C  
ATOM   1892  CG  LYS A 114       8.577  -0.109 -11.621  1.00  0.740          C  
ATOM   1893  CD  LYS A 114       7.948  -0.548 -12.935  1.00  0.740          C  
ATOM   1894  CE  LYS A 114       7.471   0.657 -13.740  1.00  0.740          C  
ATOM   1895  NZ  LYS A 114       6.842   0.254 -15.032  1.00  0.740          N  
ATOM   1896  H   LYS A 114       8.343   0.530  -8.743  1.00  0.580          H  
ATOM   1897  HA  LYS A 114      10.166  -1.817  -9.026  1.00  0.660          H  
ATOM   1898 1HB  LYS A 114       9.893  -1.783 -11.445  1.00  0.890          H  
ATOM   1899 2HB  LYS A 114       8.325  -2.012 -10.675  1.00  0.890          H  
ATOM   1900 1HG  LYS A 114       7.824   0.405 -11.021  1.00  0.890          H  
ATOM   1901 2HG  LYS A 114       9.383   0.596 -11.845  1.00  0.890          H  
ATOM   1902 1HD  LYS A 114       8.685  -1.100 -13.521  1.00  0.890          H  
ATOM   1903 2HD  LYS A 114       7.100  -1.203 -12.733  1.00  0.890          H  
ATOM   1904 1HE  LYS A 114       6.743   1.214 -13.149  1.00  0.890          H  
ATOM   1905 2HE  LYS A 114       8.324   1.305 -13.949  1.00  0.890          H  
ATOM   1906 1HZ  LYS A 114       6.541   1.079 -15.533  1.00  0.890          H  
ATOM   1907 2HZ  LYS A 114       7.513  -0.253 -15.593  1.00  0.890          H  
ATOM   1908 3HZ  LYS A 114       6.043  -0.337 -14.850  1.00  0.890          H  
ATOM   1909  N   VAL A 115      12.019  -0.465 -10.064  1.00  0.490          N  
ATOM   1910  CA  VAL A 115      13.170   0.363 -10.364  1.00  0.470          C  
ATOM   1911  C   VAL A 115      12.861   1.274 -11.544  1.00  0.420          C  
ATOM   1912  O   VAL A 115      12.311   0.836 -12.555  1.00  0.420          O  
ATOM   1913  CB  VAL A 115      14.401  -0.525 -10.618  1.00  0.670          C  
ATOM   1914  CG1 VAL A 115      15.584   0.309 -11.089  1.00  0.670          C  
ATOM   1915  CG2 VAL A 115      14.748  -1.242  -9.311  1.00  0.670          C  
ATOM   1916  H   VAL A 115      12.089  -1.471 -10.136  1.00  0.590          H  
ATOM   1917  HA  VAL A 115      13.385   0.990  -9.505  1.00  0.560          H  
ATOM   1918  HB  VAL A 115      14.176  -1.252 -11.395  1.00  0.800          H  
ATOM   1919 1HG1 VAL A 115      16.446  -0.338 -11.246  1.00  0.800          H  
ATOM   1920 2HG1 VAL A 115      15.348   0.814 -12.023  1.00  0.800          H  
ATOM   1921 3HG1 VAL A 115      15.826   1.047 -10.338  1.00  0.800          H  
ATOM   1922 1HG2 VAL A 115      15.618  -1.879  -9.467  1.00  0.800          H  
ATOM   1923 2HG2 VAL A 115      14.969  -0.498  -8.558  1.00  0.800          H  
ATOM   1924 3HG2 VAL A 115      13.911  -1.849  -8.980  1.00  0.800          H  
ATOM   1925  N   GLY A 116      13.193   2.555 -11.385  1.00  0.410          N  
ATOM   1926  CA  GLY A 116      12.954   3.596 -12.362  1.00  0.450          C  
ATOM   1927  C   GLY A 116      11.689   4.402 -12.068  1.00  0.460          C  
ATOM   1928  O   GLY A 116      11.494   5.477 -12.643  1.00  0.530          O  
ATOM   1929  H   GLY A 116      13.669   2.846 -10.533  1.00  0.490          H  
ATOM   1930 1HA  GLY A 116      13.814   4.263 -12.384  1.00  0.540          H  
ATOM   1931 2HA  GLY A 116      12.877   3.146 -13.350  1.00  0.540          H  
ATOM   1932  N   ASP A 117      10.829   3.918 -11.166  1.00  0.440          N  
ATOM   1933  CA  ASP A 117       9.622   4.673 -10.871  1.00  0.520          C  
ATOM   1934  C   ASP A 117       9.978   5.874 -10.007  1.00  0.450          C  
ATOM   1935  O   ASP A 117      11.060   5.918  -9.404  1.00  0.470          O  
ATOM   1936  CB  ASP A 117       8.554   3.798 -10.212  1.00  0.700          C  
ATOM   1937  CG  ASP A 117       7.119   4.372 -10.396  1.00  0.700          C  
ATOM   1938  OD1 ASP A 117       7.003   5.492 -10.873  1.00  0.700          O  
ATOM   1939  OD2 ASP A 117       6.173   3.692 -10.080  1.00  0.700          O  
ATOM   1940  H   ASP A 117      10.990   3.018 -10.700  1.00  0.530          H  
ATOM   1941  HA  ASP A 117       9.208   5.045 -11.808  1.00  0.620          H  
ATOM   1942 1HB  ASP A 117       8.600   2.799 -10.637  1.00  0.840          H  
ATOM   1943 2HB  ASP A 117       8.771   3.710  -9.145  1.00  0.840          H  
ATOM   1944  N   GLN A 118       9.088   6.862  -9.993  1.00  0.430          N  
ATOM   1945  CA  GLN A 118       9.295   8.070  -9.196  1.00  0.420          C  
ATOM   1946  C   GLN A 118       8.513   8.056  -7.898  1.00  0.370          C  
ATOM   1947  O   GLN A 118       7.357   7.631  -7.853  1.00  0.430          O  
ATOM   1948  CB  GLN A 118       8.935   9.321 -10.000  1.00  0.590          C  
ATOM   1949  CG  GLN A 118       9.759   9.486 -11.259  1.00  0.590          C  
ATOM   1950  CD  GLN A 118      11.227   9.724 -10.962  1.00  0.590          C  
ATOM   1951  OE1 GLN A 118      11.587  10.676 -10.256  1.00  0.590          O  
ATOM   1952  NE2 GLN A 118      12.073   8.863 -11.490  1.00  0.590          N  
ATOM   1953  H   GLN A 118       8.221   6.702 -10.513  1.00  0.520          H  
ATOM   1954  HA  GLN A 118      10.349   8.126  -8.939  1.00  0.500          H  
ATOM   1955 1HB  GLN A 118       7.883   9.286 -10.277  1.00  0.710          H  
ATOM   1956 2HB  GLN A 118       9.083  10.205  -9.374  1.00  0.710          H  
ATOM   1957 1HG  GLN A 118       9.683   8.575 -11.852  1.00  0.710          H  
ATOM   1958 2HG  GLN A 118       9.381  10.336 -11.825  1.00  0.710          H  
ATOM   1959 1HE2 GLN A 118      13.064   8.964 -11.324  1.00  0.710          H  
ATOM   1960 2HE2 GLN A 118      11.742   8.095 -12.053  1.00  0.710          H  
ATOM   1961  N   VAL A 119       9.142   8.603  -6.869  1.00  0.340          N  
ATOM   1962  CA  VAL A 119       8.600   8.740  -5.525  1.00  0.350          C  
ATOM   1963  C   VAL A 119       8.742  10.195  -5.049  1.00  0.370          C  
ATOM   1964  O   VAL A 119       9.710  10.876  -5.384  1.00  0.490          O  
ATOM   1965  CB  VAL A 119       9.302   7.749  -4.583  1.00  0.490          C  
ATOM   1966  CG1 VAL A 119       8.778   7.880  -3.211  1.00  0.490          C  
ATOM   1967  CG2 VAL A 119       9.095   6.328  -5.085  1.00  0.490          C  
ATOM   1968  H   VAL A 119      10.103   8.914  -7.042  1.00  0.410          H  
ATOM   1969  HA  VAL A 119       7.541   8.489  -5.549  1.00  0.420          H  
ATOM   1970  HB  VAL A 119      10.348   7.977  -4.554  1.00  0.580          H  
ATOM   1971 1HG1 VAL A 119       9.290   7.174  -2.558  1.00  0.580          H  
ATOM   1972 2HG1 VAL A 119       8.956   8.879  -2.856  1.00  0.580          H  
ATOM   1973 3HG1 VAL A 119       7.711   7.665  -3.213  1.00  0.580          H  
ATOM   1974 1HG2 VAL A 119       9.604   5.641  -4.416  1.00  0.580          H  
ATOM   1975 2HG2 VAL A 119       8.027   6.098  -5.109  1.00  0.580          H  
ATOM   1976 3HG2 VAL A 119       9.508   6.217  -6.082  1.00  0.580          H  
ATOM   1977  N   TYR A 120       7.755  10.691  -4.311  1.00  0.320          N  
ATOM   1978  CA  TYR A 120       7.750  12.077  -3.847  1.00  0.400          C  
ATOM   1979  C   TYR A 120       7.140  12.200  -2.442  1.00  0.410          C  
ATOM   1980  O   TYR A 120       6.231  11.440  -2.073  1.00  0.510          O  
ATOM   1981  CB  TYR A 120       7.064  12.926  -4.932  1.00  0.530          C  
ATOM   1982  CG  TYR A 120       6.856  14.399  -4.705  1.00  0.530          C  
ATOM   1983  CD1 TYR A 120       7.865  15.268  -4.700  1.00  0.530          C  
ATOM   1984  CD2 TYR A 120       5.611  14.847  -4.596  1.00  0.530          C  
ATOM   1985  CE1 TYR A 120       7.642  16.595  -4.549  1.00  0.530          C  
ATOM   1986  CE2 TYR A 120       5.334  16.177  -4.431  1.00  0.530          C  
ATOM   1987  CZ  TYR A 120       6.360  17.058  -4.402  1.00  0.530          C  
ATOM   1988  OH  TYR A 120       6.131  18.402  -4.254  1.00  0.530          O  
ATOM   1989  H   TYR A 120       6.994  10.084  -4.040  1.00  0.380          H  
ATOM   1990  HA  TYR A 120       8.785  12.418  -3.769  1.00  0.480          H  
ATOM   1991 1HB  TYR A 120       7.618  12.810  -5.861  1.00  0.630          H  
ATOM   1992 2HB  TYR A 120       6.110  12.519  -5.100  1.00  0.630          H  
ATOM   1993  HD1 TYR A 120       8.848  14.907  -4.827  1.00  0.630          H  
ATOM   1994  HD2 TYR A 120       4.849  14.134  -4.656  1.00  0.630          H  
ATOM   1995  HE1 TYR A 120       8.472  17.278  -4.560  1.00  0.630          H  
ATOM   1996  HE2 TYR A 120       4.305  16.520  -4.342  1.00  0.630          H  
ATOM   1997  HH  TYR A 120       5.188  18.572  -4.270  1.00  0.630          H  
ATOM   1998  N   SER A 121       7.724  13.090  -1.636  1.00  0.340          N  
ATOM   1999  CA  SER A 121       7.236  13.367  -0.269  1.00  0.350          C  
ATOM   2000  C   SER A 121       6.834  14.838  -0.133  1.00  0.420          C  
ATOM   2001  O   SER A 121       7.584  15.704  -0.578  1.00  0.480          O  
ATOM   2002  CB  SER A 121       8.330  13.054   0.744  1.00  0.490          C  
ATOM   2003  OG  SER A 121       7.915  13.343   2.054  1.00  0.490          O  
ATOM   2004  H   SER A 121       8.533  13.614  -2.005  1.00  0.410          H  
ATOM   2005  HA  SER A 121       6.358  12.753  -0.065  1.00  0.420          H  
ATOM   2006 1HB  SER A 121       8.611  12.006   0.672  1.00  0.580          H  
ATOM   2007 2HB  SER A 121       9.218  13.648   0.507  1.00  0.580          H  
ATOM   2008  HG  SER A 121       8.729  13.354   2.610  1.00  0.580          H  
ATOM   2009  N   SER A 122       5.607  15.114   0.340  1.00  0.530          N  
ATOM   2010  CA  SER A 122       5.136  16.505   0.536  1.00  0.760          C  
ATOM   2011  C   SER A 122       3.720  16.642   1.050  1.00  0.880          C  
ATOM   2012  O   SER A 122       2.782  16.042   0.516  1.00  1.540          O  
ATOM   2013  CB  SER A 122       5.200  17.373  -0.710  1.00  0.970          C  
ATOM   2014  OG  SER A 122       4.677  18.671  -0.415  1.00  0.970          O  
ATOM   2015  H   SER A 122       5.057  14.320   0.706  1.00  0.640          H  
ATOM   2016  HA  SER A 122       5.792  16.958   1.282  1.00  0.910          H  
ATOM   2017 1HB  SER A 122       6.203  17.491  -1.055  1.00  1.170          H  
ATOM   2018 2HB  SER A 122       4.630  16.916  -1.516  1.00  1.170          H  
ATOM   2019  HG  SER A 122       5.118  19.286  -1.045  1.00  1.170          H  
ATOM   2020  N   ASP A 123       3.524  17.572   1.975  1.00  0.700          N  
ATOM   2021  CA  ASP A 123       2.200  17.814   2.507  1.00  1.120          C  
ATOM   2022  C   ASP A 123       1.185  18.323   1.497  1.00  1.110          C  
ATOM   2023  O   ASP A 123       0.009  17.999   1.607  1.00  1.210          O  
ATOM   2024  CB  ASP A 123       2.218  18.854   3.633  1.00  1.400          C  
ATOM   2025  CG  ASP A 123       2.848  18.419   4.934  1.00  1.400          C  
ATOM   2026  OD1 ASP A 123       3.177  17.273   5.088  1.00  1.400          O  
ATOM   2027  OD2 ASP A 123       2.975  19.254   5.793  1.00  1.400          O  
ATOM   2028  H   ASP A 123       4.317  18.072   2.356  1.00  0.840          H  
ATOM   2029  HA  ASP A 123       1.825  16.877   2.903  1.00  1.340          H  
ATOM   2030 1HB  ASP A 123       2.751  19.732   3.286  1.00  1.680          H  
ATOM   2031 2HB  ASP A 123       1.190  19.170   3.836  1.00  1.680          H  
ATOM   2032  N   HIS A 124       1.607  19.103   0.502  1.00  1.080          N  
ATOM   2033  CA  HIS A 124       0.579  19.734  -0.320  1.00  1.110          C  
ATOM   2034  C   HIS A 124       0.505  19.433  -1.798  1.00  1.400          C  
ATOM   2035  O   HIS A 124      -0.137  20.188  -2.528  1.00  2.080          O  
ATOM   2036  CB  HIS A 124       0.699  21.247  -0.141  1.00  1.540          C  
ATOM   2037  CG  HIS A 124       0.478  21.657   1.275  1.00  1.540          C  
ATOM   2038  ND1 HIS A 124      -0.767  21.672   1.862  1.00  1.540          N  
ATOM   2039  CD2 HIS A 124       1.351  22.034   2.230  1.00  1.540          C  
ATOM   2040  CE1 HIS A 124      -0.647  22.046   3.122  1.00  1.540          C  
ATOM   2041  NE2 HIS A 124       0.631  22.257   3.370  1.00  1.540          N  
ATOM   2042  H   HIS A 124       2.599  19.292   0.353  1.00  1.300          H  
ATOM   2043  HA  HIS A 124      -0.391  19.453   0.081  1.00  1.330          H  
ATOM   2044 1HB  HIS A 124       1.692  21.575  -0.450  1.00  1.850          H  
ATOM   2045 2HB  HIS A 124      -0.032  21.757  -0.765  1.00  1.850          H  
ATOM   2046  HD1 HIS A 124      -1.635  21.443   1.419  1.00  1.850          H  
ATOM   2047  HD2 HIS A 124       2.433  22.155   2.237  1.00  1.850          H  
ATOM   2048  HE1 HIS A 124      -1.521  22.123   3.762  1.00  1.850          H  
ATOM   2049  N   ALA A 125       1.138  18.389  -2.287  1.00  1.600          N  
ATOM   2050  CA  ALA A 125       1.031  18.200  -3.721  1.00  1.960          C  
ATOM   2051  C   ALA A 125       1.174  16.776  -4.144  1.00  1.030          C  
ATOM   2052  O   ALA A 125       1.865  16.517  -5.109  1.00  1.210          O  
ATOM   2053  CB  ALA A 125       2.098  19.030  -4.417  1.00  2.600          C  
ATOM   2054  H   ALA A 125       1.671  17.757  -1.698  1.00  1.920          H  
ATOM   2055  HA  ALA A 125       0.043  18.538  -4.036  1.00  2.350          H  
ATOM   2056 1HB  ALA A 125       2.000  18.920  -5.496  1.00  3.120          H  
ATOM   2057 2HB  ALA A 125       1.977  20.081  -4.149  1.00  3.120          H  
ATOM   2058 3HB  ALA A 125       3.077  18.688  -4.102  1.00  3.120          H  
ATOM   2059  N   ILE A 126       0.523  15.864  -3.497  1.00  0.760          N  
ATOM   2060  CA  ILE A 126       0.686  14.481  -3.855  1.00  0.840          C  
ATOM   2061  C   ILE A 126      -0.534  13.777  -4.309  1.00  1.210          C  
ATOM   2062  O   ILE A 126      -1.266  13.398  -3.396  1.00  2.160          O  
ATOM   2063  CB  ILE A 126       1.429  13.690  -2.743  1.00  1.140          C  
ATOM   2064  CG1 ILE A 126       2.803  14.134  -2.775  1.00  1.140          C  
ATOM   2065  CG2 ILE A 126       1.286  12.120  -2.747  1.00  1.140          C  
ATOM   2066  CD1 ILE A 126       3.709  13.613  -1.765  1.00  1.140          C  
ATOM   2067  H   ILE A 126      -0.076  16.127  -2.725  1.00  0.910          H  
ATOM   2068  HA  ILE A 126       1.357  14.446  -4.710  1.00  1.010          H  
ATOM   2069  HB  ILE A 126       1.063  14.046  -1.851  1.00  1.370          H  
ATOM   2070 1HG1 ILE A 126       3.140  13.873  -3.718  1.00  1.370          H  
ATOM   2071 2HG1 ILE A 126       2.828  15.206  -2.670  1.00  1.370          H  
ATOM   2072 1HG2 ILE A 126       1.801  11.714  -1.904  1.00  1.370          H  
ATOM   2073 2HG2 ILE A 126       0.261  11.808  -2.664  1.00  1.370          H  
ATOM   2074 3HG2 ILE A 126       1.713  11.709  -3.646  1.00  1.370          H  
ATOM   2075 1HD1 ILE A 126       4.684  14.036  -1.944  1.00  1.370          H  
ATOM   2076 2HD1 ILE A 126       3.361  13.902  -0.784  1.00  1.370          H  
ATOM   2077 3HD1 ILE A 126       3.795  12.541  -1.812  1.00  1.370          H  
ATOM   2078  N   ASP A 127      -0.100  12.959  -5.244  1.00  0.640          N  
ATOM   2079  CA  ASP A 127      -0.910  12.229  -6.165  1.00  0.720          C  
ATOM   2080  C   ASP A 127      -0.917  10.912  -5.401  1.00  0.690          C  
ATOM   2081  O   ASP A 127       0.160  10.386  -5.097  1.00  0.850          O  
ATOM   2082  CB  ASP A 127      -0.273  12.118  -7.556  1.00  0.980          C  
ATOM   2083  CG  ASP A 127      -1.222  11.495  -8.581  1.00  0.980          C  
ATOM   2084  OD1 ASP A 127      -2.283  11.079  -8.171  1.00  0.980          O  
ATOM   2085  OD2 ASP A 127      -0.887  11.423  -9.745  1.00  0.980          O  
ATOM   2086  H   ASP A 127       0.507  12.274  -4.831  1.00  0.770          H  
ATOM   2087  HA  ASP A 127      -1.920  12.637  -6.222  1.00  0.860          H  
ATOM   2088 1HB  ASP A 127       0.023  13.109  -7.901  1.00  1.170          H  
ATOM   2089 2HB  ASP A 127       0.630  11.505  -7.496  1.00  1.170          H  
ATOM   2090  N   ILE A 128      -2.057  10.435  -4.959  1.00  0.670          N  
ATOM   2091  CA  ILE A 128      -2.049   9.270  -4.084  1.00  0.640          C  
ATOM   2092  C   ILE A 128      -1.714   8.002  -4.855  1.00  0.550          C  
ATOM   2093  O   ILE A 128      -2.578   7.213  -5.237  1.00  0.820          O  
ATOM   2094  CB  ILE A 128      -3.439   9.157  -3.419  1.00  0.910          C  
ATOM   2095  CG1 ILE A 128      -3.782  10.490  -2.698  1.00  0.910          C  
ATOM   2096  CG2 ILE A 128      -3.541   7.974  -2.432  1.00  0.910          C  
ATOM   2097  CD1 ILE A 128      -2.841  10.921  -1.557  1.00  0.910          C  
ATOM   2098  H   ILE A 128      -2.919  10.874  -5.253  1.00  0.800          H  
ATOM   2099  HA  ILE A 128      -1.281   9.403  -3.326  1.00  0.770          H  
ATOM   2100  HB  ILE A 128      -4.184   9.017  -4.201  1.00  1.090          H  
ATOM   2101 1HG1 ILE A 128      -3.775  11.294  -3.428  1.00  1.090          H  
ATOM   2102 2HG1 ILE A 128      -4.763  10.401  -2.330  1.00  1.090          H  
ATOM   2103 1HG2 ILE A 128      -4.547   7.944  -2.012  1.00  1.090          H  
ATOM   2104 2HG2 ILE A 128      -3.351   7.036  -2.939  1.00  1.090          H  
ATOM   2105 3HG2 ILE A 128      -2.831   8.085  -1.636  1.00  1.090          H  
ATOM   2106 1HD1 ILE A 128      -3.198  11.870  -1.146  1.00  1.090          H  
ATOM   2107 2HD1 ILE A 128      -2.826  10.185  -0.772  1.00  1.090          H  
ATOM   2108 3HD1 ILE A 128      -1.839  11.065  -1.930  1.00  1.090          H  
ATOM   2109  N   LYS A 129      -0.413   7.811  -5.012  1.00  0.490          N  
ATOM   2110  CA  LYS A 129       0.202   6.721  -5.737  1.00  0.510          C  
ATOM   2111  C   LYS A 129       1.109   5.945  -4.811  1.00  0.430          C  
ATOM   2112  O   LYS A 129       1.627   6.487  -3.834  1.00  0.380          O  
ATOM   2113  CB  LYS A 129       0.995   7.251  -6.935  1.00  0.710          C  
ATOM   2114  CG  LYS A 129       0.177   8.054  -7.951  1.00  0.710          C  
ATOM   2115  CD  LYS A 129      -0.844   7.196  -8.706  1.00  0.710          C  
ATOM   2116  CE  LYS A 129      -1.572   8.023  -9.759  1.00  0.710          C  
ATOM   2117  NZ  LYS A 129      -2.596   7.232 -10.489  1.00  0.710          N  
ATOM   2118  H   LYS A 129       0.170   8.570  -4.661  1.00  0.590          H  
ATOM   2119  HA  LYS A 129      -0.573   6.039  -6.080  1.00  0.610          H  
ATOM   2120 1HB  LYS A 129       1.771   7.915  -6.573  1.00  0.850          H  
ATOM   2121 2HB  LYS A 129       1.484   6.427  -7.451  1.00  0.850          H  
ATOM   2122 1HG  LYS A 129      -0.362   8.840  -7.429  1.00  0.850          H  
ATOM   2123 2HG  LYS A 129       0.848   8.527  -8.665  1.00  0.850          H  
ATOM   2124 1HD  LYS A 129      -0.346   6.354  -9.183  1.00  0.850          H  
ATOM   2125 2HD  LYS A 129      -1.590   6.818  -8.009  1.00  0.850          H  
ATOM   2126 1HE  LYS A 129      -2.066   8.850  -9.269  1.00  0.850          H  
ATOM   2127 2HE  LYS A 129      -0.847   8.416 -10.472  1.00  0.850          H  
ATOM   2128 1HZ  LYS A 129      -3.052   7.830 -11.165  1.00  0.850          H  
ATOM   2129 2HZ  LYS A 129      -2.156   6.458 -10.964  1.00  0.850          H  
ATOM   2130 3HZ  LYS A 129      -3.278   6.886  -9.830  1.00  0.850          H  
ATOM   2131  N   LEU A 130       1.311   4.687  -5.132  1.00  0.450          N  
ATOM   2132  CA  LEU A 130       2.093   3.813  -4.289  1.00  0.420          C  
ATOM   2133  C   LEU A 130       3.495   4.336  -4.042  1.00  0.400          C  
ATOM   2134  O   LEU A 130       4.208   4.716  -4.971  1.00  0.450          O  
ATOM   2135  CB  LEU A 130       2.207   2.450  -4.971  1.00  0.600          C  
ATOM   2136  CG  LEU A 130       0.887   1.675  -5.215  1.00  0.600          C  
ATOM   2137  CD1 LEU A 130       1.213   0.424  -6.024  1.00  0.600          C  
ATOM   2138  CD2 LEU A 130       0.226   1.316  -3.903  1.00  0.600          C  
ATOM   2139  H   LEU A 130       0.878   4.318  -5.965  1.00  0.540          H  
ATOM   2140  HA  LEU A 130       1.599   3.726  -3.328  1.00  0.500          H  
ATOM   2141 1HB  LEU A 130       2.695   2.588  -5.933  1.00  0.720          H  
ATOM   2142 2HB  LEU A 130       2.851   1.818  -4.355  1.00  0.720          H  
ATOM   2143  HG  LEU A 130       0.206   2.285  -5.799  1.00  0.720          H  
ATOM   2144 1HD1 LEU A 130       0.298  -0.132  -6.223  1.00  0.720          H  
ATOM   2145 2HD1 LEU A 130       1.676   0.706  -6.970  1.00  0.720          H  
ATOM   2146 3HD1 LEU A 130       1.901  -0.206  -5.463  1.00  0.720          H  
ATOM   2147 1HD2 LEU A 130      -0.691   0.764  -4.101  1.00  0.720          H  
ATOM   2148 2HD2 LEU A 130       0.911   0.691  -3.333  1.00  0.720          H  
ATOM   2149 3HD2 LEU A 130      -0.016   2.209  -3.339  1.00  0.720          H  
ATOM   2150  N   GLY A 131       3.886   4.330  -2.768  1.00  0.340          N  
ATOM   2151  CA  GLY A 131       5.203   4.762  -2.319  1.00  0.360          C  
ATOM   2152  C   GLY A 131       5.312   6.234  -1.954  1.00  0.350          C  
ATOM   2153  O   GLY A 131       6.327   6.648  -1.388  1.00  0.370          O  
ATOM   2154  H   GLY A 131       3.215   3.992  -2.070  1.00  0.410          H  
ATOM   2155 1HA  GLY A 131       5.480   4.173  -1.449  1.00  0.430          H  
ATOM   2156 2HA  GLY A 131       5.930   4.533  -3.096  1.00  0.430          H  
ATOM   2157  N   TYR A 132       4.282   7.025  -2.229  1.00  0.340          N  
ATOM   2158  CA  TYR A 132       4.337   8.455  -1.937  1.00  0.330          C  
ATOM   2159  C   TYR A 132       4.037   8.745  -0.470  1.00  0.320          C  
ATOM   2160  O   TYR A 132       3.294   8.006   0.187  1.00  0.380          O  
ATOM   2161  CB  TYR A 132       3.415   9.203  -2.891  1.00  0.470          C  
ATOM   2162  CG  TYR A 132       3.959   9.272  -4.339  1.00  0.470          C  
ATOM   2163  CD1 TYR A 132       4.245   8.112  -5.066  1.00  0.470          C  
ATOM   2164  CD2 TYR A 132       4.156  10.504  -4.944  1.00  0.470          C  
ATOM   2165  CE1 TYR A 132       4.742   8.189  -6.318  1.00  0.470          C  
ATOM   2166  CE2 TYR A 132       4.647  10.566  -6.240  1.00  0.470          C  
ATOM   2167  CZ  TYR A 132       4.955   9.411  -6.903  1.00  0.470          C  
ATOM   2168  OH  TYR A 132       5.476   9.452  -8.157  1.00  0.470          O  
ATOM   2169  H   TYR A 132       3.451   6.643  -2.703  1.00  0.410          H  
ATOM   2170  HA  TYR A 132       5.351   8.807  -2.129  1.00  0.400          H  
ATOM   2171 1HB  TYR A 132       2.424   8.747  -2.904  1.00  0.560          H  
ATOM   2172 2HB  TYR A 132       3.320  10.204  -2.534  1.00  0.560          H  
ATOM   2173  HD1 TYR A 132       4.093   7.140  -4.661  1.00  0.560          H  
ATOM   2174  HD2 TYR A 132       3.933  11.423  -4.403  1.00  0.560          H  
ATOM   2175  HE1 TYR A 132       4.977   7.271  -6.863  1.00  0.560          H  
ATOM   2176  HE2 TYR A 132       4.812  11.528  -6.722  1.00  0.560          H  
ATOM   2177  HH  TYR A 132       5.987   8.620  -8.295  1.00  0.560          H  
ATOM   2178  N   CYS A 133       4.648   9.811   0.070  1.00  0.320          N  
ATOM   2179  CA  CYS A 133       4.439  10.136   1.492  1.00  0.300          C  
ATOM   2180  C   CYS A 133       3.723  11.453   1.794  1.00  0.290          C  
ATOM   2181  O   CYS A 133       4.179  12.542   1.415  1.00  0.290          O  
ATOM   2182  CB  CYS A 133       5.760  10.129   2.253  1.00  0.430          C  
ATOM   2183  SG  CYS A 133       5.573  10.501   4.008  1.00  0.430          S  
ATOM   2184  H   CYS A 133       5.247  10.398  -0.526  1.00  0.380          H  
ATOM   2185  HA  CYS A 133       3.831   9.340   1.920  1.00  0.360          H  
ATOM   2186 1HB  CYS A 133       6.201   9.143   2.173  1.00  0.510          H  
ATOM   2187 2HB  CYS A 133       6.453  10.843   1.818  1.00  0.510          H  
ATOM   2188  HG  CYS A 133       4.518   9.686   4.188  1.00  0.510          H  
ATOM   2189  N   MET A 134       2.625  11.333   2.557  1.00  0.320          N  
ATOM   2190  CA  MET A 134       1.823  12.484   2.986  1.00  0.360          C  
ATOM   2191  C   MET A 134       1.312  12.296   4.410  1.00  0.340          C  
ATOM   2192  O   MET A 134       1.387  11.186   4.928  1.00  0.320          O  
ATOM   2193  CB  MET A 134       0.579  12.691   2.145  1.00  0.490          C  
ATOM   2194  CG  MET A 134       0.760  12.866   0.756  1.00  0.490          C  
ATOM   2195  SD  MET A 134      -0.771  13.400   0.022  1.00  0.490          S  
ATOM   2196  CE  MET A 134      -0.541  15.196   0.223  1.00  0.490          C  
ATOM   2197  H   MET A 134       2.360  10.385   2.857  1.00  0.380          H  
ATOM   2198  HA  MET A 134       2.453  13.366   2.927  1.00  0.430          H  
ATOM   2199 1HB  MET A 134      -0.028  11.812   2.239  1.00  0.590          H  
ATOM   2200 2HB  MET A 134      -0.019  13.498   2.520  1.00  0.590          H  
ATOM   2201 1HG  MET A 134       1.526  13.617   0.578  1.00  0.590          H  
ATOM   2202 2HG  MET A 134       1.066  11.927   0.307  1.00  0.590          H  
ATOM   2203 1HE  MET A 134      -1.399  15.723  -0.183  1.00  0.590          H  
ATOM   2204 2HE  MET A 134      -0.420  15.449   1.267  1.00  0.590          H  
ATOM   2205 3HE  MET A 134       0.353  15.519  -0.301  1.00  0.590          H  
ATOM   2206  N   PRO A 135       0.886  13.365   5.111  1.00  0.390          N  
ATOM   2207  CA  PRO A 135       0.146  13.299   6.357  1.00  0.360          C  
ATOM   2208  C   PRO A 135      -1.160  12.584   6.089  1.00  0.330          C  
ATOM   2209  O   PRO A 135      -1.715  12.718   4.999  1.00  0.370          O  
ATOM   2210  CB  PRO A 135      -0.085  14.762   6.728  1.00  0.540          C  
ATOM   2211  CG  PRO A 135       0.987  15.512   6.012  1.00  0.540          C  
ATOM   2212  CD  PRO A 135       1.242  14.743   4.716  1.00  0.540          C  
ATOM   2213  HA  PRO A 135       0.719  12.801   7.129  1.00  0.430          H  
ATOM   2214 1HB  PRO A 135      -1.106  15.056   6.490  1.00  0.650          H  
ATOM   2215 2HB  PRO A 135       0.012  14.868   7.822  1.00  0.650          H  
ATOM   2216 1HG  PRO A 135       0.682  16.545   5.825  1.00  0.650          H  
ATOM   2217 2HG  PRO A 135       1.879  15.590   6.638  1.00  0.650          H  
ATOM   2218 1HD  PRO A 135       0.600  15.118   3.916  1.00  0.650          H  
ATOM   2219 2HD  PRO A 135       2.312  14.853   4.482  1.00  0.650          H  
ATOM   2220  N   LEU A 136      -1.692  11.885   7.084  1.00  0.270          N  
ATOM   2221  CA  LEU A 136      -2.986  11.214   6.924  1.00  0.240          C  
ATOM   2222  C   LEU A 136      -4.060  12.215   6.506  1.00  0.260          C  
ATOM   2223  O   LEU A 136      -4.934  11.904   5.699  1.00  0.290          O  
ATOM   2224  CB  LEU A 136      -3.415  10.499   8.211  1.00  0.350          C  
ATOM   2225  CG  LEU A 136      -2.610   9.256   8.658  1.00  0.350          C  
ATOM   2226  CD1 LEU A 136      -3.145   8.829  10.042  1.00  0.350          C  
ATOM   2227  CD2 LEU A 136      -2.743   8.112   7.615  1.00  0.350          C  
ATOM   2228  H   LEU A 136      -1.156  11.790   7.954  1.00  0.320          H  
ATOM   2229  HA  LEU A 136      -2.903  10.490   6.128  1.00  0.290          H  
ATOM   2230 1HB  LEU A 136      -3.365  11.220   9.026  1.00  0.420          H  
ATOM   2231 2HB  LEU A 136      -4.447  10.184   8.093  1.00  0.420          H  
ATOM   2232  HG  LEU A 136      -1.552   9.520   8.772  1.00  0.420          H  
ATOM   2233 1HD1 LEU A 136      -2.589   7.972  10.403  1.00  0.420          H  
ATOM   2234 2HD1 LEU A 136      -3.026   9.661  10.748  1.00  0.420          H  
ATOM   2235 3HD1 LEU A 136      -4.200   8.565   9.969  1.00  0.420          H  
ATOM   2236 1HD2 LEU A 136      -2.183   7.244   7.957  1.00  0.420          H  
ATOM   2237 2HD2 LEU A 136      -3.783   7.847   7.494  1.00  0.420          H  
ATOM   2238 3HD2 LEU A 136      -2.348   8.423   6.659  1.00  0.420          H  
ATOM   2239  N   ALA A 137      -3.951  13.452   6.996  1.00  0.270          N  
ATOM   2240  CA  ALA A 137      -4.881  14.547   6.713  1.00  0.310          C  
ATOM   2241  C   ALA A 137      -5.085  14.803   5.224  1.00  0.350          C  
ATOM   2242  O   ALA A 137      -6.104  15.371   4.830  1.00  0.400          O  
ATOM   2243  CB  ALA A 137      -4.361  15.841   7.333  1.00  0.420          C  
ATOM   2244  H   ALA A 137      -3.229  13.612   7.704  1.00  0.320          H  
ATOM   2245  HA  ALA A 137      -5.842  14.299   7.142  1.00  0.370          H  
ATOM   2246 1HB  ALA A 137      -5.072  16.642   7.142  1.00  0.500          H  
ATOM   2247 2HB  ALA A 137      -4.231  15.718   8.391  1.00  0.500          H  
ATOM   2248 3HB  ALA A 137      -3.404  16.093   6.886  1.00  0.500          H  
ATOM   2249  N   PHE A 138      -4.101  14.475   4.395  1.00  0.350          N  
ATOM   2250  CA  PHE A 138      -4.221  14.744   2.976  1.00  0.410          C  
ATOM   2251  C   PHE A 138      -4.404  13.477   2.136  1.00  0.490          C  
ATOM   2252  O   PHE A 138      -4.337  13.534   0.906  1.00  0.820          O  
ATOM   2253  CB  PHE A 138      -2.997  15.496   2.516  1.00  0.550          C  
ATOM   2254  CG  PHE A 138      -2.804  16.816   3.199  1.00  0.550          C  
ATOM   2255  CD1 PHE A 138      -1.944  16.903   4.254  1.00  0.550          C  
ATOM   2256  CD2 PHE A 138      -3.465  17.958   2.791  1.00  0.550          C  
ATOM   2257  CE1 PHE A 138      -1.731  18.088   4.916  1.00  0.550          C  
ATOM   2258  CE2 PHE A 138      -3.258  19.158   3.446  1.00  0.550          C  
ATOM   2259  CZ  PHE A 138      -2.387  19.216   4.514  1.00  0.550          C  
ATOM   2260  H   PHE A 138      -3.278  13.978   4.744  1.00  0.420          H  
ATOM   2261  HA  PHE A 138      -5.092  15.377   2.819  1.00  0.490          H  
ATOM   2262 1HB  PHE A 138      -2.128  14.878   2.712  1.00  0.660          H  
ATOM   2263 2HB  PHE A 138      -3.068  15.667   1.454  1.00  0.660          H  
ATOM   2264  HD1 PHE A 138      -1.439  16.013   4.555  1.00  0.660          H  
ATOM   2265  HD2 PHE A 138      -4.151  17.906   1.946  1.00  0.660          H  
ATOM   2266  HE1 PHE A 138      -1.041  18.137   5.760  1.00  0.660          H  
ATOM   2267  HE2 PHE A 138      -3.781  20.056   3.122  1.00  0.660          H  
ATOM   2268  HZ  PHE A 138      -2.219  20.153   5.037  1.00  0.660          H  
ATOM   2269  N   ILE A 139      -4.650  12.342   2.784  1.00  0.340          N  
ATOM   2270  CA  ILE A 139      -4.835  11.086   2.079  1.00  0.350          C  
ATOM   2271  C   ILE A 139      -6.336  10.717   2.167  1.00  0.310          C  
ATOM   2272  O   ILE A 139      -6.865  10.625   3.270  1.00  0.300          O  
ATOM   2273  CB  ILE A 139      -3.963   9.969   2.684  1.00  0.490          C  
ATOM   2274  CG1 ILE A 139      -2.462  10.349   2.609  1.00  0.490          C  
ATOM   2275  CG2 ILE A 139      -4.210   8.704   1.910  1.00  0.490          C  
ATOM   2276  CD1 ILE A 139      -1.512   9.429   3.405  1.00  0.490          C  
ATOM   2277  H   ILE A 139      -4.724  12.348   3.808  1.00  0.410          H  
ATOM   2278  HA  ILE A 139      -4.498  11.215   1.066  1.00  0.420          H  
ATOM   2279  HB  ILE A 139      -4.224   9.841   3.733  1.00  0.580          H  
ATOM   2280 1HG1 ILE A 139      -2.152  10.347   1.568  1.00  0.580          H  
ATOM   2281 2HG1 ILE A 139      -2.347  11.359   2.995  1.00  0.580          H  
ATOM   2282 1HG2 ILE A 139      -3.634   7.887   2.313  1.00  0.580          H  
ATOM   2283 2HG2 ILE A 139      -5.255   8.459   1.968  1.00  0.580          H  
ATOM   2284 3HG2 ILE A 139      -3.940   8.855   0.872  1.00  0.580          H  
ATOM   2285 1HD1 ILE A 139      -0.485   9.781   3.306  1.00  0.580          H  
ATOM   2286 2HD1 ILE A 139      -1.783   9.446   4.449  1.00  0.580          H  
ATOM   2287 3HD1 ILE A 139      -1.562   8.413   3.040  1.00  0.580          H  
ATOM   2288  N   PRO A 140      -7.054  10.502   1.047  1.00  0.360          N  
ATOM   2289  CA  PRO A 140      -8.478  10.203   0.986  1.00  0.380          C  
ATOM   2290  C   PRO A 140      -8.902   8.989   1.793  1.00  0.370          C  
ATOM   2291  O   PRO A 140      -8.196   7.971   1.836  1.00  0.350          O  
ATOM   2292  CB  PRO A 140      -8.693   9.921  -0.505  1.00  0.570          C  
ATOM   2293  CG  PRO A 140      -7.622  10.686  -1.193  1.00  0.570          C  
ATOM   2294  CD  PRO A 140      -6.434  10.610  -0.267  1.00  0.570          C  
ATOM   2295  HA  PRO A 140      -9.046  11.091   1.303  1.00  0.460          H  
ATOM   2296 1HB  PRO A 140      -8.643   8.836  -0.694  1.00  0.680          H  
ATOM   2297 2HB  PRO A 140      -9.702  10.243  -0.802  1.00  0.680          H  
ATOM   2298 1HG  PRO A 140      -7.416  10.238  -2.179  1.00  0.680          H  
ATOM   2299 2HG  PRO A 140      -7.947  11.721  -1.376  1.00  0.680          H  
ATOM   2300 1HD  PRO A 140      -5.822   9.721  -0.469  1.00  0.680          H  
ATOM   2301 2HD  PRO A 140      -5.897  11.562  -0.400  1.00  0.680          H  
ATOM   2302  N   GLU A 141     -10.094   9.091   2.367  1.00  0.410          N  
ATOM   2303  CA  GLU A 141     -10.663   8.027   3.170  1.00  0.440          C  
ATOM   2304  C   GLU A 141     -10.835   6.804   2.271  1.00  0.420          C  
ATOM   2305  O   GLU A 141     -11.189   6.932   1.097  1.00  0.420          O  
ATOM   2306  CB  GLU A 141     -11.988   8.516   3.773  1.00  0.600          C  
ATOM   2307  CG  GLU A 141     -11.810   9.704   4.779  1.00  0.600          C  
ATOM   2308  CD  GLU A 141     -13.129  10.255   5.353  1.00  0.600          C  
ATOM   2309  OE1 GLU A 141     -14.134  10.096   4.704  1.00  0.600          O  
ATOM   2310  OE2 GLU A 141     -13.121  10.827   6.448  1.00  0.600          O  
ATOM   2311  H   GLU A 141     -10.617   9.952   2.266  1.00  0.490          H  
ATOM   2312  HA  GLU A 141      -9.979   7.776   3.967  1.00  0.530          H  
ATOM   2313 1HB  GLU A 141     -12.663   8.830   2.978  1.00  0.720          H  
ATOM   2314 2HB  GLU A 141     -12.466   7.692   4.311  1.00  0.720          H  
ATOM   2315 1HG  GLU A 141     -11.172   9.371   5.593  1.00  0.720          H  
ATOM   2316 2HG  GLU A 141     -11.288  10.511   4.272  1.00  0.720          H  
ATOM   2317  N   GLY A 142     -10.551   5.621   2.816  1.00  0.420          N  
ATOM   2318  CA  GLY A 142     -10.615   4.357   2.099  1.00  0.430          C  
ATOM   2319  C   GLY A 142      -9.252   3.944   1.513  1.00  0.420          C  
ATOM   2320  O   GLY A 142      -9.079   2.789   1.095  1.00  0.460          O  
ATOM   2321  H   GLY A 142     -10.319   5.563   3.809  1.00  0.500          H  
ATOM   2322 1HA  GLY A 142     -10.965   3.584   2.784  1.00  0.520          H  
ATOM   2323 2HA  GLY A 142     -11.350   4.434   1.300  1.00  0.520          H  
ATOM   2324  N   THR A 143      -8.281   4.873   1.489  1.00  0.370          N  
ATOM   2325  CA  THR A 143      -6.943   4.608   0.962  1.00  0.400          C  
ATOM   2326  C   THR A 143      -6.180   3.632   1.838  1.00  0.350          C  
ATOM   2327  O   THR A 143      -6.312   3.621   3.069  1.00  0.440          O  
ATOM   2328  CB  THR A 143      -6.114   5.909   0.791  1.00  0.550          C  
ATOM   2329  OG1 THR A 143      -6.785   6.777  -0.120  1.00  0.550          O  
ATOM   2330  CG2 THR A 143      -4.688   5.628   0.242  1.00  0.550          C  
ATOM   2331  H   THR A 143      -8.463   5.824   1.825  1.00  0.440          H  
ATOM   2332  HA  THR A 143      -7.051   4.156  -0.024  1.00  0.480          H  
ATOM   2333  HB  THR A 143      -6.040   6.393   1.744  1.00  0.660          H  
ATOM   2334  HG1 THR A 143      -7.486   7.249   0.381  1.00  0.660          H  
ATOM   2335 1HG2 THR A 143      -4.157   6.557   0.128  1.00  0.660          H  
ATOM   2336 2HG2 THR A 143      -4.133   5.007   0.918  1.00  0.660          H  
ATOM   2337 3HG2 THR A 143      -4.757   5.142  -0.728  1.00  0.660          H  
ATOM   2338  N   GLN A 144      -5.431   2.750   1.189  1.00  0.270          N  
ATOM   2339  CA  GLN A 144      -4.569   1.819   1.890  1.00  0.230          C  
ATOM   2340  C   GLN A 144      -3.228   2.487   2.127  1.00  0.230          C  
ATOM   2341  O   GLN A 144      -2.619   2.995   1.180  1.00  0.280          O  
ATOM   2342  CB  GLN A 144      -4.421   0.546   1.061  1.00  0.340          C  
ATOM   2343  CG  GLN A 144      -3.646  -0.554   1.698  1.00  0.340          C  
ATOM   2344  CD  GLN A 144      -3.657  -1.757   0.815  1.00  0.340          C  
ATOM   2345  OE1 GLN A 144      -3.157  -1.711  -0.316  1.00  0.340          O  
ATOM   2346  NE2 GLN A 144      -4.245  -2.842   1.296  1.00  0.340          N  
ATOM   2347  H   GLN A 144      -5.418   2.778   0.178  1.00  0.320          H  
ATOM   2348  HA  GLN A 144      -4.989   1.592   2.863  1.00  0.280          H  
ATOM   2349 1HB  GLN A 144      -5.410   0.157   0.819  1.00  0.410          H  
ATOM   2350 2HB  GLN A 144      -3.926   0.789   0.121  1.00  0.410          H  
ATOM   2351 1HG  GLN A 144      -2.608  -0.241   1.853  1.00  0.410          H  
ATOM   2352 2HG  GLN A 144      -4.114  -0.808   2.645  1.00  0.410          H  
ATOM   2353 1HE2 GLN A 144      -4.289  -3.678   0.744  1.00  0.410          H  
ATOM   2354 2HE2 GLN A 144      -4.657  -2.823   2.209  1.00  0.410          H  
ATOM   2355  N   VAL A 145      -2.791   2.485   3.380  1.00  0.210          N  
ATOM   2356  CA  VAL A 145      -1.546   3.103   3.814  1.00  0.230          C  
ATOM   2357  C   VAL A 145      -0.622   2.139   4.582  1.00  0.190          C  
ATOM   2358  O   VAL A 145      -1.048   1.109   5.113  1.00  0.210          O  
ATOM   2359  CB  VAL A 145      -1.845   4.400   4.638  1.00  0.310          C  
ATOM   2360  CG1 VAL A 145      -2.551   5.445   3.761  1.00  0.310          C  
ATOM   2361  CG2 VAL A 145      -2.782   4.099   5.840  1.00  0.310          C  
ATOM   2362  H   VAL A 145      -3.370   2.028   4.078  1.00  0.250          H  
ATOM   2363  HA  VAL A 145      -1.006   3.414   2.922  1.00  0.280          H  
ATOM   2364  HB  VAL A 145      -0.909   4.805   4.979  1.00  0.380          H  
ATOM   2365 1HG1 VAL A 145      -2.733   6.348   4.343  1.00  0.380          H  
ATOM   2366 2HG1 VAL A 145      -1.918   5.686   2.906  1.00  0.380          H  
ATOM   2367 3HG1 VAL A 145      -3.503   5.049   3.408  1.00  0.380          H  
ATOM   2368 1HG2 VAL A 145      -2.968   5.015   6.401  1.00  0.380          H  
ATOM   2369 2HG2 VAL A 145      -3.732   3.707   5.474  1.00  0.380          H  
ATOM   2370 3HG2 VAL A 145      -2.332   3.375   6.483  1.00  0.380          H  
ATOM   2371  N   HIS A 146       0.639   2.540   4.686  1.00  0.200          N  
ATOM   2372  CA  HIS A 146       1.739   1.802   5.302  1.00  0.260          C  
ATOM   2373  C   HIS A 146       2.721   2.692   6.073  1.00  0.430          C  
ATOM   2374  O   HIS A 146       2.855   3.878   5.773  1.00  1.240          O  
ATOM   2375  CB  HIS A 146       2.454   1.047   4.186  1.00  0.340          C  
ATOM   2376  CG  HIS A 146       3.677   0.434   4.570  1.00  0.340          C  
ATOM   2377  ND1 HIS A 146       4.875   1.089   4.498  1.00  0.340          N  
ATOM   2378  CD2 HIS A 146       3.938  -0.758   5.060  1.00  0.340          C  
ATOM   2379  CE1 HIS A 146       5.820   0.306   4.926  1.00  0.340          C  
ATOM   2380  NE2 HIS A 146       5.292  -0.810   5.280  1.00  0.340          N  
ATOM   2381  H   HIS A 146       0.877   3.394   4.191  1.00  0.240          H  
ATOM   2382  HA  HIS A 146       1.338   1.072   6.003  1.00  0.310          H  
ATOM   2383 1HB  HIS A 146       1.802   0.252   3.832  1.00  0.410          H  
ATOM   2384 2HB  HIS A 146       2.640   1.721   3.346  1.00  0.410          H  
ATOM   2385  HD2 HIS A 146       3.212  -1.552   5.266  1.00  0.410          H  
ATOM   2386  HE1 HIS A 146       6.853   0.561   4.989  1.00  0.410          H  
ATOM   2387  HE2 HIS A 146       5.789  -1.607   5.657  1.00  0.410          H  
ATOM   2388  N   ASN A 147       3.379   2.143   7.101  1.00  0.380          N  
ATOM   2389  CA  ASN A 147       4.375   2.879   7.893  1.00  0.280          C  
ATOM   2390  C   ASN A 147       3.825   4.172   8.471  1.00  0.250          C  
ATOM   2391  O   ASN A 147       4.279   5.265   8.122  1.00  0.430          O  
ATOM   2392  CB  ASN A 147       5.617   3.184   7.077  1.00  0.430          C  
ATOM   2393  CG  ASN A 147       6.737   3.608   7.886  1.00  0.430          C  
ATOM   2394  OD1 ASN A 147       6.929   3.074   8.980  1.00  0.430          O  
ATOM   2395  ND2 ASN A 147       7.480   4.571   7.408  1.00  0.430          N  
ATOM   2396  H   ASN A 147       3.238   1.150   7.324  1.00  0.460          H  
ATOM   2397  HA  ASN A 147       4.655   2.244   8.737  1.00  0.340          H  
ATOM   2398 1HB  ASN A 147       5.928   2.310   6.595  1.00  0.520          H  
ATOM   2399 2HB  ASN A 147       5.406   3.932   6.313  1.00  0.520          H  
ATOM   2400 1HD2 ASN A 147       8.245   4.938   7.935  1.00  0.520          H  
ATOM   2401 2HD2 ASN A 147       7.256   4.968   6.520  1.00  0.520          H  
ATOM   2402  N   ILE A 148       2.832   4.051   9.331  1.00  0.270          N  
ATOM   2403  CA  ILE A 148       2.154   5.230   9.849  1.00  0.260          C  
ATOM   2404  C   ILE A 148       2.716   5.674  11.208  1.00  0.300          C  
ATOM   2405  O   ILE A 148       2.931   4.860  12.126  1.00  0.330          O  
ATOM   2406  CB  ILE A 148       0.632   4.980   9.972  1.00  0.370          C  
ATOM   2407  CG1 ILE A 148       0.052   4.528   8.602  1.00  0.370          C  
ATOM   2408  CG2 ILE A 148      -0.064   6.274  10.423  1.00  0.370          C  
ATOM   2409  CD1 ILE A 148      -0.086   3.003   8.464  1.00  0.370          C  
ATOM   2410  H   ILE A 148       2.546   3.098   9.575  1.00  0.320          H  
ATOM   2411  HA  ILE A 148       2.303   6.047   9.145  1.00  0.310          H  
ATOM   2412  HB  ILE A 148       0.438   4.208  10.686  1.00  0.440          H  
ATOM   2413 1HG1 ILE A 148      -0.918   4.987   8.447  1.00  0.440          H  
ATOM   2414 2HG1 ILE A 148       0.727   4.854   7.819  1.00  0.440          H  
ATOM   2415 1HG2 ILE A 148      -1.111   6.104  10.512  1.00  0.440          H  
ATOM   2416 2HG2 ILE A 148       0.309   6.591  11.385  1.00  0.440          H  
ATOM   2417 3HG2 ILE A 148       0.115   7.067   9.696  1.00  0.440          H  
ATOM   2418 1HD1 ILE A 148      -0.469   2.757   7.489  1.00  0.440          H  
ATOM   2419 2HD1 ILE A 148       0.859   2.517   8.581  1.00  0.440          H  
ATOM   2420 3HD1 ILE A 148      -0.767   2.632   9.225  1.00  0.440          H  
ATOM   2421  N   GLU A 149       2.993   6.981  11.322  1.00  0.300          N  
ATOM   2422  CA  GLU A 149       3.522   7.569  12.559  1.00  0.310          C  
ATOM   2423  C   GLU A 149       2.451   7.616  13.646  1.00  0.310          C  
ATOM   2424  O   GLU A 149       1.284   7.868  13.365  1.00  0.320          O  
ATOM   2425  CB  GLU A 149       4.033   9.008  12.329  1.00  0.430          C  
ATOM   2426  CG  GLU A 149       5.193   9.156  11.389  1.00  0.430          C  
ATOM   2427  CD  GLU A 149       5.805  10.552  11.352  1.00  0.430          C  
ATOM   2428  OE1 GLU A 149       5.111  11.522  11.064  1.00  0.430          O  
ATOM   2429  OE2 GLU A 149       6.979  10.660  11.677  1.00  0.430          O  
ATOM   2430  H   GLU A 149       2.830   7.576  10.498  1.00  0.360          H  
ATOM   2431  HA  GLU A 149       4.341   6.956  12.930  1.00  0.370          H  
ATOM   2432 1HB  GLU A 149       3.258   9.620  11.945  1.00  0.520          H  
ATOM   2433 2HB  GLU A 149       4.334   9.426  13.275  1.00  0.520          H  
ATOM   2434 1HG  GLU A 149       5.928   8.489  11.680  1.00  0.520          H  
ATOM   2435 2HG  GLU A 149       4.870   8.873  10.387  1.00  0.520          H  
ATOM   2436  N   LEU A 150       2.844   7.424  14.906  1.00  0.390          N  
ATOM   2437  CA  LEU A 150       1.902   7.575  16.020  1.00  0.490          C  
ATOM   2438  C   LEU A 150       1.943   8.983  16.599  1.00  0.560          C  
ATOM   2439  O   LEU A 150       1.123   9.354  17.436  1.00  0.910          O  
ATOM   2440  CB  LEU A 150       2.220   6.551  17.122  1.00  0.650          C  
ATOM   2441  CG  LEU A 150       2.036   5.052  16.753  1.00  0.650          C  
ATOM   2442  CD1 LEU A 150       2.571   4.175  17.871  1.00  0.650          C  
ATOM   2443  CD2 LEU A 150       0.544   4.762  16.579  1.00  0.650          C  
ATOM   2444  H   LEU A 150       3.812   7.194  15.101  1.00  0.470          H  
ATOM   2445  HA  LEU A 150       0.896   7.412  15.646  1.00  0.590          H  
ATOM   2446 1HB  LEU A 150       3.254   6.692  17.430  1.00  0.780          H  
ATOM   2447 2HB  LEU A 150       1.581   6.763  17.980  1.00  0.780          H  
ATOM   2448  HG  LEU A 150       2.576   4.826  15.832  1.00  0.780          H  
ATOM   2449 1HD1 LEU A 150       2.431   3.126  17.607  1.00  0.780          H  
ATOM   2450 2HD1 LEU A 150       3.627   4.369  18.018  1.00  0.780          H  
ATOM   2451 3HD1 LEU A 150       2.033   4.391  18.794  1.00  0.780          H  
ATOM   2452 1HD2 LEU A 150       0.401   3.724  16.338  1.00  0.780          H  
ATOM   2453 2HD2 LEU A 150       0.019   4.987  17.506  1.00  0.780          H  
ATOM   2454 3HD2 LEU A 150       0.142   5.363  15.794  1.00  0.780          H  
ATOM   2455  N   ASN A 151       2.912   9.749  16.144  1.00  0.400          N  
ATOM   2456  CA  ASN A 151       3.168  11.104  16.589  1.00  0.400          C  
ATOM   2457  C   ASN A 151       3.934  11.755  15.443  1.00  0.380          C  
ATOM   2458  O   ASN A 151       4.898  11.141  14.976  1.00  0.430          O  
ATOM   2459  CB  ASN A 151       3.976  11.084  17.883  1.00  0.560          C  
ATOM   2460  CG  ASN A 151       4.120  12.427  18.550  1.00  0.560          C  
ATOM   2461  OD1 ASN A 151       3.131  13.012  19.014  1.00  0.560          O  
ATOM   2462  ND2 ASN A 151       5.324  12.930  18.602  1.00  0.560          N  
ATOM   2463  H   ASN A 151       3.509   9.351  15.436  1.00  0.480          H  
ATOM   2464  HA  ASN A 151       2.215  11.603  16.746  1.00  0.480          H  
ATOM   2465 1HB  ASN A 151       3.502  10.400  18.588  1.00  0.670          H  
ATOM   2466 2HB  ASN A 151       4.971  10.695  17.675  1.00  0.670          H  
ATOM   2467 1HD2 ASN A 151       5.476  13.823  19.027  1.00  0.670          H  
ATOM   2468 2HD2 ASN A 151       6.095  12.430  18.209  1.00  0.670          H  
ATOM   2469  N   PRO A 152       3.562  12.952  14.960  1.00  0.370          N  
ATOM   2470  CA  PRO A 152       4.198  13.584  13.832  1.00  0.450          C  
ATOM   2471  C   PRO A 152       5.671  13.727  14.102  1.00  0.530          C  
ATOM   2472  O   PRO A 152       6.081  14.167  15.180  1.00  0.590          O  
ATOM   2473  CB  PRO A 152       3.486  14.937  13.737  1.00  0.680          C  
ATOM   2474  CG  PRO A 152       2.894  15.158  15.103  1.00  0.680          C  
ATOM   2475  CD  PRO A 152       2.525  13.765  15.597  1.00  0.680          C  
ATOM   2476  HA  PRO A 152       4.028  12.979  12.928  1.00  0.540          H  
ATOM   2477 1HB  PRO A 152       4.210  15.716  13.452  1.00  0.810          H  
ATOM   2478 2HB  PRO A 152       2.727  14.903  12.939  1.00  0.810          H  
ATOM   2479 1HG  PRO A 152       3.645  15.637  15.755  1.00  0.810          H  
ATOM   2480 2HG  PRO A 152       2.051  15.852  15.038  1.00  0.810          H  
ATOM   2481 1HD  PRO A 152       2.596  13.770  16.676  1.00  0.810          H  
ATOM   2482 2HD  PRO A 152       1.534  13.457  15.242  1.00  0.810          H  
ATOM   2483  N   LYS A 153       6.432  13.391  13.079  1.00  0.570          N  
ATOM   2484  CA  LYS A 153       7.892  13.365  13.050  1.00  0.660          C  
ATOM   2485  C   LYS A 153       8.483  12.481  14.164  1.00  0.650          C  
ATOM   2486  O   LYS A 153       9.613  12.693  14.619  1.00  0.750          O  
ATOM   2487  CB  LYS A 153       8.438  14.792  13.189  1.00  0.890          C  
ATOM   2488  CG  LYS A 153       7.949  15.760  12.115  1.00  0.890          C  
ATOM   2489  CD  LYS A 153       8.611  17.118  12.243  1.00  0.890          C  
ATOM   2490  CE  LYS A 153       8.116  18.075  11.169  1.00  0.890          C  
ATOM   2491  NZ  LYS A 153       8.711  19.439  11.314  1.00  0.890          N  
ATOM   2492  H   LYS A 153       5.944  13.035  12.239  1.00  0.680          H  
ATOM   2493  HA  LYS A 153       8.204  12.946  12.092  1.00  0.790          H  
ATOM   2494 1HB  LYS A 153       8.162  15.197  14.160  1.00  1.070          H  
ATOM   2495 2HB  LYS A 153       9.524  14.768  13.151  1.00  1.070          H  
ATOM   2496 1HG  LYS A 153       8.136  15.352  11.134  1.00  1.070          H  
ATOM   2497 2HG  LYS A 153       6.875  15.887  12.227  1.00  1.070          H  
ATOM   2498 1HD  LYS A 153       8.390  17.535  13.225  1.00  1.070          H  
ATOM   2499 2HD  LYS A 153       9.689  17.004  12.152  1.00  1.070          H  
ATOM   2500 1HE  LYS A 153       8.383  17.675  10.190  1.00  1.070          H  
ATOM   2501 2HE  LYS A 153       7.032  18.153  11.235  1.00  1.070          H  
ATOM   2502 1HZ  LYS A 153       8.357  20.040  10.583  1.00  1.070          H  
ATOM   2503 2HZ  LYS A 153       8.460  19.823  12.215  1.00  1.070          H  
ATOM   2504 3HZ  LYS A 153       9.716  19.381  11.243  1.00  1.070          H  
ATOM   2505  N   GLY A 154       7.767  11.400  14.502  1.00  0.570          N  
ATOM   2506  CA  GLY A 154       8.232  10.406  15.455  1.00  0.590          C  
ATOM   2507  C   GLY A 154       8.748   9.125  14.779  1.00  0.560          C  
ATOM   2508  O   GLY A 154       9.393   8.292  15.431  1.00  0.620          O  
ATOM   2509  H   GLY A 154       6.800  11.328  14.173  1.00  0.680          H  
ATOM   2510 1HA  GLY A 154       9.015  10.839  16.074  1.00  0.710          H  
ATOM   2511 2HA  GLY A 154       7.406  10.156  16.119  1.00  0.710          H  
ATOM   2512  N   GLY A 155       8.506   8.978  13.472  1.00  0.480          N  
ATOM   2513  CA  GLY A 155       8.907   7.801  12.716  1.00  0.450          C  
ATOM   2514  C   GLY A 155       7.730   6.854  12.540  1.00  0.400          C  
ATOM   2515  O   GLY A 155       6.937   6.637  13.468  1.00  0.400          O  
ATOM   2516  H   GLY A 155       7.975   9.691  12.958  1.00  0.580          H  
ATOM   2517 1HA  GLY A 155       9.266   8.113  11.743  1.00  0.540          H  
ATOM   2518 2HA  GLY A 155       9.729   7.292  13.215  1.00  0.540          H  
ATOM   2519  N   GLY A 156       7.562   6.323  11.333  1.00  0.380          N  
ATOM   2520  CA  GLY A 156       6.446   5.423  11.123  1.00  0.350          C  
ATOM   2521  C   GLY A 156       6.650   4.183  11.976  1.00  0.380          C  
ATOM   2522  O   GLY A 156       7.780   3.708  12.125  1.00  0.430          O  
ATOM   2523  H   GLY A 156       8.203   6.556  10.574  1.00  0.460          H  
ATOM   2524 1HA  GLY A 156       5.527   5.912  11.392  1.00  0.420          H  
ATOM   2525 2HA  GLY A 156       6.363   5.175  10.076  1.00  0.420          H  
ATOM   2526  N   LYS A 157       5.563   3.668  12.554  1.00  0.380          N  
ATOM   2527  CA  LYS A 157       5.627   2.462  13.378  1.00  0.430          C  
ATOM   2528  C   LYS A 157       4.591   1.399  12.987  1.00  0.410          C  
ATOM   2529  O   LYS A 157       4.848   0.189  13.058  1.00  0.430          O  
ATOM   2530  CB  LYS A 157       5.492   2.826  14.860  1.00  0.580          C  
ATOM   2531  CG  LYS A 157       6.700   3.613  15.406  1.00  0.580          C  
ATOM   2532  CD  LYS A 157       6.547   3.989  16.873  1.00  0.580          C  
ATOM   2533  CE  LYS A 157       7.833   4.635  17.435  1.00  0.580          C  
ATOM   2534  NZ  LYS A 157       8.110   5.993  16.846  1.00  0.580          N  
ATOM   2535  H   LYS A 157       4.670   4.140  12.422  1.00  0.460          H  
ATOM   2536  HA  LYS A 157       6.612   2.035  13.249  1.00  0.520          H  
ATOM   2537 1HB  LYS A 157       4.595   3.431  15.005  1.00  0.700          H  
ATOM   2538 2HB  LYS A 157       5.375   1.919  15.449  1.00  0.700          H  
ATOM   2539 1HG  LYS A 157       7.602   3.016  15.272  1.00  0.700          H  
ATOM   2540 2HG  LYS A 157       6.808   4.521  14.830  1.00  0.700          H  
ATOM   2541 1HD  LYS A 157       5.733   4.706  16.967  1.00  0.700          H  
ATOM   2542 2HD  LYS A 157       6.301   3.104  17.460  1.00  0.700          H  
ATOM   2543 1HE  LYS A 157       7.733   4.735  18.514  1.00  0.700          H  
ATOM   2544 2HE  LYS A 157       8.678   3.983  17.217  1.00  0.700          H  
ATOM   2545 1HZ  LYS A 157       8.962   6.376  17.242  1.00  0.700          H  
ATOM   2546 2HZ  LYS A 157       8.224   5.925  15.834  1.00  0.700          H  
ATOM   2547 3HZ  LYS A 157       7.350   6.617  17.045  1.00  0.700          H  
ATOM   2548  N   ILE A 158       3.414   1.850  12.575  1.00  0.390          N  
ATOM   2549  CA  ILE A 158       2.302   0.960  12.282  1.00  0.390          C  
ATOM   2550  C   ILE A 158       2.323   0.437  10.870  1.00  0.370          C  
ATOM   2551  O   ILE A 158       2.509   1.194   9.918  1.00  0.380          O  
ATOM   2552  CB  ILE A 158       0.959   1.653  12.593  1.00  0.550          C  
ATOM   2553  CG1 ILE A 158       0.900   2.044  14.113  1.00  0.550          C  
ATOM   2554  CG2 ILE A 158      -0.266   0.829  12.125  1.00  0.550          C  
ATOM   2555  CD1 ILE A 158       1.033   0.911  15.131  1.00  0.550          C  
ATOM   2556  H   ILE A 158       3.265   2.856  12.493  1.00  0.470          H  
ATOM   2557  HA  ILE A 158       2.390   0.089  12.921  1.00  0.470          H  
ATOM   2558  HB  ILE A 158       0.951   2.587  12.065  1.00  0.660          H  
ATOM   2559 1HG1 ILE A 158       1.684   2.777  14.309  1.00  0.660          H  
ATOM   2560 2HG1 ILE A 158      -0.048   2.496  14.300  1.00  0.660          H  
ATOM   2561 1HG2 ILE A 158      -1.168   1.384  12.333  1.00  0.660          H  
ATOM   2562 2HG2 ILE A 158      -0.214   0.647  11.052  1.00  0.660          H  
ATOM   2563 3HG2 ILE A 158      -0.298  -0.122  12.646  1.00  0.660          H  
ATOM   2564 1HD1 ILE A 158       0.955   1.326  16.135  1.00  0.660          H  
ATOM   2565 2HD1 ILE A 158       0.238   0.183  14.986  1.00  0.660          H  
ATOM   2566 3HD1 ILE A 158       1.994   0.420  15.039  1.00  0.660          H  
ATOM   2567  N   ALA A 159       2.119  -0.879  10.737  1.00  0.380          N  
ATOM   2568  CA  ALA A 159       2.105  -1.547   9.439  1.00  0.380          C  
ATOM   2569  C   ALA A 159       3.449  -1.443   8.733  1.00  0.370          C  
ATOM   2570  O   ALA A 159       3.591  -0.677   7.791  1.00  0.580          O  
ATOM   2571  CB  ALA A 159       1.004  -0.986   8.531  1.00  0.530          C  
ATOM   2572  H   ALA A 159       1.975  -1.426  11.575  1.00  0.460          H  
ATOM   2573  HA  ALA A 159       1.906  -2.603   9.612  1.00  0.460          H  
ATOM   2574 1HB  ALA A 159       1.023  -1.539   7.602  1.00  0.640          H  
ATOM   2575 2HB  ALA A 159       0.033  -1.106   9.008  1.00  0.640          H  
ATOM   2576 3HB  ALA A 159       1.163   0.057   8.315  1.00  0.640          H  
ATOM   2577  N   ARG A 160       4.468  -2.133   9.256  1.00  0.360          N  
ATOM   2578  CA  ARG A 160       5.803  -2.105   8.648  1.00  0.350          C  
ATOM   2579  C   ARG A 160       6.273  -3.464   8.092  1.00  0.350          C  
ATOM   2580  O   ARG A 160       7.084  -3.507   7.159  1.00  0.570          O  
ATOM   2581  CB  ARG A 160       6.828  -1.595   9.639  1.00  0.490          C  
ATOM   2582  CG  ARG A 160       6.679  -0.137   9.989  1.00  0.490          C  
ATOM   2583  CD  ARG A 160       7.716   0.308  10.941  1.00  0.490          C  
ATOM   2584  NE  ARG A 160       7.511  -0.231  12.296  1.00  0.490          N  
ATOM   2585  CZ  ARG A 160       8.452  -0.301  13.262  1.00  0.490          C  
ATOM   2586  NH1 ARG A 160       9.679   0.114  13.025  1.00  0.490          N  
ATOM   2587  NH2 ARG A 160       8.133  -0.780  14.458  1.00  0.490          N  
ATOM   2588  H   ARG A 160       4.286  -2.715  10.056  1.00  0.430          H  
ATOM   2589  HA  ARG A 160       5.777  -1.396   7.829  1.00  0.420          H  
ATOM   2590 1HB  ARG A 160       6.761  -2.169  10.561  1.00  0.590          H  
ATOM   2591 2HB  ARG A 160       7.829  -1.738   9.235  1.00  0.590          H  
ATOM   2592 1HG  ARG A 160       6.765   0.455   9.080  1.00  0.590          H  
ATOM   2593 2HG  ARG A 160       5.699   0.037  10.438  1.00  0.590          H  
ATOM   2594 1HD  ARG A 160       8.677  -0.035  10.582  1.00  0.590          H  
ATOM   2595 2HD  ARG A 160       7.711   1.394  10.994  1.00  0.590          H  
ATOM   2596  HE  ARG A 160       6.552  -0.495  12.558  1.00  0.590          H  
ATOM   2597 1HH1 ARG A 160       9.917   0.496  12.120  1.00  0.590          H  
ATOM   2598 2HH1 ARG A 160      10.377   0.074  13.753  1.00  0.590          H  
ATOM   2599 1HH2 ARG A 160       7.188  -1.102  14.644  1.00  0.590          H  
ATOM   2600 2HH2 ARG A 160       8.828  -0.831  15.187  1.00  0.590          H  
ATOM   2601  N   SER A 161       5.804  -4.562   8.692  1.00  0.220          N  
ATOM   2602  CA  SER A 161       6.239  -5.904   8.315  1.00  0.220          C  
ATOM   2603  C   SER A 161       5.581  -6.354   7.023  1.00  0.240          C  
ATOM   2604  O   SER A 161       4.563  -5.788   6.613  1.00  0.300          O  
ATOM   2605  CB  SER A 161       5.958  -6.870   9.451  1.00  0.310          C  
ATOM   2606  OG  SER A 161       4.584  -7.010   9.681  1.00  0.310          O  
ATOM   2607  H   SER A 161       5.130  -4.482   9.433  1.00  0.260          H  
ATOM   2608  HA  SER A 161       7.317  -5.883   8.149  1.00  0.260          H  
ATOM   2609 1HB  SER A 161       6.384  -7.839   9.212  1.00  0.370          H  
ATOM   2610 2HB  SER A 161       6.445  -6.515  10.357  1.00  0.370          H  
ATOM   2611  HG  SER A 161       4.493  -7.702  10.345  1.00  0.370          H  
ATOM   2612  N   ALA A 162       6.128  -7.402   6.409  1.00  0.240          N  
ATOM   2613  CA  ALA A 162       5.640  -7.895   5.126  1.00  0.300          C  
ATOM   2614  C   ALA A 162       4.153  -8.181   5.117  1.00  0.330          C  
ATOM   2615  O   ALA A 162       3.581  -8.719   6.070  1.00  0.350          O  
ATOM   2616  CB  ALA A 162       6.384  -9.138   4.763  1.00  0.400          C  
ATOM   2617  H   ALA A 162       6.937  -7.854   6.829  1.00  0.290          H  
ATOM   2618  HA  ALA A 162       5.837  -7.137   4.368  1.00  0.360          H  
ATOM   2619 1HB  ALA A 162       6.044  -9.484   3.810  1.00  0.480          H  
ATOM   2620 2HB  ALA A 162       7.416  -8.924   4.716  1.00  0.480          H  
ATOM   2621 3HB  ALA A 162       6.206  -9.897   5.508  1.00  0.480          H  
ATOM   2622  N   GLY A 163       3.518  -7.723   4.048  1.00  0.360          N  
ATOM   2623  CA  GLY A 163       2.097  -7.889   3.810  1.00  0.350          C  
ATOM   2624  C   GLY A 163       1.189  -6.942   4.604  1.00  0.290          C  
ATOM   2625  O   GLY A 163      -0.031  -6.990   4.432  1.00  0.270          O  
ATOM   2626  H   GLY A 163       4.097  -7.343   3.283  1.00  0.430          H  
ATOM   2627 1HA  GLY A 163       1.920  -7.719   2.755  1.00  0.420          H  
ATOM   2628 2HA  GLY A 163       1.820  -8.920   4.018  1.00  0.420          H  
ATOM   2629  N   SER A 164       1.760  -6.099   5.472  1.00  0.280          N  
ATOM   2630  CA  SER A 164       0.940  -5.233   6.308  1.00  0.280          C  
ATOM   2631  C   SER A 164       0.459  -3.959   5.652  1.00  0.250          C  
ATOM   2632  O   SER A 164       1.034  -3.435   4.688  1.00  0.220          O  
ATOM   2633  CB  SER A 164       1.675  -4.867   7.573  1.00  0.390          C  
ATOM   2634  OG  SER A 164       2.749  -4.030   7.309  1.00  0.390          O  
ATOM   2635  H   SER A 164       2.777  -6.082   5.595  1.00  0.340          H  
ATOM   2636  HA  SER A 164       0.061  -5.794   6.593  1.00  0.340          H  
ATOM   2637 1HB  SER A 164       0.990  -4.377   8.254  1.00  0.470          H  
ATOM   2638 2HB  SER A 164       2.034  -5.775   8.060  1.00  0.470          H  
ATOM   2639  HG  SER A 164       3.446  -4.606   6.938  1.00  0.470          H  
ATOM   2640  N   TYR A 165      -0.599  -3.425   6.237  1.00  0.280          N  
ATOM   2641  CA  TYR A 165      -1.234  -2.197   5.816  1.00  0.270          C  
ATOM   2642  C   TYR A 165      -2.207  -1.731   6.881  1.00  0.290          C  
ATOM   2643  O   TYR A 165      -2.493  -2.452   7.854  1.00  0.360          O  
ATOM   2644  CB  TYR A 165      -1.998  -2.381   4.509  1.00  0.380          C  
ATOM   2645  CG  TYR A 165      -3.121  -3.375   4.610  1.00  0.380          C  
ATOM   2646  CD1 TYR A 165      -4.404  -2.942   4.929  1.00  0.380          C  
ATOM   2647  CD2 TYR A 165      -2.880  -4.719   4.396  1.00  0.380          C  
ATOM   2648  CE1 TYR A 165      -5.424  -3.844   5.039  1.00  0.380          C  
ATOM   2649  CE2 TYR A 165      -3.908  -5.621   4.503  1.00  0.380          C  
ATOM   2650  CZ  TYR A 165      -5.176  -5.190   4.826  1.00  0.380          C  
ATOM   2651  OH  TYR A 165      -6.205  -6.095   4.939  1.00  0.380          O  
ATOM   2652  H   TYR A 165      -0.996  -3.899   7.034  1.00  0.340          H  
ATOM   2653  HA  TYR A 165      -0.477  -1.423   5.682  1.00  0.320          H  
ATOM   2654 1HB  TYR A 165      -2.415  -1.423   4.214  1.00  0.460          H  
ATOM   2655 2HB  TYR A 165      -1.333  -2.685   3.728  1.00  0.460          H  
ATOM   2656  HD1 TYR A 165      -4.600  -1.885   5.096  1.00  0.460          H  
ATOM   2657  HD2 TYR A 165      -1.881  -5.069   4.148  1.00  0.460          H  
ATOM   2658  HE1 TYR A 165      -6.427  -3.504   5.294  1.00  0.460          H  
ATOM   2659  HE2 TYR A 165      -3.718  -6.682   4.336  1.00  0.460          H  
ATOM   2660  HH  TYR A 165      -5.877  -6.980   4.758  1.00  0.460          H  
ATOM   2661  N   ALA A 166      -2.740  -0.545   6.649  1.00  0.250          N  
ATOM   2662  CA  ALA A 166      -3.845  -0.004   7.412  1.00  0.240          C  
ATOM   2663  C   ALA A 166      -4.755   0.747   6.431  1.00  0.220          C  
ATOM   2664  O   ALA A 166      -4.307   1.193   5.378  1.00  0.220          O  
ATOM   2665  CB  ALA A 166      -3.344   0.896   8.530  1.00  0.340          C  
ATOM   2666  H   ALA A 166      -2.344   0.012   5.888  1.00  0.300          H  
ATOM   2667  HA  ALA A 166      -4.408  -0.832   7.835  1.00  0.290          H  
ATOM   2668 1HB  ALA A 166      -4.191   1.276   9.084  1.00  0.410          H  
ATOM   2669 2HB  ALA A 166      -2.701   0.324   9.199  1.00  0.410          H  
ATOM   2670 3HB  ALA A 166      -2.787   1.715   8.104  1.00  0.410          H  
ATOM   2671  N   ARG A 167      -6.038   0.853   6.728  1.00  0.240          N  
ATOM   2672  CA  ARG A 167      -6.940   1.580   5.834  1.00  0.270          C  
ATOM   2673  C   ARG A 167      -7.461   2.817   6.513  1.00  0.280          C  
ATOM   2674  O   ARG A 167      -7.781   2.788   7.700  1.00  0.300          O  
ATOM   2675  CB  ARG A 167      -8.149   0.719   5.458  1.00  0.370          C  
ATOM   2676  CG  ARG A 167      -7.857  -0.613   4.761  1.00  0.370          C  
ATOM   2677  CD  ARG A 167      -7.383  -0.457   3.357  1.00  0.370          C  
ATOM   2678  NE  ARG A 167      -8.395   0.152   2.468  1.00  0.370          N  
ATOM   2679  CZ  ARG A 167      -9.394  -0.510   1.855  1.00  0.370          C  
ATOM   2680  NH1 ARG A 167      -9.565  -1.814   2.014  1.00  0.370          N  
ATOM   2681  NH2 ARG A 167     -10.203   0.188   1.085  1.00  0.370          N  
ATOM   2682  H   ARG A 167      -6.375   0.436   7.594  1.00  0.290          H  
ATOM   2683  HA  ARG A 167      -6.404   1.884   4.938  1.00  0.320          H  
ATOM   2684 1HB  ARG A 167      -8.719   0.495   6.358  1.00  0.440          H  
ATOM   2685 2HB  ARG A 167      -8.802   1.300   4.803  1.00  0.440          H  
ATOM   2686 1HG  ARG A 167      -7.082  -1.133   5.316  1.00  0.440          H  
ATOM   2687 2HG  ARG A 167      -8.763  -1.216   4.761  1.00  0.440          H  
ATOM   2688 1HD  ARG A 167      -6.529   0.170   3.365  1.00  0.440          H  
ATOM   2689 2HD  ARG A 167      -7.097  -1.424   2.951  1.00  0.440          H  
ATOM   2690  HE  ARG A 167      -8.356   1.167   2.260  1.00  0.440          H  
ATOM   2691 1HH1 ARG A 167      -8.941  -2.342   2.604  1.00  0.440          H  
ATOM   2692 2HH1 ARG A 167     -10.323  -2.285   1.540  1.00  0.440          H  
ATOM   2693 1HH2 ARG A 167     -10.020   1.203   0.988  1.00  0.440          H  
ATOM   2694 2HH2 ARG A 167     -10.966  -0.254   0.598  1.00  0.440          H  
ATOM   2695  N   ILE A 168      -7.643   3.895   5.768  1.00  0.260          N  
ATOM   2696  CA  ILE A 168      -8.243   5.051   6.421  1.00  0.270          C  
ATOM   2697  C   ILE A 168      -9.745   4.871   6.528  1.00  0.330          C  
ATOM   2698  O   ILE A 168     -10.439   4.789   5.514  1.00  0.360          O  
ATOM   2699  CB  ILE A 168      -7.918   6.368   5.683  1.00  0.370          C  
ATOM   2700  CG1 ILE A 168      -6.386   6.610   5.694  1.00  0.370          C  
ATOM   2701  CG2 ILE A 168      -8.689   7.525   6.361  1.00  0.370          C  
ATOM   2702  CD1 ILE A 168      -5.910   7.704   4.800  1.00  0.370          C  
ATOM   2703  H   ILE A 168      -7.334   3.903   4.786  1.00  0.310          H  
ATOM   2704  HA  ILE A 168      -7.865   5.122   7.427  1.00  0.320          H  
ATOM   2705  HB  ILE A 168      -8.210   6.287   4.637  1.00  0.450          H  
ATOM   2706 1HG1 ILE A 168      -6.086   6.873   6.677  1.00  0.450          H  
ATOM   2707 2HG1 ILE A 168      -5.883   5.686   5.396  1.00  0.450          H  
ATOM   2708 1HG2 ILE A 168      -8.479   8.470   5.867  1.00  0.450          H  
ATOM   2709 2HG2 ILE A 168      -9.762   7.350   6.325  1.00  0.450          H  
ATOM   2710 3HG2 ILE A 168      -8.382   7.577   7.385  1.00  0.450          H  
ATOM   2711 1HD1 ILE A 168      -4.829   7.781   4.880  1.00  0.450          H  
ATOM   2712 2HD1 ILE A 168      -6.186   7.466   3.786  1.00  0.450          H  
ATOM   2713 3HD1 ILE A 168      -6.352   8.661   5.073  1.00  0.450          H  
ATOM   2714  N   LEU A 169     -10.260   4.862   7.759  1.00  0.390          N  
ATOM   2715  CA  LEU A 169     -11.681   4.666   7.990  1.00  0.470          C  
ATOM   2716  C   LEU A 169     -12.383   5.999   7.886  1.00  0.560          C  
ATOM   2717  O   LEU A 169     -13.426   6.116   7.252  1.00  1.170          O  
ATOM   2718  CB  LEU A 169     -11.921   4.045   9.375  1.00  0.630          C  
ATOM   2719  CG  LEU A 169     -13.389   3.718   9.783  1.00  0.630          C  
ATOM   2720  CD1 LEU A 169     -14.007   2.705   8.811  1.00  0.630          C  
ATOM   2721  CD2 LEU A 169     -13.379   3.159  11.206  1.00  0.630          C  
ATOM   2722  H   LEU A 169      -9.658   4.980   8.573  1.00  0.470          H  
ATOM   2723  HA  LEU A 169     -12.061   4.004   7.217  1.00  0.560          H  
ATOM   2724 1HB  LEU A 169     -11.345   3.146   9.434  1.00  0.750          H  
ATOM   2725 2HB  LEU A 169     -11.536   4.734  10.120  1.00  0.750          H  
ATOM   2726  HG  LEU A 169     -13.994   4.626   9.755  1.00  0.750          H  
ATOM   2727 1HD1 LEU A 169     -15.028   2.486   9.121  1.00  0.750          H  
ATOM   2728 2HD1 LEU A 169     -14.029   3.113   7.804  1.00  0.750          H  
ATOM   2729 3HD1 LEU A 169     -13.430   1.795   8.813  1.00  0.750          H  
ATOM   2730 1HD2 LEU A 169     -14.399   2.931  11.517  1.00  0.750          H  
ATOM   2731 2HD2 LEU A 169     -12.777   2.251  11.245  1.00  0.750          H  
ATOM   2732 3HD2 LEU A 169     -12.960   3.899  11.870  1.00  0.750          H  
ATOM   2733  N   GLY A 170     -11.807   7.007   8.518  1.00  0.620          N  
ATOM   2734  CA  GLY A 170     -12.406   8.334   8.466  1.00  0.600          C  
ATOM   2735  C   GLY A 170     -11.779   9.334   9.423  1.00  0.550          C  
ATOM   2736  O   GLY A 170     -11.118   8.958  10.399  1.00  0.490          O  
ATOM   2737  H   GLY A 170     -10.946   6.816   9.033  1.00  0.740          H  
ATOM   2738 1HA  GLY A 170     -12.321   8.709   7.456  1.00  0.720          H  
ATOM   2739 2HA  GLY A 170     -13.472   8.257   8.673  1.00  0.720          H  
ATOM   2740  N   GLN A 171     -12.007  10.620   9.155  1.00  0.670          N  
ATOM   2741  CA  GLN A 171     -11.461  11.674  10.015  1.00  0.650          C  
ATOM   2742  C   GLN A 171     -12.412  12.195  11.086  1.00  0.640          C  
ATOM   2743  O   GLN A 171     -13.589  12.453  10.832  1.00  0.710          O  
ATOM   2744  CB  GLN A 171     -10.952  12.865   9.190  1.00  0.920          C  
ATOM   2745  CG  GLN A 171     -10.301  13.989  10.059  1.00  0.920          C  
ATOM   2746  CD  GLN A 171      -9.633  15.041   9.270  1.00  0.920          C  
ATOM   2747  OE1 GLN A 171      -9.202  14.793   8.144  1.00  0.920          O  
ATOM   2748  NE2 GLN A 171      -9.529  16.243   9.833  1.00  0.920          N  
ATOM   2749  H   GLN A 171     -12.544  10.854   8.305  1.00  0.800          H  
ATOM   2750  HA  GLN A 171     -10.608  11.264  10.539  1.00  0.780          H  
ATOM   2751 1HB  GLN A 171     -10.230  12.523   8.453  1.00  1.100          H  
ATOM   2752 2HB  GLN A 171     -11.785  13.308   8.647  1.00  1.100          H  
ATOM   2753 1HG  GLN A 171     -11.082  14.486  10.624  1.00  1.100          H  
ATOM   2754 2HG  GLN A 171      -9.571  13.554  10.741  1.00  1.100          H  
ATOM   2755 1HE2 GLN A 171      -9.091  16.988   9.332  1.00  1.100          H  
ATOM   2756 2HE2 GLN A 171      -9.887  16.416  10.757  1.00  1.100          H  
ATOM   2757  N   ASP A 172     -11.844  12.396  12.276  1.00  0.600          N  
ATOM   2758  CA  ASP A 172     -12.476  13.017  13.421  1.00  0.690          C  
ATOM   2759  C   ASP A 172     -12.300  14.504  13.254  1.00  0.860          C  
ATOM   2760  O   ASP A 172     -11.219  15.075  13.512  1.00  0.960          O  
ATOM   2761  CB  ASP A 172     -11.862  12.554  14.746  1.00  0.930          C  
ATOM   2762  CG  ASP A 172     -12.521  13.204  15.980  1.00  0.930          C  
ATOM   2763  OD1 ASP A 172     -13.213  14.236  15.823  1.00  0.930          O  
ATOM   2764  OD2 ASP A 172     -12.281  12.716  17.096  1.00  0.930          O  
ATOM   2765  H   ASP A 172     -10.879  12.119  12.395  1.00  0.720          H  
ATOM   2766  HA  ASP A 172     -13.541  12.782  13.417  1.00  0.830          H  
ATOM   2767 1HB  ASP A 172     -11.945  11.468  14.821  1.00  1.120          H  
ATOM   2768 2HB  ASP A 172     -10.806  12.796  14.753  1.00  1.120          H  
ATOM   2769  N   GLU A 173     -13.373  15.108  12.779  1.00  1.240          N  
ATOM   2770  CA  GLU A 173     -13.448  16.491  12.394  1.00  1.580          C  
ATOM   2771  C   GLU A 173     -13.222  17.475  13.523  1.00  1.290          C  
ATOM   2772  O   GLU A 173     -12.882  18.622  13.257  1.00  1.560          O  
ATOM   2773  CB  GLU A 173     -14.804  16.775  11.746  1.00  2.080          C  
ATOM   2774  CG  GLU A 173     -14.998  16.114  10.382  1.00  2.080          C  
ATOM   2775  CD  GLU A 173     -16.357  16.390   9.789  1.00  2.080          C  
ATOM   2776  OE1 GLU A 173     -17.186  16.923  10.487  1.00  2.080          O  
ATOM   2777  OE2 GLU A 173     -16.562  16.077   8.640  1.00  2.080          O  
ATOM   2778  H   GLU A 173     -14.203  14.540  12.650  1.00  1.490          H  
ATOM   2779  HA  GLU A 173     -12.676  16.666  11.645  1.00  1.900          H  
ATOM   2780 1HB  GLU A 173     -15.597  16.427  12.407  1.00  2.490          H  
ATOM   2781 2HB  GLU A 173     -14.929  17.851  11.622  1.00  2.490          H  
ATOM   2782 1HG  GLU A 173     -14.233  16.485   9.702  1.00  2.490          H  
ATOM   2783 2HG  GLU A 173     -14.859  15.037  10.484  1.00  2.490          H  
ATOM   2784  N   THR A 174     -13.459  17.089  14.775  1.00  0.950          N  
ATOM   2785  CA  THR A 174     -13.249  18.084  15.812  1.00  0.890          C  
ATOM   2786  C   THR A 174     -12.049  17.709  16.642  1.00  0.970          C  
ATOM   2787  O   THR A 174     -11.419  18.572  17.258  1.00  1.230          O  
ATOM   2788  CB  THR A 174     -14.503  18.254  16.697  1.00  1.270          C  
ATOM   2789  OG1 THR A 174     -14.823  17.018  17.355  1.00  1.270          O  
ATOM   2790  CG2 THR A 174     -15.678  18.663  15.813  1.00  1.270          C  
ATOM   2791  H   THR A 174     -13.734  16.128  15.026  1.00  1.140          H  
ATOM   2792  HA  THR A 174     -13.040  19.047  15.354  1.00  1.070          H  
ATOM   2793  HB  THR A 174     -14.324  19.024  17.444  1.00  1.520          H  
ATOM   2794  HG1 THR A 174     -14.196  16.850  18.067  1.00  1.520          H  
ATOM   2795 1HG2 THR A 174     -16.567  18.791  16.427  1.00  1.520          H  
ATOM   2796 2HG2 THR A 174     -15.442  19.602  15.312  1.00  1.520          H  
ATOM   2797 3HG2 THR A 174     -15.863  17.892  15.066  1.00  1.520          H  
ATOM   2798  N   GLY A 175     -11.695  16.426  16.611  1.00  1.140          N  
ATOM   2799  CA  GLY A 175     -10.580  15.893  17.375  1.00  1.780          C  
ATOM   2800  C   GLY A 175      -9.216  16.113  16.720  1.00  1.330          C  
ATOM   2801  O   GLY A 175      -8.224  16.202  17.443  1.00  1.830          O  
ATOM   2802  H   GLY A 175     -12.287  15.760  16.108  1.00  1.370          H  
ATOM   2803 1HA  GLY A 175     -10.580  16.349  18.364  1.00  2.140          H  
ATOM   2804 2HA  GLY A 175     -10.737  14.827  17.529  1.00  2.140          H  
ATOM   2805  N   LYS A 176      -9.185  16.261  15.378  1.00  0.560          N  
ATOM   2806  CA  LYS A 176      -7.972  16.393  14.561  1.00  0.530          C  
ATOM   2807  C   LYS A 176      -7.190  15.081  14.510  1.00  0.450          C  
ATOM   2808  O   LYS A 176      -5.953  15.072  14.467  1.00  0.390          O  
ATOM   2809  CB  LYS A 176      -7.073  17.522  15.080  1.00  0.750          C  
ATOM   2810  CG  LYS A 176      -7.765  18.880  15.147  1.00  0.750          C  
ATOM   2811  CD  LYS A 176      -6.809  19.967  15.596  1.00  0.750          C  
ATOM   2812  CE  LYS A 176      -7.522  21.308  15.726  1.00  0.750          C  
ATOM   2813  NZ  LYS A 176      -6.605  22.384  16.207  1.00  0.750          N  
ATOM   2814  H   LYS A 176     -10.063  16.164  14.859  1.00  0.670          H  
ATOM   2815  HA  LYS A 176      -8.278  16.636  13.544  1.00  0.640          H  
ATOM   2816 1HB  LYS A 176      -6.665  17.283  16.054  1.00  0.900          H  
ATOM   2817 2HB  LYS A 176      -6.224  17.623  14.415  1.00  0.900          H  
ATOM   2818 1HG  LYS A 176      -8.163  19.128  14.165  1.00  0.900          H  
ATOM   2819 2HG  LYS A 176      -8.598  18.829  15.851  1.00  0.900          H  
ATOM   2820 1HD  LYS A 176      -6.386  19.693  16.564  1.00  0.900          H  
ATOM   2821 2HD  LYS A 176      -5.998  20.059  14.876  1.00  0.900          H  
ATOM   2822 1HE  LYS A 176      -7.923  21.593  14.755  1.00  0.900          H  
ATOM   2823 2HE  LYS A 176      -8.346  21.204  16.432  1.00  0.900          H  
ATOM   2824 1HZ  LYS A 176      -7.115  23.254  16.280  1.00  0.900          H  
ATOM   2825 2HZ  LYS A 176      -6.236  22.135  17.114  1.00  0.900          H  
ATOM   2826 3HZ  LYS A 176      -5.842  22.497  15.554  1.00  0.900          H  
ATOM   2827  N   TYR A 177      -7.944  13.983  14.476  1.00  0.490          N  
ATOM   2828  CA  TYR A 177      -7.416  12.615  14.382  1.00  0.460          C  
ATOM   2829  C   TYR A 177      -8.055  11.825  13.265  1.00  0.440          C  
ATOM   2830  O   TYR A 177      -9.208  12.040  12.918  1.00  0.460          O  
ATOM   2831  CB  TYR A 177      -7.603  11.827  15.679  1.00  0.660          C  
ATOM   2832  CG  TYR A 177      -6.756  12.254  16.850  1.00  0.660          C  
ATOM   2833  CD1 TYR A 177      -7.108  13.309  17.594  1.00  0.660          C  
ATOM   2834  CD2 TYR A 177      -5.632  11.534  17.180  1.00  0.660          C  
ATOM   2835  CE1 TYR A 177      -6.338  13.701  18.655  1.00  0.660          C  
ATOM   2836  CE2 TYR A 177      -4.845  11.904  18.234  1.00  0.660          C  
ATOM   2837  CZ  TYR A 177      -5.193  12.998  18.974  1.00  0.660          C  
ATOM   2838  OH  TYR A 177      -4.424  13.399  20.045  1.00  0.660          O  
ATOM   2839  H   TYR A 177      -8.957  14.138  14.443  1.00  0.590          H  
ATOM   2840  HA  TYR A 177      -6.353  12.671  14.170  1.00  0.550          H  
ATOM   2841 1HB  TYR A 177      -8.636  11.918  15.968  1.00  0.790          H  
ATOM   2842 2HB  TYR A 177      -7.405  10.779  15.477  1.00  0.790          H  
ATOM   2843  HD1 TYR A 177      -7.995  13.843  17.344  1.00  0.790          H  
ATOM   2844  HD2 TYR A 177      -5.373  10.674  16.607  1.00  0.790          H  
ATOM   2845  HE1 TYR A 177      -6.636  14.569  19.241  1.00  0.790          H  
ATOM   2846  HE2 TYR A 177      -3.954  11.327  18.482  1.00  0.790          H  
ATOM   2847  HH  TYR A 177      -4.764  14.233  20.385  1.00  0.790          H  
ATOM   2848  N   ILE A 178      -7.317  10.885  12.726  1.00  0.400          N  
ATOM   2849  CA  ILE A 178      -7.810   9.984  11.704  1.00  0.380          C  
ATOM   2850  C   ILE A 178      -7.810   8.552  12.157  1.00  0.370          C  
ATOM   2851  O   ILE A 178      -6.821   8.047  12.687  1.00  0.370          O  
ATOM   2852  CB  ILE A 178      -7.046  10.185  10.383  1.00  0.540          C  
ATOM   2853  CG1 ILE A 178      -7.383  11.595   9.891  1.00  0.540          C  
ATOM   2854  CG2 ILE A 178      -7.373   9.101   9.365  1.00  0.540          C  
ATOM   2855  CD1 ILE A 178      -6.635  12.099   8.764  1.00  0.540          C  
ATOM   2856  H   ILE A 178      -6.364  10.777  13.062  1.00  0.480          H  
ATOM   2857  HA  ILE A 178      -8.846  10.236  11.503  1.00  0.460          H  
ATOM   2858  HB  ILE A 178      -5.976  10.168  10.591  1.00  0.650          H  
ATOM   2859 1HG1 ILE A 178      -8.415  11.598   9.618  1.00  0.650          H  
ATOM   2860 2HG1 ILE A 178      -7.237  12.291  10.696  1.00  0.650          H  
ATOM   2861 1HG2 ILE A 178      -6.819   9.266   8.447  1.00  0.650          H  
ATOM   2862 2HG2 ILE A 178      -7.103   8.121   9.758  1.00  0.650          H  
ATOM   2863 3HG2 ILE A 178      -8.444   9.124   9.156  1.00  0.650          H  
ATOM   2864 1HD1 ILE A 178      -7.009  13.091   8.549  1.00  0.650          H  
ATOM   2865 2HD1 ILE A 178      -5.597  12.148   9.020  1.00  0.650          H  
ATOM   2866 3HD1 ILE A 178      -6.768  11.472   7.887  1.00  0.650          H  
ATOM   2867  N   ILE A 179      -8.951   7.904  11.989  1.00  0.380          N  
ATOM   2868  CA  ILE A 179      -9.068   6.534  12.401  1.00  0.390          C  
ATOM   2869  C   ILE A 179      -8.670   5.597  11.299  1.00  0.360          C  
ATOM   2870  O   ILE A 179      -9.175   5.693  10.170  1.00  0.360          O  
ATOM   2871  CB  ILE A 179     -10.487   6.195  12.891  1.00  0.540          C  
ATOM   2872  CG1 ILE A 179     -10.800   7.028  14.107  1.00  0.540          C  
ATOM   2873  CG2 ILE A 179     -10.549   4.720  13.244  1.00  0.540          C  
ATOM   2874  CD1 ILE A 179     -12.241   7.021  14.569  1.00  0.540          C  
ATOM   2875  H   ILE A 179      -9.739   8.367  11.528  1.00  0.460          H  
ATOM   2876  HA  ILE A 179      -8.397   6.381  13.229  1.00  0.470          H  
ATOM   2877  HB  ILE A 179     -11.219   6.432  12.117  1.00  0.650          H  
ATOM   2878 1HG1 ILE A 179     -10.194   6.645  14.905  1.00  0.650          H  
ATOM   2879 2HG1 ILE A 179     -10.515   8.059  13.907  1.00  0.650          H  
ATOM   2880 1HG2 ILE A 179     -11.531   4.469  13.604  1.00  0.650          H  
ATOM   2881 2HG2 ILE A 179     -10.336   4.107  12.370  1.00  0.650          H  
ATOM   2882 3HG2 ILE A 179      -9.812   4.510  14.020  1.00  0.650          H  
ATOM   2883 1HD1 ILE A 179     -12.330   7.650  15.457  1.00  0.650          H  
ATOM   2884 2HD1 ILE A 179     -12.875   7.422  13.777  1.00  0.650          H  
ATOM   2885 3HD1 ILE A 179     -12.570   6.022  14.816  1.00  0.650          H  
ATOM   2886  N   LEU A 180      -7.733   4.717  11.625  1.00  0.330          N  
ATOM   2887  CA  LEU A 180      -7.294   3.721  10.678  1.00  0.260          C  
ATOM   2888  C   LEU A 180      -7.706   2.343  11.151  1.00  0.290          C  
ATOM   2889  O   LEU A 180      -7.723   2.054  12.354  1.00  0.350          O  
ATOM   2890  CB  LEU A 180      -5.766   3.672  10.480  1.00  0.390          C  
ATOM   2891  CG  LEU A 180      -5.028   4.955  10.099  1.00  0.390          C  
ATOM   2892  CD1 LEU A 180      -3.567   4.646   9.924  1.00  0.390          C  
ATOM   2893  CD2 LEU A 180      -5.560   5.521   8.894  1.00  0.390          C  
ATOM   2894  H   LEU A 180      -7.379   4.740  12.585  1.00  0.400          H  
ATOM   2895  HA  LEU A 180      -7.780   3.907   9.732  1.00  0.310          H  
ATOM   2896 1HB  LEU A 180      -5.319   3.280  11.378  1.00  0.470          H  
ATOM   2897 2HB  LEU A 180      -5.584   2.963   9.681  1.00  0.470          H  
ATOM   2898  HG  LEU A 180      -5.133   5.684  10.900  1.00  0.470          H  
ATOM   2899 1HD1 LEU A 180      -3.063   5.560   9.668  1.00  0.470          H  
ATOM   2900 2HD1 LEU A 180      -3.147   4.241  10.825  1.00  0.470          H  
ATOM   2901 3HD1 LEU A 180      -3.440   3.928   9.120  1.00  0.470          H  
ATOM   2902 1HD2 LEU A 180      -5.015   6.416   8.675  1.00  0.470          H  
ATOM   2903 2HD2 LEU A 180      -5.460   4.809   8.071  1.00  0.470          H  
ATOM   2904 3HD2 LEU A 180      -6.594   5.768   9.053  1.00  0.470          H  
ATOM   2905  N   GLN A 181      -7.997   1.472  10.205  1.00  0.270          N  
ATOM   2906  CA  GLN A 181      -8.225   0.073  10.531  1.00  0.300          C  
ATOM   2907  C   GLN A 181      -6.922  -0.623  10.233  1.00  0.260          C  
ATOM   2908  O   GLN A 181      -6.378  -0.491   9.138  1.00  0.280          O  
ATOM   2909  CB  GLN A 181      -9.414  -0.517   9.774  1.00  0.410          C  
ATOM   2910  CG  GLN A 181     -10.750   0.082  10.202  1.00  0.410          C  
ATOM   2911  CD  GLN A 181     -11.932  -0.485   9.445  1.00  0.410          C  
ATOM   2912  OE1 GLN A 181     -11.888  -0.620   8.219  1.00  0.410          O  
ATOM   2913  NE2 GLN A 181     -12.997  -0.822  10.164  1.00  0.410          N  
ATOM   2914  H   GLN A 181      -7.994   1.796   9.235  1.00  0.320          H  
ATOM   2915  HA  GLN A 181      -8.420  -0.033  11.599  1.00  0.360          H  
ATOM   2916 1HB  GLN A 181      -9.289  -0.345   8.706  1.00  0.490          H  
ATOM   2917 2HB  GLN A 181      -9.452  -1.593   9.937  1.00  0.490          H  
ATOM   2918 1HG  GLN A 181     -10.895  -0.121  11.264  1.00  0.490          H  
ATOM   2919 2HG  GLN A 181     -10.707   1.141  10.041  1.00  0.490          H  
ATOM   2920 1HE2 GLN A 181     -13.805  -1.202   9.713  1.00  0.490          H  
ATOM   2921 2HE2 GLN A 181     -13.001  -0.701  11.159  1.00  0.490          H  
ATOM   2922  N   LEU A 182      -6.406  -1.359  11.189  1.00  0.260          N  
ATOM   2923  CA  LEU A 182      -5.100  -1.968  11.027  1.00  0.240          C  
ATOM   2924  C   LEU A 182      -5.224  -3.410  10.590  1.00  0.270          C  
ATOM   2925  O   LEU A 182      -6.210  -4.078  10.899  1.00  0.350          O  
ATOM   2926  CB  LEU A 182      -4.346  -1.909  12.371  1.00  0.340          C  
ATOM   2927  CG  LEU A 182      -3.671  -0.555  12.792  1.00  0.340          C  
ATOM   2928  CD1 LEU A 182      -4.713   0.554  13.030  1.00  0.340          C  
ATOM   2929  CD2 LEU A 182      -2.890  -0.798  14.083  1.00  0.340          C  
ATOM   2930  H   LEU A 182      -6.899  -1.462  12.084  1.00  0.310          H  
ATOM   2931  HA  LEU A 182      -4.541  -1.421  10.271  1.00  0.290          H  
ATOM   2932 1HB  LEU A 182      -5.051  -2.175  13.162  1.00  0.410          H  
ATOM   2933 2HB  LEU A 182      -3.567  -2.664  12.353  1.00  0.410          H  
ATOM   2934  HG  LEU A 182      -3.000  -0.226  12.005  1.00  0.410          H  
ATOM   2935 1HD1 LEU A 182      -4.203   1.450  13.330  1.00  0.410          H  
ATOM   2936 2HD1 LEU A 182      -5.266   0.764  12.132  1.00  0.410          H  
ATOM   2937 3HD1 LEU A 182      -5.408   0.251  13.819  1.00  0.410          H  
ATOM   2938 1HD2 LEU A 182      -2.398   0.123  14.390  1.00  0.410          H  
ATOM   2939 2HD2 LEU A 182      -3.575  -1.123  14.870  1.00  0.410          H  
ATOM   2940 3HD2 LEU A 182      -2.139  -1.569  13.920  1.00  0.410          H  
ATOM   2941  N   ILE A 183      -4.198  -3.936   9.910  1.00  0.310          N  
ATOM   2942  CA  ILE A 183      -4.183  -5.355   9.519  1.00  0.390          C  
ATOM   2943  C   ILE A 183      -4.362  -6.307  10.710  1.00  0.340          C  
ATOM   2944  O   ILE A 183      -4.792  -7.444  10.544  1.00  0.420          O  
ATOM   2945  CB  ILE A 183      -2.900  -5.735   8.730  1.00  0.510          C  
ATOM   2946  CG1 ILE A 183      -3.113  -7.154   8.055  1.00  0.510          C  
ATOM   2947  CG2 ILE A 183      -1.651  -5.683   9.624  1.00  0.510          C  
ATOM   2948  CD1 ILE A 183      -2.063  -7.566   7.026  1.00  0.510          C  
ATOM   2949  H   ILE A 183      -3.437  -3.331   9.589  1.00  0.370          H  
ATOM   2950  HA  ILE A 183      -5.025  -5.514   8.846  1.00  0.470          H  
ATOM   2951  HB  ILE A 183      -2.779  -5.022   7.915  1.00  0.620          H  
ATOM   2952 1HG1 ILE A 183      -3.126  -7.921   8.825  1.00  0.620          H  
ATOM   2953 2HG1 ILE A 183      -4.083  -7.143   7.557  1.00  0.620          H  
ATOM   2954 1HG2 ILE A 183      -0.774  -5.926   9.046  1.00  0.620          H  
ATOM   2955 2HG2 ILE A 183      -1.540  -4.682  10.036  1.00  0.620          H  
ATOM   2956 3HG2 ILE A 183      -1.740  -6.400  10.437  1.00  0.620          H  
ATOM   2957 1HD1 ILE A 183      -2.320  -8.543   6.620  1.00  0.620          H  
ATOM   2958 2HD1 ILE A 183      -2.032  -6.848   6.220  1.00  0.620          H  
ATOM   2959 3HD1 ILE A 183      -1.085  -7.628   7.488  1.00  0.620          H  
ATOM   2960  N   SER A 184      -4.008  -5.839  11.902  1.00  0.320          N  
ATOM   2961  CA  SER A 184      -4.114  -6.580  13.151  1.00  0.410          C  
ATOM   2962  C   SER A 184      -5.567  -6.781  13.586  1.00  0.470          C  
ATOM   2963  O   SER A 184      -5.861  -7.591  14.469  1.00  0.560          O  
ATOM   2964  CB  SER A 184      -3.426  -5.800  14.241  1.00  0.540          C  
ATOM   2965  OG  SER A 184      -4.172  -4.642  14.546  1.00  0.540          O  
ATOM   2966  H   SER A 184      -3.655  -4.897  11.937  1.00  0.380          H  
ATOM   2967  HA  SER A 184      -3.642  -7.554  13.019  1.00  0.490          H  
ATOM   2968 1HB  SER A 184      -3.325  -6.418  15.132  1.00  0.650          H  
ATOM   2969 2HB  SER A 184      -2.428  -5.518  13.916  1.00  0.650          H  
ATOM   2970  HG  SER A 184      -3.638  -4.149  15.194  1.00  0.650          H  
ATOM   2971  N   GLY A 185      -6.485  -6.025  12.989  1.00  0.450          N  
ATOM   2972  CA  GLY A 185      -7.890  -6.036  13.346  1.00  0.540          C  
ATOM   2973  C   GLY A 185      -8.252  -4.894  14.295  1.00  0.540          C  
ATOM   2974  O   GLY A 185      -9.437  -4.656  14.546  1.00  0.620          O  
ATOM   2975  H   GLY A 185      -6.206  -5.409  12.224  1.00  0.540          H  
ATOM   2976 1HA  GLY A 185      -8.482  -5.953  12.435  1.00  0.650          H  
ATOM   2977 2HA  GLY A 185      -8.139  -6.991  13.805  1.00  0.650          H  
ATOM   2978  N   GLU A 186      -7.244  -4.189  14.814  1.00  0.490          N  
ATOM   2979  CA  GLU A 186      -7.487  -3.071  15.722  1.00  0.490          C  
ATOM   2980  C   GLU A 186      -7.935  -1.833  14.961  1.00  0.460          C  
ATOM   2981  O   GLU A 186      -7.533  -1.613  13.815  1.00  0.450          O  
ATOM   2982  CB  GLU A 186      -6.229  -2.707  16.521  1.00  0.690          C  
ATOM   2983  CG  GLU A 186      -5.767  -3.768  17.478  1.00  0.690          C  
ATOM   2984  CD  GLU A 186      -4.599  -3.362  18.317  1.00  0.690          C  
ATOM   2985  OE1 GLU A 186      -3.780  -2.600  17.859  1.00  0.690          O  
ATOM   2986  OE2 GLU A 186      -4.518  -3.803  19.438  1.00  0.690          O  
ATOM   2987  H   GLU A 186      -6.286  -4.442  14.568  1.00  0.590          H  
ATOM   2988  HA  GLU A 186      -8.280  -3.351  16.421  1.00  0.590          H  
ATOM   2989 1HB  GLU A 186      -5.416  -2.495  15.832  1.00  0.820          H  
ATOM   2990 2HB  GLU A 186      -6.417  -1.797  17.095  1.00  0.820          H  
ATOM   2991 1HG  GLU A 186      -6.596  -4.042  18.123  1.00  0.820          H  
ATOM   2992 2HG  GLU A 186      -5.482  -4.630  16.896  1.00  0.820          H  
ATOM   2993  N   THR A 187      -8.736  -1.004  15.620  1.00  0.460          N  
ATOM   2994  CA  THR A 187      -9.137   0.280  15.040  1.00  0.440          C  
ATOM   2995  C   THR A 187      -8.612   1.372  15.971  1.00  0.450          C  
ATOM   2996  O   THR A 187      -8.873   1.332  17.184  1.00  0.500          O  
ATOM   2997  CB  THR A 187     -10.670   0.356  14.835  1.00  0.620          C  
ATOM   2998  OG1 THR A 187     -11.089  -0.697  13.948  1.00  0.620          O  
ATOM   2999  CG2 THR A 187     -11.042   1.659  14.217  1.00  0.620          C  
ATOM   3000  H   THR A 187      -9.033  -1.271  16.566  1.00  0.550          H  
ATOM   3001  HA  THR A 187      -8.657   0.406  14.071  1.00  0.530          H  
ATOM   3002  HB  THR A 187     -11.174   0.256  15.783  1.00  0.750          H  
ATOM   3003  HG1 THR A 187     -10.965  -1.548  14.386  1.00  0.750          H  
ATOM   3004 1HG2 THR A 187     -12.119   1.699  14.071  1.00  0.750          H  
ATOM   3005 2HG2 THR A 187     -10.739   2.462  14.866  1.00  0.750          H  
ATOM   3006 3HG2 THR A 187     -10.539   1.754  13.254  1.00  0.750          H  
ATOM   3007  N   ARG A 188      -7.832   2.315  15.417  1.00  0.410          N  
ATOM   3008  CA  ARG A 188      -7.174   3.366  16.223  1.00  0.420          C  
ATOM   3009  C   ARG A 188      -7.174   4.780  15.640  1.00  0.410          C  
ATOM   3010  O   ARG A 188      -7.052   4.946  14.426  1.00  0.400          O  
ATOM   3011  CB  ARG A 188      -5.705   3.004  16.409  1.00  0.580          C  
ATOM   3012  CG  ARG A 188      -5.378   1.803  17.256  1.00  0.580          C  
ATOM   3013  CD  ARG A 188      -3.921   1.517  17.185  1.00  0.580          C  
ATOM   3014  NE  ARG A 188      -3.534   0.380  18.011  1.00  0.580          N  
ATOM   3015  CZ  ARG A 188      -3.051   0.444  19.268  1.00  0.580          C  
ATOM   3016  NH1 ARG A 188      -2.855   1.598  19.884  1.00  0.580          N  
ATOM   3017  NH2 ARG A 188      -2.773  -0.690  19.867  1.00  0.580          N  
ATOM   3018  H   ARG A 188      -7.711   2.291  14.395  1.00  0.490          H  
ATOM   3019  HA  ARG A 188      -7.667   3.406  17.194  1.00  0.500          H  
ATOM   3020 1HB  ARG A 188      -5.280   2.805  15.439  1.00  0.700          H  
ATOM   3021 2HB  ARG A 188      -5.173   3.864  16.826  1.00  0.700          H  
ATOM   3022 1HG  ARG A 188      -5.652   1.995  18.285  1.00  0.700          H  
ATOM   3023 2HG  ARG A 188      -5.913   0.926  16.892  1.00  0.700          H  
ATOM   3024 1HD  ARG A 188      -3.670   1.279  16.154  1.00  0.700          H  
ATOM   3025 2HD  ARG A 188      -3.354   2.390  17.488  1.00  0.700          H  
ATOM   3026  HE  ARG A 188      -3.660  -0.575  17.635  1.00  0.700          H  
ATOM   3027 1HH1 ARG A 188      -3.070   2.467  19.423  1.00  0.700          H  
ATOM   3028 2HH1 ARG A 188      -2.493   1.611  20.825  1.00  0.700          H  
ATOM   3029 1HH2 ARG A 188      -2.949  -1.566  19.346  1.00  0.700          H  
ATOM   3030 2HH2 ARG A 188      -2.411  -0.711  20.804  1.00  0.700          H  
ATOM   3031  N   LYS A 189      -7.203   5.794  16.528  1.00  0.430          N  
ATOM   3032  CA  LYS A 189      -7.033   7.208  16.168  1.00  0.430          C  
ATOM   3033  C   LYS A 189      -5.561   7.622  16.118  1.00  0.420          C  
ATOM   3034  O   LYS A 189      -4.815   7.436  17.079  1.00  0.470          O  
ATOM   3035  CB  LYS A 189      -7.763   8.125  17.165  1.00  0.600          C  
ATOM   3036  CG  LYS A 189      -9.238   8.058  17.073  1.00  0.600          C  
ATOM   3037  CD  LYS A 189     -10.019   8.874  18.143  1.00  0.600          C  
ATOM   3038  CE  LYS A 189     -10.083  10.347  17.817  1.00  0.600          C  
ATOM   3039  NZ  LYS A 189     -11.146  11.057  18.607  1.00  0.600          N  
ATOM   3040  H   LYS A 189      -7.365   5.572  17.512  1.00  0.520          H  
ATOM   3041  HA  LYS A 189      -7.451   7.367  15.176  1.00  0.520          H  
ATOM   3042 1HB  LYS A 189      -7.509   7.823  18.163  1.00  0.720          H  
ATOM   3043 2HB  LYS A 189      -7.438   9.138  17.041  1.00  0.720          H  
ATOM   3044 1HG  LYS A 189      -9.506   8.468  16.112  1.00  0.720          H  
ATOM   3045 2HG  LYS A 189      -9.521   7.019  17.101  1.00  0.720          H  
ATOM   3046 1HD  LYS A 189     -11.041   8.524  18.206  1.00  0.720          H  
ATOM   3047 2HD  LYS A 189      -9.547   8.743  19.119  1.00  0.720          H  
ATOM   3048 1HE  LYS A 189      -9.125  10.805  18.038  1.00  0.720          H  
ATOM   3049 2HE  LYS A 189     -10.306  10.464  16.757  1.00  0.720          H  
ATOM   3050 1HZ  LYS A 189     -11.182  12.053  18.332  1.00  0.720          H  
ATOM   3051 2HZ  LYS A 189     -12.047  10.659  18.397  1.00  0.720          H  
ATOM   3052 3HZ  LYS A 189     -10.964  10.981  19.595  1.00  0.720          H  
ATOM   3053  N   PHE A 190      -5.168   8.208  14.994  1.00  0.370          N  
ATOM   3054  CA  PHE A 190      -3.827   8.719  14.738  1.00  0.330          C  
ATOM   3055  C   PHE A 190      -3.905  10.215  14.553  1.00  0.340          C  
ATOM   3056  O   PHE A 190      -4.838  10.715  13.934  1.00  0.340          O  
ATOM   3057  CB  PHE A 190      -3.289   8.112  13.451  1.00  0.480          C  
ATOM   3058  CG  PHE A 190      -2.994   6.672  13.513  1.00  0.480          C  
ATOM   3059  CD1 PHE A 190      -3.998   5.738  13.489  1.00  0.480          C  
ATOM   3060  CD2 PHE A 190      -1.702   6.242  13.547  1.00  0.480          C  
ATOM   3061  CE1 PHE A 190      -3.716   4.412  13.532  1.00  0.480          C  
ATOM   3062  CE2 PHE A 190      -1.408   4.910  13.570  1.00  0.480          C  
ATOM   3063  CZ  PHE A 190      -2.426   3.985  13.574  1.00  0.480          C  
ATOM   3064  H   PHE A 190      -5.843   8.269  14.231  1.00  0.440          H  
ATOM   3065  HA  PHE A 190      -3.175   8.486  15.581  1.00  0.400          H  
ATOM   3066 1HB  PHE A 190      -4.038   8.258  12.673  1.00  0.570          H  
ATOM   3067 2HB  PHE A 190      -2.385   8.644  13.145  1.00  0.570          H  
ATOM   3068  HD1 PHE A 190      -5.041   6.062  13.439  1.00  0.570          H  
ATOM   3069  HD2 PHE A 190      -0.900   6.975  13.549  1.00  0.570          H  
ATOM   3070  HE1 PHE A 190      -4.534   3.706  13.519  1.00  0.570          H  
ATOM   3071  HE2 PHE A 190      -0.365   4.601  13.587  1.00  0.570          H  
ATOM   3072  HZ  PHE A 190      -2.212   2.928  13.601  1.00  0.570          H  
ATOM   3073  N   LEU A 191      -2.943  10.971  15.032  1.00  0.350          N  
ATOM   3074  CA  LEU A 191      -3.073  12.406  14.792  1.00  0.330          C  
ATOM   3075  C   LEU A 191      -3.101  12.617  13.275  1.00  0.290          C  
ATOM   3076  O   LEU A 191      -2.317  12.018  12.540  1.00  0.270          O  
ATOM   3077  CB  LEU A 191      -1.934  13.197  15.447  1.00  0.470          C  
ATOM   3078  CG  LEU A 191      -2.130  14.744  15.547  1.00  0.470          C  
ATOM   3079  CD1 LEU A 191      -3.244  15.076  16.579  1.00  0.470          C  
ATOM   3080  CD2 LEU A 191      -0.823  15.375  15.923  1.00  0.470          C  
ATOM   3081  H   LEU A 191      -2.182  10.575  15.574  1.00  0.420          H  
ATOM   3082  HA  LEU A 191      -4.022  12.744  15.192  1.00  0.400          H  
ATOM   3083 1HB  LEU A 191      -1.786  12.814  16.456  1.00  0.560          H  
ATOM   3084 2HB  LEU A 191      -1.028  13.026  14.880  1.00  0.560          H  
ATOM   3085  HG  LEU A 191      -2.448  15.138  14.588  1.00  0.560          H  
ATOM   3086 1HD1 LEU A 191      -3.375  16.156  16.637  1.00  0.560          H  
ATOM   3087 2HD1 LEU A 191      -4.191  14.633  16.290  1.00  0.560          H  
ATOM   3088 3HD1 LEU A 191      -2.957  14.696  17.560  1.00  0.560          H  
ATOM   3089 1HD2 LEU A 191      -0.940  16.459  15.980  1.00  0.560          H  
ATOM   3090 2HD2 LEU A 191      -0.485  14.993  16.888  1.00  0.560          H  
ATOM   3091 3HD2 LEU A 191      -0.105  15.132  15.162  1.00  0.560          H  
ATOM   3092  N   LYS A 192      -3.985  13.481  12.772  1.00  0.300          N  
ATOM   3093  CA  LYS A 192      -4.076  13.679  11.317  1.00  0.280          C  
ATOM   3094  C   LYS A 192      -2.761  14.173  10.681  1.00  0.260          C  
ATOM   3095  O   LYS A 192      -2.497  13.972   9.486  1.00  0.250          O  
ATOM   3096  CB  LYS A 192      -5.215  14.651  10.982  1.00  0.400          C  
ATOM   3097  CG  LYS A 192      -4.964  16.130  11.320  1.00  0.400          C  
ATOM   3098  CD  LYS A 192      -6.177  16.974  10.936  1.00  0.400          C  
ATOM   3099  CE  LYS A 192      -6.013  18.473  11.282  1.00  0.400          C  
ATOM   3100  NZ  LYS A 192      -5.030  19.193  10.392  1.00  0.400          N  
ATOM   3101  H   LYS A 192      -4.643  13.971  13.392  1.00  0.360          H  
ATOM   3102  HA  LYS A 192      -4.312  12.714  10.872  1.00  0.340          H  
ATOM   3103 1HB  LYS A 192      -5.463  14.574   9.934  1.00  0.480          H  
ATOM   3104 2HB  LYS A 192      -6.103  14.348  11.539  1.00  0.480          H  
ATOM   3105 1HG  LYS A 192      -4.771  16.236  12.390  1.00  0.480          H  
ATOM   3106 2HG  LYS A 192      -4.094  16.496  10.774  1.00  0.480          H  
ATOM   3107 1HD  LYS A 192      -6.347  16.878   9.862  1.00  0.480          H  
ATOM   3108 2HD  LYS A 192      -7.051  16.589  11.453  1.00  0.480          H  
ATOM   3109 1HE  LYS A 192      -6.985  18.953  11.191  1.00  0.480          H  
ATOM   3110 2HE  LYS A 192      -5.673  18.562  12.310  1.00  0.480          H  
ATOM   3111 1HZ  LYS A 192      -4.981  20.161  10.667  1.00  0.480          H  
ATOM   3112 2HZ  LYS A 192      -4.077  18.801  10.450  1.00  0.480          H  
ATOM   3113 3HZ  LYS A 192      -5.337  19.137   9.436  1.00  0.480          H  
ATOM   3114  N   GLU A 193      -1.888  14.754  11.500  1.00  0.270          N  
ATOM   3115  CA  GLU A 193      -0.614  15.290  11.042  1.00  0.260          C  
ATOM   3116  C   GLU A 193       0.486  14.224  10.960  1.00  0.270          C  
ATOM   3117  O   GLU A 193       1.612  14.517  10.550  1.00  0.300          O  
ATOM   3118  CB  GLU A 193      -0.169  16.421  11.968  1.00  0.370          C  
ATOM   3119  CG  GLU A 193      -1.115  17.622  11.981  1.00  0.370          C  
ATOM   3120  CD  GLU A 193      -1.188  18.312  10.642  1.00  0.370          C  
ATOM   3121  OE1 GLU A 193      -0.160  18.485  10.044  1.00  0.370          O  
ATOM   3122  OE2 GLU A 193      -2.271  18.661  10.207  1.00  0.370          O  
ATOM   3123  H   GLU A 193      -2.151  14.845  12.470  1.00  0.320          H  
ATOM   3124  HA  GLU A 193      -0.759  15.702  10.042  1.00  0.310          H  
ATOM   3125 1HB  GLU A 193      -0.084  16.044  12.980  1.00  0.440          H  
ATOM   3126 2HB  GLU A 193       0.819  16.772  11.667  1.00  0.440          H  
ATOM   3127 1HG  GLU A 193      -2.111  17.287  12.266  1.00  0.440          H  
ATOM   3128 2HG  GLU A 193      -0.772  18.331  12.734  1.00  0.440          H  
ATOM   3129  N   CYS A 194       0.166  12.990  11.344  1.00  0.260          N  
ATOM   3130  CA  CYS A 194       1.100  11.874  11.262  1.00  0.290          C  
ATOM   3131  C   CYS A 194       1.328  11.485   9.820  1.00  0.270          C  
ATOM   3132  O   CYS A 194       0.375  11.437   9.038  1.00  0.290          O  
ATOM   3133  CB  CYS A 194       0.567  10.657  12.003  1.00  0.390          C  
ATOM   3134  SG  CYS A 194       0.544  10.818  13.769  1.00  0.390          S  
ATOM   3135  H   CYS A 194      -0.782  12.797  11.674  1.00  0.310          H  
ATOM   3136  HA  CYS A 194       2.052  12.172  11.702  1.00  0.350          H  
ATOM   3137 1HB  CYS A 194      -0.459  10.469  11.681  1.00  0.470          H  
ATOM   3138 2HB  CYS A 194       1.126   9.783  11.734  1.00  0.470          H  
ATOM   3139  HG  CYS A 194       0.685   9.481  13.975  1.00  0.470          H  
ATOM   3140  N   ARG A 195       2.576  11.193   9.450  1.00  0.270          N  
ATOM   3141  CA  ARG A 195       2.847  10.777   8.075  1.00  0.300          C  
ATOM   3142  C   ARG A 195       2.532   9.318   7.819  1.00  0.260          C  
ATOM   3143  O   ARG A 195       2.591   8.475   8.723  1.00  0.280          O  
ATOM   3144  CB  ARG A 195       4.297  11.024   7.687  1.00  0.410          C  
ATOM   3145  CG  ARG A 195       4.777  12.476   7.757  1.00  0.410          C  
ATOM   3146  CD  ARG A 195       4.063  13.347   6.795  1.00  0.410          C  
ATOM   3147  NE  ARG A 195       4.532  14.716   6.838  1.00  0.410          N  
ATOM   3148  CZ  ARG A 195       5.494  15.266   6.061  1.00  0.410          C  
ATOM   3149  NH1 ARG A 195       6.127  14.564   5.127  1.00  0.410          N  
ATOM   3150  NH2 ARG A 195       5.792  16.541   6.244  1.00  0.410          N  
ATOM   3151  H   ARG A 195       3.357  11.266  10.123  1.00  0.320          H  
ATOM   3152  HA  ARG A 195       2.221  11.341   7.406  1.00  0.360          H  
ATOM   3153 1HB  ARG A 195       4.946  10.435   8.330  1.00  0.490          H  
ATOM   3154 2HB  ARG A 195       4.446  10.678   6.679  1.00  0.490          H  
ATOM   3155 1HG  ARG A 195       4.601  12.864   8.761  1.00  0.490          H  
ATOM   3156 2HG  ARG A 195       5.844  12.516   7.536  1.00  0.490          H  
ATOM   3157 1HD  ARG A 195       4.154  12.965   5.779  1.00  0.490          H  
ATOM   3158 2HD  ARG A 195       3.027  13.372   7.070  1.00  0.490          H  
ATOM   3159  HE  ARG A 195       4.093  15.329   7.521  1.00  0.490          H  
ATOM   3160 1HH1 ARG A 195       5.906  13.599   4.969  1.00  0.490          H  
ATOM   3161 2HH1 ARG A 195       6.846  15.033   4.528  1.00  0.490          H  
ATOM   3162 1HH2 ARG A 195       5.289  17.091   6.924  1.00  0.490          H  
ATOM   3163 2HH2 ARG A 195       6.513  16.996   5.664  1.00  0.490          H  
ATOM   3164  N   ALA A 196       2.235   9.019   6.553  1.00  0.240          N  
ATOM   3165  CA  ALA A 196       2.018   7.655   6.097  1.00  0.230          C  
ATOM   3166  C   ALA A 196       2.410   7.497   4.623  1.00  0.220          C  
ATOM   3167  O   ALA A 196       2.395   8.454   3.835  1.00  0.240          O  
ATOM   3168  CB  ALA A 196       0.565   7.271   6.294  1.00  0.330          C  
ATOM   3169  H   ALA A 196       2.122   9.784   5.883  1.00  0.290          H  
ATOM   3170  HA  ALA A 196       2.651   6.987   6.688  1.00  0.280          H  
ATOM   3171 1HB  ALA A 196       0.433   6.255   5.972  1.00  0.390          H  
ATOM   3172 2HB  ALA A 196       0.308   7.365   7.342  1.00  0.390          H  
ATOM   3173 3HB  ALA A 196      -0.066   7.928   5.706  1.00  0.390          H  
ATOM   3174  N   THR A 197       2.741   6.269   4.243  1.00  0.260          N  
ATOM   3175  CA  THR A 197       3.095   5.945   2.870  1.00  0.270          C  
ATOM   3176  C   THR A 197       1.917   5.272   2.182  1.00  0.260          C  
ATOM   3177  O   THR A 197       1.240   4.423   2.757  1.00  0.260          O  
ATOM   3178  CB  THR A 197       4.364   5.062   2.823  1.00  0.370          C  
ATOM   3179  OG1 THR A 197       5.450   5.784   3.418  1.00  0.370          O  
ATOM   3180  CG2 THR A 197       4.734   4.739   1.382  1.00  0.370          C  
ATOM   3181  H   THR A 197       2.752   5.504   4.921  1.00  0.310          H  
ATOM   3182  HA  THR A 197       3.315   6.867   2.339  1.00  0.320          H  
ATOM   3183  HB  THR A 197       4.195   4.135   3.380  1.00  0.450          H  
ATOM   3184  HG1 THR A 197       5.309   5.844   4.367  1.00  0.450          H  
ATOM   3185 1HG2 THR A 197       5.640   4.136   1.370  1.00  0.450          H  
ATOM   3186 2HG2 THR A 197       3.933   4.181   0.899  1.00  0.450          H  
ATOM   3187 3HG2 THR A 197       4.907   5.671   0.848  1.00  0.450          H  
ATOM   3188  N   VAL A 198       1.632   5.674   0.960  1.00  0.280          N  
ATOM   3189  CA  VAL A 198       0.521   5.067   0.223  1.00  0.270          C  
ATOM   3190  C   VAL A 198       0.840   3.624  -0.256  1.00  0.250          C  
ATOM   3191  O   VAL A 198       1.870   3.376  -0.899  1.00  0.260          O  
ATOM   3192  CB  VAL A 198       0.168   5.981  -0.973  1.00  0.380          C  
ATOM   3193  CG1 VAL A 198      -0.919   5.351  -1.865  1.00  0.380          C  
ATOM   3194  CG2 VAL A 198      -0.291   7.361  -0.448  1.00  0.380          C  
ATOM   3195  H   VAL A 198       2.208   6.420   0.548  1.00  0.340          H  
ATOM   3196  HA  VAL A 198      -0.345   5.023   0.886  1.00  0.320          H  
ATOM   3197  HB  VAL A 198       1.056   6.111  -1.569  1.00  0.460          H  
ATOM   3198 1HG1 VAL A 198      -1.124   6.015  -2.699  1.00  0.460          H  
ATOM   3199 2HG1 VAL A 198      -0.585   4.396  -2.253  1.00  0.460          H  
ATOM   3200 3HG1 VAL A 198      -1.830   5.206  -1.284  1.00  0.460          H  
ATOM   3201 1HG2 VAL A 198      -0.502   8.013  -1.293  1.00  0.460          H  
ATOM   3202 2HG2 VAL A 198      -1.187   7.239   0.161  1.00  0.460          H  
ATOM   3203 3HG2 VAL A 198       0.500   7.807   0.158  1.00  0.460          H  
ATOM   3204  N   GLY A 199      -0.080   2.675   0.017  1.00  0.250          N  
ATOM   3205  CA  GLY A 199       0.057   1.272  -0.407  1.00  0.280          C  
ATOM   3206  C   GLY A 199       0.307   0.249   0.705  1.00  0.260          C  
ATOM   3207  O   GLY A 199       0.380   0.588   1.877  1.00  0.640          O  
ATOM   3208  H   GLY A 199      -0.921   2.927   0.538  1.00  0.300          H  
ATOM   3209 1HA  GLY A 199      -0.845   0.984  -0.950  1.00  0.340          H  
ATOM   3210 2HA  GLY A 199       0.878   1.209  -1.112  1.00  0.340          H  
ATOM   3211  N   VAL A 200       0.453  -1.023   0.298  1.00  0.290          N  
ATOM   3212  CA  VAL A 200       0.683  -2.188   1.178  1.00  0.220          C  
ATOM   3213  C   VAL A 200       2.105  -2.627   0.933  1.00  0.200          C  
ATOM   3214  O   VAL A 200       2.555  -2.555  -0.209  1.00  0.250          O  
ATOM   3215  CB  VAL A 200      -0.290  -3.373   0.868  1.00  0.340          C  
ATOM   3216  CG1 VAL A 200      -0.162  -3.839  -0.576  1.00  0.340          C  
ATOM   3217  CG2 VAL A 200       0.002  -4.591   1.785  1.00  0.340          C  
ATOM   3218  H   VAL A 200       0.390  -1.200  -0.694  1.00  0.350          H  
ATOM   3219  HA  VAL A 200       0.572  -1.891   2.224  1.00  0.260          H  
ATOM   3220  HB  VAL A 200      -1.289  -3.038   1.029  1.00  0.400          H  
ATOM   3221 1HG1 VAL A 200      -0.869  -4.648  -0.755  1.00  0.400          H  
ATOM   3222 2HG1 VAL A 200      -0.382  -3.019  -1.252  1.00  0.400          H  
ATOM   3223 3HG1 VAL A 200       0.837  -4.205  -0.761  1.00  0.400          H  
ATOM   3224 1HG2 VAL A 200      -0.700  -5.390   1.562  1.00  0.400          H  
ATOM   3225 2HG2 VAL A 200       1.011  -4.963   1.627  1.00  0.400          H  
ATOM   3226 3HG2 VAL A 200      -0.105  -4.321   2.803  1.00  0.400          H  
ATOM   3227  N   VAL A 201       2.832  -2.967   1.990  1.00  0.210          N  
ATOM   3228  CA  VAL A 201       4.223  -3.419   1.845  1.00  0.290          C  
ATOM   3229  C   VAL A 201       4.375  -4.721   1.118  1.00  0.310          C  
ATOM   3230  O   VAL A 201       3.558  -5.616   1.291  1.00  0.380          O  
ATOM   3231  CB  VAL A 201       4.951  -3.410   3.176  1.00  0.370          C  
ATOM   3232  CG1 VAL A 201       4.383  -4.303   4.111  1.00  0.370          C  
ATOM   3233  CG2 VAL A 201       6.370  -3.822   3.029  1.00  0.370          C  
ATOM   3234  H   VAL A 201       2.358  -2.999   2.904  1.00  0.250          H  
ATOM   3235  HA  VAL A 201       4.742  -2.672   1.255  1.00  0.350          H  
ATOM   3236  HB  VAL A 201       4.917  -2.480   3.511  1.00  0.450          H  
ATOM   3237 1HG1 VAL A 201       4.955  -4.199   5.015  1.00  0.450          H  
ATOM   3238 2HG1 VAL A 201       3.359  -4.055   4.300  1.00  0.450          H  
ATOM   3239 3HG1 VAL A 201       4.448  -5.296   3.738  1.00  0.450          H  
ATOM   3240 1HG2 VAL A 201       6.845  -3.759   4.001  1.00  0.450          H  
ATOM   3241 2HG2 VAL A 201       6.442  -4.846   2.677  1.00  0.450          H  
ATOM   3242 3HG2 VAL A 201       6.869  -3.168   2.328  1.00  0.450          H  
ATOM   3243  N   SER A 202       5.406  -4.799   0.280  1.00  0.350          N  
ATOM   3244  CA  SER A 202       5.676  -5.990  -0.487  1.00  0.500          C  
ATOM   3245  C   SER A 202       5.933  -7.218   0.371  1.00  0.690          C  
ATOM   3246  O   SER A 202       5.888  -7.193   1.612  1.00  1.700          O  
ATOM   3247  CB  SER A 202       6.876  -5.780  -1.381  1.00  0.640          C  
ATOM   3248  OG  SER A 202       7.198  -6.970  -2.041  1.00  0.640          O  
ATOM   3249  H   SER A 202       6.056  -4.008   0.181  1.00  0.420          H  
ATOM   3250  HA  SER A 202       4.811  -6.195  -1.114  1.00  0.600          H  
ATOM   3251 1HB  SER A 202       6.671  -4.996  -2.101  1.00  0.770          H  
ATOM   3252 2HB  SER A 202       7.725  -5.449  -0.781  1.00  0.770          H  
ATOM   3253  HG  SER A 202       7.810  -6.714  -2.743  1.00  0.770          H  
ATOM   3254  N   ASN A 203       6.247  -8.294  -0.324  1.00  0.510          N  
ATOM   3255  CA  ASN A 203       6.460  -9.631   0.209  1.00  0.420          C  
ATOM   3256  C   ASN A 203       5.246 -10.157   0.961  1.00  0.340          C  
ATOM   3257  O   ASN A 203       5.364 -10.854   1.960  1.00  0.400          O  
ATOM   3258  CB  ASN A 203       7.705  -9.687   1.069  1.00  0.620          C  
ATOM   3259  CG  ASN A 203       8.205 -11.094   1.229  1.00  0.620          C  
ATOM   3260  OD1 ASN A 203       7.822 -11.964   0.439  1.00  0.620          O  
ATOM   3261  ND2 ASN A 203       9.062 -11.336   2.184  1.00  0.620          N  
ATOM   3262  H   ASN A 203       6.307  -8.163  -1.329  1.00  0.610          H  
ATOM   3263  HA  ASN A 203       6.611 -10.301  -0.633  1.00  0.500          H  
ATOM   3264 1HB  ASN A 203       8.460  -9.078   0.653  1.00  0.750          H  
ATOM   3265 2HB  ASN A 203       7.491  -9.287   2.047  1.00  0.750          H  
ATOM   3266 1HD2 ASN A 203       9.428 -12.254   2.308  1.00  0.750          H  
ATOM   3267 2HD2 ASN A 203       9.344 -10.603   2.828  1.00  0.750          H  
ATOM   3268  N   LEU A 204       4.072  -9.985   0.362  1.00  0.320          N  
ATOM   3269  CA  LEU A 204       2.796 -10.444   0.923  1.00  0.440          C  
ATOM   3270  C   LEU A 204       2.765 -11.961   1.073  1.00  0.450          C  
ATOM   3271  O   LEU A 204       1.986 -12.518   1.849  1.00  0.530          O  
ATOM   3272  CB  LEU A 204       1.627 -10.081  -0.027  1.00  0.570          C  
ATOM   3273  CG  LEU A 204       0.979  -8.674   0.101  1.00  0.570          C  
ATOM   3274  CD1 LEU A 204       2.026  -7.610  -0.171  1.00  0.570          C  
ATOM   3275  CD2 LEU A 204      -0.167  -8.537  -0.881  1.00  0.570          C  
ATOM   3276  H   LEU A 204       4.063  -9.446  -0.495  1.00  0.380          H  
ATOM   3277  HA  LEU A 204       2.658  -9.993   1.902  1.00  0.530          H  
ATOM   3278 1HB  LEU A 204       1.980 -10.187  -1.053  1.00  0.680          H  
ATOM   3279 2HB  LEU A 204       0.837 -10.819   0.122  1.00  0.680          H  
ATOM   3280  HG  LEU A 204       0.596  -8.541   1.108  1.00  0.680          H  
ATOM   3281 1HD1 LEU A 204       1.579  -6.624  -0.073  1.00  0.680          H  
ATOM   3282 2HD1 LEU A 204       2.824  -7.705   0.538  1.00  0.680          H  
ATOM   3283 3HD1 LEU A 204       2.421  -7.720  -1.182  1.00  0.680          H  
ATOM   3284 1HD2 LEU A 204      -0.613  -7.546  -0.778  1.00  0.680          H  
ATOM   3285 2HD2 LEU A 204       0.207  -8.661  -1.902  1.00  0.680          H  
ATOM   3286 3HD2 LEU A 204      -0.920  -9.299  -0.675  1.00  0.680          H  
ATOM   3287  N   ASP A 205       3.613 -12.622   0.310  1.00  0.460          N  
ATOM   3288  CA  ASP A 205       3.679 -14.051   0.248  1.00  0.600          C  
ATOM   3289  C   ASP A 205       4.685 -14.651   1.224  1.00  0.410          C  
ATOM   3290  O   ASP A 205       4.945 -15.853   1.194  1.00  0.380          O  
ATOM   3291  CB  ASP A 205       4.005 -14.430  -1.170  1.00  0.780          C  
ATOM   3292  CG  ASP A 205       2.890 -14.035  -2.148  1.00  0.780          C  
ATOM   3293  OD1 ASP A 205       1.735 -14.182  -1.825  1.00  0.780          O  
ATOM   3294  OD2 ASP A 205       3.217 -13.523  -3.205  1.00  0.780          O  
ATOM   3295  H   ASP A 205       4.234 -12.091  -0.279  1.00  0.550          H  
ATOM   3296  HA  ASP A 205       2.692 -14.448   0.492  1.00  0.720          H  
ATOM   3297 1HB  ASP A 205       4.954 -13.984  -1.473  1.00  0.940          H  
ATOM   3298 2HB  ASP A 205       4.106 -15.465  -1.193  1.00  0.940          H  
ATOM   3299  N   HIS A 206       5.223 -13.842   2.145  1.00  0.350          N  
ATOM   3300  CA  HIS A 206       6.160 -14.337   3.156  1.00  0.310          C  
ATOM   3301  C   HIS A 206       5.477 -15.385   4.032  1.00  0.340          C  
ATOM   3302  O   HIS A 206       6.118 -16.284   4.578  1.00  0.430          O  
ATOM   3303  CB  HIS A 206       6.639 -13.209   4.068  1.00  0.450          C  
ATOM   3304  CG  HIS A 206       5.621 -12.766   5.062  1.00  0.450          C  
ATOM   3305  ND1 HIS A 206       4.546 -11.991   4.726  1.00  0.450          N  
ATOM   3306  CD2 HIS A 206       5.531 -12.978   6.393  1.00  0.450          C  
ATOM   3307  CE1 HIS A 206       3.828 -11.748   5.801  1.00  0.450          C  
ATOM   3308  NE2 HIS A 206       4.406 -12.334   6.828  1.00  0.450          N  
ATOM   3309  H   HIS A 206       5.009 -12.835   2.147  1.00  0.420          H  
ATOM   3310  HA  HIS A 206       7.025 -14.789   2.688  1.00  0.370          H  
ATOM   3311 1HB  HIS A 206       7.540 -13.514   4.596  1.00  0.540          H  
ATOM   3312 2HB  HIS A 206       6.885 -12.351   3.468  1.00  0.540          H  
ATOM   3313  HD2 HIS A 206       6.223 -13.556   7.003  1.00  0.540          H  
ATOM   3314  HE1 HIS A 206       2.914 -11.161   5.834  1.00  0.540          H  
ATOM   3315  HE2 HIS A 206       4.070 -12.318   7.782  1.00  0.540          H  
ATOM   3316  N   ASN A 207       4.149 -15.330   4.099  1.00  0.440          N  
ATOM   3317  CA  ASN A 207       3.359 -16.245   4.906  1.00  0.620          C  
ATOM   3318  C   ASN A 207       3.298 -17.638   4.305  1.00  0.510          C  
ATOM   3319  O   ASN A 207       2.794 -18.567   4.935  1.00  0.600          O  
ATOM   3320  CB  ASN A 207       1.948 -15.720   5.073  1.00  0.800          C  
ATOM   3321  CG  ASN A 207       1.829 -14.587   6.032  1.00  0.800          C  
ATOM   3322  OD1 ASN A 207       2.549 -14.499   7.035  1.00  0.800          O  
ATOM   3323  ND2 ASN A 207       0.924 -13.693   5.744  1.00  0.800          N  
ATOM   3324  H   ASN A 207       3.682 -14.580   3.599  1.00  0.530          H  
ATOM   3325  HA  ASN A 207       3.829 -16.331   5.887  1.00  0.740          H  
ATOM   3326 1HB  ASN A 207       1.580 -15.388   4.100  1.00  0.960          H  
ATOM   3327 2HB  ASN A 207       1.299 -16.529   5.405  1.00  0.960          H  
ATOM   3328 1HD2 ASN A 207       0.795 -12.902   6.340  1.00  0.960          H  
ATOM   3329 2HD2 ASN A 207       0.363 -13.793   4.922  1.00  0.960          H  
ATOM   3330  N   LEU A 208       3.785 -17.788   3.078  1.00  0.390          N  
ATOM   3331  CA  LEU A 208       3.778 -19.067   2.410  1.00  0.410          C  
ATOM   3332  C   LEU A 208       5.130 -19.772   2.528  1.00  0.380          C  
ATOM   3333  O   LEU A 208       5.310 -20.850   1.946  1.00  0.450          O  
ATOM   3334  CB  LEU A 208       3.416 -18.848   0.938  1.00  0.570          C  
ATOM   3335  CG  LEU A 208       2.030 -18.153   0.679  1.00  0.570          C  
ATOM   3336  CD1 LEU A 208       1.854 -17.938  -0.809  1.00  0.570          C  
ATOM   3337  CD2 LEU A 208       0.881 -18.992   1.246  1.00  0.570          C  
ATOM   3338  H   LEU A 208       4.193 -16.992   2.582  1.00  0.470          H  
ATOM   3339  HA  LEU A 208       3.042 -19.708   2.884  1.00  0.490          H  
ATOM   3340 1HB  LEU A 208       4.189 -18.223   0.490  1.00  0.680          H  
ATOM   3341 2HB  LEU A 208       3.416 -19.810   0.429  1.00  0.680          H  
ATOM   3342  HG  LEU A 208       2.029 -17.171   1.157  1.00  0.680          H  
ATOM   3343 1HD1 LEU A 208       0.909 -17.428  -0.995  1.00  0.680          H  
ATOM   3344 2HD1 LEU A 208       2.664 -17.325  -1.187  1.00  0.680          H  
ATOM   3345 3HD1 LEU A 208       1.854 -18.897  -1.318  1.00  0.680          H  
ATOM   3346 1HD2 LEU A 208      -0.063 -18.484   1.051  1.00  0.680          H  
ATOM   3347 2HD2 LEU A 208       0.870 -19.971   0.766  1.00  0.680          H  
ATOM   3348 3HD2 LEU A 208       0.994 -19.116   2.319  1.00  0.680          H  
ATOM   3349  N   VAL A 209       6.080 -19.167   3.264  1.00  0.350          N  
ATOM   3350  CA  VAL A 209       7.411 -19.750   3.437  1.00  0.370          C  
ATOM   3351  C   VAL A 209       7.450 -20.822   4.506  1.00  0.400          C  
ATOM   3352  O   VAL A 209       7.006 -20.623   5.638  1.00  0.470          O  
ATOM   3353  CB  VAL A 209       8.463 -18.674   3.765  1.00  0.510          C  
ATOM   3354  CG1 VAL A 209       9.860 -19.315   4.076  1.00  0.510          C  
ATOM   3355  CG2 VAL A 209       8.578 -17.788   2.578  1.00  0.510          C  
ATOM   3356  H   VAL A 209       5.877 -18.274   3.726  1.00  0.420          H  
ATOM   3357  HA  VAL A 209       7.709 -20.196   2.493  1.00  0.440          H  
ATOM   3358  HB  VAL A 209       8.141 -18.100   4.636  1.00  0.610          H  
ATOM   3359 1HG1 VAL A 209      10.575 -18.524   4.285  1.00  0.610          H  
ATOM   3360 2HG1 VAL A 209       9.797 -19.968   4.947  1.00  0.610          H  
ATOM   3361 3HG1 VAL A 209      10.199 -19.892   3.217  1.00  0.610          H  
ATOM   3362 1HG2 VAL A 209       9.304 -17.001   2.767  1.00  0.610          H  
ATOM   3363 2HG2 VAL A 209       8.895 -18.391   1.733  1.00  0.610          H  
ATOM   3364 3HG2 VAL A 209       7.607 -17.349   2.374  1.00  0.610          H  
ATOM   3365  N   VAL A 210       8.010 -21.961   4.134  1.00  0.420          N  
ATOM   3366  CA  VAL A 210       8.153 -23.088   5.029  1.00  0.480          C  
ATOM   3367  C   VAL A 210       9.625 -23.378   5.153  1.00  0.480          C  
ATOM   3368  O   VAL A 210      10.301 -23.646   4.165  1.00  0.460          O  
ATOM   3369  CB  VAL A 210       7.381 -24.316   4.499  1.00  0.650          C  
ATOM   3370  CG1 VAL A 210       7.576 -25.522   5.418  1.00  0.650          C  
ATOM   3371  CG2 VAL A 210       5.912 -23.963   4.377  1.00  0.650          C  
ATOM   3372  H   VAL A 210       8.385 -22.021   3.175  1.00  0.500          H  
ATOM   3373  HA  VAL A 210       7.760 -22.820   6.009  1.00  0.580          H  
ATOM   3374  HB  VAL A 210       7.753 -24.584   3.530  1.00  0.780          H  
ATOM   3375 1HG1 VAL A 210       7.028 -26.375   5.010  1.00  0.780          H  
ATOM   3376 2HG1 VAL A 210       8.626 -25.782   5.478  1.00  0.780          H  
ATOM   3377 3HG1 VAL A 210       7.201 -25.293   6.412  1.00  0.780          H  
ATOM   3378 1HG2 VAL A 210       5.369 -24.821   3.986  1.00  0.780          H  
ATOM   3379 2HG2 VAL A 210       5.520 -23.692   5.354  1.00  0.780          H  
ATOM   3380 3HG2 VAL A 210       5.793 -23.123   3.694  1.00  0.780          H  
ATOM   3381  N   ILE A 211      10.128 -23.360   6.369  1.00  0.530          N  
ATOM   3382  CA  ILE A 211      11.544 -23.553   6.555  1.00  0.580          C  
ATOM   3383  C   ILE A 211      11.976 -24.982   6.212  1.00  0.540          C  
ATOM   3384  O   ILE A 211      12.968 -25.198   5.508  1.00  0.590          O  
ATOM   3385  CB  ILE A 211      11.894 -23.191   8.010  1.00  0.790          C  
ATOM   3386  CG1 ILE A 211      11.560 -21.664   8.297  1.00  0.790          C  
ATOM   3387  CG2 ILE A 211      13.304 -23.467   8.265  1.00  0.790          C  
ATOM   3388  CD1 ILE A 211      12.289 -20.614   7.428  1.00  0.790          C  
ATOM   3389  H   ILE A 211       9.521 -23.161   7.152  1.00  0.640          H  
ATOM   3390  HA  ILE A 211      12.070 -22.886   5.891  1.00  0.700          H  
ATOM   3391  HB  ILE A 211      11.292 -23.787   8.691  1.00  0.950          H  
ATOM   3392 1HG1 ILE A 211      10.493 -21.515   8.162  1.00  0.950          H  
ATOM   3393 2HG1 ILE A 211      11.808 -21.456   9.343  1.00  0.950          H  
ATOM   3394 1HG2 ILE A 211      13.560 -23.213   9.294  1.00  0.950          H  
ATOM   3395 2HG2 ILE A 211      13.524 -24.512   8.099  1.00  0.950          H  
ATOM   3396 3HG2 ILE A 211      13.866 -22.871   7.588  1.00  0.950          H  
ATOM   3397 1HD1 ILE A 211      11.962 -19.624   7.740  1.00  0.950          H  
ATOM   3398 2HD1 ILE A 211      13.366 -20.688   7.559  1.00  0.950          H  
ATOM   3399 3HD1 ILE A 211      12.042 -20.745   6.380  1.00  0.950          H  
ATOM   3400  N   GLY A 212      11.263 -25.970   6.743  1.00  0.570          N  
ATOM   3401  CA  GLY A 212      11.545 -27.384   6.478  1.00  0.530          C  
ATOM   3402  C   GLY A 212      12.715 -27.926   7.299  1.00  0.540          C  
ATOM   3403  O   GLY A 212      12.582 -28.902   8.034  1.00  1.070          O  
ATOM   3404  H   GLY A 212      10.487 -25.734   7.342  1.00  0.680          H  
ATOM   3405 1HA  GLY A 212      10.649 -27.968   6.696  1.00  0.640          H  
ATOM   3406 2HA  GLY A 212      11.747 -27.534   5.429  1.00  0.640          H  
ATOM   3407  N   LYS A 213      13.864 -27.287   7.152  1.00  0.610          N  
ATOM   3408  CA  LYS A 213      15.102 -27.651   7.833  1.00  0.520          C  
ATOM   3409  C   LYS A 213      15.368 -26.868   9.142  1.00  0.510          C  
ATOM   3410  O   LYS A 213      15.474 -25.635   9.148  1.00  0.550          O  
ATOM   3411  CB  LYS A 213      16.250 -27.476   6.823  1.00  0.760          C  
ATOM   3412  CG  LYS A 213      17.633 -27.885   7.299  1.00  0.760          C  
ATOM   3413  CD  LYS A 213      18.671 -27.762   6.185  1.00  0.760          C  
ATOM   3414  CE  LYS A 213      20.063 -28.164   6.676  1.00  0.760          C  
ATOM   3415  NZ  LYS A 213      21.091 -28.069   5.597  1.00  0.760          N  
ATOM   3416  H   LYS A 213      13.845 -26.506   6.495  1.00  0.730          H  
ATOM   3417  HA  LYS A 213      15.037 -28.710   8.087  1.00  0.620          H  
ATOM   3418 1HB  LYS A 213      16.023 -28.074   5.935  1.00  0.920          H  
ATOM   3419 2HB  LYS A 213      16.290 -26.438   6.506  1.00  0.920          H  
ATOM   3420 1HG  LYS A 213      17.934 -27.232   8.094  1.00  0.920          H  
ATOM   3421 2HG  LYS A 213      17.608 -28.910   7.671  1.00  0.920          H  
ATOM   3422 1HD  LYS A 213      18.387 -28.405   5.346  1.00  0.920          H  
ATOM   3423 2HD  LYS A 213      18.704 -26.730   5.835  1.00  0.920          H  
ATOM   3424 1HE  LYS A 213      20.352 -27.507   7.496  1.00  0.920          H  
ATOM   3425 2HE  LYS A 213      20.029 -29.190   7.042  1.00  0.920          H  
ATOM   3426 1HZ  LYS A 213      21.993 -28.343   5.965  1.00  0.920          H  
ATOM   3427 2HZ  LYS A 213      20.840 -28.685   4.836  1.00  0.920          H  
ATOM   3428 3HZ  LYS A 213      21.143 -27.120   5.257  1.00  0.920          H  
ATOM   3429  N   ALA A 214      15.610 -27.595  10.243  1.00  0.530          N  
ATOM   3430  CA  ALA A 214      15.889 -26.956  11.540  1.00  0.620          C  
ATOM   3431  C   ALA A 214      17.102 -26.034  11.451  1.00  0.620          C  
ATOM   3432  O   ALA A 214      17.154 -24.993  12.113  1.00  0.670          O  
ATOM   3433  CB  ALA A 214      16.132 -27.998  12.609  1.00  0.830          C  
ATOM   3434  H   ALA A 214      15.529 -28.603  10.180  1.00  0.640          H  
ATOM   3435  HA  ALA A 214      15.022 -26.353  11.814  1.00  0.740          H  
ATOM   3436 1HB  ALA A 214      16.314 -27.502  13.562  1.00  1.000          H  
ATOM   3437 2HB  ALA A 214      15.258 -28.641  12.696  1.00  1.000          H  
ATOM   3438 3HB  ALA A 214      16.999 -28.598  12.343  1.00  1.000          H  
ATOM   3439  N   GLY A 215      18.075 -26.421  10.629  1.00  0.610          N  
ATOM   3440  CA  GLY A 215      19.273 -25.629  10.430  1.00  0.640          C  
ATOM   3441  C   GLY A 215      18.957 -24.223   9.931  1.00  0.620          C  
ATOM   3442  O   GLY A 215      19.671 -23.278  10.272  1.00  0.650          O  
ATOM   3443  H   GLY A 215      17.991 -27.306  10.153  1.00  0.730          H  
ATOM   3444 1HA  GLY A 215      19.818 -25.561  11.365  1.00  0.770          H  
ATOM   3445 2HA  GLY A 215      19.924 -26.133   9.718  1.00  0.770          H  
ATOM   3446  N   ARG A 216      17.910 -24.051   9.117  1.00  0.600          N  
ATOM   3447  CA  ARG A 216      17.597 -22.720   8.637  1.00  0.600          C  
ATOM   3448  C   ARG A 216      17.105 -21.863   9.794  1.00  0.600          C  
ATOM   3449  O   ARG A 216      17.438 -20.674   9.874  1.00  0.640          O  
ATOM   3450  CB  ARG A 216      16.617 -22.777   7.504  1.00  0.840          C  
ATOM   3451  CG  ARG A 216      17.165 -23.282   6.187  1.00  0.840          C  
ATOM   3452  CD  ARG A 216      16.093 -23.364   5.154  1.00  0.840          C  
ATOM   3453  NE  ARG A 216      15.577 -22.037   4.800  1.00  0.840          N  
ATOM   3454  CZ  ARG A 216      14.414 -21.785   4.153  1.00  0.840          C  
ATOM   3455  NH1 ARG A 216      13.634 -22.775   3.777  1.00  0.840          N  
ATOM   3456  NH2 ARG A 216      14.068 -20.530   3.907  1.00  0.840          N  
ATOM   3457  H   ARG A 216      17.288 -24.821   8.867  1.00  0.720          H  
ATOM   3458  HA  ARG A 216      18.509 -22.272   8.248  1.00  0.720          H  
ATOM   3459 1HB  ARG A 216      15.909 -23.516   7.775  1.00  1.010          H  
ATOM   3460 2HB  ARG A 216      16.106 -21.825   7.373  1.00  1.010          H  
ATOM   3461 1HG  ARG A 216      17.941 -22.606   5.832  1.00  1.010          H  
ATOM   3462 2HG  ARG A 216      17.585 -24.276   6.331  1.00  1.010          H  
ATOM   3463 1HD  ARG A 216      16.488 -23.834   4.254  1.00  1.010          H  
ATOM   3464 2HD  ARG A 216      15.271 -23.962   5.549  1.00  1.010          H  
ATOM   3465  HE  ARG A 216      16.142 -21.242   5.063  1.00  1.010          H  
ATOM   3466 1HH1 ARG A 216      13.907 -23.737   3.977  1.00  1.010          H  
ATOM   3467 2HH1 ARG A 216      12.741 -22.587   3.324  1.00  1.010          H  
ATOM   3468 1HH2 ARG A 216      14.672 -19.774   4.194  1.00  1.010          H  
ATOM   3469 2HH2 ARG A 216      13.201 -20.327   3.430  1.00  1.010          H  
ATOM   3470  N   SER A 217      16.325 -22.462  10.697  1.00  0.620          N  
ATOM   3471  CA  SER A 217      15.857 -21.700  11.852  1.00  0.640          C  
ATOM   3472  C   SER A 217      17.072 -21.262  12.687  1.00  0.580          C  
ATOM   3473  O   SER A 217      17.141 -20.113  13.150  1.00  0.590          O  
ATOM   3474  CB  SER A 217      14.888 -22.523  12.690  1.00  0.890          C  
ATOM   3475  OG  SER A 217      13.700 -22.788  11.985  1.00  0.890          O  
ATOM   3476  H   SER A 217      16.044 -23.441  10.538  1.00  0.740          H  
ATOM   3477  HA  SER A 217      15.339 -20.809  11.497  1.00  0.770          H  
ATOM   3478 1HB  SER A 217      15.359 -23.458  12.977  1.00  1.070          H  
ATOM   3479 2HB  SER A 217      14.654 -21.989  13.602  1.00  1.070          H  
ATOM   3480  HG  SER A 217      13.141 -23.286  12.586  1.00  1.070          H  
ATOM   3481  N   ARG A 218      18.059 -22.162  12.829  1.00  0.550          N  
ATOM   3482  CA  ARG A 218      19.273 -21.841  13.585  1.00  0.520          C  
ATOM   3483  C   ARG A 218      20.043 -20.680  12.934  1.00  0.530          C  
ATOM   3484  O   ARG A 218      20.471 -19.746  13.614  1.00  0.520          O  
ATOM   3485  CB  ARG A 218      20.181 -23.058  13.741  1.00  0.740          C  
ATOM   3486  CG  ARG A 218      19.632 -24.134  14.694  1.00  0.740          C  
ATOM   3487  CD  ARG A 218      20.671 -25.145  15.094  1.00  0.740          C  
ATOM   3488  NE  ARG A 218      21.145 -25.998  13.987  1.00  0.740          N  
ATOM   3489  CZ  ARG A 218      20.603 -27.185  13.603  1.00  0.740          C  
ATOM   3490  NH1 ARG A 218      19.548 -27.686  14.213  1.00  0.740          N  
ATOM   3491  NH2 ARG A 218      21.160 -27.858  12.604  1.00  0.740          N  
ATOM   3492  H   ARG A 218      17.914 -23.101  12.441  1.00  0.660          H  
ATOM   3493  HA  ARG A 218      18.975 -21.529  14.586  1.00  0.620          H  
ATOM   3494 1HB  ARG A 218      20.336 -23.518  12.772  1.00  0.890          H  
ATOM   3495 2HB  ARG A 218      21.153 -22.739  14.113  1.00  0.890          H  
ATOM   3496 1HG  ARG A 218      19.249 -23.652  15.597  1.00  0.890          H  
ATOM   3497 2HG  ARG A 218      18.816 -24.659  14.196  1.00  0.890          H  
ATOM   3498 1HD  ARG A 218      21.534 -24.610  15.492  1.00  0.890          H  
ATOM   3499 2HD  ARG A 218      20.267 -25.782  15.876  1.00  0.890          H  
ATOM   3500  HE  ARG A 218      21.962 -25.678  13.482  1.00  0.890          H  
ATOM   3501 1HH1 ARG A 218      19.117 -27.190  14.976  1.00  0.890          H  
ATOM   3502 2HH1 ARG A 218      19.183 -28.583  13.925  1.00  0.890          H  
ATOM   3503 1HH2 ARG A 218      21.979 -27.488  12.138  1.00  0.890          H  
ATOM   3504 2HH2 ARG A 218      20.776 -28.746  12.313  1.00  0.890          H  
ATOM   3505  N   HIS A 219      20.128 -20.658  11.597  1.00  0.580          N  
ATOM   3506  CA  HIS A 219      20.845 -19.577  10.906  1.00  0.620          C  
ATOM   3507  C   HIS A 219      20.165 -18.215  11.095  1.00  0.620          C  
ATOM   3508  O   HIS A 219      20.823 -17.159  11.068  1.00  0.660          O  
ATOM   3509  CB  HIS A 219      20.994 -19.865   9.403  1.00  0.850          C  
ATOM   3510  CG  HIS A 219      22.020 -20.920   9.060  1.00  0.850          C  
ATOM   3511  ND1 HIS A 219      23.371 -20.748   9.311  1.00  0.850          N  
ATOM   3512  CD2 HIS A 219      21.904 -22.135   8.466  1.00  0.850          C  
ATOM   3513  CE1 HIS A 219      24.031 -21.814   8.898  1.00  0.850          C  
ATOM   3514  NE2 HIS A 219      23.168 -22.667   8.382  1.00  0.850          N  
ATOM   3515  H   HIS A 219      19.789 -21.465  11.063  1.00  0.700          H  
ATOM   3516  HA  HIS A 219      21.849 -19.500  11.321  1.00  0.740          H  
ATOM   3517 1HB  HIS A 219      20.028 -20.196   9.011  1.00  1.020          H  
ATOM   3518 2HB  HIS A 219      21.259 -18.947   8.883  1.00  1.020          H  
ATOM   3519  HD2 HIS A 219      20.985 -22.602   8.119  1.00  1.020          H  
ATOM   3520  HE1 HIS A 219      25.109 -21.963   8.967  1.00  1.020          H  
ATOM   3521  HE2 HIS A 219      23.399 -23.567   7.986  1.00  1.020          H  
ATOM   3522  N   LYS A 220      18.854 -18.226  11.358  1.00  0.630          N  
ATOM   3523  CA  LYS A 220      18.108 -16.999  11.618  1.00  0.670          C  
ATOM   3524  C   LYS A 220      18.185 -16.559  13.089  1.00  0.640          C  
ATOM   3525  O   LYS A 220      17.636 -15.518  13.456  1.00  0.730          O  
ATOM   3526  CB  LYS A 220      16.639 -17.158  11.212  1.00  0.920          C  
ATOM   3527  CG  LYS A 220      16.403 -17.307   9.716  1.00  0.920          C  
ATOM   3528  CD  LYS A 220      14.907 -17.441   9.394  1.00  0.920          C  
ATOM   3529  CE  LYS A 220      14.646 -17.535   7.889  1.00  0.920          C  
ATOM   3530  NZ  LYS A 220      14.957 -16.246   7.177  1.00  0.920          N  
ATOM   3531  H   LYS A 220      18.336 -19.112  11.291  1.00  0.760          H  
ATOM   3532  HA  LYS A 220      18.544 -16.205  11.015  1.00  0.800          H  
ATOM   3533 1HB  LYS A 220      16.232 -18.048  11.700  1.00  1.110          H  
ATOM   3534 2HB  LYS A 220      16.068 -16.302  11.567  1.00  1.110          H  
ATOM   3535 1HG  LYS A 220      16.817 -16.441   9.209  1.00  1.110          H  
ATOM   3536 2HG  LYS A 220      16.926 -18.195   9.362  1.00  1.110          H  
ATOM   3537 1HD  LYS A 220      14.522 -18.348   9.871  1.00  1.110          H  
ATOM   3538 2HD  LYS A 220      14.368 -16.585   9.798  1.00  1.110          H  
ATOM   3539 1HE  LYS A 220      15.262 -18.331   7.471  1.00  1.110          H  
ATOM   3540 2HE  LYS A 220      13.599 -17.777   7.728  1.00  1.110          H  
ATOM   3541 1HZ  LYS A 220      14.766 -16.350   6.190  1.00  1.110          H  
ATOM   3542 2HZ  LYS A 220      14.379 -15.505   7.551  1.00  1.110          H  
ATOM   3543 3HZ  LYS A 220      15.927 -16.006   7.302  1.00  1.110          H  
ATOM   3544  N   GLY A 221      18.875 -17.328  13.935  1.00  0.570          N  
ATOM   3545  CA  GLY A 221      19.001 -16.979  15.343  1.00  0.590          C  
ATOM   3546  C   GLY A 221      18.058 -17.688  16.298  1.00  0.560          C  
ATOM   3547  O   GLY A 221      17.951 -17.288  17.465  1.00  0.550          O  
ATOM   3548  H   GLY A 221      19.336 -18.179  13.606  1.00  0.680          H  
ATOM   3549 1HA  GLY A 221      20.010 -17.184  15.641  1.00  0.710          H  
ATOM   3550 2HA  GLY A 221      18.863 -15.907  15.454  1.00  0.710          H  
ATOM   3551  N   ILE A 222      17.377 -18.737  15.837  1.00  0.560          N  
ATOM   3552  CA  ILE A 222      16.443 -19.453  16.684  1.00  0.560          C  
ATOM   3553  C   ILE A 222      17.035 -20.745  17.236  1.00  0.540          C  
ATOM   3554  O   ILE A 222      17.336 -21.673  16.485  1.00  0.540          O  
ATOM   3555  CB  ILE A 222      15.208 -19.801  15.829  1.00  0.780          C  
ATOM   3556  CG1 ILE A 222      14.588 -18.489  15.273  1.00  0.780          C  
ATOM   3557  CG2 ILE A 222      14.190 -20.626  16.641  1.00  0.780          C  
ATOM   3558  CD1 ILE A 222      13.580 -18.699  14.164  1.00  0.780          C  
ATOM   3559  H   ILE A 222      17.487 -19.080  14.878  1.00  0.670          H  
ATOM   3560  HA  ILE A 222      16.157 -18.816  17.520  1.00  0.670          H  
ATOM   3561  HB  ILE A 222      15.524 -20.380  14.991  1.00  0.940          H  
ATOM   3562 1HG1 ILE A 222      14.109 -17.955  16.088  1.00  0.940          H  
ATOM   3563 2HG1 ILE A 222      15.382 -17.861  14.868  1.00  0.940          H  
ATOM   3564 1HG2 ILE A 222      13.337 -20.882  16.027  1.00  0.940          H  
ATOM   3565 2HG2 ILE A 222      14.650 -21.548  16.992  1.00  0.940          H  
ATOM   3566 3HG2 ILE A 222      13.855 -20.046  17.502  1.00  0.940          H  
ATOM   3567 1HD1 ILE A 222      13.212 -17.730  13.829  1.00  0.940          H  
ATOM   3568 2HD1 ILE A 222      14.071 -19.210  13.329  1.00  0.940          H  
ATOM   3569 3HD1 ILE A 222      12.745 -19.294  14.512  1.00  0.940          H  
ATOM   3570  N   ARG A 223      17.152 -20.830  18.556  1.00  0.540          N  
ATOM   3571  CA  ARG A 223      17.672 -22.029  19.176  1.00  0.530          C  
ATOM   3572  C   ARG A 223      16.477 -22.965  19.335  1.00  0.520          C  
ATOM   3573  O   ARG A 223      15.343 -22.488  19.332  1.00  0.530          O  
ATOM   3574  CB  ARG A 223      18.296 -21.734  20.530  1.00  0.750          C  
ATOM   3575  CG  ARG A 223      19.546 -20.859  20.520  1.00  0.750          C  
ATOM   3576  CD  ARG A 223      20.057 -20.668  21.914  1.00  0.750          C  
ATOM   3577  NE  ARG A 223      21.231 -19.804  21.993  1.00  0.750          N  
ATOM   3578  CZ  ARG A 223      22.523 -20.210  21.873  1.00  0.750          C  
ATOM   3579  NH1 ARG A 223      22.813 -21.479  21.649  1.00  0.750          N  
ATOM   3580  NH2 ARG A 223      23.511 -19.331  21.991  1.00  0.750          N  
ATOM   3581  H   ARG A 223      16.865 -20.040  19.144  1.00  0.650          H  
ATOM   3582  HA  ARG A 223      18.424 -22.455  18.522  1.00  0.640          H  
ATOM   3583 1HB  ARG A 223      17.566 -21.250  21.135  1.00  0.900          H  
ATOM   3584 2HB  ARG A 223      18.552 -22.653  21.038  1.00  0.900          H  
ATOM   3585 1HG  ARG A 223      20.321 -21.323  19.916  1.00  0.900          H  
ATOM   3586 2HG  ARG A 223      19.301 -19.883  20.102  1.00  0.900          H  
ATOM   3587 1HD  ARG A 223      19.275 -20.201  22.503  1.00  0.900          H  
ATOM   3588 2HD  ARG A 223      20.300 -21.630  22.355  1.00  0.900          H  
ATOM   3589  HE  ARG A 223      21.049 -18.798  22.159  1.00  0.900          H  
ATOM   3590 1HH1 ARG A 223      22.078 -22.161  21.560  1.00  0.900          H  
ATOM   3591 2HH1 ARG A 223      23.778 -21.772  21.565  1.00  0.900          H  
ATOM   3592 1HH2 ARG A 223      23.312 -18.357  22.178  1.00  0.900          H  
ATOM   3593 2HH2 ARG A 223      24.470 -19.634  21.910  1.00  0.900          H  
ATOM   3594  N   PRO A 224      16.658 -24.285  19.460  1.00  0.530          N  
ATOM   3595  CA  PRO A 224      15.583 -25.217  19.729  1.00  0.540          C  
ATOM   3596  C   PRO A 224      14.853 -24.752  20.973  1.00  0.540          C  
ATOM   3597  O   PRO A 224      15.504 -24.282  21.920  1.00  0.540          O  
ATOM   3598  CB  PRO A 224      16.333 -26.534  19.953  1.00  0.810          C  
ATOM   3599  CG  PRO A 224      17.604 -26.383  19.132  1.00  0.810          C  
ATOM   3600  CD  PRO A 224      17.984 -24.918  19.272  1.00  0.810          C  
ATOM   3601  HA  PRO A 224      14.906 -25.264  18.864  1.00  0.650          H  
ATOM   3602 1HB  PRO A 224      16.527 -26.678  21.027  1.00  0.970          H  
ATOM   3603 2HB  PRO A 224      15.709 -27.380  19.627  1.00  0.970          H  
ATOM   3604 1HG  PRO A 224      18.383 -27.062  19.517  1.00  0.970          H  
ATOM   3605 2HG  PRO A 224      17.417 -26.674  18.089  1.00  0.970          H  
ATOM   3606 1HD  PRO A 224      18.625 -24.774  20.149  1.00  0.970          H  
ATOM   3607 2HD  PRO A 224      18.460 -24.600  18.337  1.00  0.970          H  
ATOM   3608  N   THR A 225      13.526 -24.883  20.959  1.00  0.580          N  
ATOM   3609  CA  THR A 225      12.717 -24.446  22.076  1.00  0.620          C  
ATOM   3610  C   THR A 225      12.237 -25.600  22.925  1.00  0.650          C  
ATOM   3611  O   THR A 225      12.116 -26.727  22.439  1.00  0.620          O  
ATOM   3612  CB  THR A 225      11.503 -23.656  21.572  1.00  0.850          C  
ATOM   3613  OG1 THR A 225      10.673 -24.518  20.774  1.00  0.850          O  
ATOM   3614  CG2 THR A 225      11.983 -22.485  20.711  1.00  0.850          C  
ATOM   3615  H   THR A 225      13.057 -25.277  20.154  1.00  0.700          H  
ATOM   3616  HA  THR A 225      13.310 -23.799  22.676  1.00  0.740          H  
ATOM   3617  HB  THR A 225      10.928 -23.281  22.419  1.00  1.020          H  
ATOM   3618  HG1 THR A 225      10.250 -25.181  21.336  1.00  1.020          H  
ATOM   3619 1HG2 THR A 225      11.126 -21.926  20.348  1.00  1.020          H  
ATOM   3620 2HG2 THR A 225      12.613 -21.836  21.303  1.00  1.020          H  
ATOM   3621 3HG2 THR A 225      12.557 -22.855  19.861  1.00  1.020          H  
ATOM   3622  N   VAL A 226      11.879 -25.315  24.178  1.00  0.740          N  
ATOM   3623  CA  VAL A 226      11.345 -26.375  25.031  1.00  0.790          C  
ATOM   3624  C   VAL A 226       9.964 -26.039  25.588  1.00  0.810          C  
ATOM   3625  O   VAL A 226       9.744 -24.961  26.134  1.00  0.820          O  
ATOM   3626  CB  VAL A 226      12.340 -26.687  26.171  1.00  1.090          C  
ATOM   3627  CG1 VAL A 226      11.779 -27.787  27.108  1.00  1.090          C  
ATOM   3628  CG2 VAL A 226      13.667 -27.144  25.575  1.00  1.090          C  
ATOM   3629  H   VAL A 226      12.033 -24.359  24.547  1.00  0.890          H  
ATOM   3630  HA  VAL A 226      11.246 -27.278  24.430  1.00  0.950          H  
ATOM   3631  HB  VAL A 226      12.500 -25.790  26.751  1.00  1.300          H  
ATOM   3632 1HG1 VAL A 226      12.494 -27.983  27.905  1.00  1.300          H  
ATOM   3633 2HG1 VAL A 226      10.843 -27.471  27.551  1.00  1.300          H  
ATOM   3634 3HG1 VAL A 226      11.614 -28.700  26.542  1.00  1.300          H  
ATOM   3635 1HG2 VAL A 226      14.372 -27.353  26.377  1.00  1.300          H  
ATOM   3636 2HG2 VAL A 226      13.506 -28.047  24.985  1.00  1.300          H  
ATOM   3637 3HG2 VAL A 226      14.077 -26.371  24.935  1.00  1.300          H  
ATOM   3638  N   ARG A 227       9.034 -26.973  25.422  1.00  0.830          N  
ATOM   3639  CA  ARG A 227       7.669 -26.833  25.928  1.00  0.850          C  
ATOM   3640  C   ARG A 227       7.670 -26.879  27.455  1.00  0.820          C  
ATOM   3641  O   ARG A 227       8.358 -27.701  28.044  1.00  0.870          O  
ATOM   3642  CB  ARG A 227       6.788 -27.949  25.386  1.00  1.180          C  
ATOM   3643  CG  ARG A 227       6.525 -27.882  23.881  1.00  1.180          C  
ATOM   3644  CD  ARG A 227       5.675 -29.015  23.397  1.00  1.180          C  
ATOM   3645  NE  ARG A 227       6.354 -30.313  23.498  1.00  1.180          N  
ATOM   3646  CZ  ARG A 227       5.780 -31.514  23.250  1.00  1.180          C  
ATOM   3647  NH1 ARG A 227       4.514 -31.590  22.883  1.00  1.180          N  
ATOM   3648  NH2 ARG A 227       6.497 -32.623  23.373  1.00  1.180          N  
ATOM   3649  H   ARG A 227       9.313 -27.817  24.943  1.00  1.000          H  
ATOM   3650  HA  ARG A 227       7.272 -25.871  25.603  1.00  1.020          H  
ATOM   3651 1HB  ARG A 227       7.247 -28.910  25.606  1.00  1.420          H  
ATOM   3652 2HB  ARG A 227       5.823 -27.930  25.893  1.00  1.420          H  
ATOM   3653 1HG  ARG A 227       6.014 -26.949  23.647  1.00  1.420          H  
ATOM   3654 2HG  ARG A 227       7.474 -27.915  23.346  1.00  1.420          H  
ATOM   3655 1HD  ARG A 227       4.765 -29.055  23.995  1.00  1.420          H  
ATOM   3656 2HD  ARG A 227       5.417 -28.843  22.352  1.00  1.420          H  
ATOM   3657  HE  ARG A 227       7.326 -30.312  23.769  1.00  1.420          H  
ATOM   3658 1HH1 ARG A 227       3.962 -30.751  22.786  1.00  1.420          H  
ATOM   3659 2HH1 ARG A 227       4.094 -32.490  22.697  1.00  1.420          H  
ATOM   3660 1HH2 ARG A 227       7.467 -32.570  23.652  1.00  1.420          H  
ATOM   3661 2HH2 ARG A 227       6.077 -33.522  23.188  1.00  1.420          H  
ATOM   3662  N   GLY A 228       6.852 -26.063  28.118  1.00  0.800          N  
ATOM   3663  CA  GLY A 228       6.806 -26.093  29.590  1.00  0.800          C  
ATOM   3664  C   GLY A 228       6.458 -27.472  30.163  1.00  0.740          C  
ATOM   3665  O   GLY A 228       6.966 -27.888  31.205  1.00  0.760          O  
ATOM   3666  H   GLY A 228       6.291 -25.396  27.608  1.00  0.960          H  
ATOM   3667 1HA  GLY A 228       7.767 -25.767  29.985  1.00  0.960          H  
ATOM   3668 2HA  GLY A 228       6.069 -25.372  29.932  1.00  0.960          H  
ATOM   3669  N   SER A 229       5.615 -28.220  29.460  1.00  0.740          N  
ATOM   3670  CA  SER A 229       5.202 -29.541  29.914  1.00  0.780          C  
ATOM   3671  C   SER A 229       6.323 -30.577  29.827  1.00  0.830          C  
ATOM   3672  O   SER A 229       6.201 -31.682  30.352  1.00  0.870          O  
ATOM   3673  CB  SER A 229       3.992 -30.000  29.124  1.00  1.080          C  
ATOM   3674  OG  SER A 229       4.308 -30.215  27.775  1.00  1.080          O  
ATOM   3675  H   SER A 229       5.208 -27.859  28.612  1.00  0.890          H  
ATOM   3676  HA  SER A 229       4.907 -29.460  30.961  1.00  0.940          H  
ATOM   3677 1HB  SER A 229       3.604 -30.921  29.562  1.00  1.290          H  
ATOM   3678 2HB  SER A 229       3.208 -29.249  29.201  1.00  1.290          H  
ATOM   3679  HG  SER A 229       3.484 -30.483  27.354  1.00  1.290          H  
ATOM   3680  N   ALA A 230       7.402 -30.249  29.117  1.00  0.880          N  
ATOM   3681  CA  ALA A 230       8.548 -31.129  28.967  1.00  0.980          C  
ATOM   3682  C   ALA A 230       9.570 -30.903  30.084  1.00  0.960          C  
ATOM   3683  O   ALA A 230      10.602 -31.577  30.142  1.00  1.070          O  
ATOM   3684  CB  ALA A 230       9.203 -30.895  27.614  1.00  1.330          C  
ATOM   3685  H   ALA A 230       7.469 -29.319  28.707  1.00  1.060          H  
ATOM   3686  HA  ALA A 230       8.199 -32.158  29.030  1.00  1.180          H  
ATOM   3687 1HB  ALA A 230      10.049 -31.570  27.498  1.00  1.600          H  
ATOM   3688 2HB  ALA A 230       8.477 -31.076  26.826  1.00  1.600          H  
ATOM   3689 3HB  ALA A 230       9.547 -29.867  27.564  1.00  1.600          H  
ATOM   3690  N   MET A 231       9.308 -29.916  30.936  1.00  0.860          N  
ATOM   3691  CA  MET A 231      10.216 -29.504  31.990  1.00  0.870          C  
ATOM   3692  C   MET A 231       9.834 -30.087  33.358  1.00  0.890          C  
ATOM   3693  O   MET A 231       8.765 -30.689  33.506  1.00  0.890          O  
ATOM   3694  CB  MET A 231      10.234 -27.991  32.023  1.00  1.210          C  
ATOM   3695  CG  MET A 231      10.695 -27.328  30.738  1.00  1.210          C  
ATOM   3696  SD  MET A 231      10.696 -25.538  30.879  1.00  1.210          S  
ATOM   3697  CE  MET A 231      10.854 -25.010  29.212  1.00  1.210          C  
ATOM   3698  H   MET A 231       8.424 -29.402  30.861  1.00  1.030          H  
ATOM   3699  HA  MET A 231      11.216 -29.862  31.747  1.00  1.040          H  
ATOM   3700 1HB  MET A 231       9.252 -27.612  32.288  1.00  1.460          H  
ATOM   3701 2HB  MET A 231      10.907 -27.694  32.751  1.00  1.460          H  
ATOM   3702 1HG  MET A 231      11.697 -27.666  30.487  1.00  1.460          H  
ATOM   3703 2HG  MET A 231      10.026 -27.610  29.929  1.00  1.460          H  
ATOM   3704 1HE  MET A 231      10.853 -23.924  29.164  1.00  1.460          H  
ATOM   3705 2HE  MET A 231      11.779 -25.382  28.815  1.00  1.460          H  
ATOM   3706 3HE  MET A 231      10.021 -25.395  28.630  1.00  1.460          H  
ATOM   3707  N   ASN A 232      10.711 -29.923  34.359  1.00  0.940          N  
ATOM   3708  CA  ASN A 232      10.440 -30.354  35.734  1.00  0.990          C  
ATOM   3709  C   ASN A 232       9.698 -29.219  36.481  1.00  0.940          C  
ATOM   3710  O   ASN A 232       9.757 -28.069  36.039  1.00  0.890          O  
ATOM   3711  CB  ASN A 232      11.739 -30.767  36.418  1.00  1.370          C  
ATOM   3712  CG  ASN A 232      12.287 -32.044  35.850  1.00  1.370          C  
ATOM   3713  OD1 ASN A 232      11.550 -33.019  35.643  1.00  1.370          O  
ATOM   3714  ND2 ASN A 232      13.565 -32.063  35.590  1.00  1.370          N  
ATOM   3715  H   ASN A 232      11.612 -29.439  34.189  1.00  1.130          H  
ATOM   3716  HA  ASN A 232       9.795 -31.224  35.676  1.00  1.190          H  
ATOM   3717 1HB  ASN A 232      12.482 -29.985  36.272  1.00  1.640          H  
ATOM   3718 2HB  ASN A 232      11.616 -30.884  37.479  1.00  1.640          H  
ATOM   3719 1HD2 ASN A 232      13.985 -32.885  35.207  1.00  1.640          H  
ATOM   3720 2HD2 ASN A 232      14.133 -31.254  35.771  1.00  1.640          H  
ATOM   3721  N   PRO A 233       9.007 -29.467  37.615  1.00  0.970          N  
ATOM   3722  CA  PRO A 233       8.298 -28.460  38.407  1.00  0.960          C  
ATOM   3723  C   PRO A 233       9.197 -27.323  38.900  1.00  1.000          C  
ATOM   3724  O   PRO A 233       8.720 -26.240  39.225  1.00  1.000          O  
ATOM   3725  CB  PRO A 233       7.781 -29.269  39.601  1.00  1.440          C  
ATOM   3726  CG  PRO A 233       7.710 -30.683  39.107  1.00  1.440          C  
ATOM   3727  CD  PRO A 233       8.910 -30.830  38.192  1.00  1.440          C  
ATOM   3728  HA  PRO A 233       7.462 -28.056  37.810  1.00  1.150          H  
ATOM   3729 1HB  PRO A 233       8.463 -29.144  40.461  1.00  1.730          H  
ATOM   3730 2HB  PRO A 233       6.802 -28.879  39.913  1.00  1.730          H  
ATOM   3731 1HG  PRO A 233       7.723 -31.386  39.955  1.00  1.730          H  
ATOM   3732 2HG  PRO A 233       6.748 -30.819  38.595  1.00  1.730          H  
ATOM   3733 1HD  PRO A 233       9.793 -31.066  38.798  1.00  1.730          H  
ATOM   3734 2HD  PRO A 233       8.712 -31.588  37.460  1.00  1.730          H  
ATOM   3735  N   ASN A 234      10.504 -27.569  38.951  1.00  1.070          N  
ATOM   3736  CA  ASN A 234      11.440 -26.563  39.411  1.00  1.140          C  
ATOM   3737  C   ASN A 234      11.949 -25.711  38.250  1.00  1.100          C  
ATOM   3738  O   ASN A 234      12.692 -24.751  38.455  1.00  1.160          O  
ATOM   3739  CB  ASN A 234      12.587 -27.234  40.127  1.00  1.570          C  
ATOM   3740  CG  ASN A 234      12.146 -27.887  41.406  1.00  1.570          C  
ATOM   3741  OD1 ASN A 234      11.214 -27.437  42.083  1.00  1.570          O  
ATOM   3742  ND2 ASN A 234      12.803 -28.960  41.753  1.00  1.570          N  
ATOM   3743  H   ASN A 234      10.860 -28.470  38.682  1.00  1.280          H  
ATOM   3744  HA  ASN A 234      10.926 -25.896  40.104  1.00  1.370          H  
ATOM   3745 1HB  ASN A 234      13.029 -27.987  39.473  1.00  1.880          H  
ATOM   3746 2HB  ASN A 234      13.358 -26.498  40.350  1.00  1.880          H  
ATOM   3747 1HD2 ASN A 234      12.560 -29.445  42.595  1.00  1.880          H  
ATOM   3748 2HD2 ASN A 234      13.554 -29.298  41.185  1.00  1.880          H  
ATOM   3749  N   ASP A 235      11.583 -26.093  37.028  1.00  1.020          N  
ATOM   3750  CA  ASP A 235      11.990 -25.385  35.831  1.00  1.000          C  
ATOM   3751  C   ASP A 235      10.841 -24.526  35.332  1.00  0.930          C  
ATOM   3752  O   ASP A 235      11.055 -23.445  34.785  1.00  0.940          O  
ATOM   3753  CB  ASP A 235      12.324 -26.333  34.697  1.00  1.410          C  
ATOM   3754  CG  ASP A 235      13.474 -27.288  34.884  1.00  1.410          C  
ATOM   3755  OD1 ASP A 235      14.540 -26.895  35.311  1.00  1.410          O  
ATOM   3756  OD2 ASP A 235      13.279 -28.450  34.512  1.00  1.410          O  
ATOM   3757  H   ASP A 235      10.937 -26.868  36.917  1.00  1.220          H  
ATOM   3758  HA  ASP A 235      12.844 -24.747  36.057  1.00  1.200          H  
ATOM   3759 1HB  ASP A 235      11.453 -26.926  34.582  1.00  1.690          H  
ATOM   3760 2HB  ASP A 235      12.467 -25.768  33.775  1.00  1.690          H  
ATOM   3761  N   HIS A 236       9.613 -25.028  35.511  1.00  0.880          N  
ATOM   3762  CA  HIS A 236       8.438 -24.366  34.968  1.00  0.820          C  
ATOM   3763  C   HIS A 236       7.170 -24.693  35.776  1.00  0.780          C  
ATOM   3764  O   HIS A 236       6.997 -25.839  36.214  1.00  0.780          O  
ATOM   3765  CB  HIS A 236       8.251 -24.827  33.515  1.00  1.170          C  
ATOM   3766  CG  HIS A 236       7.223 -24.096  32.713  1.00  1.170          C  
ATOM   3767  ND1 HIS A 236       5.870 -24.314  32.864  1.00  1.170          N  
ATOM   3768  CD2 HIS A 236       7.347 -23.163  31.737  1.00  1.170          C  
ATOM   3769  CE1 HIS A 236       5.207 -23.527  32.031  1.00  1.170          C  
ATOM   3770  NE2 HIS A 236       6.074 -22.829  31.335  1.00  1.170          N  
ATOM   3771  H   HIS A 236       9.519 -25.940  35.961  1.00  1.060          H  
ATOM   3772  HA  HIS A 236       8.633 -23.304  34.956  1.00  0.980          H  
ATOM   3773 1HB  HIS A 236       9.185 -24.699  33.023  1.00  1.410          H  
ATOM   3774 2HB  HIS A 236       8.011 -25.893  33.493  1.00  1.410          H  
ATOM   3775  HD2 HIS A 236       8.283 -22.757  31.347  1.00  1.410          H  
ATOM   3776  HE1 HIS A 236       4.128 -23.468  31.921  1.00  1.410          H  
ATOM   3777  HE2 HIS A 236       5.807 -22.162  30.619  1.00  1.410          H  
ATOM   3778  N   PRO A 237       6.245 -23.716  35.956  1.00  0.770          N  
ATOM   3779  CA  PRO A 237       4.957 -23.849  36.617  1.00  0.760          C  
ATOM   3780  C   PRO A 237       4.127 -25.053  36.194  1.00  0.710          C  
ATOM   3781  O   PRO A 237       3.361 -25.567  37.011  1.00  0.760          O  
ATOM   3782  CB  PRO A 237       4.276 -22.534  36.245  1.00  1.140          C  
ATOM   3783  CG  PRO A 237       5.397 -21.546  36.138  1.00  1.140          C  
ATOM   3784  CD  PRO A 237       6.540 -22.298  35.547  1.00  1.140          C  
ATOM   3785  HA  PRO A 237       5.132 -23.887  37.703  1.00  0.910          H  
ATOM   3786 1HB  PRO A 237       3.726 -22.651  35.300  1.00  1.370          H  
ATOM   3787 2HB  PRO A 237       3.556 -22.268  36.995  1.00  1.370          H  
ATOM   3788 1HG  PRO A 237       5.081 -20.708  35.510  1.00  1.370          H  
ATOM   3789 2HG  PRO A 237       5.633 -21.128  37.126  1.00  1.370          H  
ATOM   3790 1HD  PRO A 237       6.535 -22.149  34.471  1.00  1.370          H  
ATOM   3791 2HD  PRO A 237       7.455 -21.908  36.024  1.00  1.370          H  
ATOM   3792  N   HIS A 238       4.253 -25.523  34.949  1.00  0.650          N  
ATOM   3793  CA  HIS A 238       3.455 -26.670  34.583  1.00  0.670          C  
ATOM   3794  C   HIS A 238       4.324 -27.796  34.038  1.00  0.660          C  
ATOM   3795  O   HIS A 238       3.967 -28.448  33.052  1.00  0.690          O  
ATOM   3796  CB  HIS A 238       2.429 -26.253  33.533  1.00  0.930          C  
ATOM   3797  CG  HIS A 238       1.540 -25.161  34.019  1.00  0.930          C  
ATOM   3798  ND1 HIS A 238       0.521 -25.367  34.921  1.00  0.930          N  
ATOM   3799  CD2 HIS A 238       1.544 -23.838  33.743  1.00  0.930          C  
ATOM   3800  CE1 HIS A 238      -0.074 -24.216  35.172  1.00  0.930          C  
ATOM   3801  NE2 HIS A 238       0.538 -23.268  34.466  1.00  0.930          N  
ATOM   3802  H   HIS A 238       4.855 -25.100  34.240  1.00  0.780          H  
ATOM   3803  HA  HIS A 238       2.926 -27.057  35.450  1.00  0.800          H  
ATOM   3804 1HB  HIS A 238       2.944 -25.913  32.634  1.00  1.120          H  
ATOM   3805 2HB  HIS A 238       1.811 -27.108  33.263  1.00  1.120          H  
ATOM   3806  HD1 HIS A 238       0.258 -26.249  35.351  1.00  1.120          H  
ATOM   3807  HD2 HIS A 238       2.162 -23.210  33.105  1.00  1.120          H  
ATOM   3808  HE1 HIS A 238      -0.921 -24.164  35.859  1.00  1.120          H  
ATOM   3809  N   GLY A 239       5.408 -28.086  34.762  1.00  0.700          N  
ATOM   3810  CA  GLY A 239       6.275 -29.214  34.460  1.00  0.770          C  
ATOM   3811  C   GLY A 239       5.923 -30.424  35.347  1.00  0.850          C  
ATOM   3812  O   GLY A 239       4.935 -30.409  36.088  1.00  0.840          O  
ATOM   3813  H   GLY A 239       5.679 -27.449  35.517  1.00  0.840          H  
ATOM   3814 1HA  GLY A 239       6.194 -29.481  33.406  1.00  0.920          H  
ATOM   3815 2HA  GLY A 239       7.309 -28.920  34.633  1.00  0.920          H  
ATOM   3816  N   GLY A 240       6.759 -31.458  35.295  1.00  0.950          N  
ATOM   3817  CA  GLY A 240       6.599 -32.697  36.070  1.00  1.040          C  
ATOM   3818  C   GLY A 240       5.533 -33.655  35.542  1.00  1.050          C  
ATOM   3819  O   GLY A 240       5.056 -33.519  34.419  1.00  1.040          O  
ATOM   3820  H   GLY A 240       7.549 -31.361  34.658  1.00  1.140          H  
ATOM   3821 1HA  GLY A 240       7.555 -33.220  36.096  1.00  1.250          H  
ATOM   3822 2HA  GLY A 240       6.353 -32.448  37.096  1.00  1.250          H  
ATOM   3823  N   GLY A 241       5.190 -34.656  36.363  1.00  1.120          N  
ATOM   3824  CA  GLY A 241       4.225 -35.698  35.993  1.00  1.180          C  
ATOM   3825  C   GLY A 241       4.855 -36.795  35.131  1.00  1.290          C  
ATOM   3826  O   GLY A 241       6.071 -36.832  34.949  1.00  1.430          O  
ATOM   3827  H   GLY A 241       5.620 -34.700  37.274  1.00  1.340          H  
ATOM   3828 1HA  GLY A 241       3.810 -36.142  36.898  1.00  1.420          H  
ATOM   3829 2HA  GLY A 241       3.396 -35.243  35.453  1.00  1.420          H  
ATOM   3830  N   GLU A 242       4.025 -37.717  34.628  1.00  1.340          N  
ATOM   3831  CA  GLU A 242       4.507 -38.831  33.795  1.00  1.520          C  
ATOM   3832  C   GLU A 242       3.622 -39.009  32.557  1.00  1.660          C  
ATOM   3833  O   GLU A 242       2.393 -39.016  32.663  1.00  1.830          O  
ATOM   3834  CB  GLU A 242       4.543 -40.144  34.592  1.00  2.060          C  
ATOM   3835  CG  GLU A 242       5.517 -40.162  35.780  1.00  2.060          C  
ATOM   3836  CD  GLU A 242       5.557 -41.501  36.498  1.00  2.060          C  
ATOM   3837  OE1 GLU A 242       4.820 -42.379  36.114  1.00  2.060          O  
ATOM   3838  OE2 GLU A 242       6.325 -41.640  37.423  1.00  2.060          O  
ATOM   3839  H   GLU A 242       3.034 -37.636  34.806  1.00  1.610          H  
ATOM   3840  HA  GLU A 242       5.517 -38.600  33.457  1.00  1.820          H  
ATOM   3841 1HB  GLU A 242       3.547 -40.360  34.975  1.00  2.470          H  
ATOM   3842 2HB  GLU A 242       4.818 -40.960  33.925  1.00  2.470          H  
ATOM   3843 1HG  GLU A 242       6.516 -39.918  35.420  1.00  2.470          H  
ATOM   3844 2HG  GLU A 242       5.222 -39.392  36.489  1.00  2.470          H  
ATOM   3845  N   GLY A 243       4.253 -39.196  31.396  1.00  1.760          N  
ATOM   3846  CA  GLY A 243       3.524 -39.343  30.144  1.00  1.920          C  
ATOM   3847  C   GLY A 243       2.964 -37.980  29.763  1.00  1.790          C  
ATOM   3848  O   GLY A 243       3.458 -36.952  30.231  1.00  2.240          O  
ATOM   3849  H   GLY A 243       5.263 -39.198  31.386  1.00  2.110          H  
ATOM   3850 1HA  GLY A 243       4.189 -39.712  29.362  1.00  2.300          H  
ATOM   3851 2HA  GLY A 243       2.714 -40.062  30.264  1.00  2.300          H  
ATOM   3852  N   ARG A 244       1.981 -37.956  28.873  1.00  1.560          N  
ATOM   3853  CA  ARG A 244       1.404 -36.688  28.454  1.00  1.560          C  
ATOM   3854  C   ARG A 244       0.373 -36.272  29.485  1.00  1.600          C  
ATOM   3855  O   ARG A 244      -0.464 -37.085  29.882  1.00  2.090          O  
ATOM   3856  CB  ARG A 244       0.749 -36.799  27.085  1.00  2.180          C  
ATOM   3857  CG  ARG A 244       0.163 -35.495  26.549  1.00  2.180          C  
ATOM   3858  CD  ARG A 244      -0.371 -35.649  25.181  1.00  2.180          C  
ATOM   3859  NE  ARG A 244      -0.947 -34.401  24.690  1.00  2.180          N  
ATOM   3860  CZ  ARG A 244      -1.541 -34.235  23.487  1.00  2.180          C  
ATOM   3861  NH1 ARG A 244      -1.638 -35.243  22.641  1.00  2.180          N  
ATOM   3862  NH2 ARG A 244      -2.029 -33.048  23.158  1.00  2.180          N  
ATOM   3863  H   ARG A 244       1.615 -38.824  28.511  1.00  1.870          H  
ATOM   3864  HA  ARG A 244       2.188 -35.932  28.414  1.00  1.870          H  
ATOM   3865 1HB  ARG A 244       1.478 -37.158  26.362  1.00  2.620          H  
ATOM   3866 2HB  ARG A 244      -0.058 -37.530  27.129  1.00  2.620          H  
ATOM   3867 1HG  ARG A 244      -0.659 -35.169  27.188  1.00  2.620          H  
ATOM   3868 2HG  ARG A 244       0.936 -34.727  26.531  1.00  2.620          H  
ATOM   3869 1HD  ARG A 244       0.435 -35.946  24.508  1.00  2.620          H  
ATOM   3870 2HD  ARG A 244      -1.149 -36.412  25.185  1.00  2.620          H  
ATOM   3871  HE  ARG A 244      -0.900 -33.595  25.303  1.00  2.620          H  
ATOM   3872 1HH1 ARG A 244      -1.269 -36.149  22.885  1.00  2.620          H  
ATOM   3873 2HH1 ARG A 244      -2.083 -35.110  21.744  1.00  2.620          H  
ATOM   3874 1HH2 ARG A 244      -1.956 -32.274  23.804  1.00  2.620          H  
ATOM   3875 2HH2 ARG A 244      -2.474 -32.913  22.262  1.00  2.620          H  
ATOM   3876  N   SER A 245       0.389 -35.012  29.889  1.00  1.380          N  
ATOM   3877  CA  SER A 245      -0.584 -34.572  30.864  1.00  1.420          C  
ATOM   3878  C   SER A 245      -0.933 -33.102  30.667  1.00  1.370          C  
ATOM   3879  O   SER A 245      -0.116 -32.341  30.137  1.00  1.300          O  
ATOM   3880  CB  SER A 245       0.006 -34.780  32.250  1.00  1.970          C  
ATOM   3881  OG  SER A 245       1.109 -33.940  32.442  1.00  1.970          O  
ATOM   3882  H   SER A 245       1.096 -34.373  29.556  1.00  1.660          H  
ATOM   3883  HA  SER A 245      -1.463 -35.196  30.741  1.00  1.700          H  
ATOM   3884 1HB  SER A 245      -0.731 -34.580  33.017  1.00  2.370          H  
ATOM   3885 2HB  SER A 245       0.317 -35.821  32.357  1.00  2.370          H  
ATOM   3886  HG  SER A 245       1.470 -34.167  33.299  1.00  2.370          H  
ATOM   3887  N   PRO A 246      -2.173 -32.692  31.040  1.00  1.650          N  
ATOM   3888  CA  PRO A 246      -2.682 -31.336  31.038  1.00  1.760          C  
ATOM   3889  C   PRO A 246      -2.029 -30.579  32.164  1.00  1.470          C  
ATOM   3890  O   PRO A 246      -1.576 -31.190  33.129  1.00  1.610          O  
ATOM   3891  CB  PRO A 246      -4.187 -31.523  31.254  1.00  2.640          C  
ATOM   3892  CG  PRO A 246      -4.302 -32.812  32.024  1.00  2.640          C  
ATOM   3893  CD  PRO A 246      -3.189 -33.689  31.488  1.00  2.640          C  
ATOM   3894  HA  PRO A 246      -2.466 -30.863  30.069  1.00  2.110          H  
ATOM   3895 1HB  PRO A 246      -4.600 -30.662  31.797  1.00  3.170          H  
ATOM   3896 2HB  PRO A 246      -4.703 -31.563  30.282  1.00  3.170          H  
ATOM   3897 1HG  PRO A 246      -4.196 -32.619  33.105  1.00  3.170          H  
ATOM   3898 2HG  PRO A 246      -5.301 -33.255  31.879  1.00  3.170          H  
ATOM   3899 1HD  PRO A 246      -2.833 -34.306  32.313  1.00  3.170          H  
ATOM   3900 2HD  PRO A 246      -3.557 -34.287  30.638  1.00  3.170          H  
ATOM   3901  N   VAL A 247      -2.065 -29.256  32.079  1.00  1.600          N  
ATOM   3902  CA  VAL A 247      -1.539 -28.358  33.113  1.00  1.400          C  
ATOM   3903  C   VAL A 247      -1.977 -28.640  34.562  1.00  1.510          C  
ATOM   3904  O   VAL A 247      -1.371 -28.125  35.508  1.00  2.080          O  
ATOM   3905  CB  VAL A 247      -1.939 -26.905  32.782  1.00  2.040          C  
ATOM   3906  CG1 VAL A 247      -1.284 -26.447  31.480  1.00  2.040          C  
ATOM   3907  CG2 VAL A 247      -3.470 -26.811  32.675  1.00  2.040          C  
ATOM   3908  H   VAL A 247      -2.452 -28.857  31.238  1.00  1.920          H  
ATOM   3909  HA  VAL A 247      -0.451 -28.429  33.075  1.00  1.680          H  
ATOM   3910  HB  VAL A 247      -1.606 -26.255  33.570  1.00  2.450          H  
ATOM   3911 1HG1 VAL A 247      -1.572 -25.418  31.277  1.00  2.450          H  
ATOM   3912 2HG1 VAL A 247      -0.201 -26.505  31.584  1.00  2.450          H  
ATOM   3913 3HG1 VAL A 247      -1.600 -27.075  30.656  1.00  2.450          H  
ATOM   3914 1HG2 VAL A 247      -3.755 -25.799  32.469  1.00  2.450          H  
ATOM   3915 2HG2 VAL A 247      -3.835 -27.451  31.882  1.00  2.450          H  
ATOM   3916 3HG2 VAL A 247      -3.931 -27.108  33.610  1.00  2.450          H  
ATOM   3917  N   GLY A 248      -3.077 -29.364  34.750  1.00  1.470          N  
ATOM   3918  CA  GLY A 248      -3.601 -29.699  36.069  1.00  1.700          C  
ATOM   3919  C   GLY A 248      -4.373 -28.543  36.693  1.00  1.670          C  
ATOM   3920  O   GLY A 248      -5.572 -28.643  36.960  1.00  1.940          O  
ATOM   3921  H   GLY A 248      -3.529 -29.738  33.932  1.00  1.760          H  
ATOM   3922 1HA  GLY A 248      -4.251 -30.569  35.983  1.00  2.040          H  
ATOM   3923 2HA  GLY A 248      -2.777 -29.983  36.721  1.00  2.040          H  
ATOM   3924  N   ARG A 249      -3.661 -27.454  36.934  1.00  1.560          N  
ATOM   3925  CA  ARG A 249      -4.222 -26.244  37.517  1.00  1.550          C  
ATOM   3926  C   ARG A 249      -4.864 -25.371  36.448  1.00  1.540          C  
ATOM   3927  O   ARG A 249      -4.417 -25.343  35.304  1.00  1.570          O  
ATOM   3928  CB  ARG A 249      -3.148 -25.464  38.253  1.00  2.170          C  
ATOM   3929  CG  ARG A 249      -2.579 -26.188  39.473  1.00  2.170          C  
ATOM   3930  CD  ARG A 249      -1.536 -25.390  40.170  1.00  2.170          C  
ATOM   3931  NE  ARG A 249      -1.068 -26.053  41.391  1.00  2.170          N  
ATOM   3932  CZ  ARG A 249      -0.092 -26.994  41.462  1.00  2.170          C  
ATOM   3933  NH1 ARG A 249       0.536 -27.404  40.376  1.00  2.170          N  
ATOM   3934  NH2 ARG A 249       0.231 -27.507  42.639  1.00  2.170          N  
ATOM   3935  H   ARG A 249      -2.677 -27.504  36.665  1.00  1.870          H  
ATOM   3936  HA  ARG A 249      -4.991 -26.530  38.234  1.00  1.860          H  
ATOM   3937 1HB  ARG A 249      -2.324 -25.265  37.573  1.00  2.610          H  
ATOM   3938 2HB  ARG A 249      -3.549 -24.502  38.575  1.00  2.610          H  
ATOM   3939 1HG  ARG A 249      -3.383 -26.388  40.179  1.00  2.610          H  
ATOM   3940 2HG  ARG A 249      -2.141 -27.133  39.154  1.00  2.610          H  
ATOM   3941 1HD  ARG A 249      -0.685 -25.226  39.509  1.00  2.610          H  
ATOM   3942 2HD  ARG A 249      -1.957 -24.424  40.452  1.00  2.610          H  
ATOM   3943  HE  ARG A 249      -1.514 -25.781  42.260  1.00  2.610          H  
ATOM   3944 1HH1 ARG A 249       0.298 -27.023  39.472  1.00  2.610          H  
ATOM   3945 2HH1 ARG A 249       1.262 -28.105  40.443  1.00  2.610          H  
ATOM   3946 1HH2 ARG A 249      -0.247 -27.196  43.475  1.00  2.610          H  
ATOM   3947 2HH2 ARG A 249       0.954 -28.207  42.707  1.00  2.610          H  
ATOM   3948  N   ASP A 250      -5.881 -24.608  36.823  1.00  1.650          N  
ATOM   3949  CA  ASP A 250      -6.503 -23.716  35.858  1.00  1.750          C  
ATOM   3950  C   ASP A 250      -5.654 -22.463  35.738  1.00  1.520          C  
ATOM   3951  O   ASP A 250      -4.649 -22.326  36.435  1.00  1.990          O  
ATOM   3952  CB  ASP A 250      -7.938 -23.381  36.310  1.00  2.410          C  
ATOM   3953  CG  ASP A 250      -8.900 -22.916  35.184  1.00  2.410          C  
ATOM   3954  OD1 ASP A 250      -8.431 -22.404  34.185  1.00  2.410          O  
ATOM   3955  OD2 ASP A 250     -10.081 -23.073  35.348  1.00  2.410          O  
ATOM   3956  H   ASP A 250      -6.230 -24.653  37.769  1.00  1.980          H  
ATOM   3957  HA  ASP A 250      -6.539 -24.209  34.886  1.00  2.100          H  
ATOM   3958 1HB  ASP A 250      -8.374 -24.260  36.786  1.00  2.890          H  
ATOM   3959 2HB  ASP A 250      -7.896 -22.595  37.066  1.00  2.890          H  
ATOM   3960  N   ALA A 251      -6.068 -21.543  34.884  1.00  1.590          N  
ATOM   3961  CA  ALA A 251      -5.340 -20.308  34.671  1.00  1.480          C  
ATOM   3962  C   ALA A 251      -3.838 -20.524  34.368  1.00  1.310          C  
ATOM   3963  O   ALA A 251      -3.004 -19.995  35.100  1.00  1.370          O  
ATOM   3964  CB  ALA A 251      -5.493 -19.426  35.891  1.00  2.120          C  
ATOM   3965  H   ALA A 251      -6.924 -21.730  34.362  1.00  1.910          H  
ATOM   3966  HA  ALA A 251      -5.786 -19.801  33.816  1.00  1.780          H  
ATOM   3967 1HB  ALA A 251      -4.997 -18.516  35.703  1.00  2.540          H  
ATOM   3968 2HB  ALA A 251      -6.551 -19.239  36.075  1.00  2.540          H  
ATOM   3969 3HB  ALA A 251      -5.054 -19.903  36.764  1.00  2.540          H  
ATOM   3970  N   PRO A 252      -3.455 -21.232  33.273  1.00  1.150          N  
ATOM   3971  CA  PRO A 252      -2.083 -21.558  32.908  1.00  0.950          C  
ATOM   3972  C   PRO A 252      -1.175 -20.337  32.897  1.00  0.850          C  
ATOM   3973  O   PRO A 252      -1.573 -19.248  32.452  1.00  0.920          O  
ATOM   3974  CB  PRO A 252      -2.233 -22.124  31.494  1.00  1.420          C  
ATOM   3975  CG  PRO A 252      -3.598 -22.711  31.481  1.00  1.420          C  
ATOM   3976  CD  PRO A 252      -4.449 -21.758  32.301  1.00  1.420          C  
ATOM   3977  HA  PRO A 252      -1.714 -22.321  33.602  1.00  1.140          H  
ATOM   3978 1HB  PRO A 252      -2.099 -21.324  30.752  1.00  1.710          H  
ATOM   3979 2HB  PRO A 252      -1.443 -22.868  31.309  1.00  1.710          H  
ATOM   3980 1HG  PRO A 252      -3.951 -22.859  30.456  1.00  1.710          H  
ATOM   3981 2HG  PRO A 252      -3.557 -23.690  31.935  1.00  1.710          H  
ATOM   3982 1HD  PRO A 252      -4.864 -20.951  31.699  1.00  1.710          H  
ATOM   3983 2HD  PRO A 252      -5.211 -22.373  32.747  1.00  1.710          H  
ATOM   3984  N   ARG A 253       0.046 -20.552  33.395  1.00  0.730          N  
ATOM   3985  CA  ARG A 253       1.099 -19.548  33.555  1.00  0.650          C  
ATOM   3986  C   ARG A 253       2.249 -19.590  32.525  1.00  0.690          C  
ATOM   3987  O   ARG A 253       2.477 -20.589  31.830  1.00  0.800          O  
ATOM   3988  CB  ARG A 253       1.648 -19.680  34.978  1.00  0.940          C  
ATOM   3989  CG  ARG A 253       0.586 -19.364  36.077  1.00  0.940          C  
ATOM   3990  CD  ARG A 253       1.038 -19.587  37.482  1.00  0.940          C  
ATOM   3991  NE  ARG A 253       1.213 -20.990  37.822  1.00  0.940          N  
ATOM   3992  CZ  ARG A 253       1.734 -21.441  38.991  1.00  0.940          C  
ATOM   3993  NH1 ARG A 253       2.132 -20.591  39.918  1.00  0.940          N  
ATOM   3994  NH2 ARG A 253       1.844 -22.742  39.206  1.00  0.940          N  
ATOM   3995  H   ARG A 253       0.250 -21.497  33.727  1.00  0.880          H  
ATOM   3996  HA  ARG A 253       0.634 -18.574  33.473  1.00  0.780          H  
ATOM   3997 1HB  ARG A 253       2.015 -20.689  35.138  1.00  1.130          H  
ATOM   3998 2HB  ARG A 253       2.489 -18.998  35.108  1.00  1.130          H  
ATOM   3999 1HG  ARG A 253       0.342 -18.320  36.019  1.00  1.130          H  
ATOM   4000 2HG  ARG A 253      -0.317 -19.956  35.905  1.00  1.130          H  
ATOM   4001 1HD  ARG A 253       1.971 -19.093  37.630  1.00  1.130          H  
ATOM   4002 2HD  ARG A 253       0.295 -19.160  38.155  1.00  1.130          H  
ATOM   4003  HE  ARG A 253       0.911 -21.678  37.142  1.00  1.130          H  
ATOM   4004 1HH1 ARG A 253       2.048 -19.596  39.769  1.00  1.130          H  
ATOM   4005 2HH1 ARG A 253       2.517 -20.934  40.788  1.00  1.130          H  
ATOM   4006 1HH2 ARG A 253       1.538 -23.400  38.499  1.00  1.130          H  
ATOM   4007 2HH2 ARG A 253       2.232 -23.081  40.075  1.00  1.130          H  
ATOM   4008  N   THR A 254       2.970 -18.467  32.450  1.00  0.720          N  
ATOM   4009  CA  THR A 254       4.156 -18.267  31.630  1.00  0.870          C  
ATOM   4010  C   THR A 254       5.297 -18.863  32.455  1.00  0.840          C  
ATOM   4011  O   THR A 254       5.087 -19.193  33.628  1.00  0.900          O  
ATOM   4012  CB  THR A 254       4.462 -16.761  31.410  1.00  1.160          C  
ATOM   4013  OG1 THR A 254       4.905 -16.203  32.651  1.00  1.160          O  
ATOM   4014  CG2 THR A 254       3.218 -16.019  30.931  1.00  1.160          C  
ATOM   4015  H   THR A 254       2.679 -17.681  33.032  1.00  0.860          H  
ATOM   4016  HA  THR A 254       4.037 -18.793  30.686  1.00  1.040          H  
ATOM   4017  HB  THR A 254       5.192 -16.608  30.665  1.00  1.390          H  
ATOM   4018  HG1 THR A 254       5.229 -15.301  32.483  1.00  1.390          H  
ATOM   4019 1HG2 THR A 254       3.458 -14.965  30.797  1.00  1.390          H  
ATOM   4020 2HG2 THR A 254       2.897 -16.442  29.983  1.00  1.390          H  
ATOM   4021 3HG2 THR A 254       2.419 -16.106  31.643  1.00  1.390          H  
ATOM   4022  N   PRO A 255       6.520 -18.997  31.926  1.00  0.960          N  
ATOM   4023  CA  PRO A 255       7.669 -19.507  32.633  1.00  1.020          C  
ATOM   4024  C   PRO A 255       8.029 -18.815  33.956  1.00  1.030          C  
ATOM   4025  O   PRO A 255       8.881 -19.347  34.646  1.00  1.250          O  
ATOM   4026  CB  PRO A 255       8.797 -19.361  31.604  1.00  1.530          C  
ATOM   4027  CG  PRO A 255       8.106 -19.416  30.268  1.00  1.530          C  
ATOM   4028  CD  PRO A 255       6.798 -18.712  30.486  1.00  1.530          C  
ATOM   4029  HA  PRO A 255       7.492 -20.569  32.831  1.00  1.220          H  
ATOM   4030 1HB  PRO A 255       9.341 -18.424  31.773  1.00  1.840          H  
ATOM   4031 2HB  PRO A 255       9.526 -20.177  31.739  1.00  1.840          H  
ATOM   4032 1HG  PRO A 255       8.729 -18.926  29.502  1.00  1.840          H  
ATOM   4033 2HG  PRO A 255       7.981 -20.462  29.950  1.00  1.840          H  
ATOM   4034 1HD  PRO A 255       6.985 -17.663  30.311  1.00  1.840          H  
ATOM   4035 2HD  PRO A 255       6.039 -19.132  29.818  1.00  1.840          H  
ATOM   4036  N   TRP A 256       7.476 -17.639  34.326  1.00  1.460          N  
ATOM   4037  CA  TRP A 256       7.907 -17.101  35.625  1.00  1.580          C  
ATOM   4038  C   TRP A 256       6.720 -16.773  36.519  1.00  1.480          C  
ATOM   4039  O   TRP A 256       6.752 -15.881  37.372  1.00  1.980          O  
ATOM   4040  CB  TRP A 256       8.749 -15.846  35.376  1.00  2.160          C  
ATOM   4041  CG  TRP A 256       7.996 -14.740  34.667  1.00  2.160          C  
ATOM   4042  CD1 TRP A 256       7.361 -13.699  35.272  1.00  2.160          C  
ATOM   4043  CD2 TRP A 256       7.747 -14.583  33.245  1.00  2.160          C  
ATOM   4044  NE1 TRP A 256       6.768 -12.893  34.339  1.00  2.160          N  
ATOM   4045  CE2 TRP A 256       6.978 -13.424  33.095  1.00  2.160          C  
ATOM   4046  CE3 TRP A 256       8.101 -15.320  32.110  1.00  2.160          C  
ATOM   4047  CZ2 TRP A 256       6.556 -12.984  31.858  1.00  2.160          C  
ATOM   4048  CZ3 TRP A 256       7.674 -14.877  30.872  1.00  2.160          C  
ATOM   4049  CH2 TRP A 256       6.919 -13.741  30.749  1.00  2.160          C  
ATOM   4050  H   TRP A 256       6.767 -17.164  33.764  1.00  1.750          H  
ATOM   4051  HA  TRP A 256       8.518 -17.840  36.139  1.00  1.900          H  
ATOM   4052 1HB  TRP A 256       9.111 -15.457  36.328  1.00  2.600          H  
ATOM   4053 2HB  TRP A 256       9.619 -16.108  34.778  1.00  2.600          H  
ATOM   4054  HD1 TRP A 256       7.342 -13.527  36.350  1.00  2.600          H  
ATOM   4055  HE1 TRP A 256       6.255 -12.052  34.557  1.00  2.600          H  
ATOM   4056  HE3 TRP A 256       8.700 -16.219  32.198  1.00  2.600          H  
ATOM   4057  HZ2 TRP A 256       5.958 -12.082  31.737  1.00  2.600          H  
ATOM   4058  HZ3 TRP A 256       7.956 -15.453  29.992  1.00  2.600          H  
ATOM   4059  HH2 TRP A 256       6.602 -13.421  29.757  1.00  2.600          H  
ATOM   4060  N   GLY A 257       5.713 -17.601  36.395  1.00  1.230          N  
ATOM   4061  CA  GLY A 257       4.549 -17.557  37.254  1.00  1.210          C  
ATOM   4062  C   GLY A 257       3.438 -16.602  36.824  1.00  1.350          C  
ATOM   4063  O   GLY A 257       2.351 -16.619  37.415  1.00  1.960          O  
ATOM   4064  H   GLY A 257       5.735 -18.278  35.624  1.00  1.480          H  
ATOM   4065 1HA  GLY A 257       4.147 -18.565  37.321  1.00  1.450          H  
ATOM   4066 2HA  GLY A 257       4.871 -17.294  38.260  1.00  1.450          H  
ATOM   4067  N   LYS A 258       3.693 -15.762  35.828  1.00  1.140          N  
ATOM   4068  CA  LYS A 258       2.687 -14.819  35.377  1.00  1.220          C  
ATOM   4069  C   LYS A 258       1.539 -15.567  34.751  1.00  0.980          C  
ATOM   4070  O   LYS A 258       1.734 -16.430  33.906  1.00  0.830          O  
ATOM   4071  CB  LYS A 258       3.274 -13.813  34.377  1.00  1.680          C  
ATOM   4072  CG  LYS A 258       2.314 -12.715  33.879  1.00  1.680          C  
ATOM   4073  CD  LYS A 258       3.034 -11.746  32.923  1.00  1.680          C  
ATOM   4074  CE  LYS A 258       2.081 -10.717  32.268  1.00  1.680          C  
ATOM   4075  NZ  LYS A 258       1.466  -9.783  33.264  1.00  1.680          N  
ATOM   4076  H   LYS A 258       4.597 -15.797  35.381  1.00  1.370          H  
ATOM   4077  HA  LYS A 258       2.306 -14.273  36.240  1.00  1.460          H  
ATOM   4078 1HB  LYS A 258       4.123 -13.324  34.832  1.00  2.010          H  
ATOM   4079 2HB  LYS A 258       3.627 -14.333  33.510  1.00  2.010          H  
ATOM   4080 1HG  LYS A 258       1.488 -13.173  33.341  1.00  2.010          H  
ATOM   4081 2HG  LYS A 258       1.916 -12.171  34.731  1.00  2.010          H  
ATOM   4082 1HD  LYS A 258       3.818 -11.214  33.464  1.00  2.010          H  
ATOM   4083 2HD  LYS A 258       3.500 -12.331  32.131  1.00  2.010          H  
ATOM   4084 1HE  LYS A 258       2.651 -10.132  31.548  1.00  2.010          H  
ATOM   4085 2HE  LYS A 258       1.284 -11.245  31.740  1.00  2.010          H  
ATOM   4086 1HZ  LYS A 258       0.864  -9.120  32.785  1.00  2.010          H  
ATOM   4087 2HZ  LYS A 258       0.918 -10.315  33.921  1.00  2.010          H  
ATOM   4088 3HZ  LYS A 258       2.188  -9.275  33.755  1.00  2.010          H  
ATOM   4089  N   ARG A 259       0.318 -15.255  35.137  1.00  1.080          N  
ATOM   4090  CA  ARG A 259      -0.799 -15.931  34.503  1.00  0.960          C  
ATOM   4091  C   ARG A 259      -0.781 -15.558  33.029  1.00  0.790          C  
ATOM   4092  O   ARG A 259      -0.583 -14.393  32.700  1.00  0.870          O  
ATOM   4093  CB  ARG A 259      -2.103 -15.534  35.165  1.00  1.390          C  
ATOM   4094  CG  ARG A 259      -3.345 -16.189  34.595  1.00  1.390          C  
ATOM   4095  CD  ARG A 259      -4.574 -15.712  35.281  1.00  1.390          C  
ATOM   4096  NE  ARG A 259      -4.643 -16.123  36.681  1.00  1.390          N  
ATOM   4097  CZ  ARG A 259      -5.595 -15.733  37.550  1.00  1.390          C  
ATOM   4098  NH1 ARG A 259      -6.558 -14.920  37.160  1.00  1.390          N  
ATOM   4099  NH2 ARG A 259      -5.563 -16.172  38.799  1.00  1.390          N  
ATOM   4100  H   ARG A 259       0.171 -14.558  35.853  1.00  1.300          H  
ATOM   4101  HA  ARG A 259      -0.684 -17.004  34.588  1.00  1.150          H  
ATOM   4102 1HB  ARG A 259      -2.050 -15.857  36.201  1.00  1.670          H  
ATOM   4103 2HB  ARG A 259      -2.216 -14.466  35.191  1.00  1.670          H  
ATOM   4104 1HG  ARG A 259      -3.445 -15.965  33.532  1.00  1.670          H  
ATOM   4105 2HG  ARG A 259      -3.263 -17.269  34.720  1.00  1.670          H  
ATOM   4106 1HD  ARG A 259      -4.595 -14.625  35.240  1.00  1.670          H  
ATOM   4107 2HD  ARG A 259      -5.445 -16.112  34.757  1.00  1.670          H  
ATOM   4108  HE  ARG A 259      -3.927 -16.753  37.024  1.00  1.670          H  
ATOM   4109 1HH1 ARG A 259      -6.586 -14.587  36.206  1.00  1.670          H  
ATOM   4110 2HH1 ARG A 259      -7.272 -14.628  37.813  1.00  1.670          H  
ATOM   4111 1HH2 ARG A 259      -4.824 -16.797  39.096  1.00  1.670          H  
ATOM   4112 2HH2 ARG A 259      -6.273 -15.886  39.457  1.00  1.670          H  
ATOM   4113  N   HIS A 260      -0.969 -16.528  32.148  1.00  0.670          N  
ATOM   4114  CA  HIS A 260      -1.005 -16.255  30.732  1.00  0.660          C  
ATOM   4115  C   HIS A 260      -2.422 -16.096  30.215  1.00  0.870          C  
ATOM   4116  O   HIS A 260      -2.773 -15.096  29.592  1.00  1.210          O  
ATOM   4117  CB  HIS A 260      -0.316 -17.391  29.970  1.00  0.930          C  
ATOM   4118  CG  HIS A 260      -0.288 -17.211  28.505  1.00  0.930          C  
ATOM   4119  ND1 HIS A 260       0.457 -16.230  27.884  1.00  0.930          N  
ATOM   4120  CD2 HIS A 260      -0.919 -17.890  27.522  1.00  0.930          C  
ATOM   4121  CE1 HIS A 260       0.283 -16.321  26.578  1.00  0.930          C  
ATOM   4122  NE2 HIS A 260      -0.547 -17.319  26.334  1.00  0.930          N  
ATOM   4123  H   HIS A 260      -1.099 -17.492  32.452  1.00  0.800          H  
ATOM   4124  HA  HIS A 260      -0.470 -15.329  30.527  1.00  0.790          H  
ATOM   4125 1HB  HIS A 260       0.702 -17.504  30.328  1.00  1.110          H  
ATOM   4126 2HB  HIS A 260      -0.828 -18.327  30.178  1.00  1.110          H  
ATOM   4127  HD1 HIS A 260       0.766 -15.385  28.321  1.00  1.110          H  
ATOM   4128  HD2 HIS A 260      -1.606 -18.736  27.533  1.00  1.110          H  
ATOM   4129  HE1 HIS A 260       0.789 -15.631  25.903  1.00  1.110          H  
ATOM   4130  N   MET A 261      -3.244 -17.098  30.426  1.00  1.340          N  
ATOM   4131  CA  MET A 261      -4.538 -17.000  29.770  1.00  1.570          C  
ATOM   4132  C   MET A 261      -5.429 -15.945  30.390  1.00  1.650          C  
ATOM   4133  O   MET A 261      -5.567 -15.881  31.611  1.00  1.900          O  
ATOM   4134  CB  MET A 261      -5.217 -18.358  29.760  1.00  2.110          C  
ATOM   4135  CG  MET A 261      -4.516 -19.353  28.859  1.00  2.110          C  
ATOM   4136  SD  MET A 261      -5.349 -20.918  28.761  1.00  2.110          S  
ATOM   4137  CE  MET A 261      -4.334 -21.740  27.555  1.00  2.110          C  
ATOM   4138  H   MET A 261      -2.937 -17.894  30.996  1.00  1.610          H  
ATOM   4139  HA  MET A 261      -4.369 -16.706  28.732  1.00  1.880          H  
ATOM   4140 1HB  MET A 261      -5.216 -18.759  30.769  1.00  2.530          H  
ATOM   4141 2HB  MET A 261      -6.254 -18.258  29.451  1.00  2.530          H  
ATOM   4142 1HG  MET A 261      -4.434 -18.938  27.855  1.00  2.530          H  
ATOM   4143 2HG  MET A 261      -3.508 -19.523  29.235  1.00  2.530          H  
ATOM   4144 1HE  MET A 261      -4.725 -22.741  27.374  1.00  2.530          H  
ATOM   4145 2HE  MET A 261      -4.347 -21.173  26.623  1.00  2.530          H  
ATOM   4146 3HE  MET A 261      -3.311 -21.809  27.924  1.00  2.530          H  
ATOM   4147  N   GLY A 262      -6.044 -15.108  29.543  1.00  1.550          N  
ATOM   4148  CA  GLY A 262      -6.971 -14.082  30.004  1.00  1.640          C  
ATOM   4149  C   GLY A 262      -6.253 -12.846  30.515  1.00  1.420          C  
ATOM   4150  O   GLY A 262      -6.878 -11.895  30.995  1.00  1.570          O  
ATOM   4151  H   GLY A 262      -5.889 -15.167  28.527  1.00  1.860          H  
ATOM   4152 1HA  GLY A 262      -7.629 -13.806  29.179  1.00  1.970          H  
ATOM   4153 2HA  GLY A 262      -7.599 -14.492  30.792  1.00  1.970          H  
ATOM   4154  N   VAL A 263      -4.945 -12.862  30.430  1.00  1.150          N  
ATOM   4155  CA  VAL A 263      -4.171 -11.764  30.926  1.00  1.080          C  
ATOM   4156  C   VAL A 263      -3.720 -10.850  29.828  1.00  0.960          C  
ATOM   4157  O   VAL A 263      -3.117 -11.281  28.848  1.00  0.830          O  
ATOM   4158  CB  VAL A 263      -2.985 -12.312  31.706  1.00  1.540          C  
ATOM   4159  CG1 VAL A 263      -2.054 -11.218  32.196  1.00  1.540          C  
ATOM   4160  CG2 VAL A 263      -3.535 -13.060  32.850  1.00  1.540          C  
ATOM   4161  H   VAL A 263      -4.460 -13.670  30.023  1.00  1.380          H  
ATOM   4162  HA  VAL A 263      -4.790 -11.189  31.613  1.00  1.300          H  
ATOM   4163  HB  VAL A 263      -2.402 -12.980  31.071  1.00  1.850          H  
ATOM   4164 1HG1 VAL A 263      -1.240 -11.683  32.754  1.00  1.850          H  
ATOM   4165 2HG1 VAL A 263      -1.641 -10.669  31.348  1.00  1.850          H  
ATOM   4166 3HG1 VAL A 263      -2.598 -10.531  32.842  1.00  1.850          H  
ATOM   4167 1HG2 VAL A 263      -2.729 -13.446  33.385  1.00  1.850          H  
ATOM   4168 2HG2 VAL A 263      -4.114 -12.395  33.484  1.00  1.850          H  
ATOM   4169 3HG2 VAL A 263      -4.170 -13.868  32.500  1.00  1.850          H  
ATOM   4170  N   LYS A 264      -4.009  -9.573  29.994  1.00  1.140          N  
ATOM   4171  CA  LYS A 264      -3.590  -8.592  29.017  1.00  1.160          C  
ATOM   4172  C   LYS A 264      -2.205  -8.097  29.421  1.00  1.210          C  
ATOM   4173  O   LYS A 264      -1.921  -7.984  30.614  1.00  1.310          O  
ATOM   4174  CB  LYS A 264      -4.586  -7.430  28.943  1.00  1.620          C  
ATOM   4175  CG  LYS A 264      -6.036  -7.847  28.620  1.00  1.620          C  
ATOM   4176  CD  LYS A 264      -6.168  -8.502  27.240  1.00  1.620          C  
ATOM   4177  CE  LYS A 264      -7.627  -8.805  26.906  1.00  1.620          C  
ATOM   4178  NZ  LYS A 264      -7.765  -9.521  25.602  1.00  1.620          N  
ATOM   4179  H   LYS A 264      -4.516  -9.290  30.821  1.00  1.370          H  
ATOM   4180  HA  LYS A 264      -3.498  -9.064  28.041  1.00  1.390          H  
ATOM   4181 1HB  LYS A 264      -4.592  -6.895  29.895  1.00  1.940          H  
ATOM   4182 2HB  LYS A 264      -4.264  -6.725  28.180  1.00  1.940          H  
ATOM   4183 1HG  LYS A 264      -6.382  -8.556  29.375  1.00  1.940          H  
ATOM   4184 2HG  LYS A 264      -6.678  -6.965  28.658  1.00  1.940          H  
ATOM   4185 1HD  LYS A 264      -5.751  -7.846  26.475  1.00  1.940          H  
ATOM   4186 2HD  LYS A 264      -5.624  -9.447  27.228  1.00  1.940          H  
ATOM   4187 1HE  LYS A 264      -8.049  -9.426  27.696  1.00  1.940          H  
ATOM   4188 2HE  LYS A 264      -8.183  -7.869  26.855  1.00  1.940          H  
ATOM   4189 1HZ  LYS A 264      -8.742  -9.707  25.420  1.00  1.940          H  
ATOM   4190 2HZ  LYS A 264      -7.387  -8.953  24.857  1.00  1.940          H  
ATOM   4191 3HZ  LYS A 264      -7.260 -10.401  25.645  1.00  1.940          H  
ATOM   4192  N   THR A 265      -1.385  -7.717  28.423  1.00  1.230          N  
ATOM   4193  CA  THR A 265      -0.017  -7.159  28.594  1.00  1.390          C  
ATOM   4194  C   THR A 265       0.053  -5.662  28.251  1.00  1.450          C  
ATOM   4195  O   THR A 265       1.129  -5.051  28.156  1.00  1.610          O  
ATOM   4196  CB  THR A 265       0.962  -7.952  27.724  1.00  1.880          C  
ATOM   4197  OG1 THR A 265       0.546  -7.862  26.350  1.00  1.880          O  
ATOM   4198  CG2 THR A 265       0.947  -9.421  28.167  1.00  1.880          C  
ATOM   4199  H   THR A 265      -1.690  -7.862  27.468  1.00  1.480          H  
ATOM   4200  HA  THR A 265       0.273  -7.275  29.638  1.00  1.670          H  
ATOM   4201  HB  THR A 265       1.965  -7.539  27.827  1.00  2.260          H  
ATOM   4202  HG1 THR A 265       1.255  -8.183  25.780  1.00  2.260          H  
ATOM   4203 1HG2 THR A 265       1.637  -9.992  27.548  1.00  2.260          H  
ATOM   4204 2HG2 THR A 265       1.253  -9.486  29.208  1.00  2.260          H  
ATOM   4205 3HG2 THR A 265      -0.056  -9.833  28.061  1.00  2.260          H  
ATOM   4206  N   ARG A 266      -1.138  -5.104  28.052  1.00  1.340          N  
ATOM   4207  CA  ARG A 266      -1.356  -3.707  27.714  1.00  1.360          C  
ATOM   4208  C   ARG A 266      -0.935  -2.781  28.854  1.00  1.380          C  
ATOM   4209  O   ARG A 266      -1.164  -3.088  30.028  1.00  1.380          O  
ATOM   4210  CB  ARG A 266      -2.831  -3.474  27.442  1.00  1.900          C  
ATOM   4211  CG  ARG A 266      -3.395  -4.144  26.200  1.00  1.900          C  
ATOM   4212  CD  ARG A 266      -4.881  -4.004  26.139  1.00  1.900          C  
ATOM   4213  NE  ARG A 266      -5.306  -2.622  25.907  1.00  1.900          N  
ATOM   4214  CZ  ARG A 266      -6.566  -2.157  26.076  1.00  1.900          C  
ATOM   4215  NH1 ARG A 266      -7.522  -2.957  26.501  1.00  1.900          N  
ATOM   4216  NH2 ARG A 266      -6.839  -0.890  25.814  1.00  1.900          N  
ATOM   4217  H   ARG A 266      -1.933  -5.710  28.171  1.00  1.610          H  
ATOM   4218  HA  ARG A 266      -0.773  -3.467  26.824  1.00  1.630          H  
ATOM   4219 1HB  ARG A 266      -3.396  -3.856  28.285  1.00  2.280          H  
ATOM   4220 2HB  ARG A 266      -3.028  -2.403  27.379  1.00  2.280          H  
ATOM   4221 1HG  ARG A 266      -2.970  -3.678  25.313  1.00  2.280          H  
ATOM   4222 2HG  ARG A 266      -3.147  -5.205  26.209  1.00  2.280          H  
ATOM   4223 1HD  ARG A 266      -5.266  -4.622  25.328  1.00  2.280          H  
ATOM   4224 2HD  ARG A 266      -5.302  -4.343  27.086  1.00  2.280          H  
ATOM   4225  HE  ARG A 266      -4.611  -1.970  25.571  1.00  2.280          H  
ATOM   4226 1HH1 ARG A 266      -7.322  -3.923  26.704  1.00  2.280          H  
ATOM   4227 2HH1 ARG A 266      -8.458  -2.603  26.619  1.00  2.280          H  
ATOM   4228 1HH2 ARG A 266      -6.110  -0.275  25.485  1.00  2.280          H  
ATOM   4229 2HH2 ARG A 266      -7.777  -0.537  25.935  1.00  2.280          H  
ATOM   4230  N   ASN A 267      -0.380  -1.612  28.543  1.00  1.470          N  
ATOM   4231  CA  ASN A 267      -0.065  -0.693  29.630  1.00  1.500          C  
ATOM   4232  C   ASN A 267      -1.370  -0.011  30.028  1.00  1.520          C  
ATOM   4233  O   ASN A 267      -1.713   1.065  29.535  1.00  1.660          O  
ATOM   4234  CB  ASN A 267       1.001   0.308  29.231  1.00  2.090          C  
ATOM   4235  CG  ASN A 267       1.493   1.120  30.415  1.00  2.090          C  
ATOM   4236  OD1 ASN A 267       1.078   0.879  31.550  1.00  2.090          O  
ATOM   4237  ND2 ASN A 267       2.376   2.058  30.174  1.00  2.090          N  
ATOM   4238  H   ASN A 267      -0.181  -1.372  27.584  1.00  1.760          H  
ATOM   4239  HA  ASN A 267       0.290  -1.262  30.491  1.00  1.800          H  
ATOM   4240 1HB  ASN A 267       1.846  -0.218  28.789  1.00  2.510          H  
ATOM   4241 2HB  ASN A 267       0.602   0.978  28.477  1.00  2.510          H  
ATOM   4242 1HD2 ASN A 267       2.733   2.614  30.927  1.00  2.510          H  
ATOM   4243 2HD2 ASN A 267       2.697   2.215  29.245  1.00  2.510          H  
ATOM   4244  N   MET A 268      -2.138  -0.689  30.868  1.00  1.510          N  
ATOM   4245  CA  MET A 268      -3.479  -0.235  31.200  1.00  1.600          C  
ATOM   4246  C   MET A 268      -3.441   1.146  31.808  1.00  1.300          C  
ATOM   4247  O   MET A 268      -2.547   1.467  32.590  1.00  1.640          O  
ATOM   4248  CB  MET A 268      -4.182  -1.230  32.118  1.00  2.200          C  
ATOM   4249  CG  MET A 268      -4.426  -2.608  31.473  1.00  2.200          C  
ATOM   4250  SD  MET A 268      -5.472  -2.551  29.974  1.00  2.200          S  
ATOM   4251  CE  MET A 268      -7.098  -2.161  30.603  1.00  2.200          C  
ATOM   4252  H   MET A 268      -1.774  -1.577  31.219  1.00  1.810          H  
ATOM   4253  HA  MET A 268      -4.052  -0.165  30.277  1.00  1.920          H  
ATOM   4254 1HB  MET A 268      -3.572  -1.386  33.006  1.00  2.640          H  
ATOM   4255 2HB  MET A 268      -5.130  -0.817  32.450  1.00  2.640          H  
ATOM   4256 1HG  MET A 268      -3.470  -3.054  31.201  1.00  2.640          H  
ATOM   4257 2HG  MET A 268      -4.905  -3.264  32.199  1.00  2.640          H  
ATOM   4258 1HE  MET A 268      -7.804  -2.112  29.773  1.00  2.640          H  
ATOM   4259 2HE  MET A 268      -7.416  -2.938  31.301  1.00  2.640          H  
ATOM   4260 3HE  MET A 268      -7.080  -1.201  31.113  1.00  2.640          H  
ATOM   4261  N   LYS A 269      -4.418   1.954  31.435  1.00  1.610          N  
ATOM   4262  CA  LYS A 269      -4.581   3.349  31.834  1.00  1.620          C  
ATOM   4263  C   LYS A 269      -3.544   4.278  31.190  1.00  1.390          C  
ATOM   4264  O   LYS A 269      -3.510   5.471  31.497  1.00  1.350          O  
ATOM   4265  CB  LYS A 269      -4.539   3.504  33.360  1.00  2.260          C  
ATOM   4266  CG  LYS A 269      -5.570   2.662  34.109  1.00  2.260          C  
ATOM   4267  CD  LYS A 269      -5.518   2.931  35.605  1.00  2.260          C  
ATOM   4268  CE  LYS A 269      -6.512   2.061  36.365  1.00  2.260          C  
ATOM   4269  NZ  LYS A 269      -6.440   2.289  37.839  1.00  2.260          N  
ATOM   4270  H   LYS A 269      -5.113   1.579  30.807  1.00  1.930          H  
ATOM   4271  HA  LYS A 269      -5.560   3.683  31.489  1.00  1.940          H  
ATOM   4272 1HB  LYS A 269      -3.550   3.284  33.747  1.00  2.720          H  
ATOM   4273 2HB  LYS A 269      -4.744   4.544  33.608  1.00  2.720          H  
ATOM   4274 1HG  LYS A 269      -6.566   2.894  33.736  1.00  2.720          H  
ATOM   4275 2HG  LYS A 269      -5.374   1.606  33.937  1.00  2.720          H  
ATOM   4276 1HD  LYS A 269      -4.510   2.725  35.971  1.00  2.720          H  
ATOM   4277 2HD  LYS A 269      -5.745   3.980  35.792  1.00  2.720          H  
ATOM   4278 1HE  LYS A 269      -7.520   2.288  36.021  1.00  2.720          H  
ATOM   4279 2HE  LYS A 269      -6.296   1.012  36.159  1.00  2.720          H  
ATOM   4280 1HZ  LYS A 269      -7.112   1.694  38.305  1.00  2.720          H  
ATOM   4281 2HZ  LYS A 269      -5.511   2.069  38.171  1.00  2.720          H  
ATOM   4282 3HZ  LYS A 269      -6.650   3.255  38.043  1.00  2.720          H  
ATOM   4283  N   LYS A 270      -2.757   3.762  30.240  1.00  1.380          N  
ATOM   4284  CA  LYS A 270      -1.891   4.597  29.435  1.00  1.330          C  
ATOM   4285  C   LYS A 270      -2.818   5.471  28.616  1.00  1.110          C  
ATOM   4286  O   LYS A 270      -3.877   5.021  28.179  1.00  1.010          O  
ATOM   4287  CB  LYS A 270      -0.959   3.775  28.531  1.00  1.880          C  
ATOM   4288  CG  LYS A 270       0.060   4.586  27.691  1.00  1.880          C  
ATOM   4289  CD  LYS A 270       0.981   3.665  26.868  1.00  1.880          C  
ATOM   4290  CE  LYS A 270       1.961   4.465  25.999  1.00  1.880          C  
ATOM   4291  NZ  LYS A 270       2.827   3.569  25.160  1.00  1.880          N  
ATOM   4292  H   LYS A 270      -2.748   2.754  30.060  1.00  1.660          H  
ATOM   4293  HA  LYS A 270      -1.291   5.234  30.085  1.00  1.600          H  
ATOM   4294 1HB  LYS A 270      -0.382   3.110  29.158  1.00  2.260          H  
ATOM   4295 2HB  LYS A 270      -1.554   3.156  27.857  1.00  2.260          H  
ATOM   4296 1HG  LYS A 270      -0.461   5.235  27.001  1.00  2.260          H  
ATOM   4297 2HG  LYS A 270       0.665   5.203  28.353  1.00  2.260          H  
ATOM   4298 1HD  LYS A 270       1.552   3.030  27.537  1.00  2.260          H  
ATOM   4299 2HD  LYS A 270       0.370   3.031  26.226  1.00  2.260          H  
ATOM   4300 1HE  LYS A 270       1.393   5.127  25.343  1.00  2.260          H  
ATOM   4301 2HE  LYS A 270       2.598   5.070  26.644  1.00  2.260          H  
ATOM   4302 1HZ  LYS A 270       3.459   4.126  24.598  1.00  2.260          H  
ATOM   4303 2HZ  LYS A 270       3.365   2.957  25.758  1.00  2.260          H  
ATOM   4304 3HZ  LYS A 270       2.232   3.017  24.555  1.00  2.260          H  
ATOM   4305  N   HIS A 271      -2.424   6.707  28.366  1.00  1.140          N  
ATOM   4306  CA  HIS A 271      -3.239   7.651  27.610  1.00  1.030          C  
ATOM   4307  C   HIS A 271      -3.634   7.199  26.204  1.00  0.960          C  
ATOM   4308  O   HIS A 271      -4.604   7.703  25.637  1.00  1.170          O  
ATOM   4309  CB  HIS A 271      -2.480   8.964  27.525  1.00  1.490          C  
ATOM   4310  CG  HIS A 271      -1.183   8.794  26.836  1.00  1.490          C  
ATOM   4311  ND1 HIS A 271      -0.088   8.225  27.463  1.00  1.490          N  
ATOM   4312  CD2 HIS A 271      -0.784   9.101  25.581  1.00  1.490          C  
ATOM   4313  CE1 HIS A 271       0.929   8.198  26.617  1.00  1.490          C  
ATOM   4314  NE2 HIS A 271       0.533   8.724  25.470  1.00  1.490          N  
ATOM   4315  H   HIS A 271      -1.526   7.036  28.714  1.00  1.370          H  
ATOM   4316  HA  HIS A 271      -4.163   7.830  28.162  1.00  1.240          H  
ATOM   4317 1HB  HIS A 271      -3.072   9.700  26.980  1.00  1.780          H  
ATOM   4318 2HB  HIS A 271      -2.299   9.353  28.526  1.00  1.780          H  
ATOM   4319  HD2 HIS A 271      -1.395   9.563  24.804  1.00  1.780          H  
ATOM   4320  HE1 HIS A 271       1.923   7.808  26.831  1.00  1.780          H  
ATOM   4321  HE2 HIS A 271       1.103   8.835  24.639  1.00  1.780          H  
ATOM   4322  N   SER A 272      -2.915   6.236  25.648  1.00  0.980          N  
ATOM   4323  CA  SER A 272      -3.164   5.708  24.318  1.00  0.940          C  
ATOM   4324  C   SER A 272      -4.496   4.967  24.238  1.00  0.800          C  
ATOM   4325  O   SER A 272      -5.036   4.745  23.144  1.00  0.770          O  
ATOM   4326  CB  SER A 272      -2.038   4.784  23.903  1.00  1.330          C  
ATOM   4327  OG  SER A 272      -2.019   3.619  24.682  1.00  1.330          O  
ATOM   4328  H   SER A 272      -2.159   5.846  26.185  1.00  1.180          H  
ATOM   4329  HA  SER A 272      -3.195   6.547  23.621  1.00  1.130          H  
ATOM   4330 1HB  SER A 272      -2.157   4.521  22.852  1.00  1.600          H  
ATOM   4331 2HB  SER A 272      -1.089   5.308  24.006  1.00  1.600          H  
ATOM   4332  HG  SER A 272      -1.324   3.068  24.311  1.00  1.600          H  
ATOM   4333  N   THR A 273      -5.079   4.619  25.387  1.00  0.800          N  
ATOM   4334  CA  THR A 273      -6.323   3.880  25.364  1.00  0.850          C  
ATOM   4335  C   THR A 273      -7.464   4.805  24.999  1.00  0.770          C  
ATOM   4336  O   THR A 273      -8.566   4.345  24.719  1.00  0.900          O  
ATOM   4337  CB  THR A 273      -6.624   3.163  26.695  1.00  1.170          C  
ATOM   4338  OG1 THR A 273      -6.811   4.115  27.743  1.00  1.170          O  
ATOM   4339  CG2 THR A 273      -5.431   2.253  27.043  1.00  1.170          C  
ATOM   4340  H   THR A 273      -4.642   4.842  26.289  1.00  0.960          H  
ATOM   4341  HA  THR A 273      -6.257   3.119  24.593  1.00  1.020          H  
ATOM   4342  HB  THR A 273      -7.525   2.561  26.593  1.00  1.400          H  
ATOM   4343  HG1 THR A 273      -7.657   4.567  27.619  1.00  1.400          H  
ATOM   4344 1HG2 THR A 273      -5.628   1.734  27.979  1.00  1.400          H  
ATOM   4345 2HG2 THR A 273      -5.284   1.530  26.251  1.00  1.400          H  
ATOM   4346 3HG2 THR A 273      -4.528   2.847  27.148  1.00  1.400          H  
ATOM   4347  N   ASN A 274      -7.208   6.119  24.956  1.00  0.670          N  
ATOM   4348  CA  ASN A 274      -8.247   7.052  24.569  1.00  0.710          C  
ATOM   4349  C   ASN A 274      -8.256   7.220  23.048  1.00  0.710          C  
ATOM   4350  O   ASN A 274      -9.094   7.938  22.499  1.00  0.820          O  
ATOM   4351  CB  ASN A 274      -8.044   8.381  25.260  1.00  0.980          C  
ATOM   4352  CG  ASN A 274      -8.291   8.299  26.741  1.00  0.980          C  
ATOM   4353  OD1 ASN A 274      -9.116   7.509  27.224  1.00  0.980          O  
ATOM   4354  ND2 ASN A 274      -7.584   9.107  27.483  1.00  0.980          N  
ATOM   4355  H   ASN A 274      -6.278   6.478  25.200  1.00  0.800          H  
ATOM   4356  HA  ASN A 274      -9.216   6.644  24.858  1.00  0.850          H  
ATOM   4357 1HB  ASN A 274      -7.020   8.721  25.090  1.00  1.170          H  
ATOM   4358 2HB  ASN A 274      -8.712   9.124  24.828  1.00  1.170          H  
ATOM   4359 1HD2 ASN A 274      -7.700   9.103  28.476  1.00  1.170          H  
ATOM   4360 2HD2 ASN A 274      -6.927   9.732  27.058  1.00  1.170          H  
ATOM   4361  N   LEU A 275      -7.312   6.557  22.366  1.00  0.650          N  
ATOM   4362  CA  LEU A 275      -7.216   6.580  20.919  1.00  0.650          C  
ATOM   4363  C   LEU A 275      -7.658   5.240  20.337  1.00  0.580          C  
ATOM   4364  O   LEU A 275      -8.019   5.148  19.162  1.00  0.500          O  
ATOM   4365  CB  LEU A 275      -5.794   6.944  20.491  1.00  0.910          C  
ATOM   4366  CG  LEU A 275      -5.286   8.344  20.956  1.00  0.910          C  
ATOM   4367  CD1 LEU A 275      -3.850   8.507  20.513  1.00  0.910          C  
ATOM   4368  CD2 LEU A 275      -6.160   9.468  20.357  1.00  0.910          C  
ATOM   4369  H   LEU A 275      -6.628   5.993  22.866  1.00  0.780          H  
ATOM   4370  HA  LEU A 275      -7.906   7.322  20.538  1.00  0.780          H  
ATOM   4371 1HB  LEU A 275      -5.117   6.196  20.905  1.00  1.090          H  
ATOM   4372 2HB  LEU A 275      -5.725   6.900  19.410  1.00  1.090          H  
ATOM   4373  HG  LEU A 275      -5.317   8.399  22.045  1.00  1.090          H  
ATOM   4374 1HD1 LEU A 275      -3.475   9.475  20.842  1.00  1.090          H  
ATOM   4375 2HD1 LEU A 275      -3.241   7.715  20.950  1.00  1.090          H  
ATOM   4376 3HD1 LEU A 275      -3.798   8.447  19.421  1.00  1.090          H  
ATOM   4377 1HD2 LEU A 275      -5.776  10.431  20.689  1.00  1.090          H  
ATOM   4378 2HD2 LEU A 275      -6.115   9.415  19.275  1.00  1.090          H  
ATOM   4379 3HD2 LEU A 275      -7.190   9.377  20.682  1.00  1.090          H  
ATOM   4380  N   ILE A 276      -7.609   4.181  21.142  1.00  0.690          N  
ATOM   4381  CA  ILE A 276      -8.027   2.871  20.649  1.00  0.640          C  
ATOM   4382  C   ILE A 276      -9.550   2.852  20.583  1.00  0.640          C  
ATOM   4383  O   ILE A 276     -10.227   3.158  21.561  1.00  0.710          O  
ATOM   4384  CB  ILE A 276      -7.526   1.721  21.561  1.00  0.920          C  
ATOM   4385  CG1 ILE A 276      -5.978   1.708  21.562  1.00  0.920          C  
ATOM   4386  CG2 ILE A 276      -8.100   0.342  21.051  1.00  0.920          C  
ATOM   4387  CD1 ILE A 276      -5.334   0.819  22.622  1.00  0.920          C  
ATOM   4388  H   ILE A 276      -7.241   4.285  22.085  1.00  0.830          H  
ATOM   4389  HA  ILE A 276      -7.636   2.721  19.645  1.00  0.770          H  
ATOM   4390  HB  ILE A 276      -7.857   1.902  22.587  1.00  1.100          H  
ATOM   4391 1HG1 ILE A 276      -5.642   1.374  20.590  1.00  1.100          H  
ATOM   4392 2HG1 ILE A 276      -5.624   2.724  21.718  1.00  1.100          H  
ATOM   4393 1HG2 ILE A 276      -7.759  -0.469  21.684  1.00  1.100          H  
ATOM   4394 2HG2 ILE A 276      -9.189   0.354  21.073  1.00  1.100          H  
ATOM   4395 3HG2 ILE A 276      -7.765   0.158  20.023  1.00  1.100          H  
ATOM   4396 1HD1 ILE A 276      -4.253   0.891  22.538  1.00  1.100          H  
ATOM   4397 2HD1 ILE A 276      -5.637   1.147  23.606  1.00  1.100          H  
ATOM   4398 3HD1 ILE A 276      -5.633  -0.215  22.482  1.00  1.100          H  
ATOM   4399  N   ILE A 277     -10.075   2.504  19.417  1.00  0.600          N  
ATOM   4400  CA  ILE A 277     -11.505   2.459  19.161  1.00  0.630          C  
ATOM   4401  C   ILE A 277     -12.005   1.040  19.371  1.00  0.610          C  
ATOM   4402  O   ILE A 277     -13.051   0.818  19.992  1.00  0.670          O  
ATOM   4403  CB  ILE A 277     -11.795   2.939  17.725  1.00  0.870          C  
ATOM   4404  CG1 ILE A 277     -11.215   4.361  17.508  1.00  0.870          C  
ATOM   4405  CG2 ILE A 277     -13.279   2.909  17.394  1.00  0.870          C  
ATOM   4406  CD1 ILE A 277     -11.718   5.420  18.463  1.00  0.870          C  
ATOM   4407  H   ILE A 277      -9.448   2.247  18.659  1.00  0.720          H  
ATOM   4408  HA  ILE A 277     -12.021   3.090  19.878  1.00  0.760          H  
ATOM   4409  HB  ILE A 277     -11.285   2.291  17.055  1.00  1.040          H  
ATOM   4410 1HG1 ILE A 277     -10.129   4.315  17.600  1.00  1.040          H  
ATOM   4411 2HG1 ILE A 277     -11.456   4.675  16.499  1.00  1.040          H  
ATOM   4412 1HG2 ILE A 277     -13.424   3.232  16.364  1.00  1.040          H  
ATOM   4413 2HG2 ILE A 277     -13.653   1.922  17.502  1.00  1.040          H  
ATOM   4414 3HG2 ILE A 277     -13.832   3.561  18.059  1.00  1.040          H  
ATOM   4415 1HD1 ILE A 277     -11.272   6.333  18.226  1.00  1.040          H  
ATOM   4416 2HD1 ILE A 277     -12.791   5.530  18.384  1.00  1.040          H  
ATOM   4417 3HD1 ILE A 277     -11.455   5.170  19.487  1.00  1.040          H  
ATOM   4418  N   ARG A 278     -11.259   0.083  18.817  1.00  0.560          N  
ATOM   4419  CA  ARG A 278     -11.605  -1.329  18.927  1.00  0.580          C  
ATOM   4420  C   ARG A 278     -10.380  -2.187  19.178  1.00  0.570          C  
ATOM   4421  O   ARG A 278      -9.351  -2.040  18.509  1.00  0.550          O  
ATOM   4422  CB  ARG A 278     -12.279  -1.868  17.667  1.00  0.800          C  
ATOM   4423  CG  ARG A 278     -13.631  -1.277  17.306  1.00  0.800          C  
ATOM   4424  CD  ARG A 278     -14.707  -1.689  18.253  1.00  0.800          C  
ATOM   4425  NE  ARG A 278     -16.010  -1.196  17.839  1.00  0.800          N  
ATOM   4426  CZ  ARG A 278     -16.523   0.024  18.131  1.00  0.800          C  
ATOM   4427  NH1 ARG A 278     -15.851   0.907  18.853  1.00  0.800          N  
ATOM   4428  NH2 ARG A 278     -17.732   0.336  17.682  1.00  0.800          N  
ATOM   4429  H   ARG A 278     -10.410   0.376  18.333  1.00  0.670          H  
ATOM   4430  HA  ARG A 278     -12.274  -1.456  19.775  1.00  0.700          H  
ATOM   4431 1HB  ARG A 278     -11.620  -1.740  16.821  1.00  0.960          H  
ATOM   4432 2HB  ARG A 278     -12.421  -2.945  17.787  1.00  0.960          H  
ATOM   4433 1HG  ARG A 278     -13.562  -0.219  17.296  1.00  0.960          H  
ATOM   4434 2HG  ARG A 278     -13.912  -1.620  16.312  1.00  0.960          H  
ATOM   4435 1HD  ARG A 278     -14.753  -2.778  18.288  1.00  0.960          H  
ATOM   4436 2HD  ARG A 278     -14.503  -1.311  19.248  1.00  0.960          H  
ATOM   4437  HE  ARG A 278     -16.581  -1.821  17.284  1.00  0.960          H  
ATOM   4438 1HH1 ARG A 278     -14.902   0.708  19.223  1.00  0.960          H  
ATOM   4439 2HH1 ARG A 278     -16.263   1.804  19.055  1.00  0.960          H  
ATOM   4440 1HH2 ARG A 278     -18.255  -0.332  17.130  1.00  0.960          H  
ATOM   4441 2HH2 ARG A 278     -18.133   1.239  17.888  1.00  0.960          H  
ATOM   4442  N   ASN A 279     -10.533  -3.147  20.085  1.00  0.660          N  
ATOM   4443  CA  ASN A 279      -9.490  -4.119  20.371  1.00  0.710          C  
ATOM   4444  C   ASN A 279      -9.640  -5.216  19.333  1.00  0.820          C  
ATOM   4445  O   ASN A 279     -10.748  -5.450  18.851  1.00  1.070          O  
ATOM   4446  CB  ASN A 279      -9.644  -4.649  21.779  1.00  0.970          C  
ATOM   4447  CG  ASN A 279      -9.431  -3.577  22.820  1.00  0.970          C  
ATOM   4448  OD1 ASN A 279      -8.457  -2.818  22.794  1.00  0.970          O  
ATOM   4449  ND2 ASN A 279     -10.358  -3.497  23.740  1.00  0.970          N  
ATOM   4450  H   ASN A 279     -11.405  -3.200  20.592  1.00  0.790          H  
ATOM   4451  HA  ASN A 279      -8.507  -3.659  20.247  1.00  0.850          H  
ATOM   4452 1HB  ASN A 279     -10.641  -5.072  21.902  1.00  1.170          H  
ATOM   4453 2HB  ASN A 279      -8.926  -5.453  21.944  1.00  1.170          H  
ATOM   4454 1HD2 ASN A 279     -10.300  -2.804  24.458  1.00  1.170          H  
ATOM   4455 2HD2 ASN A 279     -11.134  -4.128  23.728  1.00  1.170          H  
ATOM   4456  N   ARG A 280      -8.558  -5.909  19.016  1.00  0.960          N  
ATOM   4457  CA  ARG A 280      -8.610  -6.956  18.002  1.00  1.130          C  
ATOM   4458  C   ARG A 280      -9.292  -8.231  18.440  1.00  1.290          C  
ATOM   4459  O   ARG A 280      -9.367  -8.553  19.624  1.00  1.950          O  
ATOM   4460  CB  ARG A 280      -7.226  -7.254  17.470  1.00  1.510          C  
ATOM   4461  CG  ARG A 280      -6.207  -7.776  18.458  1.00  1.510          C  
ATOM   4462  CD  ARG A 280      -4.867  -7.864  17.809  1.00  1.510          C  
ATOM   4463  NE  ARG A 280      -4.857  -8.860  16.744  1.00  1.510          N  
ATOM   4464  CZ  ARG A 280      -4.621 -10.181  16.915  1.00  1.510          C  
ATOM   4465  NH1 ARG A 280      -4.347 -10.655  18.116  1.00  1.510          N  
ATOM   4466  NH2 ARG A 280      -4.669 -11.002  15.878  1.00  1.510          N  
ATOM   4467  H   ARG A 280      -7.691  -5.699  19.490  1.00  1.150          H  
ATOM   4468  HA  ARG A 280      -9.178  -6.558  17.159  1.00  1.360          H  
ATOM   4469 1HB  ARG A 280      -7.317  -8.011  16.694  1.00  1.820          H  
ATOM   4470 2HB  ARG A 280      -6.831  -6.382  16.993  1.00  1.820          H  
ATOM   4471 1HG  ARG A 280      -6.132  -7.103  19.308  1.00  1.820          H  
ATOM   4472 2HG  ARG A 280      -6.503  -8.770  18.799  1.00  1.820          H  
ATOM   4473 1HD  ARG A 280      -4.626  -6.897  17.363  1.00  1.820          H  
ATOM   4474 2HD  ARG A 280      -4.106  -8.114  18.541  1.00  1.820          H  
ATOM   4475  HE  ARG A 280      -5.089  -8.525  15.794  1.00  1.820          H  
ATOM   4476 1HH1 ARG A 280      -4.314 -10.044  18.911  1.00  1.820          H  
ATOM   4477 2HH1 ARG A 280      -4.178 -11.660  18.266  1.00  1.820          H  
ATOM   4478 1HH2 ARG A 280      -4.887 -10.652  14.954  1.00  1.820          H  
ATOM   4479 2HH2 ARG A 280      -4.499 -11.987  16.011  1.00  1.820          H  
ATOM   4480  N   LYS A 281      -9.790  -8.958  17.448  1.00  1.370          N  
ATOM   4481  CA  LYS A 281     -10.511 -10.206  17.628  1.00  2.130          C  
ATOM   4482  C   LYS A 281      -9.772 -11.431  17.099  1.00  2.280          C  
ATOM   4483  O   LYS A 281      -8.827 -11.325  16.318  1.00  2.710          O  
ATOM   4484  CB  LYS A 281     -11.883 -10.100  16.956  1.00  2.680          C  
ATOM   4485  CG  LYS A 281     -12.756  -8.923  17.454  1.00  2.680          C  
ATOM   4486  CD  LYS A 281     -13.164  -9.063  18.929  1.00  2.680          C  
ATOM   4487  CE  LYS A 281     -14.095  -7.932  19.347  1.00  2.680          C  
ATOM   4488  NZ  LYS A 281     -14.483  -8.028  20.788  1.00  2.680          N  
ATOM   4489  H   LYS A 281      -9.661  -8.614  16.507  1.00  1.640          H  
ATOM   4490  HA  LYS A 281     -10.652 -10.364  18.696  1.00  2.560          H  
ATOM   4491 1HB  LYS A 281     -11.750  -9.984  15.880  1.00  3.210          H  
ATOM   4492 2HB  LYS A 281     -12.442 -11.020  17.115  1.00  3.210          H  
ATOM   4493 1HG  LYS A 281     -12.201  -7.987  17.339  1.00  3.210          H  
ATOM   4494 2HG  LYS A 281     -13.656  -8.862  16.845  1.00  3.210          H  
ATOM   4495 1HD  LYS A 281     -13.656 -10.021  19.094  1.00  3.210          H  
ATOM   4496 2HD  LYS A 281     -12.279  -9.006  19.563  1.00  3.210          H  
ATOM   4497 1HE  LYS A 281     -13.587  -6.979  19.182  1.00  3.210          H  
ATOM   4498 2HE  LYS A 281     -14.996  -7.964  18.736  1.00  3.210          H  
ATOM   4499 1HZ  LYS A 281     -15.093  -7.258  21.024  1.00  3.210          H  
ATOM   4500 2HZ  LYS A 281     -14.964  -8.902  20.955  1.00  3.210          H  
ATOM   4501 3HZ  LYS A 281     -13.651  -7.986  21.361  1.00  3.210          H  
ATOM   4502  N   GLY A 282     -10.261 -12.603  17.508  1.00  2.750          N  
ATOM   4503  CA  GLY A 282      -9.736 -13.900  17.089  1.00  3.320          C  
ATOM   4504  C   GLY A 282      -8.960 -14.585  18.209  1.00  3.980          C  
ATOM   4505  O   GLY A 282      -8.716 -15.796  18.157  1.00  4.090          O  
ATOM   4506  H   GLY A 282     -11.028 -12.601  18.167  1.00  3.300          H  
ATOM   4507 1HA  GLY A 282     -10.561 -14.539  16.773  1.00  3.980          H  
ATOM   4508 2HA  GLY A 282      -9.087 -13.767  16.224  1.00  3.980          H  
ATOM   4509  N   GLU A 283      -8.603 -13.820  19.232  1.00  4.780          N  
ATOM   4510  CA  GLU A 283      -7.901 -14.369  20.375  1.00  5.710          C  
ATOM   4511  C   GLU A 283      -8.854 -15.247  21.153  1.00  6.540          C  
ATOM   4512  O   GLU A 283     -10.047 -14.950  21.248  1.00  7.050          O  
ATOM   4513  CB  GLU A 283      -7.314 -13.265  21.252  1.00  7.620          C  
ATOM   4514  CG  GLU A 283      -6.189 -12.494  20.582  1.00  7.620          C  
ATOM   4515  CD  GLU A 283      -4.957 -13.371  20.374  1.00  7.620          C  
ATOM   4516  OE1 GLU A 283      -4.745 -14.242  21.180  1.00  7.620          O  
ATOM   4517  OE2 GLU A 283      -4.239 -13.170  19.414  1.00  7.620          O  
ATOM   4518  H   GLU A 283      -8.826 -12.839  19.208  1.00  5.740          H  
ATOM   4519  HA  GLU A 283      -7.080 -14.994  20.019  1.00  6.850          H  
ATOM   4520 1HB  GLU A 283      -8.099 -12.556  21.513  1.00  9.150          H  
ATOM   4521 2HB  GLU A 283      -6.936 -13.695  22.181  1.00  9.150          H  
ATOM   4522 1HG  GLU A 283      -6.536 -12.129  19.613  1.00  9.150          H  
ATOM   4523 2HG  GLU A 283      -5.927 -11.633  21.194  1.00  9.150          H  
ATOM   4524  N   GLN A 284      -8.330 -16.339  21.703  1.00  6.900          N  
ATOM   4525  CA  GLN A 284      -9.172 -17.264  22.450  1.00  7.880          C  
ATOM   4526  C   GLN A 284      -9.065 -17.136  23.964  1.00  8.730          C  
ATOM   4527  O   GLN A 284      -9.956 -17.596  24.681  1.00  9.010          O  
ATOM   4528  CB  GLN A 284      -8.851 -18.688  22.007  1.00 10.640          C  
ATOM   4529  CG  GLN A 284      -9.075 -18.901  20.509  1.00 10.640          C  
ATOM   4530  CD  GLN A 284     -10.509 -18.654  20.095  1.00 10.640          C  
ATOM   4531  OE1 GLN A 284     -11.426 -19.300  20.613  1.00 10.640          O  
ATOM   4532  NE2 GLN A 284     -10.720 -17.714  19.173  1.00 10.640          N  
ATOM   4533  H   GLN A 284      -7.346 -16.531  21.573  1.00  8.280          H  
ATOM   4534  HA  GLN A 284     -10.210 -17.058  22.190  1.00  9.460          H  
ATOM   4535 1HB  GLN A 284      -7.813 -18.913  22.227  1.00 12.770          H  
ATOM   4536 2HB  GLN A 284      -9.468 -19.396  22.561  1.00 12.770          H  
ATOM   4537 1HG  GLN A 284      -8.445 -18.209  19.948  1.00 12.770          H  
ATOM   4538 2HG  GLN A 284      -8.819 -19.927  20.255  1.00 12.770          H  
ATOM   4539 1HE2 GLN A 284     -11.649 -17.508  18.876  1.00 12.770          H  
ATOM   4540 2HE2 GLN A 284      -9.940 -17.179  18.769  1.00 12.770          H  
ATOM   4541  N   TYR A 285      -7.980 -16.537  24.450  1.00  9.360          N  
ATOM   4542  CA  TYR A 285      -7.763 -16.443  25.881  1.00 10.370          C  
ATOM   4543  C   TYR A 285      -7.363 -15.035  26.289  1.00 11.430          C  
ATOM   4544  O   TYR A 285      -8.199 -14.278  26.778  1.00 12.000          O  
ATOM   4545  OXT TYR A 285      -6.175 -14.849  26.548  1.00 15.550          O  
ATOM   4546  CB  TYR A 285      -6.685 -17.428  26.317  1.00 13.390          C  
ATOM   4547  CG  TYR A 285      -7.001 -18.857  25.978  1.00 13.390          C  
ATOM   4548  CD1 TYR A 285      -6.475 -19.421  24.831  1.00 13.390          C  
ATOM   4549  CD2 TYR A 285      -7.836 -19.593  26.787  1.00 13.390          C  
ATOM   4550  CE1 TYR A 285      -6.773 -20.721  24.504  1.00 13.390          C  
ATOM   4551  CE2 TYR A 285      -8.138 -20.895  26.460  1.00 13.390          C  
ATOM   4552  CZ  TYR A 285      -7.607 -21.458  25.325  1.00 13.390          C  
ATOM   4553  OH  TYR A 285      -7.904 -22.760  24.998  1.00 13.390          O  
ATOM   4554  H   TYR A 285      -7.281 -16.166  23.826  1.00 11.230          H  
ATOM   4555  HA  TYR A 285      -8.695 -16.683  26.394  1.00 12.440          H  
ATOM   4556 1HB  TYR A 285      -5.732 -17.168  25.855  1.00 16.070          H  
ATOM   4557 2HB  TYR A 285      -6.561 -17.354  27.379  1.00 16.070          H  
ATOM   4558  HD1 TYR A 285      -5.822 -18.834  24.188  1.00 16.070          H  
ATOM   4559  HD2 TYR A 285      -8.257 -19.144  27.685  1.00 16.070          H  
ATOM   4560  HE1 TYR A 285      -6.356 -21.166  23.603  1.00 16.070          H  
ATOM   4561  HE2 TYR A 285      -8.796 -21.477  27.103  1.00 16.070          H  
ATOM   4562  HH  TYR A 285      -8.482 -23.134  25.667  1.00 16.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1474.01 162.107 1048.09 -94.0115 31.5449 61.9341 510.45 -571.983 -2.39308 -17.1673 -450.755 -67.1768 -65.9577 -115.893 -53.8905 -16.1072 0 129.838 18.8887 17.4003 179.358 189.32 -87.6473 47.5553 -72.9477 -23.944 323.072 -394.323
MET:NtermProteinFull_1 -5.27128 0.50817 2.42392 -0.21972 0.01973 0.07957 1.76185 -1.31611 -0 -0 -2.67981 0.98685 0 0 -0.54214 0 0 0.21395 0.00908 0.08344 1.97002 0 0 0 0.60916 0 0.27579 -1.08753
ALA_2 -3.25415 0.28214 2.57844 -0.02508 9e-05 0 1.56115 -1.52103 -0.0039 -0.01165 -2.03803 -0.32521 0 0 0 0 0 0.99782 0.0058 0 0 0 0.25384 0 1.8394 -0.03715 0.4388 0.74126
ILE_3 -5.5487 1.04052 0.83032 -0.65609 0.55158 0.13723 0.58032 -1.35634 -0.00557 -0.01656 -0.29954 0.31681 0 0 0 0 0 0.45423 -0.01969 0.17481 0.96051 0 -0.75719 0 0.73287 -0.31491 0.59349 -2.60191
LYS_4 -4.43608 0.46597 5.10207 -0.31132 0.03414 0.15015 2.33247 -2.25263 -0.00412 -0.01223 -3.51444 -0.14906 0 0 0 0 0 0.08887 -0.01629 0.28599 2.35304 0 0.23555 0 -1.5107 -0.28005 0.55866 -0.87999
LYS_5 -2.86092 0.08796 2.12584 -0.35143 0.0416 0.15202 0.33758 -1.01264 -0.00731 -0.02143 -0.91094 0.10843 0 0 0 0 0 0.03813 -0.0339 0.00918 1.91106 0 0.08904 0 -1.5107 -0.07487 0.21052 -1.6728
ILE_6 -5.527 0.49973 1.58633 -0.47491 0.34191 0.0962 1.02585 -1.59241 -0.00086 -0.00413 -1.13505 0.15759 0 0 0 0 0 0.69073 -0.06864 0.03481 0.56746 0 -0.6139 0 0.73287 -0.31134 0.42234 -3.57244
ILE_7 -4.56562 0.39867 3.41214 -0.58512 0.6705 0.20507 1.67838 -1.80447 -0.00175 -0.00488 -1.01065 -0.21081 0 0 0 0 0 0.58318 -0.04877 0.05287 3.21851 0 -0.41111 0 0.73287 -0.42738 0.92346 2.80508
SER_8 -3.48809 0.5743 3.79439 -0.03138 6e-05 0.05242 1.32945 -1.8824 -0 -0 -0.4745 -1.08065 0 0 0 0 0 0.11354 -0.09135 0.00087 0.16303 0 -0.25709 0.60002 -0.77834 -0.44221 0.89295 -1.00498
ARG_9 -3.06742 0.37761 2.72187 -0.80351 0.09753 0.54713 0.54408 -1.29438 -0 -0 0.71299 0.32283 0 0 0 0 0 0.0246 -0.06203 0.10233 1.47711 0 -0.15991 0 -1.2888 -0.52089 0.44411 0.17523
SER_10 -2.1597 0.14145 2.4436 -0.02507 0.00014 0.02337 1.04046 -1.13057 -0 -0 -0.61814 0.04467 0 0 0 0 0 0.0365 -0.0314 0.00762 0.50283 0 0.05301 0.61296 -0.77834 -0.18554 0.23433 0.21216
ASN_11 -4.61781 0.289 5.08065 -0.32874 0.11075 0.61016 2.68725 -2.51355 -0 -0 -1.19342 -0.68148 0 0 -0.84931 0 0 0.11614 -0.03167 0.00886 0 1.95009 -0.60349 0 -0.93687 0.28739 0.29543 -0.32061
SER_12 -1.62192 0.10701 2.10642 -0.03069 0.00187 0.05048 0.86489 -1.04359 -0 -0 0.34093 -0.91438 0 0 0 0 0 0.04276 -0.1001 0.00568 0.14267 0 -0.3971 0.60447 -0.77834 0.04466 0.36439 -0.20987
GLY_13 -3.08168 0.32746 3.06521 -6e-05 0 0 1.251 -1.57636 -0 -0 -0.82869 -0.38935 0 0 -0.84931 0 0 0.1446 -0.10941 0 0 0 0.27212 0 0.83697 -0.19507 0.24054 -0.89204
ILE_14 -8.16515 2.00146 3.3133 -0.48181 0.36844 0.1043 2.02846 -2.59421 -0 -0 0.25114 -0.06914 0 0 0 0 0 2.56453 0.23081 0.05445 0.30446 0 -0.65667 0 0.73287 -0.19289 3.14201 2.93635
HIS_D_15 -4.72062 0.63209 3.67759 -0.41872 0.15921 0.52392 1.13307 -2.06542 -0 -0 0.10965 -0.45725 0 0 -0.53581 0 0 4.61412 0.03744 0.16729 0 2.69674 0.26582 0 -0.45461 0.2488 3.87523 9.48857
ASN_16 -3.22702 0.2545 2.62329 -0.19822 0.03667 0.34111 1.10971 -1.4664 -0.01023 -0.14139 -0.31983 -1.02658 0 0 0 0 0 0.5373 0.01347 0.06724 0 1.88124 -1.0254 0 -0.93687 -0.1009 0.90101 -0.68731
ALA_17 -6.21972 1.29789 2.44441 -0.02386 0 0 1.86253 -2.37697 -0.00061 -0.00348 -1.42103 -0.22418 0 0 0 0 0 0.11219 -0.01911 0 0 0 -0.11522 0 1.8394 -0.8943 0.49523 -3.24682
THR_18 -6.96572 0.83387 5.33829 -0.12638 0.03927 0.11421 4.16839 -3.09508 -0.03106 -0.29975 -3.57217 -0.18791 0 0 -0.72318 0 0 0.05528 -0.00481 0.00023 0.70302 0 -0.17337 2.29613 -1.0874 -0.40681 0.73143 -2.39351
VAL_19 -4.83844 0.35805 2.84867 -0.3073 0.17464 0.06424 2.22711 -2.01246 -0.00084 -0.00223 -2.26997 -0.48001 0 0 0 0 0 0.07514 -0.00758 0.02306 0.1431 0 -0.41556 0 1.9342 -0.26193 0.54078 -2.20732
ILE_20 -7.88172 1.81719 0.40685 -0.48147 0.49316 0.09464 0.63818 -1.63495 -0 -0 -0.25041 0.19077 0 0 0 0 0 0.15955 0.0314 0.05374 0.54516 0 -0.7118 0 0.73287 -0.49638 0.74645 -5.54678
ASP_21 -5.15578 0.74951 6.63212 -0.19606 0.03656 0.63052 1.96923 -2.70992 -0.00087 -0.0023 -4.3936 -1.06536 0 0 0 0 0 1.65293 0.02766 0.1188 0 2.11575 -0.82723 0 -2.3716 -0.41939 1.01057 -2.19847
PHE_22 -7.50926 2.07496 1.75327 -0.62524 0.06843 0.34851 1.39171 -1.81195 -4e-05 -0.00014 -0.60647 -0.09439 0 0 0 0 0 0.19772 0.04534 0.12583 0 2.61979 0.01138 0 1.0402 -0.00903 0.77881 -0.20057
LYS_23 -3.21928 0.40576 4.05429 -0.325 0.03539 0.15978 1.12891 -1.61141 -0 -0 -0.9309 0.04883 0 0 0 0 0 1.20636 -0.07392 0.01219 1.69398 0 -0.07651 0 -1.5107 -0.11501 0.60381 1.48655
LYS_24 -1.51196 0.0954 1.75871 -0.31741 0.04335 0.17252 0.14015 -0.81911 -0 -0 0.04596 -0.22881 0 0 0 0 0 1.51817 -0.05731 0.00346 1.75971 0 -0.0848 0 -1.5107 -0.55525 0.42284 0.87494
LEU_25 -7.29291 1.53706 2.57381 -0.52879 0.43513 0.09495 1.72108 -2.19434 -0.01059 -0.14386 -0.64701 0.36488 0 0 0 0 0 1.05545 -0.01783 0.13838 0.83295 0 -0.19916 0 0.18072 -0.54135 0.80611 -1.83534
LEU_26 -4.73686 0.27697 3.98193 -0.49507 0.1856 0.10047 2.00393 -1.99412 -0 -0 -0.63487 0.22775 0 0 0 0 0 1.60071 0.04141 0.07264 0.56779 0 -0.21074 0 0.18072 -0.43812 0.96554 1.69569
THR_27 -1.84353 0.32651 1.51668 -0.18338 0.07197 0.15675 0.20594 -0.8662 -0.01055 -0.14372 0.40457 -2.17668 0 0 0 0 0 4.79676 6.4495 0.01802 0.07178 0 0.05144 2.31249 -1.0874 0.53947 13.7206 24.331
ASN_28 -2.26955 0.38622 2.52609 -0.36354 0.20975 0.74216 0.35011 -1.12714 -1e-05 -2e-05 0.66797 -0.89973 0 0 0 0 0 1.66724 2.22808 0.00116 0 2.51067 -0.75806 0 -0.93687 1.59393 28.7399 35.2684
SER_29 -3.3857 0.18384 3.41303 -0.05562 0.00871 0.08346 0.62701 -1.38211 -0.00348 -0.03136 0.6612 -1.04736 0 0 0 0 0 1.34156 0.63895 0.06131 0.27251 0 0.53296 1.79172 -0.77834 1.84636 15.958 20.7366
LYS_30 -2.4974 0.34984 2.74458 -0.49981 0.09726 0.28277 0.34281 -1.1439 -0.01389 -0.09633 -0.3171 0.07161 0 0 0 0 0 0.34555 0.11667 0.11456 2.02894 0 0.02166 0 -1.5107 0.85197 2.18044 3.46954
PRO_31 -4.15678 0.61381 2.59174 -0.18959 0.00235 0.13565 0.70382 -1.076 -0 -0 -0.47816 0.03384 0 0 0 0 0 0.06141 0.00508 0.00411 0.88626 0 -1.00335 0 -2.4119 -0.52397 1.77753 -3.02415
GLU_32 -5.54685 0.24316 6.2621 -0.54615 0.06606 0.77987 2.68914 -2.54111 -0 -0 -3.06341 -1.18495 0 0 -0.86237 0 0 0.0141 -0.01308 0.07525 0 3.59524 0.12956 0 -2.7348 -0.34532 0.37138 -2.61217
LYS_33 -2.86364 0.29949 3.18447 -0.30958 0.02867 0.14182 1.13088 -1.49905 -0.01816 -0.09768 -0.42786 0.00301 0 0 0 0 0 0.00693 -0.06993 0.00118 1.69697 0 -0.07297 0 -1.5107 -0.21804 0.22154 -0.37265
SER_34 -2.37867 0.15348 2.77963 -0.03168 0.00067 0.05507 1.02349 -1.2158 -0 -0 -0.02578 -0.92234 0 0 0 0 0 0.00179 -0.06139 0.02644 0.1664 0 -0.3603 0.64834 -0.77834 -0.56083 0.20238 -1.27743
LEU_35 -7.52786 0.74753 3.67861 -0.50182 0.249 0.14933 2.6712 -2.40262 -0 -0 -2.50898 0.02716 0 0 0 0 0 0.02022 -0.04724 0.01016 0.3299 0 0.07002 0 0.18072 -0.4257 0.33057 -4.94979
LEU_36 -6.53801 0.67623 3.01637 -0.46622 0.33092 0.07167 1.25114 -1.99058 -0.01816 -0.09768 -0.78106 0.22852 0 0 0 0 0 0.01531 -0.01019 0.25107 0.50022 0 -0.37564 0 0.18072 -0.29598 0.63961 -3.41176
VAL_37 -4.81746 0.33284 3.12049 -0.27859 0.21227 0.05835 2.0948 -1.94526 -0 -0 -2.84301 -0.31227 0 0 0 0 0 0.01501 -0.02225 0.0195 0.22851 0 -0.76495 0 1.9342 -0.36717 0.67491 -2.66006
THR_38 -2.06524 0.13683 1.16825 -0.16678 0.07756 0.06146 0.099 -0.74596 -0.00448 -0.01507 -0.09403 -0.12587 0 0 0 0 0 0.01154 -0.07566 5e-05 0.04537 0 0.05063 2.29368 -1.0874 -0.39686 0.32739 -0.50558
LEU_39 -5.68694 0.44069 2.80772 -0.59543 0.25443 0.18811 0.67572 -1.92026 -0.00866 -0.03199 0.09748 0.00619 0 0 0 0 0 0.01377 0.00717 0.03746 1.36038 0 -0.30309 0 0.18072 -0.25549 0.29551 -2.43651
LYS_40 -2.86216 0.15256 1.95861 -0.48553 0.13161 0.27375 0.00859 -1.01405 -0.0104 -0.03605 -0.15437 -0.04523 0 0 0 0 0 0.05669 0.01812 0.01957 1.79346 0 0.02159 0 -1.5107 -0.13997 0.38077 -1.44313
LYS_41 -3.18724 0.17095 2.98136 -0.50214 0.15459 0.37147 0.54922 -1.27504 -0 -0 -0.17482 -0.16082 0 0 0 0 0 0.29667 -0.03219 0.04178 3.07393 0 0.25365 0 -1.5107 -0.08616 0.30649 1.27101
HIS_D_42 -2.85718 0.58752 2.81405 -0.41055 0.03001 0.53085 1.16326 -1.41555 -0.00592 -0.02098 -0.64877 -0.36051 0 0 0 0 0 3.08232 6.35867 0.05963 0 1.47677 -0.75963 0 -0.45461 0.65396 13.3927 23.2161
ALA_43 -3.84195 0.29813 2.61132 -0.02789 0.02556 0 1.25714 -1.66717 -0.00078 -0.00628 0.04501 -0.5254 0 0 -0.56612 0 0 0.14389 0.01301 0 0 0 0.27361 0 1.8394 2.58279 14.2707 16.725
GLY_44 -3.77219 0.73072 3.90601 -4e-05 0 0 2.71721 -1.99383 -0.00513 -0.02823 -3.47505 -0.38259 0 0 0 0 0 0.68117 0.0102 0 0 0 -1.25366 0 0.83697 1.45854 1.24697 0.67706
ARG_45 -6.74371 0.49869 5.44693 -0.64594 0.07864 0.43081 2.04264 -2.60899 -0.0115 -0.11789 -1.73454 0.23624 0 0 -0.56612 0 0 0.25647 0.04707 0.2425 2.37642 0 -0.04994 0 -1.2888 -0.47872 0.6085 -1.98126
ASN_46 -5.97029 0.36965 6.23677 -0.34025 0.13549 0.59919 3.44575 -3.05958 -0 -0 -2.96665 -0.35554 0 0 -0.93285 0 0 0.03359 -0.04012 0.00171 0 1.31314 -0.41511 0 -0.93687 0.07281 0.56566 -2.24349
ASN_47 -2.13646 0.12404 2.14436 -0.33639 0.07128 0.65858 0.52458 -1.02958 -0.01065 -0.13393 0.3646 -1.53637 0 0 0 0 0 0.01603 0.00153 0.06833 0 2.8781 -0.16497 0 -0.93687 -0.08645 0.32818 0.80793
GLN_48 -4.28407 0.372 4.81224 -0.27805 0.03404 0.24188 2.18019 -2.03618 -0.01065 -0.13393 -1.50724 -0.63867 0 0 -0.51869 -0.71549 0 0.01195 -0.01901 0.0097 0 2.97622 -0.12959 0 -0.18838 -0.42848 0.30418 0.05397
GLY_49 -2.3469 0.09946 2.6452 -6e-05 0 0 0.87677 -1.26025 -0.0115 -0.11789 -0.98164 -0.40864 0 0 0 0 0 0.01595 -0.18399 0 0 0 -1.44485 0 0.83697 -0.80566 0.23649 -2.85054
LYS_50 -5.36786 0.29588 6.32815 -0.33047 0.03293 0.17908 3.26278 -2.71957 -0.01004 -0.11559 -3.08737 0.2903 0 0 -0.41416 -0.71549 0 0.02546 0.02555 0.04114 2.41106 0 -0.03938 0 -1.5107 -0.71657 0.19223 -1.94266
ILE_51 -5.71212 0.41128 2.86959 -0.48365 0.40167 0.09994 0.31435 -1.83988 -0 -0 -0.29231 0.31258 0 0 0 0 0 0.02239 -0.01082 0.01895 0.41941 0 -0.50165 0 0.73287 -0.45115 0.2119 -3.47665
THR_52 -3.76322 0.19786 2.96985 -0.11286 0.08725 0.05698 1.15456 -1.76284 -0.01321 -0.12325 -0.71928 -0.78586 0 0 0 0 0 0.32841 0.21311 0.04967 0.29951 0 -0.5746 2.24764 -1.0874 -0.33977 0.453 -1.22442
VAL_53 -3.87651 0.38879 2.71071 -0.26827 0.14864 0.05607 1.08206 -1.61798 -0.0331 -0.19534 -0.32853 -0.24305 0 0 0 0 0 0.9021 0.12601 0.00682 0.27741 0 -0.77784 0 1.9342 -0.25794 0.65945 0.6937
ARG_54 -4.31075 0.22334 3.14203 -0.75226 0.41245 0.58825 0.16148 -1.68727 -0 -0 -0.04318 0.31234 0 0 0 0 0 0.10166 -0.00564 0.13709 2.53078 0 -0.07481 0 -1.2888 -0.25817 0.7115 -0.09996
HIS_D_55 -6.29248 0.75046 4.84723 -0.3551 0.01861 0.47316 2.05202 -2.44653 -0.02355 -0.13008 -2.1696 -0.57168 0 0 -1.18513 0 0 0.11593 -0.10994 0.0107 0 1.68159 -0.43209 0 -0.45461 -0.21537 0.96567 -3.47078
HIS_D_56 -5.72419 0.22046 5.10231 -0.54519 0.01268 0.32818 1.35634 -2.61309 -0.03609 -0.24747 -1.30496 -0.57008 0 0 -0.43734 0 0 0.12622 0.00607 0.00843 0 2.70078 -0.02544 0 -0.45461 -0.22001 0.69381 -1.62321
GLY_57 -3.54175 0.50693 3.73557 -0.00104 0 0 1.77353 -1.94145 -0 -0 -1.11128 -0.30167 0 0 0 0 0 1.04634 0.04956 0 0 0 -1.53318 0 0.83697 0.27262 0.60147 0.39263
GLY_58 -1.35354 0.01537 1.78316 -4e-05 0 0 0.36819 -0.84418 -0 -0 0.74164 -0.30719 0 0 0 0 0 1.41392 2.47419 0 0 0 -0.44522 0 0.83697 1.09657 15.9207 21.7006
ARG_59 -6.6021 0.58449 6.04085 -0.86794 0.22996 0.62797 2.42746 -2.75285 -0.01134 -0.08759 -2.97371 0.13059 0 0 0 -0.84423 0 0.44246 0.062 0.01725 2.9429 0 0.11504 0 -1.2888 1.41721 15.9262 15.5358
HIS_D_60 -4.38898 0.25291 5.27422 -0.4419 0.01591 0.3049 2.10558 -2.25377 -0.00923 -0.09531 -2.55229 -0.19467 0 0 -0.86509 0 0 0.06663 -0.04925 0.13201 0 1.54208 -0.07918 0 -0.45461 0.37435 0.73055 -0.58516
LYS_61 -2.46462 0.30429 2.99865 -0.36456 0.04792 0.16393 1.00726 -1.27899 -0.02398 -0.15494 -1.07325 0.17393 0 0 -0.86509 0 0 0.05382 -0.09473 0.0011 1.66817 0 0.00369 0 -1.5107 -0.56783 0.27341 -1.70254
ARG_62 -6.05977 0.82643 5.14346 -0.58362 0.10047 0.28698 1.41029 -2.03704 -0.03264 -0.18694 0.07107 0.20758 0 0 0 0 0 0.06001 0.12948 0.16395 2.24019 0 -0.13612 0 -1.2888 -0.34857 0.28876 0.25518
LYS_63 -3.74522 0.11113 2.65536 -0.2879 0.03462 0.1355 0.49071 -1.25553 -0.02653 -0.13737 -0.71187 -0.19432 0 0 0 0 0 0.02226 0.03761 0.00165 1.98806 0 0.01824 0 -1.5107 -0.1001 0.43006 -2.04434
TYR_64 -8.057 0.52526 5.57954 -0.7868 0.03066 0.10815 3.77911 -3.16191 -0.01629 -0.13124 -3.01594 -0.38389 0 0 0 -0.48873 0 0.04375 -0.01265 0.07634 0 2.72647 -0.15023 0.00267 1.2797 -0.14278 0.48345 -1.71235
ARG_65 -9.53874 0.86745 7.81327 -0.81412 0.31471 0.66409 2.94449 -3.45316 -0.02653 -0.13737 -3.36091 0.30128 0 0 -0.70737 -0.45837 0 0.07779 -0.03613 0.35816 3.05421 0 -0.06911 0 -1.2888 -0.22456 0.70946 -3.01028
LEU_66 -4.2774 0.31142 2.96324 -0.58259 0.20116 0.15995 1.58872 -1.707 -0.00674 -0.02151 -1.26013 0.23064 0 0 0 0 0 0.0326 -0.02881 0.00117 0.47445 0 -0.17381 0 0.18072 -0.13401 0.59471 -1.45321
ILE_67 -8.02245 0.69486 1.60813 -0.47199 0.35074 0.09558 0.81986 -1.91579 -0.01629 -0.13124 -0.23315 0.08701 0 0 0 0 0 0.03064 -0.04352 0.22634 0.48516 0 -0.76354 0 0.73287 -0.26829 0.39594 -6.33914
ASP_68 -4.99939 0.28826 6.56711 -0.24274 0.12354 0.78977 3.29149 -2.81399 -0.02589 -0.14689 -3.97495 -1.36831 0 0 -0.52945 0 0 0.05717 0.00206 0.01655 0 1.98678 -0.82365 0 -2.3716 -0.45401 0.27159 -4.35656
PHE_69 -7.46133 0.90129 3.5176 -0.6352 0.0424 0.33626 2.2901 -2.36532 -0 -0 -1.0808 0.01383 0 0 0 0 0 0.05254 0.01513 0.01015 0 2.01402 -0.19224 0 1.0402 -0.47433 0.33852 -1.63719
LYS_70 -6.11687 0.85061 6.1897 -0.33475 0.07586 0.20873 3.06133 -2.73232 -0.00186 -0.00431 -3.81541 -0.30164 0 0 -0.52945 0 0 0.25202 0.30766 0.16749 1.7269 0 0.23927 0 -1.5107 0.66941 0.58554 -1.01278
ARG_71 -8.49951 0.61644 7.82178 -0.75399 0.17071 0.52826 2.76778 -3.61002 -0.00541 -0.03527 -2.37245 0.41809 0 0 -0.46346 0 0 0.31695 -0.00489 0.11214 2.17882 0 0.11052 0 -1.2888 1.8737 0.87073 0.75214
TYR_72 -8.5972 1.13754 5.94789 -0.91351 0.11227 0.36756 2.19186 -3.07823 -0.01721 -0.1675 -0.89201 -0.46647 0 0 0 0 0 0.10166 -0.04653 1e-05 0 2.49222 0.1114 0.00043 1.2797 0.81132 0.7006 1.0758
HIS_73 -4.56355 0.40603 3.3634 -0.41672 0.01117 0.48492 1.39783 -1.91576 -0 -0 -0.53736 -0.3187 0 0 0 0 0 0.06199 -0.05552 0.02207 0 2.48706 -0.04235 0 -0.45461 -0.26051 0.19837 -0.13227
TYR_74 -8.8403 1.05915 3.77819 -0.69478 0.07704 0.39958 2.75465 -2.65329 -0.00787 -0.09224 -2.06045 -0.20774 0 0 0 0 0 0.0309 -0.03632 0.0001 0 2.02531 -0.24108 0.0001 1.2797 -0.28575 0.31243 -3.40268
ASP_75 -5.40362 0.44562 7.94248 -0.11177 0.02396 0.30843 3.12616 -3.40871 -0 -0 -3.9545 -0.4717 0 0 0 -1.65111 0 0.01125 -0.08914 0.11285 0 2.16644 -0.07095 0 -2.3716 -0.33118 0.66551 -3.06158
ASN_76 -3.95321 0.40042 3.7099 -0.19078 0.02843 0.31331 1.829 -1.87891 -0 -0 -2.32075 -0.94236 0 0 0 -0.3463 0 0.0189 0.16897 0.00127 0 1.8114 -0.57799 0 -0.93687 -0.3323 0.62998 -2.56788
LEU_77 -7.37633 0.81797 3.91182 -0.47605 0.19805 0.08705 2.19141 -2.4543 -0 -0 -1.80984 0.14728 0 0 0 0 0 0.01477 0.00225 0.00786 0.59839 0 -0.3094 0 0.18072 -0.26648 0.4356 -4.09922
LYS_78 -5.1653 0.37271 3.60681 -0.30127 0.0365 0.14251 2.28747 -1.79026 -0 -0 -3.30172 -0.04085 0 0 -1.14259 0 0 0.02307 -0.00781 0.00816 1.93474 0 -0.07703 0 -1.5107 -0.17487 0.37775 -4.72266
ALA_79 -6.22559 1.72389 2.55028 -0.02367 0 0 2.41197 -2.45295 -0.00281 -0.00982 -2.46866 -0.37125 0 0 0 0 0 0.06068 0.03134 0 0 0 -0.52686 0 1.8394 -0.05932 0.64261 -2.88076
THR_80 -6.05298 0.47076 5.05812 -0.16543 0.08061 0.0582 2.94521 -2.78287 -0.00474 -0.05098 -3.26781 -0.26089 0 0 0 -0.71603 0 0.01383 -0.00944 0.01153 0.20448 0 -0.15657 2.36671 -1.0874 0.03615 0.59043 -2.71909
VAL_81 -8.24223 0.59809 3.05939 -0.28125 0.13755 0.05887 2.34363 -2.77608 -0.00957 -0.07021 -2.66315 0.05158 0 0 0 0 0 0.00666 -0.07662 0.00813 0.03893 0 -0.38683 0 1.9342 -0.16285 0.37083 -6.06094
LYS_82 -5.01494 0.23563 3.60247 -0.4976 0.16573 0.30929 1.06939 -1.74644 -0.01387 -0.07474 -0.92577 -0.01408 0 0 0 0 0 0.02818 -0.00308 0.2749 1.74922 0 -0.18541 0 -1.5107 -0.19737 0.35797 -2.39124
SER_83 -4.85359 0.52865 3.9123 -0.02756 0 0.06538 2.29405 -2.07137 -0.01736 -0.1061 -1.54465 -0.17161 0 0 0 0 0 0.05109 0.06233 0.00281 0.06396 0 -0.51287 0.60053 -0.77834 -0.12805 0.22503 -2.40537
ILE_84 -7.44986 0.63843 2.42977 -0.43356 0.2373 0.09265 2.07341 -2.14311 -0 -0 -1.1042 -0.17879 0 0 0 0 0 0.11551 0.04278 0.18391 0.28245 0 -0.64206 0 0.73287 -0.29383 0.60725 -4.80909
GLU_85 -6.84443 0.63336 7.61183 -0.37217 0.0903 0.50293 3.49088 -3.29329 -0.01496 -0.11718 -5.67214 -0.3628 0 0 0 -1.04427 0 0.05422 0.00979 0.08437 0 4.02298 0.014 0 -2.7348 -0.13411 0.69206 -3.38344
TYR_86 -6.49569 0.90622 2.70552 -0.84514 0.20642 0.1139 1.27612 -1.93778 -0 -0 -0.95001 -0.33778 0 0 -0.4163 0 0 0.09405 0.21617 0.08705 0 2.93568 -0.01694 0.38963 1.2797 -0.11885 0.72926 -0.17875
ASP_87 -7.27166 0.99227 8.99752 -0.22802 0.08687 0.72065 4.24074 -3.71173 -0.05012 -0.30694 -4.77002 -1.1491 0 0 -1.50208 0 0 0.09825 -0.06713 0.00104 0 2.77509 -0.45393 0 -2.3716 -0.33097 1.36972 -2.93116
PRO_88 -5.01575 0.90882 3.17042 -0.08053 0 0.04869 0.92027 -1.21504 -0 -0 0.49644 0.54882 0 0 0 0 0 0.05516 -0.25858 0.0396 0.35006 0 -0.85712 0 -2.4119 0.28153 1.24461 -1.77449
ASN_89 -4.70161 0.50521 5.00176 -0.2303 0.05364 0.35731 2.16964 -2.27077 -0 -0 -3.20323 -0.62965 0 0 -0.7947 -0.84423 0 0.11026 0.12654 0.02387 0 2.4069 -0.68074 0 -0.93687 0.44325 0.80628 -2.28745
ARG_90 -7.1278 0.50844 5.96269 -0.58423 0.1609 0.28546 3.25537 -2.73392 -0.00096 -0.00307 -1.33599 0.19213 0 0 -0.4163 -0.48873 0 0.01464 0.04374 0.05676 2.30843 0 -0.22111 0 -1.2888 -0.1237 0.6384 -0.89764
SER_91 -3.05066 0.25087 2.72876 -0.02777 9e-05 0.04561 1.3988 -1.41791 -0 -0 -1.15474 -0.99005 0 0 -1.05277 0 0 0.01732 -0.03943 0.00926 0.32717 0 -0.21993 0.63275 -0.77834 -0.35811 0.42476 -3.25433
CYS_92 -6.69924 0.44855 2.47858 -0.07077 0.00112 0.0547 1.08106 -1.64309 -0.05023 -0.32473 -0.09395 -0.13016 0 0 0 0 0 0.01278 0.00442 0.17516 0.85329 0 -0.0828 0 3.6196 -0.17254 0.28071 -0.25752
PHE_93 -9.54332 2.46303 1.34355 -0.84067 0.27506 0.37857 1.45823 -2.06567 -0.00539 -0.04056 -2.07099 0.48238 0 0 0 0 0 0.10499 0.06856 0.01957 0 2.09495 -0.27526 0 1.0402 -0.02868 1.39948 -3.74198
ILE_94 -9.27029 1.11558 3.19736 -0.59394 0.40142 0.10988 2.35493 -2.66735 -0 -0 -2.2902 0.31022 0 0 0 0 0 0.09862 -0.06495 0.20451 1.00328 0 -0.73007 0 0.73287 -0.30976 1.67205 -4.72586
SER_95 -5.69886 0.4779 5.03207 -0.02937 0 0.06843 2.96872 -2.55316 -0 -0 -2.78857 -0.36311 0 0 0 0 0 0.02091 -0.00177 0.00031 0.85492 0 0.06119 0.60046 -0.77834 -0.11944 0.46452 -1.78321
LEU_96 -7.56338 0.59137 4.10972 -0.56479 0.18553 0.14065 3.02353 -2.63098 -0.00487 -0.01837 -3.39865 0.20275 0 0 0 0 0 0.03977 -0.03309 0.03995 0.58734 0 -0.34776 0 0.18072 0.06874 0.36603 -5.0258
LEU_97 -8.82228 1.76725 2.41247 -0.54386 0.34116 0.11202 2.50512 -2.60801 -0.01005 -0.03241 -2.26687 0.29004 0 0 0 0 0 0.17877 -0.0341 0.17154 0.798 0 -0.24868 0 0.18072 -0.03658 0.81821 -5.02754
HIS_D_98 -6.87395 0.40922 5.85417 -0.76037 0.14696 0.86173 2.09747 -3.02684 -0.00961 -0.06934 -2.51982 -1.24639 0 0 0 0 0 0.03809 -0.07452 0.07878 0 3.15722 -0.17513 0 -0.45461 0.18205 0.70885 -1.67605
TYR_99 -12.0136 1.64529 4.6828 -0.5923 0.03257 0.24597 3.66233 -3.69159 -0.01119 -0.0421 -3.24765 -0.07424 0 0 0 0 0 0.05546 0.0108 0.19833 0 2.21571 -0.13333 2e-05 1.2797 0.04298 0.64767 -5.08631
GLN_100 -4.45474 0.29231 3.70222 -0.42476 0.08107 0.34718 2.24126 -1.80215 -0 -0 -1.91284 -0.25443 0 0 -1.14259 0 0 0.0081 -0.18198 0.00624 0 4.05736 0.01237 0 -0.18838 -0.09623 0.62428 0.9143
ASN_101 -4.4965 0.59994 3.01792 -0.33941 0.05473 0.66379 1.04693 -1.80571 -0 -0 -0.05887 -1.50928 0 0 0 0 0 0.01226 -0.03461 0.05498 0 2.37455 -0.60433 0 -0.93687 -0.23734 0.26497 -1.93286
GLY_102 -2.24139 0.24668 2.38823 -5e-05 0 0 1.06015 -1.3011 -0.01657 -0.05796 -1.15481 -0.37855 0 0 0 0 0 0.13893 -0.06181 0 0 0 -1.31556 0 0.83697 -0.53219 0.26422 -2.1248
VAL_103 -5.5177 0.39614 4.04617 -0.27604 0.21876 0.05999 2.17333 -2.3806 -0.00164 -0.00516 -1.5576 -0.31677 0 0 0 0 0 0.07662 -0.00138 0.00511 0.2402 0 -0.76356 0 1.9342 -0.42009 0.30656 -1.78348
LYS_104 -4.44866 0.32712 2.30863 -0.30887 0.03204 0.14854 0.58266 -1.2729 -0.01657 -0.05796 -1.46731 -0.0706 0 0 0 0 0 0.02214 -0.01499 0.0297 2.20637 0 0.09458 0 -1.5107 -0.28044 0.30024 -3.39697
THR_105 -5.90214 0.31687 3.37808 -0.22379 0.17781 0.09318 2.51477 -2.25376 -0.03024 -0.20761 -2.06522 -1.31085 0 0 0 0 0 0.05059 -0.00782 0.00908 0.40049 0 0.07026 2.30684 -1.0874 -0.03503 0.21804 -3.58783
TYR_106 -11.018 1.58062 4.48584 -0.54047 0.04106 0.22083 2.92722 -3.08408 -0 -0 -4.09464 -0.09755 0 0 -0.86237 -0.5859 0 0.03141 -0.03657 0.11717 0 2.5112 -0.18784 0.0893 1.2797 -0.07933 0.43633 -6.86607
ILE_107 -7.16382 0.91157 4.24022 -0.44507 0.32648 0.08138 2.85246 -2.62306 -0.00292 -0.00901 -2.52397 0.05562 0 0 0 0 0 0.02702 -0.0078 0.03762 0.68651 0 -0.28143 0 0.73287 -0.13242 0.82676 -2.411
ILE_108 -7.43022 1.50284 0.45163 -0.47849 0.46166 0.095 1.18396 -1.42377 -0 -0 -0.70312 0.46547 0 0 0 0 0 0.01834 0.04874 0.02302 0.57086 0 -0.15506 0 0.73287 -0.3082 0.74847 -4.19599
SER_109 -5.83244 0.72164 5.10467 -0.03807 0.00241 0.06939 2.57765 -2.53658 -0.00547 -0.04151 -2.50193 -0.73941 0 0 0 0 0 0.01903 0.3384 0.00058 0.39952 0 0.41717 0.60101 -0.77834 0.15981 1.25941 -0.80306
PRO_110 -5.93238 0.94199 3.43745 -0.13806 0.00068 0.09909 1.68871 -1.65316 -0.00741 -0.06206 -1.06072 0.21711 0 0 0 0 0 0.08716 0.02628 0.02353 0.27786 0 -1.06852 0 -2.4119 0.05418 1.18661 -4.29356
ASP_111 -4.2253 0.28927 4.31843 -0.1795 0.00257 0.5408 1.70415 -2.08764 -0.04956 -0.39198 -1.73432 -0.60171 0 0 0 0 0 0.261 -0.06832 1e-05 0 2.97454 -0.41894 0 -2.3716 -0.48635 0.30488 -2.21957
GLY_112 -1.33994 0.0413 1.74828 -6e-05 0 0 0.39851 -0.8602 -0 -0 0.02184 -0.35764 0 0 0 0 0 0.11261 -0.15416 0 0 0 -1.52453 0 0.83697 -0.43586 0.31631 -1.19659
ILE_113 -5.52328 0.67642 1.36386 -0.53184 0.52053 0.10343 1.37944 -1.30324 -0.00741 -0.06206 -0.98217 0.09519 0 0 0 0 0 0.16604 -0.08834 0.15268 1.6692 0 -0.22527 0 0.73287 -0.52925 0.4079 -1.98529
LYS_114 -3.93448 0.13483 3.25383 -0.49066 0.11133 0.32793 1.31559 -1.60716 -0.01867 -0.15678 -1.15742 -0.07196 0 0 0 0 0 0.08245 0.00157 0.0063 2.23322 0 0.03035 0 -1.5107 -0.24122 0.26162 -1.43004
VAL_115 -4.89829 0.44007 1.25727 -0.27414 0.15588 0.05289 0.53177 -1.53176 -0 -0 0.11553 0.31273 0 0 0 0 0 0.01257 -0.08679 4e-05 0.16741 0 -0.1591 0 1.9342 -0.37419 0.199 -2.14492
GLY_116 -2.44172 0.08883 2.61941 -7e-05 0 0 1.45239 -1.38679 -0.02226 -0.17856 -1.3037 -0.38252 0 0 0 0 0 0.03093 -0.17983 0 0 0 -1.52219 0 0.83697 -0.66601 0.28883 -2.7663
ASP_117 -4.43003 0.20214 5.81486 -0.11519 0.02542 0.34146 3.03054 -2.57886 -0.03416 -0.27494 -3.66751 -1.26619 0 0 -0.69271 0 0 0.03095 0.02179 0.17716 0 3.93328 0.09115 0 -2.3716 -0.44534 0.30413 -1.90366
GLN_118 -4.73478 0.40058 4.99418 -0.60909 0.08934 0.60424 2.39259 -2.46814 -0 -0 -3.19446 -0.65078 0 0 -0.98997 -0.71603 0 0.01011 -0.01504 0.00224 0 2.4222 0.08749 0 -0.18838 -0.19498 0.3618 -2.39688
VAL_119 -6.54979 0.80253 2.03684 -0.24748 0.17435 0.04596 2.46874 -2.20328 -0 -0 -2.13946 -0.16418 0 0 0 0 0 0.00909 0.07351 0.02189 0.67306 0 -0.61727 0 1.9342 -0.22259 0.36108 -3.54282
TYR_120 -9.48552 1.67144 3.98591 -0.62341 0.04926 0.04111 2.26407 -2.86857 -0.00618 -0.08071 -1.91243 -0.43615 0 0 0 0 0 0.05469 -0.02364 0.02926 0 2.53981 -0.1592 0.01866 1.2797 -0.09993 1.01296 -2.74887
SER_121 -5.71791 0.40883 5.71437 -0.02929 0.00049 0.04935 3.0255 -2.79442 -0.00753 -0.10489 -3.04871 -0.90598 0 0 0 0 0 0.07552 -0.03965 0.01704 0.65487 0 0.48066 0.72834 -0.77834 0.21182 1.26842 -0.79149
SER_122 -5.60123 0.57901 5.34259 -0.03025 0.00019 0.05796 2.78483 -2.58661 -0 -0 -2.04313 -0.99204 0 0 -0.39321 -0.3463 0 0.67742 -0.00688 0.0029 0.24663 0 -0.28546 0.9693 -0.77834 0.99753 1.12253 -0.28257
ASP_123 -5.11744 0.44697 5.1089 -0.11675 0.00627 0.36249 1.48725 -2.27408 -0.0172 -0.12252 -1.00467 -0.38433 0 0 0 0 0 0.21802 0.37913 0.00736 0 1.8429 0.03018 0 -2.3716 0.59642 1.19622 0.27351
HIS_D_124 -3.07313 0.34415 2.33287 -0.45913 0.06849 0.62417 0.43364 -1.28366 -0.01336 -0.1079 -0.157 -0.32324 0 0 -0.39321 0 0 0.45765 -0.04528 0.01546 0 1.54284 -0.43348 0 -0.45461 -0.35723 1.25925 -0.02274
ALA_125 -2.1358 0.30384 1.51582 -0.02904 0.03413 0 0.43407 -0.92699 -0 -0 -0.12509 -0.5004 0 0 0 0 0 2.59909 -0.01664 0 0 0 -0.24269 0 1.8394 0.71063 1.0943 4.55464
ILE_126 -8.60975 2.12492 1.76769 -0.54814 0.84965 0.13625 1.41578 -2.04457 -0 -0 0.40032 -0.56756 0 0 0 0 0 2.14608 1.52277 0.84299 0.76454 0 -0.43324 0 0.73287 0.80687 18.3983 19.7058
ASP_127 -3.62507 0.64733 4.07844 -0.15232 0.02194 0.47254 1.3204 -1.77375 -0.00632 -0.04656 -1.34493 -1.61047 0 0 0 0 0 0.37404 0.2063 0.09399 0 2.3448 -0.21844 0 -2.3716 -0.06362 19.9483 18.295
ILE_128 -5.71969 0.54313 0.67487 -0.66208 0.65117 0.15268 0.80033 -1.2183 -0 -0 -0.22256 -0.04544 0 0 0 0 0 0.03851 0.10301 0.0361 0.96299 0 0.63593 0 0.73287 0.55955 2.45567 0.47874
LYS_129 -5.54945 0.59259 5.4901 -0.48277 0.14512 0.27382 1.80759 -2.45977 -0.02525 -0.15419 -2.76877 -0.03429 0 0 0 0 0 0.00648 0.29228 0.0079 1.80146 0 0.00806 0 -1.5107 0.50907 0.69171 -1.359
LEU_130 -3.9845 0.41199 1.82408 -0.49737 0.23 0.10166 0.68954 -1.3722 -0 -0 -0.15442 0.38226 0 0 0 0 0 0.00723 -0.08404 0.15028 0.86165 0 -0.08725 0 0.18072 -0.32169 0.25973 -1.40233
GLY_131 -3.69394 0.28308 3.10846 -6e-05 0 0 1.78023 -1.81674 -0 -0 -2.43395 -0.38297 0 0 -0.46346 0 0 0.00239 -0.14962 0 0 0 -1.50038 0 0.83697 -0.73118 0.31469 -4.84649
TYR_132 -9.90917 0.92114 5.52555 -0.57396 0.5274 0.26231 4.16336 -3.59074 -0.01909 -0.06779 -3.69217 -0.10357 0 0 -0.29726 0 0 0.00622 0.15263 0.03148 0 3.56361 -0.10143 0.35873 1.2797 -0.67974 0.53849 -1.7043
CYS_133 -6.64638 0.28634 4.69833 -0.07758 0.00029 0.05479 2.14248 -2.20996 -0.0159 -0.11593 -2.47768 -0.12429 0 0 0 0 0 0.06163 -0.00995 3e-05 0.49084 0 0.1328 0 3.6196 0.07242 0.71099 0.59285
MET_134 -9.94562 1.43364 4.79915 -0.33764 0.0909 0.02333 2.85673 -2.67907 -0.04194 -0.22169 -1.90315 -0.25604 0 0 0 0 0 0.08044 0.65153 0.96341 1.5717 0 -0.02521 0 0.60916 0.62597 1.58943 -0.11497
PRO_135 -8.23559 1.48193 5.10281 -0.13526 0.00051 0.10002 1.99766 -2.22571 -0 -0 -2.44852 0.20536 0 0 0 0 0 0.04602 -0.0441 0.02947 0.22263 0 -1.09993 0 -2.4119 -0.0498 1.55175 -5.91264
LEU_136 -8.9606 0.76148 2.18105 -0.47977 0.21673 0.11373 2.63327 -2.49337 -0 -0 -1.96431 0.22241 0 0 0 0 0 0.00969 -0.06784 0.00155 0.3677 0 -0.21555 0 0.18072 -0.498 0.63361 -7.35749
ALA_137 -4.27536 0.58557 1.74886 -0.02514 0.00057 0 1.11299 -1.6595 -0.01495 -0.16395 -0.72256 -0.39512 0 0 0 0 0 0.01814 -0.14779 0 0 0 -0.32036 0 1.8394 -0.22897 0.56135 -2.08682
PHE_138 -6.79232 0.7967 2.77338 -0.64617 0.06438 0.38209 1.75311 -1.85942 -0 -0 -1.20386 0.10179 0 0 0 0 0 0.03355 -0.05579 0.02929 0 1.97894 -0.19864 0 1.0402 -0.35961 0.36821 -1.79417
ILE_139 -8.17787 1.15099 1.6474 -0.46647 0.35674 0.10034 1.64122 -2.05151 -0 -0 -0.77457 0.04319 0 0 0 0 0 0.01248 -0.0424 0.01227 0.39797 0 -0.76098 0 0.73287 -0.41109 1.07547 -5.51397
PRO_140 -4.06947 0.72437 2.91126 -0.11997 0.00302 0.08676 1.59393 -1.26394 -0 -0 -2.52768 0.27208 0 0 0 0 0 0.00167 -0.08921 0.02107 0.12909 0 -1.08429 0 -2.4119 -0.54267 1.16901 -5.19686
GLU_141 -3.52429 0.44342 3.148 -0.20223 0.03886 0.29087 1.33991 -1.51903 -0.01762 -0.16145 -1.66988 -0.36354 0 0 -0.66271 0 0 0.00376 0.05304 0.08615 0 3.71781 -0.02105 0 -2.7348 -0.67341 0.50251 -1.92567
GLY_142 -2.41687 0.04217 3.33301 -7e-05 0 0 2.14485 -1.54903 -0 -0 -2.57909 -0.38902 0 0 -1.0208 0 0 0.006 -0.16624 0 0 0 -1.51296 0 0.83697 -0.7201 0.37196 -3.61922
THR_143 -6.0432 0.66616 4.32685 -0.15091 0.06235 0.05177 2.83508 -2.41529 -0 -0 -3.22405 0.19508 0 0 0 0 0 0.03867 0.01222 0.0013 0.16929 0 0.1667 2.35319 -1.0874 -0.49086 0.41554 -2.1175
GLN_144 -6.77714 0.64587 3.99513 -0.35564 0.03009 0.21073 1.64231 -2.24276 -0 -0 -1.90851 -0.16713 0 0 0 0 0 0.00971 -0.04632 0.02443 0 3.24154 0.08154 0 -0.18838 -0.13421 0.50271 -1.43605
VAL_145 -8.34598 0.46389 2.07939 -0.28654 0.1065 0.0528 2.84908 -2.70403 -0 -0 -2.74838 -0.33275 0 0 0 0 0 0.01728 0.19476 0.07667 0.12095 0 -0.46068 0 1.9342 -0.25039 0.66819 -6.56505
HIS_146 -10.0402 1.92188 8.01589 -0.65083 0.06195 0.53106 3.91483 -4.29466 -0.00548 -0.03287 -3.31347 -1.08963 0 0 0 0 0 0.30847 0.00669 0.5681 0 3.30508 -0.27465 0 -0.45461 -0.32183 0.83534 -1.00894
ASN_147 -7.22596 0.90253 6.22432 -0.38722 0.09302 0.79628 2.67547 -3.29256 -0.02038 -0.13776 -1.68761 -0.93295 0 0 0 0 0 0.20081 0.10353 0.00039 0 1.71131 -1.02014 0 -0.93687 0.03468 0.5859 -2.3132
ILE_148 -10.1935 0.92124 3.00962 -0.54347 0.38759 0.14464 2.83813 -3.05306 -0.01599 -0.12034 -4.14156 0.26457 0 0 0 0 0 0.01005 -0.06797 0.7661 2.91938 0 -0.61466 0 0.73287 -0.07777 0.463 -6.3711
GLU_149 -9.71437 1.20102 10.4874 -0.1995 0.01233 0.23288 5.24324 -4.55997 -0.00129 -0.00355 -7.42611 -0.28106 0 0 -2.58992 0 0 0.01302 0.04498 0.17361 0 3.81007 -0.03583 0 -2.7348 -0.45677 0.49879 -6.28585
LEU_150 -3.69916 0.33182 1.00691 -0.49596 0.25324 0.13796 0.15862 -0.73371 -0.0223 -0.18291 0.30711 0.09198 0 0 0 0 0 0.05718 -0.04378 0.15553 0.15771 0 -0.19097 0 0.18072 -0.43881 0.40786 -2.56095
ASN_151 -3.93695 0.52143 3.91287 -0.22167 0.00391 0.40947 1.51263 -1.81823 -0.04259 -0.29304 -0.9669 -0.55291 0 0 0 0 0 0.00458 0.10924 0.02297 0 2.6387 -0.15537 0 -0.93687 0.76718 1.17136 2.1498
PRO_152 -4.81243 0.73015 2.52607 -0.18595 0.00291 0.13305 0.42951 -1.07356 -0 -0 -0.34562 0.00856 0 0 0 0 0 0.03886 -0.03278 0.00627 1.28015 0 -0.8129 0 -2.4119 0.64724 1.44179 -2.43057
LYS_153 -4.33018 0.30611 3.59819 -0.32923 0.05688 0.20805 1.55404 -1.56465 -0.01806 -0.15503 -1.55853 -0.40771 0 0 -0.57152 0 0 0.03876 0.11145 0.0451 1.50656 0 -0.08251 0 -1.5107 -0.44955 0.77871 -2.77381
GLY_154 -2.61299 0.22339 3.76399 -6e-05 0 0 1.21718 -1.67202 -0 -0 -1.92434 -0.37126 0 0 0 0 0 0.01024 -0.06781 0 0 0 0.76783 0 0.83697 0.24193 0.46103 0.87409
GLY_155 -3.87588 0.51864 4.5148 -0.00025 0 0 1.9276 -2.06442 -0.05008 -0.29274 -2.65519 -0.17316 0 0 -0.94855 0 0 0.026 -0.12877 0 0 0 -1.49457 0 0.83697 0.6521 0.2344 -2.9731
GLY_156 -4.54866 0.69151 3.60225 -0.00025 0 0 1.40913 -1.96275 -0.01334 -0.04935 -1.28918 -0.25379 0 0 0 0 0 0.03331 -0.11178 0 0 0 0.78509 0 0.83697 0.37741 0.23929 -0.25414
LYS_157 -5.45292 0.34837 6.22498 -0.34301 0.04481 0.22895 2.02149 -2.72082 -0 -0 -2.80947 0.00184 0 0 -0.54741 0 0 0.0135 -0.02076 0.02877 2.03216 0 -0.20077 0 -1.5107 0.53531 0.25165 -1.87403
ILE_158 -6.711 0.75354 2.91602 -0.61175 0.43029 0.11065 2.18882 -2.06905 -0 -0 -1.70711 0.52546 0 0 0 0 0 0.01554 -0.08381 0.05334 0.91128 0 -0.49552 0 0.73287 0.21662 0.50903 -2.31478
ALA_159 -5.18914 0.80353 2.31999 -0.02781 0.01229 0 1.88879 -2.09628 -0 -0 -1.03108 -0.53535 0 0 0 0 0 0.04568 -0.02638 0 0 0 0.29056 0 1.8394 0.85886 0.5205 -0.32645
ARG_160 -7.47166 0.45915 5.89053 -0.64693 0.10238 0.44948 2.2017 -2.79143 -0.00801 -0.08401 -0.71915 0.17229 0 0 -0.54741 0 0 0.01582 -0.02783 0.10319 1.94477 0 -0.21459 0 -1.2888 1.22763 0.3644 -0.86849
SER_161 -3.25366 0.44502 3.61666 -0.02676 0 0.06167 1.69325 -1.77141 -0.00801 -0.08401 -1.93183 -0.46963 0 0 0 0 0 0.02405 0.2264 0.03347 0.18947 0 -0.40965 0.61978 -0.77834 -0.1764 0.28517 -1.71476
ALA_162 -5.78733 0.77483 2.7123 -0.02574 3e-05 0 1.38153 -2.35657 -0 -0 -1.02547 -0.20883 0 0 -0.56031 0 0 0.0148 -0.1044 0 0 0 0.01254 0 1.8394 -0.63155 0.46235 -3.50243
GLY_163 -3.81005 0.31506 2.83852 -5e-05 0 0 1.30203 -1.81301 -0 -0 -1.10257 -0.40969 0 0 0 0 0 0.05184 -0.11815 0 0 0 -1.38335 0 0.83697 -0.67459 0.57956 -3.3875
SER_164 -6.15833 0.68822 4.78861 -0.03911 0 0.06827 2.95745 -2.81596 -0.00613 -0.07361 -3.20402 -0.13241 0 0 0 0 0 0.02309 0.01859 0.02222 0.34733 0 -0.24818 1.78495 -0.77834 -0.58153 0.49998 -2.8389
TYR_165 -7.99104 0.57112 2.96474 -1.07035 0.14549 0.60112 2.16165 -2.14091 -0 -0 -1.88481 -0.37013 0 0 0 0 0 0.07626 0.35067 0.00301 0 1.57305 -0.24862 6e-05 1.2797 -0.04971 0.56486 -3.46385
ALA_166 -5.89002 0.52003 2.35661 -0.02081 0 0 2.56021 -2.26911 -0 -0 -2.75508 -0.41724 0 0 0 0 0 0.00956 0.0274 0 0 0 -0.34287 0 1.8394 0.255 0.44673 -3.68021
ARG_167 -6.92475 0.51794 6.22649 -0.95931 0.22387 0.52264 3.79823 -2.95239 -0 -0 -4.28851 0.18516 0 0 -1.0208 0 0 0.01431 0.0239 0.10766 2.32782 0 -0.03136 0 -1.2888 0.0297 0.63644 -2.85174
ILE_168 -8.64788 1.03816 2.55256 -0.48458 0.35046 0.11052 2.21576 -2.53369 -0 -0 -2.18717 0.15171 0 0 0 0 0 0.0091 -0.08696 0.00749 0.33578 0 -0.40947 0 0.73287 -0.2592 0.72034 -6.3842
LEU_169 -4.54094 0.33902 2.5455 -0.66122 0.19841 0.2283 1.05462 -1.52131 -0 -0 -0.73914 0.13305 0 0 0 0 0 0.20948 0.06831 0.00336 0.78677 0 -0.22165 0 0.18072 -0.09989 0.41361 -1.62301
GLY_170 -3.23266 0.24953 3.33954 -0.00107 0 0 1.7678 -1.69987 -0.00352 -0.0109 -2.07245 -0.31419 0 0 0 0 0 0.06985 -0.07475 0 0 0 -1.41689 0 0.83697 0.52918 0.2566 -1.77683
GLN_171 -4.94809 0.34303 3.79642 -0.33853 0.06779 0.17323 1.16214 -1.73059 -0.04105 -0.36683 -1.48035 0.02513 0 0 -0.66271 0 0 0.02315 0.20225 0.10046 0 3.2211 0.08757 0 -0.18838 0.31969 0.45766 0.22307
ASP_172 -5.58976 0.48448 8.73975 -0.24096 0.10421 0.78722 4.90424 -3.66791 -0.012 -0.05234 -9.2714 -1.21392 0 0 -0.84613 0 0 0.05605 -0.01322 0.04892 0 1.92326 -0.83522 0 -2.3716 -0.27426 0.80513 -6.53549
GLU_173 -2.20201 0.13283 2.5553 -0.23508 0.03454 0.34941 0.60718 -1.19003 -0 -0 -0.02093 -0.61356 0 0 0 0 0 0.52854 -0.0844 0.00051 0 3.18134 -0.30637 0 -2.7348 -0.54744 0.80731 0.26234
THR_174 -1.99972 0.22324 2.61019 -0.11487 0.06618 0.05779 0.90147 -1.22585 -0 -0 -0.44343 -0.7775 0 0 -0.37936 0 0 0.17442 0.00355 2e-05 0.24044 0 -0.56669 2.26014 -1.0874 -0.45575 0.56563 0.0525
GLY_175 -2.87348 0.5711 3.16146 -5e-05 0 0 0.86838 -1.56572 -0 -0 -0.9772 -0.38449 0 0 -0.46677 0 0 1.11478 -0.07243 0 0 0 0.73208 0 0.83697 0.15446 0.50985 1.60894
LYS_176 -4.65611 0.33376 4.2956 -0.32864 0.05555 0.2121 1.75925 -1.95513 -0 -0 -2.02314 -0.42062 0 0 0 0 0 0.08255 -0.07245 0.02765 1.39357 0 -0.00645 0 -1.5107 0.36356 0.5426 -1.90705
TYR_177 -9.98298 1.2599 4.62726 -0.54892 0.05402 0.25091 2.3795 -3.11744 -0 -0 -2.4136 -0.24229 0 0 0 0 0 0.04889 0.0002 0.29576 0 1.99707 -0.3725 0.02241 1.2797 -0.04357 0.53801 -3.96767
ILE_178 -9.59178 1.02906 3.90802 -0.47754 0.35078 0.09418 2.84998 -2.91989 -0 -0 -2.70794 -0.01081 0 0 0 0 0 0.04398 -0.06583 0.2091 0.39285 0 -0.77959 0 0.73287 -0.38608 0.73008 -6.59857
ILE_179 -7.95244 1.06452 3.811 -0.48274 0.43814 0.09945 2.7702 -2.5216 -0 -0 -3.57382 0.20357 0 0 0 0 0 0.00425 0.0404 0.01676 0.47328 0 -0.57272 0 0.73287 -0.51412 0.715 -5.24798
LEU_180 -9.95657 1.39369 1.68131 -0.4797 0.18158 0.09649 2.54818 -2.58063 -0.00057 -0.00155 -2.3251 0.09894 0 0 0 0 0 0.01385 0.23117 0.30128 0.62315 0 -0.26163 0 0.18072 -0.41514 0.75924 -7.91131
GLN_181 -5.4413 0.45094 4.15493 -0.24541 0.02801 0.18865 2.91449 -2.26251 -0.01398 -0.09999 -3.29347 -0.62016 0 0 0 0 0 0.04575 0.16348 0.04249 0 3.43696 0.21051 0 -0.18838 -0.1301 0.81599 0.15689
LEU_182 -7.69068 0.58638 3.30993 -0.48876 0.3258 0.10346 2.60253 -2.52222 -0.00057 -0.00155 -2.23428 0.1762 0 0 0 0 0 0.05264 -0.00154 0.00041 2.07103 0 -0.37052 0 0.18072 -0.14183 0.63925 -3.40361
ILE_183 -4.47816 0.5106 2.27457 -0.59687 0.38136 0.18885 1.72433 -1.51267 -0 -0 -0.34068 -0.04959 0 0 0 0 0 0.11499 -0.18085 0.02863 1.20398 0 0.3816 0 0.73287 -0.15428 0.60017 0.82884
SER_184 -3.97451 0.43367 4.25367 -0.03278 0.00025 0.05654 2.32607 -1.84091 -0.01472 -0.16672 -1.24149 -1.09063 0 0 -1.57515 0 0 0.03733 0.00169 0.03017 0.17324 0 -0.32339 0.61373 -0.77834 -0.34394 0.44361 -3.01258
GLY_185 -2.3199 0.183 2.77161 -7e-05 0 0 1.21599 -1.35 -0.01414 -0.11571 -1.00227 -0.38572 0 0 0 0 0 0.02382 -0.17258 0 0 0 -1.52284 0 0.83697 -0.6892 0.19807 -2.34299
GLU_186 -6.68252 0.30742 7.44818 -0.2113 0.02325 0.28281 3.45757 -3.06258 -0.03983 -0.27815 -4.38136 -0.3482 0 0 -0.83811 -0.98048 0 0.01055 0.0339 0.02146 0 3.34651 -0.03664 0 -2.7348 -0.55756 0.13028 -5.08959
THR_187 -6.72837 0.65544 4.53426 -0.16493 0.06598 0.05812 3.18524 -2.44141 -0.02811 -0.2157 -3.25475 -0.3542 0 0 0 0 0 0.01613 0.07664 0.00099 0.1521 0 -0.08484 2.30613 -1.0874 -0.11985 0.32926 -3.09927
ARG_188 -8.23182 0.51176 6.29872 -0.57561 0.10863 0.33609 3.21516 -3.07247 -0.00073 -0.00195 -4.03036 0.02996 0 0 0 -0.98048 0 0.0261 0.18007 0.37579 2.61164 0 -0.23439 0 -1.2888 -0.04377 0.84675 -3.91973
LYS_189 -8.18187 1.12157 5.10808 -0.40216 0.07431 0.14761 2.56855 -2.35974 -0 -0 -3.77509 0.01756 0 0 0 0 0 0.03298 -0.00546 0.41382 3.26804 0 0.07299 0 -1.5107 -0.17459 0.98216 -2.60194
PHE_190 -10.3491 1.51241 3.06947 -0.59555 0.18565 0.29475 3.00341 -2.68477 -0.00073 -0.00195 -3.2229 -0.00568 0 0 0 0 0 0.01476 -0.0116 0.0555 0 2.31672 -0.2195 0 1.0402 -0.19659 0.87807 -4.91742
LEU_191 -6.98275 0.84579 3.78768 -0.47514 0.23591 0.08523 2.27462 -2.18668 -0.02277 -0.15157 -1.61471 0.29337 0 0 0 0 0 0.00468 0.01422 0.31147 0.58923 0 -0.05917 0 0.18072 -0.44125 0.78747 -2.52363
LYS_192 -8.651 0.46168 7.4208 -0.44976 0.07053 0.25471 3.63091 -3.32753 -0 -0 -3.65163 0.39993 0 0 0 -0.57639 0 0.01655 -0.12331 0.16407 1.86824 0 -0.02727 0 -1.5107 -0.56001 0.56773 -4.02245
GLU_193 -4.48281 0.36712 4.75459 -0.4575 0.08384 0.92939 1.74806 -1.92269 -0.0106 -0.13463 -2.46629 -0.39849 0 0 0 -0.57639 0 0.00362 0.06989 0.00115 0 2.94868 -0.09238 0 -2.7348 -0.52454 0.33713 -2.55763
CYS_194 -8.53022 0.77102 5.5616 -0.04623 2e-05 0.01748 2.74263 -2.66266 -0.02972 -0.18954 -3.39337 -0.1478 0 0 0 0 0 0.02157 -0.03346 0.18284 0.35601 0 0.18317 0 3.6196 -0.56149 0.30225 -1.83631
ARG_195 -9.05826 0.53191 9.61285 -0.76958 0.27725 0.41945 4.36214 -3.87243 -0.01972 -0.1916 -6.62615 0.43593 0 0 -1.06985 -1.65111 0 0.02088 0.0267 0.08966 3.21054 0 -0.10967 0 -1.2888 -0.44484 0.59992 -5.51477
ALA_196 -5.23299 0.33255 2.34319 -0.02115 0 0 2.18614 -2.01013 -0.00114 -0.00379 -2.42847 -0.39635 0 0 0 0 0 0.00943 0.00284 0 0 0 -0.52768 0 1.8394 -0.17008 0.42131 -3.65691
THR_197 -5.93759 0.34278 5.15327 -0.1577 0.06664 0.05435 3.13268 -2.77743 -0.01157 -0.11926 -3.55147 -0.1654 0 0 0 0 0 0.02173 -0.03427 0.00137 0.22595 0 -0.11256 2.27734 -1.0874 0.05096 0.21067 -2.41692
VAL_198 -7.22533 0.46684 2.52593 -0.27547 0.16067 0.05572 2.1366 -2.48198 -0.02006 -0.11142 -3.31502 0.14393 0 0 0 0 0 0.01326 -0.03942 0 0.07153 0 -0.37293 0 1.9342 -0.19325 0.36601 -6.16018
GLY_199 -3.76997 0.30796 3.29554 -0.00042 0 0 1.63637 -1.84955 -0.00647 -0.07514 -1.56249 -0.20021 0 0 0 0 0 0.02966 -0.06053 0 0 0 -1.53688 0 0.83697 0.01253 0.47189 -2.47073
VAL_200 -6.32239 0.58326 2.13982 -0.37133 0.32387 0.08931 1.43466 -1.96928 -0.02265 -0.16167 -2.46456 0.1001 0 0 0 0 0 0.01191 -0.06818 0.01234 0.80976 0 -0.64119 0 1.9342 0.17238 0.73989 -3.66975
VAL_201 -9.2044 2.47297 3.56007 -0.37162 0.27412 0.08759 2.93936 -3.24998 -0 -0 -1.68457 0.37195 0 0 0 0 0 0.10326 -0.08704 0.2059 1.25082 0 0.01946 0 1.9342 -0.31662 1.38295 -0.3116
SER_202 -5.90109 0.43893 4.69546 -0.02115 0 0.03657 2.45792 -2.56416 -0.01791 -0.17335 -2.57886 -1.1088 0 0 0 0 0 0.4347 0.10141 0.01042 2.26891 0 -0.50261 0.70961 -0.77834 0.48212 1.23925 -0.771
ASN_203 -7.83833 0.98843 4.98866 -0.37938 0.13854 0.78415 2.73819 -2.98716 -0.02795 -0.19467 -1.73922 -0.75865 0 0 -0.49247 0 0 0.12381 -0.10501 0.056 0 1.91985 -1.02489 0 -0.93687 0.315 0.69749 -3.73449
LEU_204 -5.19795 0.63877 2.99005 -0.52805 0.31846 0.12509 1.09 -2.10549 -0.00476 -0.05512 -0.40873 -0.03493 0 0 0 0 0 0.09752 -0.01838 0.06854 3.10653 0 -0.1343 0 0.18072 -0.52951 0.56027 0.15872
ASP_205 -5.5975 1.02612 5.81486 -0.12678 0.02191 0.39161 3.01379 -2.7406 -0.01396 -0.08011 -3.58663 -0.32266 0 0 -0.54214 0 0 0.07286 -0.02266 0.03395 0 2.6643 -0.44474 0 -2.3716 -0.51932 0.50452 -2.82479
HIS_206 -7.62735 0.86943 6.96295 -0.76133 0.02611 0.81239 2.63633 -3.75778 -0.02226 -0.16272 -1.40716 -1.42492 0 0 0 0 0 0.03527 -0.09771 0.14931 0 1.81232 0.06025 0 -0.45461 -0.52699 0.46979 -2.40873
ASN_207 -3.53755 0.48829 3.81802 -0.19137 0.03213 0.30076 0.83233 -1.91399 -0.00014 -0.00154 -0.1326 -0.42042 0 0 0 0 0 0.03762 -0.04493 0.05352 0 1.82369 -0.01656 0 -0.93687 -0.29085 0.23082 0.13033
LEU_208 -4.6347 0.37035 3.09504 -0.51351 0.2531 0.14813 1.77258 -1.7158 -0 -0 -2.36624 0.08268 0 0 -0.72318 0 0 0.05034 -0.05329 0.08023 0.18103 0 -0.13584 0 0.18072 -0.4057 0.20074 -4.1333
VAL_209 -4.88181 0.5499 2.2889 -0.2839 0.20145 0.05908 1.52691 -1.84815 -0.02226 -0.16272 -0.90795 0.09771 0 0 0 0 0 0.02989 -0.07254 0.01843 0.07412 0 -0.43673 0 1.9342 -0.55997 0.34298 -2.05246
VAL_210 -6.20371 0.39436 4.42844 -0.27388 0.14124 0.05873 3.869 -2.80385 -0 -0 -1.50138 -0.4143 0 0 0 0 0 0.05781 -0.00525 0.00444 0.20233 0 -0.74779 0 1.9342 -0.486 0.41984 -0.92576
ILE_211 -6.03803 0.82949 2.64705 -0.66822 0.59604 0.14464 1.76733 -2.10949 -0 -0 -1.13382 0.40603 0 0 0 0 0 0.23099 -0.01763 0.01785 0.61295 0 -0.50003 0 0.73287 -0.13989 0.5741 -2.04779
GLY_212 -3.14463 0.22864 1.9529 -9e-05 0 0 0.78745 -1.26026 -0.00769 -0.02349 -0.37404 -0.4002 0 0 -0.53581 0 0 0.54456 -0.0243 0 0 0 -0.85618 0 0.83697 0.75536 0.47105 -1.04977
LYS_213 -5.07185 0.5759 5.06761 -0.37905 0.03637 0.19064 2.84989 -2.26866 -0 -0 -1.69525 0.02453 0 0 0 0 0 0.28048 -0.05172 0.0173 1.85599 0 0.16722 0 -1.5107 0.68215 0.44238 1.21323
ALA_214 -3.01184 0.22947 3.26316 -0.02311 0 0 1.63767 -1.67344 -0.00769 -0.02349 -1.1801 -0.3808 0 0 0 0 0 0.04288 -0.00699 0 0 0 -0.40247 0 1.8394 -0.34284 0.3861 0.34592
GLY_215 -4.28291 0.5044 4.45592 -4e-05 0 0 1.62797 -2.22166 -0 -0 -0.571 -0.42334 0 0 0 0 0 0.02002 -0.12287 0 0 0 0.40913 0 0.83697 -0.18791 0.21321 0.2579
ARG_216 -7.94962 0.84137 7.08092 -0.64031 0.09474 0.38013 3.51364 -3.515 -0.02083 -0.15836 -2.15059 0.35232 0 0 0 0 0 0.12344 0.10005 0.07265 2.39587 0 -0.11042 0 -1.2888 -0.0326 0.46452 -0.44686
SER_217 -5.48276 0.36204 5.71079 -0.0221 0 0.02072 3.02847 -2.82238 -0 -0 -2.08549 -0.32525 0 0 0 0 0 0.03032 0.02968 6e-05 0.50776 0 0.29018 0.60113 -0.77834 -0.22448 0.46511 -0.69457
ARG_218 -6.26301 0.4029 6.94126 -0.68913 0.08471 0.42638 2.85726 -3.40013 -0.0056 -0.0164 -1.68933 0.30883 0 0 0 0 0 0.04002 -0.01039 0.06716 1.43763 0 -0.09963 0 -1.2888 -0.27545 0.50989 -0.66185
HIS_219 -4.54863 0.29217 4.81452 -0.37993 0.01095 0.43641 2.47189 -2.38155 -0.00923 -0.09531 -2.69142 -0.36241 0 0 0 0 0 0.03897 0.10894 0.0688 0 2.46842 0.01262 0 -0.45461 -0.39955 0.55872 -0.04025
LYS_220 -3.95387 0.21671 3.66487 -0.3726 0.05415 0.21227 1.52499 -1.73402 -0 -0 -0.81298 0.17288 0 0 0 0 0 0.03012 -0.0586 0.07656 2.26729 0 -0.05771 0 -1.5107 -0.42663 0.31113 -0.39613
GLY_221 -4.33305 0.58483 4.6037 -6e-05 0 0 2.69519 -2.38595 -0.0017 -0.00673 -2.44495 -0.35187 0 0 0 0 0 0.0328 -0.16397 0 0 0 -1.52872 0 0.83697 -0.4073 0.32625 -2.54456
ILE_222 -4.81647 0.26724 3.7336 -0.50188 0.43029 0.12412 1.99682 -1.94677 -0 -0 -1.54061 -0.08112 0 0 0 0 0 0.03797 0.08301 0.11796 0.36478 0 -0.6524 0 0.73287 -0.39485 0.4576 -1.58786
ARG_223 -6.50407 0.55963 5.85652 -0.57398 0.09104 0.31682 1.77978 -2.72617 -0.01083 -0.04075 -1.09051 0.34606 0 0 -0.43734 0 0 0.00811 0.0315 0.00324 2.44124 0 -0.10601 0 -1.2888 -0.35673 1.22973 -0.47152
PRO_224 -2.29896 0.32226 1.83536 -0.12751 0.00183 0.09358 0.78485 -0.81674 -0 -0 -1.09184 0.21255 0 0 -0.63972 0 0 0.00773 -0.08555 0.01647 0.11185 0 -1.03211 0 -2.4119 -0.45933 1.20645 -4.37072
THR_225 -3.13318 0.61929 1.56272 -0.12646 0.08833 0.08743 0.36112 -1.0889 -0.00348 -0.01421 -0.47522 -0.76061 0 0 0 0 0 0.0082 -0.009 0.00069 0.15111 0 -0.22612 2.28068 -1.0874 -0.37795 0.38287 -1.7601
VAL_226 -3.81124 0.48296 1.4555 -0.26412 0.15432 0.05383 0.82564 -1.26508 -0.01832 -0.10825 -0.31822 -0.25368 0 0 -0.54541 0 0 0.02491 -0.05165 0.00317 0.29865 0 -0.79288 0 1.9342 -0.25798 0.3183 -2.13536
ARG_227 -3.34936 0.32131 2.87667 -0.61975 0.06951 0.41457 1.60227 -1.62084 -0.00348 -0.01421 -0.86182 0.62106 0 0 0 0 0 0.01517 -0.03203 0.00722 1.94825 0 -0.08359 0 -1.2888 -0.46054 0.29157 -0.16682
GLY_228 -4.03365 0.33715 3.49393 -4e-05 0 0 1.36873 -1.88904 -0.00463 -0.02122 -0.68475 -0.40434 0 0 0 0 0 0.01258 -0.14329 0 0 0 0.40008 0 0.83697 -0.09363 0.23655 -0.58859
SER_229 -2.30205 0.25254 2.77196 -0.03036 0.00072 0.05083 0.8983 -1.37084 -0 -0 0.35151 -0.95978 0 0 0 0 0 0.01242 -0.02169 0.00371 0.17555 0 -0.34728 0.60073 -0.77834 -0.16076 0.18749 -0.66534
ALA_230 -2.58097 0.26273 1.9133 -0.02709 0.00331 0 1.20734 -1.27864 -0 -0 -0.75269 -0.41911 0 0 0 0 0 0.00851 0.01241 0 0 0 0.17541 0 1.8394 -0.53982 0.15674 -0.01917
MET_231 -7.81565 1.07599 4.89838 -0.20609 0.04396 0.0791 2.41595 -2.50151 -0.01533 -0.11867 -2.81976 -0.16619 0 0 0 0 0 0.00654 0.01223 0.29566 2.12477 0 0.1539 0 0.60916 -0.04731 0.30335 -1.67151
ASN_232 -4.63356 0.64417 5.45075 -0.16198 0.02149 0.22141 2.97906 -2.4982 -0 -0 -3.18582 -0.25812 0 0 -0.99802 0 0 0.00487 0.00047 0.01809 0 1.99119 -0.00574 0 -0.93687 0.55649 1.18193 0.39161
PRO_233 -3.82576 0.61414 2.23871 -0.07746 0 0.04629 0.62207 -1.11394 -0 -0 0.58534 0.62248 0 0 0 0 0 0.00271 -0.19404 0.00817 0.41342 0 -0.58294 0 -2.4119 0.22704 1.10613 -1.71955
ASN_234 -1.91243 0.24102 2.14166 -0.1908 0.02394 0.29774 0.41338 -0.99961 -0 -0 0.48218 -0.37788 0 0 0 0 0 0.00679 -0.02423 0.02591 0 1.74544 -0.09945 0 -0.93687 -0.38865 0.24697 0.69512
ASP_235 -3.97314 0.51341 4.67641 -0.10174 0.00027 0.30313 2.15544 -1.87359 -0.02426 -0.16885 -2.97418 -0.2708 0 0 -0.99802 0 0 0.01165 -0.01907 0.00462 0 1.99811 -0.09259 0 -2.3716 -0.1897 0.57741 -2.81711
HIS_236 -8.71352 1.0952 7.0616 -0.48756 0.03364 0.36628 2.85042 -3.36296 -0.02831 -0.15905 -1.58715 -1.04636 0 0 -1.18116 0 0 0.01309 -0.01941 0.01188 0 1.95019 -0.43707 0 -0.45461 0.38435 1.28647 -2.42403
PRO_237 -5.5934 0.86864 3.70086 -0.06981 0 0.04349 0.87206 -1.4954 -0.00031 -0.00561 0.25356 0.57559 0 0 0 0 0 0.02031 -0.19673 0.12389 0.20721 0 -0.83918 0 -2.4119 0.58124 1.27342 -2.09207
HIS_D_238 -7.2074 0.62278 5.82961 -0.43939 0.02801 0.58794 2.92493 -2.93993 -0.01767 -0.19043 -3.85523 -0.31807 0 0 -2.41022 0 0 0.02669 0.28716 0.07716 0 1.56569 -0.64705 0 -0.45461 0.54131 0.69204 -5.29668
GLY_239 -3.47163 0.12895 2.47838 -0.00034 0 0 0.84251 -1.46757 -0.00031 -0.00561 -1.61667 -0.17545 0 0 0 0 0 0.00536 -0.10477 0 0 0 -0.77509 0 0.83697 0.37346 0.31408 -2.63772
GLY_240 -1.93027 0.22274 2.41153 -0.00023 0 0 0.91271 -1.11251 -0.0107 -0.09743 -0.63762 -0.18681 0 0 0 0 0 0.01814 -0.05233 0 0 0 -1.50657 0 0.83697 0.06336 0.20893 -0.86009
GLY_241 -0.76138 0.05228 0.8937 -0.00029 0 0 0.04502 -0.39554 -0 -0 0.20724 -0.17819 0 0 0 0 0 0.19397 -0.02489 0 0 0 -1.51164 0 0.83697 -0.03379 0.1387 -0.53785
GLU_242 -0.95613 0.06159 1.30188 -0.20059 0.02342 0.29972 0.08004 -0.57371 -0 -0 0.2287 -0.611 0 0 0 0 0 0.27571 0.05026 0.01489 0 3.25874 -0.00231 0 -2.7348 0.08508 0.08204 0.68355
GLY_243 -0.76767 0.03121 1.19578 -0.00034 0 0 0.12437 -0.54279 -0.01637 -0.14439 -0.01456 -0.20672 0 0 0 0 0 0.03265 -0.01951 0 0 0 -1.49933 0 0.83697 0.08819 0.14151 -0.76097
ARG_244 -0.98337 0.07997 1.00997 -0.501 0.0593 0.25968 0.06066 -0.44817 -0 -0 0.00536 0.5821 0 0 0 0 0 0.02365 -0.03259 0.00155 2.00371 0 -0.06858 0 -1.2888 -0.15174 0.22382 0.83553
SER_245 -1.61052 0.41729 1.8511 -0.0331 0 0.07654 0.32185 -0.77255 -0.01637 -0.14439 0.2684 -0.15232 0 0 0 0 0 0.53505 0.0111 0.00021 0.20712 0 -0.40573 0.61051 -0.77834 -0.03472 0.71768 1.06881
PRO_246 -1.80439 0.61694 1.54271 -0.19807 0.00411 0.14325 0.6166 -0.73087 -0 -0 0.64077 0.05321 0 0 0 0 0 0.14414 -0.00296 0.00096 0.41993 0 -0.96552 0 -2.4119 -0.04792 0.78271 -1.1963
VAL_247 -3.97595 0.53529 2.09561 -0.28874 0.17956 0.05156 1.56552 -1.3262 -0 -0 -1.79534 0.35829 0 0 0 0 0 0.03047 -0.3029 0.0373 0.63979 0 0.48131 0 1.9342 0.2097 0.52236 0.95182
GLY_248 -1.40063 0.33794 1.45646 -0.0001 0 0 0.43186 -0.74718 -0 -0 0.22206 -0.41013 0 0 0 0 0 0.0029 -0.07222 0 0 0 -0.88202 0 0.83697 1.12873 0.3921 1.29675
ARG_249 -2.53545 0.27677 3.03198 -0.6071 0.10117 0.38333 1.38922 -1.39071 -0.00579 -0.06066 -1.19747 0.21766 0 0 0 0 0 0.00456 -0.00804 0.00799 2.62808 0 -0.13254 0 -1.2888 0.62765 0.17202 1.61388
ASP_250 -1.82652 0.25832 1.99493 -0.10659 0.00505 0.31018 0.97627 -0.91339 -0 -0 -1.39108 -1.11752 0 0 -0.83819 0 0 0.05408 -0.03444 0.00162 0 2.33858 -0.33595 0 -2.3716 -0.28128 0.22148 -3.05604
ALA_251 -2.77999 0.80577 2.60045 -0.02828 0.01852 0 1.12555 -1.31536 -0.02764 -0.28661 -1.39013 -0.58883 0 0 -0.83819 0 0 0.24504 -0.01107 0 0 0 0.2331 0 1.8394 0.49 0.95443 1.04617
PRO_252 -5.30634 0.8688 3.42569 -0.11823 0.00232 0.0856 1.83049 -1.44525 -0.00463 -0.03484 -3.10984 0.28221 0 0 0 0 0 0.08884 -0.06118 0.00378 0.0862 0 -1.05263 0 -2.4119 0.40131 1.16608 -5.30353
ARG_253 -7.4376 0.53809 5.83008 -0.56634 0.0844 0.37312 2.36168 -2.59098 -0.03893 -0.255 -2.31306 0.45095 0 0 -1.22906 0 0 0.09393 -0.00021 0.06523 1.96984 0 -0.04654 0 -1.2888 -0.19129 0.82358 -3.36691
THR_254 -6.59465 1.02888 5.8333 -0.11948 0.06439 0.08567 3.36251 -2.86534 -0 -0 -2.88466 -0.68531 0 0 -0.49052 0 0 0.05238 -0.02511 0.29268 0.06666 0 -0.51837 2.31298 -1.0874 -0.05484 1.68626 -0.53995
PRO_255 -3.72431 0.71923 1.29845 -0.08143 0 0.04936 0.4404 -0.64818 -0.01293 -0.10344 0.84535 0.51442 0 0 0 0 0 0.47138 -0.24962 0.02156 0.35897 0 -0.82814 0 -2.4119 0.31272 2.0435 -0.9846
TRP_256 -4.89425 0.49363 2.80169 -1.39003 0.35319 1.27127 1.36212 -1.4495 -0 -0 -0.02288 -1.14818 0 0 -0.49052 0 0 0.90193 0.32123 0.11952 0 2.98317 0.38321 0 1.6906 1.10575 1.14735 5.53928
GLY_257 -2.78617 0.18163 2.80724 -6e-05 0 0 1.13109 -1.32658 -0.02195 -0.16137 -0.93539 -0.38174 0 0 0 0 0 0.78297 -0.13646 0 0 0 -1.47622 0 0.83697 0.26436 0.46412 -0.75758
LYS_258 -5.86313 0.59188 5.86987 -0.40196 0.04576 0.19983 2.79795 -2.64582 -0.044 -0.23528 -1.83631 0.43138 0 0 0 0 0 0.11559 -0.01396 0.02056 2.05249 0 0.00708 0 -1.5107 -0.63108 0.37676 -0.67308
ARG_259 -5.67729 0.90629 3.29128 -0.6634 0.09987 0.40952 1.02821 -1.83199 -0.0215 -0.20391 -0.65922 0.72546 0 0 0 0 0 0.08367 -0.05812 0.15866 2.26285 0 -0.03848 0 -1.2888 -0.50014 0.42486 -1.55218
HIS_D_260 -4.9415 0.21176 4.45011 -0.68782 0.01085 0.69693 1.98273 -2.21559 -0.00076 -0.00305 -1.38583 -0.26263 0 0 0 0 0 0.48671 0.16325 0.01545 0 1.78986 -0.13749 0 -0.45461 0.29553 0.47359 0.48751
MET_261 -6.35413 0.62303 3.18761 -0.21966 0.03151 0.07229 1.01054 -1.45464 -0 -0 -0.57119 -0.15458 0 0 0 0 0 0.13504 -0.01544 0.05832 2.14499 0 0.18311 0 0.60916 0.37271 0.45857 0.11726
GLY_262 -1.84527 0.10504 2.34202 -5e-05 0 0 0.7205 -1.1193 -0.00135 -0.00363 -1.81866 -0.41381 0 0 0 0 0 0.29134 -0.18863 0 0 0 -1.42541 0 0.83697 -0.78201 0.281 -3.02125
VAL_263 -4.82159 0.70154 3.00709 -0.28876 0.23895 0.0598 1.1168 -1.91821 -0.00076 -0.00305 -0.44514 -0.18584 0 0 0 0 0 0.36793 0.01138 0.02021 0.1952 0 -0.60349 0 1.9342 -0.7654 0.36468 -1.01445
LYS_264 -2.56294 0.07127 1.84585 -0.51073 0.1508 0.31412 0.4917 -0.86587 -0.03498 -0.15703 0.07377 0.1214 0 0 0 0 0 0.5694 -0.0164 0.02347 1.88764 0 -0.02135 0 -1.5107 -0.33372 0.51967 0.05539
THR_265 -1.43561 0.04324 1.27318 -0.12213 0.08288 0.07517 0.12843 -0.68036 -0 -0 0.04108 -1.19467 0 0 0 0 0 1.52103 -0.05029 0.00275 0.02582 0 -0.42329 2.25587 -1.0874 -0.29843 0.53182 0.6891
ARG_266 -4.71749 0.30957 3.87261 -0.62814 0.09175 0.36725 1.22942 -1.62211 -0.01776 -0.17075 -0.34101 0.64089 0 0 0 0 0 0.49252 -0.01252 0.11812 2.49667 0 -0.03026 0 -1.2888 -0.43583 0.49402 0.84816
ASN_267 -2.96681 0.29252 3.22656 -0.30356 0.0654 0.56504 1.35523 -1.38485 -0.01051 -0.14786 -0.59164 -0.83246 0 0 0 0 0 0.16268 0.05441 0.01391 0 1.90122 -0.56435 0 -0.93687 -0.1932 0.38762 0.09248
MET_268 -3.99643 0.59089 3.60437 -0.48531 0.12221 0.04912 0.96388 -1.4541 -8e-05 -0.00044 -0.4121 0.22108 0 0 0 0 0 1.0288 0.07246 0.02579 1.69398 0 0.25114 0 0.60916 -0.22228 0.38693 3.04907
LYS_269 -1.70866 0.20688 1.86924 -0.31697 0.0463 0.19044 0.45245 -0.86323 -0 -0 -0.34713 -0.38709 0 0 0 0 0 0.07231 0.44079 0.01627 1.46063 0 0.34343 0 -1.5107 -0.05675 0.37704 0.28528
LYS_270 -5.84177 0.73833 6.25015 -0.31203 0.02477 0.1249 3.0491 -2.62418 -0.01433 -0.11168 -1.14477 0.17775 0 0 0 0 0 0.21311 0.04798 0.02155 1.89062 0 0.04322 0 -1.5107 0.00313 0.46385 1.48898
HIS_271 -3.562 0.30477 3.91372 -0.75132 0.01547 0.83227 1.44964 -1.79565 -7e-05 -0.00024 -1.01311 -1.93575 0 0 0 0 0 0.19577 -0.14885 0.15488 0 1.7066 0.11172 0 -0.45461 -0.27213 0.50905 -0.73984
SER_272 -4.50356 0.56362 5.00866 -0.0295 0.0001 0.0486 2.37098 -2.30972 -0.01389 -0.10716 -1.06408 -1.04199 0 0 0 0 0 0.03486 -0.06898 0.0002 0.1579 0 -0.33507 0.60996 -0.77834 -0.33929 0.32287 -1.47385
THR_273 -4.51797 0.48348 4.10174 -0.12703 0.06571 0.06885 2.40783 -2.29014 -0 -0 -0.09435 -0.87303 0 0 0 0 0 0.01548 0.04912 0.07802 0.0685 0 -0.04531 2.26292 -1.0874 -0.47374 0.26235 0.35503
ASN_274 -2.72634 0.32352 3.14057 -0.18675 0.02559 0.29204 1.32846 -1.53429 -7e-05 -0.00024 -1.18891 -0.41156 0 0 0 0 0 0.01823 0.04494 0.00387 0 1.79362 -0.17036 0 -0.93687 -0.50477 0.22266 -0.46666
LEU_275 -6.55199 0.45384 4.10026 -0.49262 0.27049 0.12758 2.95657 -2.35583 -0 -0 -2.21105 0.11113 0 0 0 0 0 0.00628 0.09326 0.001 0.27942 0 -0.10948 0 0.18072 -0.28406 0.24332 -3.18116
ILE_276 -6.30922 0.22778 3.52466 -0.4649 0.27891 0.09643 1.48656 -2.28174 -0 -0 0.3133 0.31621 0 0 0 0 0 0.01052 -0.083 0.01613 0.36665 0 -0.4554 0 0.73287 -0.219 0.36903 -2.07424
ILE_277 -6.3536 0.7317 3.10139 -0.66545 0.52866 0.14836 1.4885 -1.85582 -0 -0 -1.0792 0.21865 0 0 -0.44545 0 0 0.00442 -0.00528 0.04123 0.81313 0 -0.52509 0 0.73287 -0.22564 0.43664 -2.90998
ARG_278 -4.97927 0.3225 4.68969 -0.8946 0.19723 0.63533 2.41925 -2.23986 -0 -0 -1.86436 -0.05857 0 0 -0.44545 0 0 0.00823 0.04559 0.00212 1.68227 0 -0.21348 0 -1.2888 -0.01709 0.4779 -1.52136
ASN_279 -2.62739 0.03389 2.34351 -0.17905 0.00555 0.25967 0.43926 -1.17916 -0.00777 -0.02786 -0.47767 -0.32376 0 0 0 0 0 0.28382 0.15589 0.03419 0 1.80362 0.08916 0 -0.93687 -0.05313 0.43085 0.06673
ARG_280 -5.06406 0.24415 5.35238 -0.98397 0.19977 0.60086 1.61427 -2.05928 -0.02881 -0.16403 -2.75571 0.51838 0 0 -0.73704 -0.69054 0 0.35567 0.12715 0.09085 3.28748 0 -0.0299 0 -1.2888 -0.1573 0.51736 -1.05113
LYS_281 -1.80634 0.07534 2.12719 -0.49301 0.17171 0.29265 0.50173 -0.89772 -0.00371 -0.0526 0.26315 0.04531 0 0 0 0 0 0.45336 -0.01029 0.01921 1.75374 0 0.00114 0 -1.5107 -0.10603 0.45052 1.27464
GLY_282 -1.28417 0.046 1.73622 -8e-05 0 0 0.45632 -0.77059 -0.02308 -0.10527 -0.68541 -0.36437 0 0 -0.53158 0 0 0.04863 -0.1323 0 0 0 -1.53312 0 0.83697 -0.03128 0.15801 -2.17909
GLU_283 -2.42318 0.09819 3.32829 -0.39432 0.09013 0.68293 1.02879 -1.41033 -0.02637 -0.14705 -1.0068 -0.6986 0 0 0 -0.69054 0 0.02854 0.07347 0.0415 0 3.55601 -0.03685 0 -2.7348 -0.32355 0.11292 -0.85162
GLN_284 -2.67768 0.14317 2.08296 -0.69631 0.12012 0.8085 0.54019 -1.10298 -0 -0 -0.25433 -0.66597 0 0 -0.53158 0 0 0.01194 -0.05321 0.03488 0 2.25865 -0.1382 0 -0.18838 -0.27212 0.25656 -0.32379
TYR:CtermProteinFull_285 -4.67576 0.38187 2.23534 -0.67472 0.05831 0.47758 0.68684 -1.24755 -0.00329 -0.04178 -2.23461 0.0766 0 0 0 0 0 0.17418 0 0.0719 0 2.279 0 0.00024 1.2797 -0.03462 0.32237 -0.8684
VRT_286 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 64.9191 0 0 0 0 0 0 0 0 0 64.9191
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10560 DOMAINID 10939 MODEL 5 SSGCID - MygeA.17922.a 50S ribosomal protein L2  MG_154
MODEL     5
REMARK    Rerank model05.pdb score: 357.167 tmscore: 0.90273 4wceA_203 prob: 100 ident: 59.27
ATOM      1  N   MET A   1       4.084 -13.894  -5.758  1.00  3.390          N  
ATOM      2  CA  MET A   1       5.476 -14.286  -6.040  1.00  3.290          C  
ATOM      3  C   MET A   1       5.512 -15.780  -6.112  1.00  2.590          C  
ATOM      4  O   MET A   1       4.469 -16.431  -6.077  1.00  2.940          O  
ATOM      5  CB  MET A   1       6.451 -13.897  -4.940  1.00  4.650          C  
ATOM      6  CG  MET A   1       6.614 -12.435  -4.666  1.00  4.650          C  
ATOM      7  SD  MET A   1       5.214 -11.782  -3.806  1.00  4.650          S  
ATOM      8  CE  MET A   1       5.452 -12.592  -2.259  1.00  4.650          C  
ATOM      9 1H   MET A   1       4.007 -12.891  -5.704  1.00  4.070          H  
ATOM     10 2H   MET A   1       3.497 -14.228  -6.508  1.00  4.070          H  
ATOM     11 3H   MET A   1       3.733 -14.291  -4.876  1.00  4.070          H  
ATOM     12  HA  MET A   1       5.790 -13.878  -6.999  1.00  3.950          H  
ATOM     13 1HB  MET A   1       6.248 -14.478  -4.070  1.00  5.580          H  
ATOM     14 2HB  MET A   1       7.445 -14.205  -5.253  1.00  5.580          H  
ATOM     15 1HG  MET A   1       7.506 -12.281  -4.062  1.00  5.580          H  
ATOM     16 2HG  MET A   1       6.738 -11.895  -5.588  1.00  5.580          H  
ATOM     17 1HE  MET A   1       4.652 -12.314  -1.599  1.00  5.580          H  
ATOM     18 2HE  MET A   1       5.429 -13.647  -2.365  1.00  5.580          H  
ATOM     19 3HE  MET A   1       6.410 -12.307  -1.842  1.00  5.580          H  
ATOM     20  N   ALA A   2       6.691 -16.355  -6.265  1.00  2.010          N  
ATOM     21  CA  ALA A   2       6.698 -17.788  -6.182  1.00  1.600          C  
ATOM     22  C   ALA A   2       7.139 -18.126  -4.765  1.00  1.220          C  
ATOM     23  O   ALA A   2       8.136 -17.604  -4.267  1.00  1.200          O  
ATOM     24  CB  ALA A   2       7.587 -18.406  -7.244  1.00  2.400          C  
ATOM     25  H   ALA A   2       7.576 -15.838  -6.314  1.00  2.410          H  
ATOM     26  HA  ALA A   2       5.690 -18.174  -6.320  1.00  1.920          H  
ATOM     27 1HB  ALA A   2       7.572 -19.492  -7.138  1.00  2.880          H  
ATOM     28 2HB  ALA A   2       7.211 -18.134  -8.226  1.00  2.880          H  
ATOM     29 3HB  ALA A   2       8.577 -18.055  -7.147  1.00  2.880          H  
ATOM     30  N   ILE A   3       6.400 -18.988  -4.106  1.00  1.180          N  
ATOM     31  CA  ILE A   3       6.830 -19.442  -2.801  1.00  0.920          C  
ATOM     32  C   ILE A   3       7.335 -20.831  -3.079  1.00  0.910          C  
ATOM     33  O   ILE A   3       6.607 -21.666  -3.615  1.00  1.140          O  
ATOM     34  CB  ILE A   3       5.695 -19.421  -1.753  1.00  1.390          C  
ATOM     35  CG1 ILE A   3       5.056 -17.985  -1.656  1.00  1.390          C  
ATOM     36  CG2 ILE A   3       6.232 -19.898  -0.385  1.00  1.390          C  
ATOM     37  CD1 ILE A   3       6.010 -16.851  -1.260  1.00  1.390          C  
ATOM     38  H   ILE A   3       5.563 -19.366  -4.530  1.00  1.420          H  
ATOM     39  HA  ILE A   3       7.664 -18.849  -2.440  1.00  1.100          H  
ATOM     40  HB  ILE A   3       4.903 -20.097  -2.069  1.00  1.670          H  
ATOM     41 1HG1 ILE A   3       4.619 -17.733  -2.625  1.00  1.670          H  
ATOM     42 2HG1 ILE A   3       4.262 -18.023  -0.923  1.00  1.670          H  
ATOM     43 1HG2 ILE A   3       5.424 -19.903   0.349  1.00  1.670          H  
ATOM     44 2HG2 ILE A   3       6.615 -20.903  -0.505  1.00  1.670          H  
ATOM     45 3HG2 ILE A   3       7.033 -19.248  -0.034  1.00  1.670          H  
ATOM     46 1HD1 ILE A   3       5.475 -15.916  -1.219  1.00  1.670          H  
ATOM     47 2HD1 ILE A   3       6.434 -17.053  -0.281  1.00  1.670          H  
ATOM     48 3HD1 ILE A   3       6.802 -16.762  -1.992  1.00  1.670          H  
ATOM     49  N   LYS A   4       8.593 -21.069  -2.782  1.00  0.800          N  
ATOM     50  CA  LYS A   4       9.169 -22.350  -3.128  1.00  0.970          C  
ATOM     51  C   LYS A   4       9.502 -23.184  -1.924  1.00  0.770          C  
ATOM     52  O   LYS A   4       9.971 -22.681  -0.904  1.00  0.620          O  
ATOM     53  CB  LYS A   4      10.387 -22.145  -4.020  1.00  1.290          C  
ATOM     54  CG  LYS A   4      10.014 -21.532  -5.370  1.00  1.290          C  
ATOM     55  CD  LYS A   4      11.203 -21.394  -6.304  1.00  1.290          C  
ATOM     56  CE  LYS A   4      10.762 -20.801  -7.644  1.00  1.290          C  
ATOM     57  NZ  LYS A   4      11.903 -20.595  -8.587  1.00  1.290          N  
ATOM     58  H   LYS A   4       9.127 -20.330  -2.320  1.00  0.960          H  
ATOM     59  HA  LYS A   4       8.436 -22.913  -3.706  1.00  1.160          H  
ATOM     60 1HB  LYS A   4      11.094 -21.477  -3.524  1.00  1.550          H  
ATOM     61 2HB  LYS A   4      10.888 -23.100  -4.187  1.00  1.550          H  
ATOM     62 1HG  LYS A   4       9.249 -22.145  -5.846  1.00  1.550          H  
ATOM     63 2HG  LYS A   4       9.593 -20.537  -5.200  1.00  1.550          H  
ATOM     64 1HD  LYS A   4      11.949 -20.734  -5.858  1.00  1.550          H  
ATOM     65 2HD  LYS A   4      11.657 -22.368  -6.475  1.00  1.550          H  
ATOM     66 1HE  LYS A   4      10.040 -21.468  -8.106  1.00  1.550          H  
ATOM     67 2HE  LYS A   4      10.288 -19.843  -7.461  1.00  1.550          H  
ATOM     68 1HZ  LYS A   4      11.559 -20.191  -9.438  1.00  1.550          H  
ATOM     69 2HZ  LYS A   4      12.592 -19.939  -8.176  1.00  1.550          H  
ATOM     70 3HZ  LYS A   4      12.354 -21.470  -8.785  1.00  1.550          H  
ATOM     71  N   LYS A   5       9.235 -24.474  -2.048  1.00  0.850          N  
ATOM     72  CA  LYS A   5       9.518 -25.428  -0.991  1.00  0.750          C  
ATOM     73  C   LYS A   5      10.973 -25.868  -1.017  1.00  0.790          C  
ATOM     74  O   LYS A   5      11.558 -26.055  -2.087  1.00  0.930          O  
ATOM     75  CB  LYS A   5       8.570 -26.626  -1.085  1.00  1.090          C  
ATOM     76  CG  LYS A   5       8.664 -27.591   0.090  1.00  1.090          C  
ATOM     77  CD  LYS A   5       7.590 -28.673   0.027  1.00  1.090          C  
ATOM     78  CE  LYS A   5       7.591 -29.542   1.298  1.00  1.090          C  
ATOM     79  NZ  LYS A   5       8.817 -30.382   1.427  1.00  1.090          N  
ATOM     80  H   LYS A   5       8.820 -24.798  -2.913  1.00  1.020          H  
ATOM     81  HA  LYS A   5       9.353 -24.942  -0.031  1.00  0.900          H  
ATOM     82 1HB  LYS A   5       7.543 -26.269  -1.146  1.00  1.310          H  
ATOM     83 2HB  LYS A   5       8.782 -27.185  -1.996  1.00  1.310          H  
ATOM     84 1HG  LYS A   5       9.641 -28.077   0.082  1.00  1.310          H  
ATOM     85 2HG  LYS A   5       8.564 -27.035   1.028  1.00  1.310          H  
ATOM     86 1HD  LYS A   5       6.608 -28.210  -0.086  1.00  1.310          H  
ATOM     87 2HD  LYS A   5       7.773 -29.312  -0.837  1.00  1.310          H  
ATOM     88 1HE  LYS A   5       7.526 -28.890   2.172  1.00  1.310          H  
ATOM     89 2HE  LYS A   5       6.719 -30.195   1.279  1.00  1.310          H  
ATOM     90 1HZ  LYS A   5       8.755 -30.930   2.279  1.00  1.310          H  
ATOM     91 2HZ  LYS A   5       8.880 -31.001   0.635  1.00  1.310          H  
ATOM     92 3HZ  LYS A   5       9.656 -29.794   1.464  1.00  1.310          H  
ATOM     93  N   ILE A   6      11.540 -26.041   0.168  1.00  0.740          N  
ATOM     94  CA  ILE A   6      12.906 -26.495   0.364  1.00  0.850          C  
ATOM     95  C   ILE A   6      12.983 -28.010   0.586  1.00  0.970          C  
ATOM     96  O   ILE A   6      12.207 -28.594   1.347  1.00  1.410          O  
ATOM     97  CB  ILE A   6      13.536 -25.751   1.554  1.00  1.150          C  
ATOM     98  CG1 ILE A   6      13.438 -24.197   1.319  1.00  1.150          C  
ATOM     99  CG2 ILE A   6      14.988 -26.203   1.819  1.00  1.150          C  
ATOM    100  CD1 ILE A   6      14.087 -23.667   0.054  1.00  1.150          C  
ATOM    101  H   ILE A   6      10.993 -25.843   1.013  1.00  0.890          H  
ATOM    102  HA  ILE A   6      13.475 -26.282  -0.535  1.00  1.020          H  
ATOM    103  HB  ILE A   6      12.945 -25.971   2.443  1.00  1.380          H  
ATOM    104 1HG1 ILE A   6      12.386 -23.914   1.297  1.00  1.380          H  
ATOM    105 2HG1 ILE A   6      13.904 -23.702   2.167  1.00  1.380          H  
ATOM    106 1HG2 ILE A   6      15.376 -25.661   2.665  1.00  1.380          H  
ATOM    107 2HG2 ILE A   6      15.019 -27.271   2.041  1.00  1.380          H  
ATOM    108 3HG2 ILE A   6      15.611 -26.002   0.954  1.00  1.380          H  
ATOM    109 1HD1 ILE A   6      13.963 -22.603   0.012  1.00  1.380          H  
ATOM    110 2HD1 ILE A   6      15.148 -23.896   0.048  1.00  1.380          H  
ATOM    111 3HD1 ILE A   6      13.617 -24.101  -0.824  1.00  1.380          H  
ATOM    112  N   ILE A   7      13.925 -28.656  -0.084  1.00  1.230          N  
ATOM    113  CA  ILE A   7      14.125 -30.100   0.068  1.00  1.360          C  
ATOM    114  C   ILE A   7      14.811 -30.500   1.423  1.00  1.380          C  
ATOM    115  O   ILE A   7      15.907 -30.033   1.741  1.00  1.810          O  
ATOM    116  CB  ILE A   7      14.944 -30.630  -1.131  1.00  1.850          C  
ATOM    117  CG1 ILE A   7      14.119 -30.428  -2.432  1.00  1.850          C  
ATOM    118  CG2 ILE A   7      15.336 -32.094  -0.928  1.00  1.850          C  
ATOM    119  CD1 ILE A   7      14.890 -30.664  -3.720  1.00  1.850          C  
ATOM    120  H   ILE A   7      14.525 -28.126  -0.701  1.00  1.480          H  
ATOM    121  HA  ILE A   7      13.146 -30.575   0.040  1.00  1.630          H  
ATOM    122  HB  ILE A   7      15.853 -30.038  -1.228  1.00  2.220          H  
ATOM    123 1HG1 ILE A   7      13.266 -31.104  -2.414  1.00  2.220          H  
ATOM    124 2HG1 ILE A   7      13.743 -29.405  -2.452  1.00  2.220          H  
ATOM    125 1HG2 ILE A   7      15.922 -32.433  -1.761  1.00  2.220          H  
ATOM    126 2HG2 ILE A   7      15.929 -32.176  -0.047  1.00  2.220          H  
ATOM    127 3HG2 ILE A   7      14.442 -32.713  -0.835  1.00  2.220          H  
ATOM    128 1HD1 ILE A   7      14.228 -30.487  -4.569  1.00  2.220          H  
ATOM    129 2HD1 ILE A   7      15.733 -29.973  -3.771  1.00  2.220          H  
ATOM    130 3HD1 ILE A   7      15.254 -31.678  -3.767  1.00  2.220          H  
ATOM    131  N   SER A   8      14.178 -31.448   2.148  1.00  1.530          N  
ATOM    132  CA  SER A   8      14.558 -31.978   3.474  1.00  1.930          C  
ATOM    133  C   SER A   8      15.913 -32.625   3.586  1.00  1.910          C  
ATOM    134  O   SER A   8      16.540 -32.644   4.650  1.00  2.490          O  
ATOM    135  CB  SER A   8      13.605 -33.107   3.778  1.00  2.540          C  
ATOM    136  OG  SER A   8      13.828 -34.168   2.893  1.00  2.540          O  
ATOM    137  H   SER A   8      13.310 -31.799   1.767  1.00  1.840          H  
ATOM    138  HA  SER A   8      14.509 -31.170   4.200  1.00  2.320          H  
ATOM    139 1HB  SER A   8      13.746 -33.453   4.798  1.00  3.050          H  
ATOM    140 2HB  SER A   8      12.592 -32.770   3.660  1.00  3.050          H  
ATOM    141  HG  SER A   8      13.223 -34.871   3.163  1.00  3.050          H  
ATOM    142  N   ARG A   9      16.389 -33.107   2.468  1.00  1.840          N  
ATOM    143  CA  ARG A   9      17.657 -33.791   2.380  1.00  2.250          C  
ATOM    144  C   ARG A   9      18.812 -32.893   2.789  1.00  2.340          C  
ATOM    145  O   ARG A   9      19.870 -33.397   3.167  1.00  2.870          O  
ATOM    146  CB  ARG A   9      17.914 -34.320   0.974  1.00  2.990          C  
ATOM    147  CG  ARG A   9      17.018 -35.484   0.560  1.00  2.990          C  
ATOM    148  CD  ARG A   9      17.499 -36.174  -0.686  1.00  2.990          C  
ATOM    149  NE  ARG A   9      17.454 -35.320  -1.886  1.00  2.990          N  
ATOM    150  CZ  ARG A   9      16.381 -35.154  -2.702  1.00  2.990          C  
ATOM    151  NH1 ARG A   9      15.237 -35.760  -2.446  1.00  2.990          N  
ATOM    152  NH2 ARG A   9      16.486 -34.375  -3.768  1.00  2.990          N  
ATOM    153  H   ARG A   9      15.798 -33.021   1.656  1.00  2.210          H  
ATOM    154  HA  ARG A   9      17.629 -34.641   3.061  1.00  2.700          H  
ATOM    155 1HB  ARG A   9      17.794 -33.522   0.252  1.00  3.580          H  
ATOM    156 2HB  ARG A   9      18.946 -34.662   0.906  1.00  3.580          H  
ATOM    157 1HG  ARG A   9      16.991 -36.216   1.367  1.00  3.580          H  
ATOM    158 2HG  ARG A   9      16.011 -35.110   0.383  1.00  3.580          H  
ATOM    159 1HD  ARG A   9      18.534 -36.479  -0.533  1.00  3.580          H  
ATOM    160 2HD  ARG A   9      16.897 -37.062  -0.867  1.00  3.580          H  
ATOM    161  HE  ARG A   9      18.308 -34.835  -2.137  1.00  3.580          H  
ATOM    162 1HH1 ARG A   9      15.145 -36.357  -1.638  1.00  3.580          H  
ATOM    163 2HH1 ARG A   9      14.446 -35.629  -3.061  1.00  3.580          H  
ATOM    164 1HH2 ARG A   9      17.361 -33.908  -3.970  1.00  3.580          H  
ATOM    165 2HH2 ARG A   9      15.696 -34.245  -4.383  1.00  3.580          H  
ATOM    166  N   SER A  10      18.652 -31.565   2.653  1.00  2.510          N  
ATOM    167  CA  SER A  10      19.748 -30.665   2.963  1.00  3.100          C  
ATOM    168  C   SER A  10      19.991 -30.387   4.453  1.00  3.330          C  
ATOM    169  O   SER A  10      21.061 -29.863   4.779  1.00  3.900          O  
ATOM    170  CB  SER A  10      19.581 -29.347   2.224  1.00  4.100          C  
ATOM    171  OG  SER A  10      18.518 -28.602   2.722  1.00  4.100          O  
ATOM    172  H   SER A  10      17.757 -31.155   2.359  1.00  3.010          H  
ATOM    173  HA  SER A  10      20.656 -31.127   2.577  1.00  3.720          H  
ATOM    174 1HB  SER A  10      20.499 -28.769   2.302  1.00  4.920          H  
ATOM    175 2HB  SER A  10      19.413 -29.552   1.168  1.00  4.920          H  
ATOM    176  HG  SER A  10      18.446 -27.830   2.156  1.00  4.920          H  
ATOM    177  N   ASN A  11      19.066 -30.735   5.379  1.00  3.430          N  
ATOM    178  CA  ASN A  11      19.372 -30.464   6.793  1.00  3.930          C  
ATOM    179  C   ASN A  11      18.308 -30.975   7.785  1.00  3.700          C  
ATOM    180  O   ASN A  11      17.118 -31.147   7.464  1.00  4.210          O  
ATOM    181  CB  ASN A  11      19.586 -28.963   7.041  1.00  5.300          C  
ATOM    182  CG  ASN A  11      20.636 -28.677   8.120  1.00  5.300          C  
ATOM    183  OD1 ASN A  11      20.837 -29.467   9.056  1.00  5.300          O  
ATOM    184  ND2 ASN A  11      21.307 -27.565   7.992  1.00  5.300          N  
ATOM    185  H   ASN A  11      18.187 -31.197   5.115  1.00  4.120          H  
ATOM    186  HA  ASN A  11      20.300 -30.984   7.033  1.00  4.720          H  
ATOM    187 1HB  ASN A  11      19.824 -28.412   6.140  1.00  6.360          H  
ATOM    188 2HB  ASN A  11      18.650 -28.557   7.401  1.00  6.360          H  
ATOM    189 1HD2 ASN A  11      22.012 -27.330   8.661  1.00  6.360          H  
ATOM    190 2HD2 ASN A  11      21.123 -26.959   7.221  1.00  6.360          H  
ATOM    191  N   SER A  12      18.726 -31.052   9.045  1.00  3.390          N  
ATOM    192  CA  SER A  12      17.969 -31.607  10.161  1.00  3.580          C  
ATOM    193  C   SER A  12      16.823 -30.756  10.677  1.00  3.180          C  
ATOM    194  O   SER A  12      16.878 -30.208  11.780  1.00  3.520          O  
ATOM    195  CB  SER A  12      18.918 -31.890  11.313  1.00  4.940          C  
ATOM    196  OG  SER A  12      19.868 -32.871  10.968  1.00  4.940          O  
ATOM    197  H   SER A  12      19.684 -30.779   9.230  1.00  4.070          H  
ATOM    198  HA  SER A  12      17.549 -32.557   9.829  1.00  4.300          H  
ATOM    199 1HB  SER A  12      19.431 -30.969  11.590  1.00  5.920          H  
ATOM    200 2HB  SER A  12      18.349 -32.222  12.179  1.00  5.920          H  
ATOM    201  HG  SER A  12      20.415 -32.995  11.750  1.00  5.920          H  
ATOM    202  N   GLY A  13      15.765 -30.689   9.870  1.00  2.940          N  
ATOM    203  CA  GLY A  13      14.565 -29.919  10.202  1.00  2.730          C  
ATOM    204  C   GLY A  13      14.158 -28.856   9.177  1.00  2.110          C  
ATOM    205  O   GLY A  13      13.191 -28.134   9.398  1.00  2.180          O  
ATOM    206  H   GLY A  13      15.862 -31.169   8.973  1.00  3.530          H  
ATOM    207 1HA  GLY A  13      13.737 -30.612  10.338  1.00  3.280          H  
ATOM    208 2HA  GLY A  13      14.714 -29.433  11.164  1.00  3.280          H  
ATOM    209  N   ILE A  14      14.852 -28.797   8.029  1.00  1.690          N  
ATOM    210  CA  ILE A  14      14.565 -27.794   6.982  1.00  1.160          C  
ATOM    211  C   ILE A  14      13.489 -28.234   5.988  1.00  1.140          C  
ATOM    212  O   ILE A  14      13.042 -27.460   5.147  1.00  1.580          O  
ATOM    213  CB  ILE A  14      15.866 -27.462   6.215  1.00  1.840          C  
ATOM    214  CG1 ILE A  14      15.802 -26.077   5.505  1.00  1.840          C  
ATOM    215  CG2 ILE A  14      16.169 -28.564   5.168  1.00  1.840          C  
ATOM    216  CD1 ILE A  14      15.769 -24.870   6.431  1.00  1.840          C  
ATOM    217  H   ILE A  14      15.615 -29.463   7.886  1.00  2.030          H  
ATOM    218  HA  ILE A  14      14.202 -26.901   7.486  1.00  1.390          H  
ATOM    219  HB  ILE A  14      16.679 -27.420   6.930  1.00  2.200          H  
ATOM    220 1HG1 ILE A  14      16.677 -25.990   4.865  1.00  2.200          H  
ATOM    221 2HG1 ILE A  14      14.926 -26.036   4.887  1.00  2.200          H  
ATOM    222 1HG2 ILE A  14      17.102 -28.331   4.681  1.00  2.200          H  
ATOM    223 2HG2 ILE A  14      16.257 -29.529   5.656  1.00  2.200          H  
ATOM    224 3HG2 ILE A  14      15.385 -28.620   4.407  1.00  2.200          H  
ATOM    225 1HD1 ILE A  14      15.744 -23.970   5.838  1.00  2.200          H  
ATOM    226 2HD1 ILE A  14      14.897 -24.881   7.079  1.00  2.200          H  
ATOM    227 3HD1 ILE A  14      16.661 -24.875   7.037  1.00  2.200          H  
ATOM    228  N   HIS A  15      13.023 -29.455   6.133  1.00  0.950          N  
ATOM    229  CA  HIS A  15      12.043 -30.064   5.256  1.00  1.070          C  
ATOM    230  C   HIS A  15      10.748 -29.312   5.060  1.00  0.950          C  
ATOM    231  O   HIS A  15      10.084 -29.487   4.032  1.00  1.000          O  
ATOM    232  CB  HIS A  15      11.670 -31.423   5.855  1.00  1.450          C  
ATOM    233  CG  HIS A  15      10.990 -31.331   7.163  1.00  1.450          C  
ATOM    234  ND1 HIS A  15      11.681 -31.108   8.329  1.00  1.450          N  
ATOM    235  CD2 HIS A  15       9.687 -31.438   7.510  1.00  1.450          C  
ATOM    236  CE1 HIS A  15      10.829 -31.068   9.341  1.00  1.450          C  
ATOM    237  NE2 HIS A  15       9.613 -31.268   8.871  1.00  1.450          N  
ATOM    238  H   HIS A  15      13.387 -30.014   6.897  1.00  1.140          H  
ATOM    239  HA  HIS A  15      12.474 -30.192   4.268  1.00  1.280          H  
ATOM    240 1HB  HIS A  15      11.029 -31.974   5.170  1.00  1.740          H  
ATOM    241 2HB  HIS A  15      12.563 -31.988   6.034  1.00  1.740          H  
ATOM    242  HD2 HIS A  15       8.852 -31.620   6.834  1.00  1.740          H  
ATOM    243  HE1 HIS A  15      11.089 -30.898  10.385  1.00  1.740          H  
ATOM    244  HE2 HIS A  15       8.764 -31.291   9.419  1.00  1.740          H  
ATOM    245  N   ASN A  16      10.338 -28.499   6.027  1.00  0.880          N  
ATOM    246  CA  ASN A  16       9.093 -27.789   5.869  1.00  0.840          C  
ATOM    247  C   ASN A  16       9.305 -26.324   5.581  1.00  0.650          C  
ATOM    248  O   ASN A  16       8.345 -25.566   5.569  1.00  0.680          O  
ATOM    249  CB  ASN A  16       8.244 -27.960   7.107  1.00  1.190          C  
ATOM    250  CG  ASN A  16       8.895 -27.362   8.321  1.00  1.190          C  
ATOM    251  OD1 ASN A  16      10.041 -26.893   8.274  1.00  1.190          O  
ATOM    252  ND2 ASN A  16       8.181 -27.366   9.419  1.00  1.190          N  
ATOM    253  H   ASN A  16      10.877 -28.348   6.878  1.00  1.060          H  
ATOM    254  HA  ASN A  16       8.555 -28.207   5.019  1.00  1.010          H  
ATOM    255 1HB  ASN A  16       7.277 -27.480   6.955  1.00  1.430          H  
ATOM    256 2HB  ASN A  16       8.061 -29.015   7.284  1.00  1.430          H  
ATOM    257 1HD2 ASN A  16       8.560 -26.980  10.261  1.00  1.430          H  
ATOM    258 2HD2 ASN A  16       7.257 -27.749   9.415  1.00  1.430          H  
ATOM    259  N   ALA A  17      10.545 -25.925   5.345  1.00  0.610          N  
ATOM    260  CA  ALA A  17      10.846 -24.541   5.071  1.00  0.490          C  
ATOM    261  C   ALA A  17      10.369 -24.150   3.695  1.00  0.440          C  
ATOM    262  O   ALA A  17      10.337 -24.989   2.780  1.00  0.540          O  
ATOM    263  CB  ALA A  17      12.324 -24.292   5.162  1.00  0.730          C  
ATOM    264  H   ALA A  17      11.311 -26.605   5.339  1.00  0.730          H  
ATOM    265  HA  ALA A  17      10.332 -23.926   5.806  1.00  0.590          H  
ATOM    266 1HB  ALA A  17      12.500 -23.242   4.972  1.00  0.880          H  
ATOM    267 2HB  ALA A  17      12.680 -24.549   6.145  1.00  0.880          H  
ATOM    268 3HB  ALA A  17      12.838 -24.891   4.434  1.00  0.880          H  
ATOM    269  N   THR A  18      10.001 -22.880   3.553  1.00  0.410          N  
ATOM    270  CA  THR A  18       9.641 -22.321   2.260  1.00  0.530          C  
ATOM    271  C   THR A  18      10.359 -20.982   2.128  1.00  0.560          C  
ATOM    272  O   THR A  18      10.725 -20.357   3.124  1.00  0.670          O  
ATOM    273  CB  THR A  18       8.086 -22.176   2.066  1.00  0.690          C  
ATOM    274  OG1 THR A  18       7.526 -21.247   3.025  1.00  0.690          O  
ATOM    275  CG2 THR A  18       7.401 -23.522   2.254  1.00  0.690          C  
ATOM    276  H   THR A  18      10.043 -22.264   4.371  1.00  0.490          H  
ATOM    277  HA  THR A  18      10.016 -22.976   1.479  1.00  0.640          H  
ATOM    278  HB  THR A  18       7.900 -21.818   1.072  1.00  0.830          H  
ATOM    279  HG1 THR A  18       6.542 -21.027   2.843  1.00  0.830          H  
ATOM    280 1HG2 THR A  18       6.330 -23.402   2.100  1.00  0.830          H  
ATOM    281 2HG2 THR A  18       7.792 -24.234   1.538  1.00  0.830          H  
ATOM    282 3HG2 THR A  18       7.576 -23.891   3.263  1.00  0.830          H  
ATOM    283  N   VAL A  19      10.588 -20.535   0.908  1.00  0.540          N  
ATOM    284  CA  VAL A  19      11.205 -19.226   0.716  1.00  0.560          C  
ATOM    285  C   VAL A  19      10.473 -18.400  -0.315  1.00  0.550          C  
ATOM    286  O   VAL A  19       9.799 -18.950  -1.191  1.00  0.530          O  
ATOM    287  CB  VAL A  19      12.686 -19.376   0.295  1.00  0.780          C  
ATOM    288  CG1 VAL A  19      13.487 -20.109   1.403  1.00  0.780          C  
ATOM    289  CG2 VAL A  19      12.760 -20.145  -1.048  1.00  0.780          C  
ATOM    290  H   VAL A  19      10.310 -21.124   0.119  1.00  0.650          H  
ATOM    291  HA  VAL A  19      11.173 -18.687   1.664  1.00  0.670          H  
ATOM    292  HB  VAL A  19      13.126 -18.386   0.170  1.00  0.930          H  
ATOM    293 1HG1 VAL A  19      14.532 -20.195   1.106  1.00  0.930          H  
ATOM    294 2HG1 VAL A  19      13.419 -19.542   2.333  1.00  0.930          H  
ATOM    295 3HG1 VAL A  19      13.079 -21.099   1.563  1.00  0.930          H  
ATOM    296 1HG2 VAL A  19      13.801 -20.243  -1.351  1.00  0.930          H  
ATOM    297 2HG2 VAL A  19      12.320 -21.137  -0.931  1.00  0.930          H  
ATOM    298 3HG2 VAL A  19      12.215 -19.603  -1.822  1.00  0.930          H  
ATOM    299  N   ILE A  20      10.682 -17.086  -0.284  1.00  0.770          N  
ATOM    300  CA  ILE A  20      10.090 -16.256  -1.319  1.00  0.870          C  
ATOM    301  C   ILE A  20      11.075 -16.102  -2.441  1.00  0.990          C  
ATOM    302  O   ILE A  20      12.208 -15.671  -2.233  1.00  0.970          O  
ATOM    303  CB  ILE A  20       9.748 -14.805  -0.866  1.00  1.180          C  
ATOM    304  CG1 ILE A  20       8.772 -14.805   0.267  1.00  1.180          C  
ATOM    305  CG2 ILE A  20       9.151 -14.012  -2.080  1.00  1.180          C  
ATOM    306  CD1 ILE A  20       8.550 -13.435   0.937  1.00  1.180          C  
ATOM    307  H   ILE A  20      11.248 -16.675   0.447  1.00  0.920          H  
ATOM    308  HA  ILE A  20       9.197 -16.739  -1.711  1.00  1.040          H  
ATOM    309  HB  ILE A  20      10.649 -14.312  -0.524  1.00  1.410          H  
ATOM    310 1HG1 ILE A  20       7.824 -15.157  -0.085  1.00  1.410          H  
ATOM    311 2HG1 ILE A  20       9.148 -15.493   1.004  1.00  1.410          H  
ATOM    312 1HG2 ILE A  20       8.920 -12.999  -1.800  1.00  1.410          H  
ATOM    313 2HG2 ILE A  20       9.853 -13.974  -2.887  1.00  1.410          H  
ATOM    314 3HG2 ILE A  20       8.242 -14.506  -2.419  1.00  1.410          H  
ATOM    315 1HD1 ILE A  20       7.841 -13.540   1.757  1.00  1.410          H  
ATOM    316 2HD1 ILE A  20       9.498 -13.068   1.327  1.00  1.410          H  
ATOM    317 3HD1 ILE A  20       8.149 -12.713   0.235  1.00  1.410          H  
ATOM    318  N   ASP A  21      10.657 -16.483  -3.628  1.00  1.200          N  
ATOM    319  CA  ASP A  21      11.455 -16.293  -4.806  1.00  1.380          C  
ATOM    320  C   ASP A  21      10.950 -14.957  -5.327  1.00  1.370          C  
ATOM    321  O   ASP A  21       9.856 -14.837  -5.917  1.00  2.280          O  
ATOM    322  CB  ASP A  21      11.292 -17.434  -5.795  1.00  1.860          C  
ATOM    323  CG  ASP A  21      12.204 -17.313  -7.024  1.00  1.860          C  
ATOM    324  OD1 ASP A  21      12.787 -16.276  -7.195  1.00  1.860          O  
ATOM    325  OD2 ASP A  21      12.330 -18.286  -7.771  1.00  1.860          O  
ATOM    326  H   ASP A  21       9.729 -16.892  -3.728  1.00  1.440          H  
ATOM    327  HA  ASP A  21      12.506 -16.199  -4.539  1.00  1.660          H  
ATOM    328 1HB  ASP A  21      11.489 -18.375  -5.286  1.00  2.230          H  
ATOM    329 2HB  ASP A  21      10.287 -17.447  -6.106  1.00  2.230          H  
ATOM    330  N   PHE A  22      11.706 -13.905  -5.046  1.00  0.580          N  
ATOM    331  CA  PHE A  22      11.258 -12.542  -5.283  1.00  0.520          C  
ATOM    332  C   PHE A  22      11.326 -12.121  -6.751  1.00  0.490          C  
ATOM    333  O   PHE A  22      11.999 -11.160  -7.123  1.00  0.480          O  
ATOM    334  CB  PHE A  22      12.132 -11.594  -4.494  1.00  0.750          C  
ATOM    335  CG  PHE A  22      12.071 -11.674  -2.978  1.00  0.750          C  
ATOM    336  CD1 PHE A  22      12.989 -12.433  -2.287  1.00  0.750          C  
ATOM    337  CD2 PHE A  22      11.144 -10.958  -2.242  1.00  0.750          C  
ATOM    338  CE1 PHE A  22      12.979 -12.483  -0.914  1.00  0.750          C  
ATOM    339  CE2 PHE A  22      11.150 -11.015  -0.856  1.00  0.750          C  
ATOM    340  CZ  PHE A  22      12.060 -11.772  -0.205  1.00  0.750          C  
ATOM    341  H   PHE A  22      12.604 -14.068  -4.612  1.00  0.700          H  
ATOM    342  HA  PHE A  22      10.227 -12.455  -4.941  1.00  0.620          H  
ATOM    343 1HB  PHE A  22      13.170 -11.725  -4.799  1.00  0.900          H  
ATOM    344 2HB  PHE A  22      11.849 -10.638  -4.777  1.00  0.900          H  
ATOM    345  HD1 PHE A  22      13.737 -13.000  -2.834  1.00  0.900          H  
ATOM    346  HD2 PHE A  22      10.421 -10.341  -2.764  1.00  0.900          H  
ATOM    347  HE1 PHE A  22      13.711 -13.092  -0.390  1.00  0.900          H  
ATOM    348  HE2 PHE A  22      10.447 -10.463  -0.273  1.00  0.900          H  
ATOM    349  HZ  PHE A  22      12.059 -11.811   0.881  1.00  0.900          H  
ATOM    350  N   LYS A  23      10.541 -12.805  -7.572  1.00  0.520          N  
ATOM    351  CA  LYS A  23      10.443 -12.596  -9.012  1.00  0.490          C  
ATOM    352  C   LYS A  23       9.804 -11.257  -9.354  1.00  0.500          C  
ATOM    353  O   LYS A  23       9.898 -10.778 -10.479  1.00  0.530          O  
ATOM    354  CB  LYS A  23       9.677 -13.755  -9.666  1.00  0.700          C  
ATOM    355  CG  LYS A  23       8.186 -13.852  -9.288  1.00  0.700          C  
ATOM    356  CD  LYS A  23       7.560 -15.192  -9.740  1.00  0.700          C  
ATOM    357  CE  LYS A  23       7.374 -15.268 -11.261  1.00  0.700          C  
ATOM    358  NZ  LYS A  23       6.623 -16.490 -11.673  1.00  0.700          N  
ATOM    359  H   LYS A  23      10.028 -13.571  -7.148  1.00  0.620          H  
ATOM    360  HA  LYS A  23      11.455 -12.589  -9.422  1.00  0.590          H  
ATOM    361 1HB  LYS A  23       9.753 -13.658 -10.746  1.00  0.840          H  
ATOM    362 2HB  LYS A  23      10.153 -14.698  -9.383  1.00  0.840          H  
ATOM    363 1HG  LYS A  23       8.083 -13.766  -8.207  1.00  0.840          H  
ATOM    364 2HG  LYS A  23       7.640 -13.031  -9.753  1.00  0.840          H  
ATOM    365 1HD  LYS A  23       8.204 -16.014  -9.419  1.00  0.840          H  
ATOM    366 2HD  LYS A  23       6.589 -15.315  -9.260  1.00  0.840          H  
ATOM    367 1HE  LYS A  23       6.828 -14.387 -11.596  1.00  0.840          H  
ATOM    368 2HE  LYS A  23       8.349 -15.285 -11.744  1.00  0.840          H  
ATOM    369 1HZ  LYS A  23       6.523 -16.500 -12.679  1.00  0.840          H  
ATOM    370 2HZ  LYS A  23       7.129 -17.314 -11.378  1.00  0.840          H  
ATOM    371 3HZ  LYS A  23       5.708 -16.488 -11.244  1.00  0.840          H  
ATOM    372  N   LYS A  24       9.132 -10.664  -8.374  1.00  0.620          N  
ATOM    373  CA  LYS A  24       8.461  -9.389  -8.541  1.00  0.790          C  
ATOM    374  C   LYS A  24       9.374  -8.203  -8.248  1.00  0.700          C  
ATOM    375  O   LYS A  24       8.943  -7.055  -8.348  1.00  0.790          O  
ATOM    376  CB  LYS A  24       7.218  -9.327  -7.653  1.00  1.040          C  
ATOM    377  CG  LYS A  24       6.144 -10.391  -7.959  1.00  1.040          C  
ATOM    378  CD  LYS A  24       5.495 -10.198  -9.338  1.00  1.040          C  
ATOM    379  CE  LYS A  24       4.351 -11.182  -9.556  1.00  1.040          C  
ATOM    380  NZ  LYS A  24       3.710 -11.008 -10.896  1.00  1.040          N  
ATOM    381  H   LYS A  24       9.103 -11.141  -7.491  1.00  0.740          H  
ATOM    382  HA  LYS A  24       8.158  -9.296  -9.582  1.00  0.950          H  
ATOM    383 1HB  LYS A  24       7.522  -9.448  -6.617  1.00  1.250          H  
ATOM    384 2HB  LYS A  24       6.756  -8.345  -7.744  1.00  1.250          H  
ATOM    385 1HG  LYS A  24       6.603 -11.375  -7.937  1.00  1.250          H  
ATOM    386 2HG  LYS A  24       5.371 -10.352  -7.191  1.00  1.250          H  
ATOM    387 1HD  LYS A  24       5.121  -9.177  -9.432  1.00  1.250          H  
ATOM    388 2HD  LYS A  24       6.232 -10.373 -10.119  1.00  1.250          H  
ATOM    389 1HE  LYS A  24       4.740 -12.197  -9.480  1.00  1.250          H  
ATOM    390 2HE  LYS A  24       3.598 -11.032  -8.783  1.00  1.250          H  
ATOM    391 1HZ  LYS A  24       2.959 -11.677 -11.002  1.00  1.250          H  
ATOM    392 2HZ  LYS A  24       3.336 -10.073 -10.971  1.00  1.250          H  
ATOM    393 3HZ  LYS A  24       4.394 -11.155 -11.623  1.00  1.250          H  
ATOM    394  N   LEU A  25      10.616  -8.468  -7.854  1.00  0.560          N  
ATOM    395  CA  LEU A  25      11.557  -7.400  -7.558  1.00  0.490          C  
ATOM    396  C   LEU A  25      12.558  -7.232  -8.691  1.00  0.620          C  
ATOM    397  O   LEU A  25      12.707  -8.109  -9.542  1.00  0.640          O  
ATOM    398  CB  LEU A  25      12.309  -7.658  -6.256  1.00  0.710          C  
ATOM    399  CG  LEU A  25      11.470  -7.863  -4.998  1.00  0.710          C  
ATOM    400  CD1 LEU A  25      12.375  -8.109  -3.856  1.00  0.710          C  
ATOM    401  CD2 LEU A  25      10.640  -6.692  -4.707  1.00  0.710          C  
ATOM    402  H   LEU A  25      10.944  -9.436  -7.785  1.00  0.670          H  
ATOM    403  HA  LEU A  25      11.018  -6.467  -7.473  1.00  0.590          H  
ATOM    404 1HB  LEU A  25      12.916  -8.555  -6.397  1.00  0.860          H  
ATOM    405 2HB  LEU A  25      12.984  -6.819  -6.080  1.00  0.860          H  
ATOM    406  HG  LEU A  25      10.825  -8.723  -5.132  1.00  0.860          H  
ATOM    407 1HD1 LEU A  25      11.757  -8.271  -2.996  1.00  0.860          H  
ATOM    408 2HD1 LEU A  25      13.006  -8.967  -4.021  1.00  0.860          H  
ATOM    409 3HD1 LEU A  25      13.003  -7.248  -3.711  1.00  0.860          H  
ATOM    410 1HD2 LEU A  25      10.090  -6.879  -3.810  1.00  0.860          H  
ATOM    411 2HD2 LEU A  25      11.268  -5.830  -4.565  1.00  0.860          H  
ATOM    412 3HD2 LEU A  25       9.948  -6.518  -5.522  1.00  0.860          H  
ATOM    413  N   LEU A  26      13.233  -6.086  -8.716  1.00  0.810          N  
ATOM    414  CA  LEU A  26      14.315  -5.851  -9.672  1.00  1.080          C  
ATOM    415  C   LEU A  26      15.574  -6.633  -9.143  1.00  1.390          C  
ATOM    416  O   LEU A  26      15.834  -6.657  -7.936  1.00  2.280          O  
ATOM    417  CB  LEU A  26      14.573  -4.331  -9.809  1.00  1.400          C  
ATOM    418  CG  LEU A  26      15.516  -3.845 -10.972  1.00  1.400          C  
ATOM    419  CD1 LEU A  26      14.851  -4.102 -12.329  1.00  1.400          C  
ATOM    420  CD2 LEU A  26      15.787  -2.358 -10.819  1.00  1.400          C  
ATOM    421  H   LEU A  26      13.041  -5.379  -8.002  1.00  0.970          H  
ATOM    422  HA  LEU A  26      14.028  -6.269 -10.633  1.00  1.300          H  
ATOM    423 1HB  LEU A  26      13.614  -3.836  -9.940  1.00  1.680          H  
ATOM    424 2HB  LEU A  26      15.005  -3.981  -8.866  1.00  1.680          H  
ATOM    425  HG  LEU A  26      16.456  -4.391 -10.935  1.00  1.680          H  
ATOM    426 1HD1 LEU A  26      15.513  -3.756 -13.125  1.00  1.680          H  
ATOM    427 2HD1 LEU A  26      14.660  -5.159 -12.469  1.00  1.680          H  
ATOM    428 3HD1 LEU A  26      13.907  -3.553 -12.382  1.00  1.680          H  
ATOM    429 1HD2 LEU A  26      16.444  -2.019 -11.622  1.00  1.680          H  
ATOM    430 2HD2 LEU A  26      14.845  -1.814 -10.875  1.00  1.680          H  
ATOM    431 3HD2 LEU A  26      16.267  -2.173  -9.856  1.00  1.680          H  
ATOM    432  N   THR A  27      16.364  -7.260 -10.035  1.00  1.480          N  
ATOM    433  CA  THR A  27      17.516  -8.083  -9.618  1.00  1.610          C  
ATOM    434  C   THR A  27      18.733  -7.369  -9.014  1.00  1.670          C  
ATOM    435  O   THR A  27      19.527  -7.994  -8.302  1.00  2.610          O  
ATOM    436  CB  THR A  27      17.995  -8.927 -10.809  1.00  2.200          C  
ATOM    437  OG1 THR A  27      18.346  -8.055 -11.895  1.00  2.200          O  
ATOM    438  CG2 THR A  27      16.892  -9.877 -11.254  1.00  2.200          C  
ATOM    439  H   THR A  27      16.158  -7.228 -11.023  1.00  1.780          H  
ATOM    440  HA  THR A  27      17.150  -8.773  -8.858  1.00  1.930          H  
ATOM    441  HB  THR A  27      18.873  -9.499 -10.515  1.00  2.640          H  
ATOM    442  HG1 THR A  27      18.843  -8.553 -12.556  1.00  2.640          H  
ATOM    443 1HG2 THR A  27      17.244 -10.471 -12.097  1.00  2.640          H  
ATOM    444 2HG2 THR A  27      16.631 -10.537 -10.427  1.00  2.640          H  
ATOM    445 3HG2 THR A  27      16.012  -9.314 -11.553  1.00  2.640          H  
ATOM    446  N   ASN A  28      18.890  -6.076  -9.253  1.00  1.390          N  
ATOM    447  CA  ASN A  28      20.005  -5.355  -8.663  1.00  2.020          C  
ATOM    448  C   ASN A  28      19.603  -4.957  -7.257  1.00  1.710          C  
ATOM    449  O   ASN A  28      18.807  -4.040  -7.062  1.00  2.530          O  
ATOM    450  CB  ASN A  28      20.391  -4.136  -9.479  1.00  2.580          C  
ATOM    451  CG  ASN A  28      21.643  -3.423  -8.947  1.00  2.580          C  
ATOM    452  OD1 ASN A  28      22.012  -3.477  -7.753  1.00  2.580          O  
ATOM    453  ND2 ASN A  28      22.313  -2.740  -9.852  1.00  2.580          N  
ATOM    454  H   ASN A  28      18.244  -5.593  -9.858  1.00  1.670          H  
ATOM    455  HA  ASN A  28      20.866  -6.021  -8.588  1.00  2.420          H  
ATOM    456 1HB  ASN A  28      20.568  -4.437 -10.512  1.00  3.090          H  
ATOM    457 2HB  ASN A  28      19.559  -3.431  -9.484  1.00  3.090          H  
ATOM    458 1HD2 ASN A  28      23.142  -2.242  -9.594  1.00  3.090          H  
ATOM    459 2HD2 ASN A  28      21.993  -2.716 -10.801  1.00  3.090          H  
ATOM    460  N   SER A  29      20.145  -5.645  -6.275  1.00  1.460          N  
ATOM    461  CA  SER A  29      19.755  -5.423  -4.903  1.00  1.600          C  
ATOM    462  C   SER A  29      20.315  -4.134  -4.269  1.00  1.080          C  
ATOM    463  O   SER A  29      19.940  -3.816  -3.148  1.00  1.250          O  
ATOM    464  CB  SER A  29      20.168  -6.617  -4.065  1.00  2.180          C  
ATOM    465  OG  SER A  29      21.567  -6.724  -3.988  1.00  2.180          O  
ATOM    466  H   SER A  29      20.813  -6.376  -6.483  1.00  1.750          H  
ATOM    467  HA  SER A  29      18.666  -5.355  -4.881  1.00  1.920          H  
ATOM    468 1HB  SER A  29      19.752  -6.519  -3.063  1.00  2.620          H  
ATOM    469 2HB  SER A  29      19.755  -7.525  -4.505  1.00  2.620          H  
ATOM    470  HG  SER A  29      21.742  -7.497  -3.441  1.00  2.620          H  
ATOM    471  N   LYS A  30      21.245  -3.417  -4.898  1.00  1.090          N  
ATOM    472  CA  LYS A  30      21.804  -2.250  -4.207  1.00  0.850          C  
ATOM    473  C   LYS A  30      20.763  -1.126  -3.961  1.00  0.660          C  
ATOM    474  O   LYS A  30      20.115  -0.682  -4.905  1.00  0.780          O  
ATOM    475  CB  LYS A  30      22.982  -1.678  -4.993  1.00  1.290          C  
ATOM    476  CG  LYS A  30      24.204  -2.585  -5.031  1.00  1.290          C  
ATOM    477  CD  LYS A  30      25.359  -1.939  -5.789  1.00  1.290          C  
ATOM    478  CE  LYS A  30      26.584  -2.852  -5.826  1.00  1.290          C  
ATOM    479  NZ  LYS A  30      27.722  -2.235  -6.570  1.00  1.290          N  
ATOM    480  H   LYS A  30      21.519  -3.658  -5.855  1.00  1.310          H  
ATOM    481  HA  LYS A  30      22.193  -2.624  -3.271  1.00  1.020          H  
ATOM    482 1HB  LYS A  30      22.670  -1.489  -6.021  1.00  1.540          H  
ATOM    483 2HB  LYS A  30      23.278  -0.721  -4.559  1.00  1.540          H  
ATOM    484 1HG  LYS A  30      24.517  -2.808  -4.011  1.00  1.540          H  
ATOM    485 2HG  LYS A  30      23.934  -3.520  -5.521  1.00  1.540          H  
ATOM    486 1HD  LYS A  30      25.042  -1.728  -6.812  1.00  1.540          H  
ATOM    487 2HD  LYS A  30      25.631  -0.998  -5.309  1.00  1.540          H  
ATOM    488 1HE  LYS A  30      26.901  -3.061  -4.805  1.00  1.540          H  
ATOM    489 2HE  LYS A  30      26.312  -3.790  -6.310  1.00  1.540          H  
ATOM    490 1HZ  LYS A  30      28.508  -2.871  -6.570  1.00  1.540          H  
ATOM    491 2HZ  LYS A  30      27.445  -2.047  -7.523  1.00  1.540          H  
ATOM    492 3HZ  LYS A  30      27.991  -1.370  -6.123  1.00  1.540          H  
ATOM    493  N   PRO A  31      20.630  -0.597  -2.723  1.00  0.450          N  
ATOM    494  CA  PRO A  31      19.731   0.488  -2.327  1.00  0.330          C  
ATOM    495  C   PRO A  31      20.255   1.839  -2.779  1.00  0.360          C  
ATOM    496  O   PRO A  31      21.465   1.996  -2.946  1.00  0.510          O  
ATOM    497  CB  PRO A  31      19.766   0.411  -0.817  1.00  0.490          C  
ATOM    498  CG  PRO A  31      21.149  -0.132  -0.510  1.00  0.490          C  
ATOM    499  CD  PRO A  31      21.451  -1.107  -1.612  1.00  0.490          C  
ATOM    500  HA  PRO A  31      18.718   0.299  -2.719  1.00  0.400          H  
ATOM    501 1HB  PRO A  31      19.597   1.421  -0.417  1.00  0.590          H  
ATOM    502 2HB  PRO A  31      18.947  -0.214  -0.469  1.00  0.590          H  
ATOM    503 1HG  PRO A  31      21.874   0.688  -0.534  1.00  0.590          H  
ATOM    504 2HG  PRO A  31      21.186  -0.575   0.496  1.00  0.590          H  
ATOM    505 1HD  PRO A  31      22.525  -1.028  -1.845  1.00  0.590          H  
ATOM    506 2HD  PRO A  31      21.138  -2.130  -1.330  1.00  0.590          H  
ATOM    507  N   GLU A  32      19.382   2.838  -2.882  1.00  0.310          N  
ATOM    508  CA  GLU A  32      19.853   4.194  -3.143  1.00  0.370          C  
ATOM    509  C   GLU A  32      20.517   4.752  -1.879  1.00  0.250          C  
ATOM    510  O   GLU A  32      19.866   4.934  -0.852  1.00  0.230          O  
ATOM    511  CB  GLU A  32      18.694   5.081  -3.621  1.00  0.490          C  
ATOM    512  CG  GLU A  32      19.079   6.536  -3.921  1.00  0.490          C  
ATOM    513  CD  GLU A  32      20.097   6.665  -5.044  1.00  0.490          C  
ATOM    514  OE1 GLU A  32      19.837   6.213  -6.138  1.00  0.490          O  
ATOM    515  OE2 GLU A  32      21.149   7.210  -4.791  1.00  0.490          O  
ATOM    516  H   GLU A  32      18.386   2.661  -2.759  1.00  0.370          H  
ATOM    517  HA  GLU A  32      20.603   4.156  -3.936  1.00  0.440          H  
ATOM    518 1HB  GLU A  32      18.253   4.654  -4.522  1.00  0.590          H  
ATOM    519 2HB  GLU A  32      17.920   5.091  -2.858  1.00  0.590          H  
ATOM    520 1HG  GLU A  32      18.176   7.083  -4.197  1.00  0.590          H  
ATOM    521 2HG  GLU A  32      19.473   6.990  -3.014  1.00  0.590          H  
ATOM    522  N   LYS A  33      21.809   5.067  -1.963  1.00  0.270          N  
ATOM    523  CA  LYS A  33      22.576   5.512  -0.795  1.00  0.220          C  
ATOM    524  C   LYS A  33      22.043   6.777  -0.132  1.00  0.220          C  
ATOM    525  O   LYS A  33      22.107   6.922   1.093  1.00  0.230          O  
ATOM    526  CB  LYS A  33      24.044   5.709  -1.164  1.00  0.330          C  
ATOM    527  CG  LYS A  33      24.796   4.406  -1.427  1.00  0.330          C  
ATOM    528  CD  LYS A  33      26.252   4.668  -1.810  1.00  0.330          C  
ATOM    529  CE  LYS A  33      27.006   3.366  -2.074  1.00  0.330          C  
ATOM    530  NZ  LYS A  33      28.418   3.613  -2.487  1.00  0.330          N  
ATOM    531  H   LYS A  33      22.269   4.939  -2.856  1.00  0.320          H  
ATOM    532  HA  LYS A  33      22.528   4.716  -0.055  1.00  0.260          H  
ATOM    533 1HB  LYS A  33      24.114   6.328  -2.058  1.00  0.390          H  
ATOM    534 2HB  LYS A  33      24.554   6.237  -0.357  1.00  0.390          H  
ATOM    535 1HG  LYS A  33      24.767   3.791  -0.526  1.00  0.390          H  
ATOM    536 2HG  LYS A  33      24.300   3.857  -2.229  1.00  0.390          H  
ATOM    537 1HD  LYS A  33      26.287   5.286  -2.708  1.00  0.390          H  
ATOM    538 2HD  LYS A  33      26.749   5.205  -1.002  1.00  0.390          H  
ATOM    539 1HE  LYS A  33      27.004   2.763  -1.167  1.00  0.390          H  
ATOM    540 2HE  LYS A  33      26.498   2.814  -2.866  1.00  0.390          H  
ATOM    541 1HZ  LYS A  33      28.881   2.729  -2.652  1.00  0.390          H  
ATOM    542 2HZ  LYS A  33      28.432   4.162  -3.336  1.00  0.390          H  
ATOM    543 3HZ  LYS A  33      28.903   4.113  -1.756  1.00  0.390          H  
ATOM    544  N   SER A  34      21.501   7.701  -0.923  1.00  0.270          N  
ATOM    545  CA  SER A  34      21.010   8.974  -0.395  1.00  0.310          C  
ATOM    546  C   SER A  34      19.765   8.799   0.468  1.00  0.280          C  
ATOM    547  O   SER A  34      19.333   9.736   1.145  1.00  0.310          O  
ATOM    548  CB  SER A  34      20.719   9.946  -1.525  1.00  0.420          C  
ATOM    549  OG  SER A  34      19.608   9.547  -2.277  1.00  0.420          O  
ATOM    550  H   SER A  34      21.445   7.544  -1.926  1.00  0.320          H  
ATOM    551  HA  SER A  34      21.793   9.404   0.230  1.00  0.370          H  
ATOM    552 1HB  SER A  34      20.545  10.939  -1.115  1.00  0.500          H  
ATOM    553 2HB  SER A  34      21.591  10.008  -2.173  1.00  0.500          H  
ATOM    554  HG  SER A  34      19.582  10.127  -3.043  1.00  0.500          H  
ATOM    555  N   LEU A  35      19.152   7.619   0.400  1.00  0.230          N  
ATOM    556  CA  LEU A  35      17.964   7.301   1.149  1.00  0.210          C  
ATOM    557  C   LEU A  35      18.247   6.302   2.271  1.00  0.190          C  
ATOM    558  O   LEU A  35      17.316   5.718   2.827  1.00  0.210          O  
ATOM    559  CB  LEU A  35      16.898   6.783   0.177  1.00  0.300          C  
ATOM    560  CG  LEU A  35      16.414   7.803  -0.916  1.00  0.300          C  
ATOM    561  CD1 LEU A  35      15.479   7.116  -1.913  1.00  0.300          C  
ATOM    562  CD2 LEU A  35      15.667   8.960  -0.245  1.00  0.300          C  
ATOM    563  H   LEU A  35      19.564   6.866  -0.155  1.00  0.280          H  
ATOM    564  HA  LEU A  35      17.608   8.206   1.627  1.00  0.250          H  
ATOM    565 1HB  LEU A  35      17.331   5.942  -0.347  1.00  0.360          H  
ATOM    566 2HB  LEU A  35      16.037   6.452   0.742  1.00  0.360          H  
ATOM    567  HG  LEU A  35      17.278   8.184  -1.464  1.00  0.360          H  
ATOM    568 1HD1 LEU A  35      15.169   7.833  -2.663  1.00  0.360          H  
ATOM    569 2HD1 LEU A  35      15.996   6.298  -2.397  1.00  0.360          H  
ATOM    570 3HD1 LEU A  35      14.610   6.739  -1.397  1.00  0.360          H  
ATOM    571 1HD2 LEU A  35      15.336   9.660  -1.004  1.00  0.360          H  
ATOM    572 2HD2 LEU A  35      14.799   8.571   0.293  1.00  0.360          H  
ATOM    573 3HD2 LEU A  35      16.313   9.486   0.446  1.00  0.360          H  
ATOM    574  N   LEU A  36      19.520   6.065   2.612  1.00  0.190          N  
ATOM    575  CA  LEU A  36      19.779   5.134   3.710  1.00  0.190          C  
ATOM    576  C   LEU A  36      19.978   5.795   5.054  1.00  0.250          C  
ATOM    577  O   LEU A  36      20.599   6.852   5.187  1.00  0.340          O  
ATOM    578  CB  LEU A  36      20.976   4.235   3.421  1.00  0.270          C  
ATOM    579  CG  LEU A  36      20.831   3.243   2.269  1.00  0.270          C  
ATOM    580  CD1 LEU A  36      22.163   2.571   2.071  1.00  0.270          C  
ATOM    581  CD2 LEU A  36      19.732   2.180   2.618  1.00  0.270          C  
ATOM    582  H   LEU A  36      20.301   6.527   2.130  1.00  0.230          H  
ATOM    583  HA  LEU A  36      18.906   4.504   3.827  1.00  0.230          H  
ATOM    584 1HB  LEU A  36      21.823   4.881   3.185  1.00  0.320          H  
ATOM    585 2HB  LEU A  36      21.211   3.676   4.326  1.00  0.320          H  
ATOM    586  HG  LEU A  36      20.564   3.767   1.350  1.00  0.320          H  
ATOM    587 1HD1 LEU A  36      22.093   1.879   1.270  1.00  0.320          H  
ATOM    588 2HD1 LEU A  36      22.919   3.317   1.836  1.00  0.320          H  
ATOM    589 3HD1 LEU A  36      22.441   2.049   2.975  1.00  0.320          H  
ATOM    590 1HD2 LEU A  36      19.649   1.464   1.825  1.00  0.320          H  
ATOM    591 2HD2 LEU A  36      20.005   1.659   3.536  1.00  0.320          H  
ATOM    592 3HD2 LEU A  36      18.769   2.651   2.751  1.00  0.320          H  
ATOM    593  N   VAL A  37      19.463   5.109   6.065  1.00  0.240          N  
ATOM    594  CA  VAL A  37      19.530   5.514   7.445  1.00  0.350          C  
ATOM    595  C   VAL A  37      20.268   4.475   8.299  1.00  0.380          C  
ATOM    596  O   VAL A  37      19.902   3.292   8.332  1.00  0.320          O  
ATOM    597  CB  VAL A  37      18.074   5.665   7.941  1.00  0.450          C  
ATOM    598  CG1 VAL A  37      18.027   6.076   9.398  1.00  0.450          C  
ATOM    599  CG2 VAL A  37      17.306   6.655   7.024  1.00  0.450          C  
ATOM    600  H   VAL A  37      18.930   4.263   5.852  1.00  0.290          H  
ATOM    601  HA  VAL A  37      20.051   6.469   7.508  1.00  0.420          H  
ATOM    602  HB  VAL A  37      17.603   4.716   7.869  1.00  0.540          H  
ATOM    603 1HG1 VAL A  37      16.988   6.141   9.718  1.00  0.540          H  
ATOM    604 2HG1 VAL A  37      18.542   5.336  10.015  1.00  0.540          H  
ATOM    605 3HG1 VAL A  37      18.505   7.046   9.520  1.00  0.540          H  
ATOM    606 1HG2 VAL A  37      16.273   6.731   7.351  1.00  0.540          H  
ATOM    607 2HG2 VAL A  37      17.775   7.634   7.069  1.00  0.540          H  
ATOM    608 3HG2 VAL A  37      17.319   6.296   5.993  1.00  0.540          H  
ATOM    609  N   THR A  38      21.312   4.908   9.003  1.00  0.560          N  
ATOM    610  CA  THR A  38      22.041   3.990   9.868  1.00  0.670          C  
ATOM    611  C   THR A  38      21.085   3.473  10.926  1.00  0.610          C  
ATOM    612  O   THR A  38      20.426   4.251  11.614  1.00  0.730          O  
ATOM    613  CB  THR A  38      23.243   4.681  10.549  1.00  0.890          C  
ATOM    614  OG1 THR A  38      24.133   5.195   9.543  1.00  0.890          O  
ATOM    615  CG2 THR A  38      24.003   3.676  11.434  1.00  0.890          C  
ATOM    616  H   THR A  38      21.607   5.872   8.940  1.00  0.670          H  
ATOM    617  HA  THR A  38      22.397   3.145   9.278  1.00  0.800          H  
ATOM    618  HB  THR A  38      22.887   5.507  11.163  1.00  1.070          H  
ATOM    619  HG1 THR A  38      24.794   5.759   9.958  1.00  1.070          H  
ATOM    620 1HG2 THR A  38      24.848   4.178  11.902  1.00  1.070          H  
ATOM    621 2HG2 THR A  38      23.348   3.285  12.215  1.00  1.070          H  
ATOM    622 3HG2 THR A  38      24.365   2.853  10.821  1.00  1.070          H  
ATOM    623  N   LEU A  39      21.030   2.165  11.086  1.00  0.490          N  
ATOM    624  CA  LEU A  39      20.130   1.572  12.049  1.00  0.490          C  
ATOM    625  C   LEU A  39      20.915   0.883  13.155  1.00  0.580          C  
ATOM    626  O   LEU A  39      21.883   0.169  12.891  1.00  0.650          O  
ATOM    627  CB  LEU A  39      19.212   0.601  11.293  1.00  0.690          C  
ATOM    628  CG  LEU A  39      18.134  -0.190  12.051  1.00  0.690          C  
ATOM    629  CD1 LEU A  39      17.058   0.752  12.579  1.00  0.690          C  
ATOM    630  CD2 LEU A  39      17.533  -1.211  11.077  1.00  0.690          C  
ATOM    631  H   LEU A  39      21.611   1.571  10.513  1.00  0.590          H  
ATOM    632  HA  LEU A  39      19.528   2.360  12.494  1.00  0.590          H  
ATOM    633 1HB  LEU A  39      18.712   1.161  10.502  1.00  0.820          H  
ATOM    634 2HB  LEU A  39      19.838  -0.115  10.830  1.00  0.820          H  
ATOM    635  HG  LEU A  39      18.579  -0.712  12.904  1.00  0.820          H  
ATOM    636 1HD1 LEU A  39      16.297   0.171  13.103  1.00  0.820          H  
ATOM    637 2HD1 LEU A  39      17.493   1.469  13.268  1.00  0.820          H  
ATOM    638 3HD1 LEU A  39      16.599   1.283  11.745  1.00  0.820          H  
ATOM    639 1HD2 LEU A  39      16.765  -1.797  11.585  1.00  0.820          H  
ATOM    640 2HD2 LEU A  39      17.091  -0.695  10.230  1.00  0.820          H  
ATOM    641 3HD2 LEU A  39      18.320  -1.877  10.721  1.00  0.820          H  
ATOM    642  N   LYS A  40      20.519   1.131  14.395  1.00  0.580          N  
ATOM    643  CA  LYS A  40      21.156   0.493  15.533  1.00  0.660          C  
ATOM    644  C   LYS A  40      20.174  -0.494  16.136  1.00  0.660          C  
ATOM    645  O   LYS A  40      18.967  -0.308  16.024  1.00  0.720          O  
ATOM    646  CB  LYS A  40      21.601   1.544  16.543  1.00  0.890          C  
ATOM    647  CG  LYS A  40      22.671   2.482  15.987  1.00  0.890          C  
ATOM    648  CD  LYS A  40      23.129   3.500  17.015  1.00  0.890          C  
ATOM    649  CE  LYS A  40      24.186   4.432  16.430  1.00  0.890          C  
ATOM    650  NZ  LYS A  40      24.643   5.451  17.420  1.00  0.890          N  
ATOM    651  H   LYS A  40      19.747   1.767  14.543  1.00  0.700          H  
ATOM    652  HA  LYS A  40      22.029  -0.064  15.195  1.00  0.790          H  
ATOM    653 1HB  LYS A  40      20.744   2.142  16.850  1.00  1.070          H  
ATOM    654 2HB  LYS A  40      21.997   1.052  17.432  1.00  1.070          H  
ATOM    655 1HG  LYS A  40      23.526   1.891  15.656  1.00  1.070          H  
ATOM    656 2HG  LYS A  40      22.269   3.010  15.122  1.00  1.070          H  
ATOM    657 1HD  LYS A  40      22.275   4.093  17.346  1.00  1.070          H  
ATOM    658 2HD  LYS A  40      23.550   2.985  17.878  1.00  1.070          H  
ATOM    659 1HE  LYS A  40      25.044   3.841  16.110  1.00  1.070          H  
ATOM    660 2HE  LYS A  40      23.768   4.944  15.562  1.00  1.070          H  
ATOM    661 1HZ  LYS A  40      25.340   6.047  16.994  1.00  1.070          H  
ATOM    662 2HZ  LYS A  40      23.856   6.014  17.715  1.00  1.070          H  
ATOM    663 3HZ  LYS A  40      25.043   4.988  18.223  1.00  1.070          H  
ATOM    664  N   LYS A  41      20.683  -1.540  16.772  1.00  0.770          N  
ATOM    665  CA  LYS A  41      19.822  -2.533  17.408  1.00  0.850          C  
ATOM    666  C   LYS A  41      19.604  -2.261  18.887  1.00  0.880          C  
ATOM    667  O   LYS A  41      20.561  -2.049  19.627  1.00  0.930          O  
ATOM    668  CB  LYS A  41      20.435  -3.909  17.238  1.00  1.160          C  
ATOM    669  CG  LYS A  41      20.508  -4.373  15.801  1.00  1.160          C  
ATOM    670  CD  LYS A  41      21.155  -5.727  15.712  1.00  1.160          C  
ATOM    671  CE  LYS A  41      22.678  -5.659  15.697  1.00  1.160          C  
ATOM    672  NZ  LYS A  41      23.255  -6.998  15.877  1.00  1.160          N  
ATOM    673  H   LYS A  41      21.686  -1.641  16.828  1.00  0.920          H  
ATOM    674  HA  LYS A  41      18.847  -2.511  16.919  1.00  1.020          H  
ATOM    675 1HB  LYS A  41      21.430  -3.909  17.670  1.00  1.390          H  
ATOM    676 2HB  LYS A  41      19.839  -4.632  17.794  1.00  1.390          H  
ATOM    677 1HG  LYS A  41      19.503  -4.430  15.384  1.00  1.390          H  
ATOM    678 2HG  LYS A  41      21.084  -3.660  15.214  1.00  1.390          H  
ATOM    679 1HD  LYS A  41      20.827  -6.366  16.530  1.00  1.390          H  
ATOM    680 2HD  LYS A  41      20.854  -6.186  14.775  1.00  1.390          H  
ATOM    681 1HE  LYS A  41      22.983  -5.282  14.721  1.00  1.390          H  
ATOM    682 2HE  LYS A  41      23.062  -4.998  16.467  1.00  1.390          H  
ATOM    683 1HZ  LYS A  41      24.260  -6.963  15.814  1.00  1.390          H  
ATOM    684 2HZ  LYS A  41      22.991  -7.352  16.775  1.00  1.390          H  
ATOM    685 3HZ  LYS A  41      22.865  -7.614  15.139  1.00  1.390          H  
ATOM    686  N   HIS A  42      18.341  -2.275  19.327  1.00  0.950          N  
ATOM    687  CA  HIS A  42      17.992  -2.045  20.726  1.00  1.040          C  
ATOM    688  C   HIS A  42      17.807  -3.298  21.594  1.00  0.940          C  
ATOM    689  O   HIS A  42      17.693  -3.195  22.816  1.00  1.640          O  
ATOM    690  CB  HIS A  42      16.719  -1.211  20.727  1.00  1.420          C  
ATOM    691  CG  HIS A  42      15.605  -1.928  20.059  1.00  1.420          C  
ATOM    692  ND1 HIS A  42      15.675  -2.332  18.736  1.00  1.420          N  
ATOM    693  CD2 HIS A  42      14.374  -2.279  20.493  1.00  1.420          C  
ATOM    694  CE1 HIS A  42      14.540  -2.929  18.401  1.00  1.420          C  
ATOM    695  NE2 HIS A  42      13.735  -2.908  19.443  1.00  1.420          N  
ATOM    696  H   HIS A  42      17.563  -2.414  18.673  1.00  1.140          H  
ATOM    697  HA  HIS A  42      18.778  -1.450  21.187  1.00  1.250          H  
ATOM    698 1HB  HIS A  42      16.422  -0.980  21.755  1.00  1.700          H  
ATOM    699 2HB  HIS A  42      16.892  -0.268  20.209  1.00  1.700          H  
ATOM    700  HD2 HIS A  42      13.968  -2.093  21.489  1.00  1.700          H  
ATOM    701  HE1 HIS A  42      14.306  -3.354  17.427  1.00  1.700          H  
ATOM    702  HE2 HIS A  42      12.794  -3.285  19.460  1.00  1.700          H  
ATOM    703  N   ALA A  43      17.739  -4.475  20.984  1.00  0.920          N  
ATOM    704  CA  ALA A  43      17.503  -5.747  21.691  1.00  0.760          C  
ATOM    705  C   ALA A  43      16.247  -5.698  22.565  1.00  0.700          C  
ATOM    706  O   ALA A  43      16.224  -6.215  23.682  1.00  0.720          O  
ATOM    707  CB  ALA A  43      18.711  -6.120  22.543  1.00  1.130          C  
ATOM    708  H   ALA A  43      17.847  -4.494  19.980  1.00  1.100          H  
ATOM    709  HA  ALA A  43      17.347  -6.521  20.942  1.00  0.910          H  
ATOM    710 1HB  ALA A  43      18.520  -7.081  23.022  1.00  1.350          H  
ATOM    711 2HB  ALA A  43      19.591  -6.195  21.908  1.00  1.350          H  
ATOM    712 3HB  ALA A  43      18.877  -5.366  23.305  1.00  1.350          H  
ATOM    713  N   GLY A  44      15.214  -5.026  22.078  1.00  0.700          N  
ATOM    714  CA  GLY A  44      13.951  -4.930  22.778  1.00  0.700          C  
ATOM    715  C   GLY A  44      13.929  -3.894  23.895  1.00  0.740          C  
ATOM    716  O   GLY A  44      12.930  -3.805  24.618  1.00  0.810          O  
ATOM    717  H   GLY A  44      15.287  -4.616  21.154  1.00  0.840          H  
ATOM    718 1HA  GLY A  44      13.183  -4.680  22.050  1.00  0.840          H  
ATOM    719 2HA  GLY A  44      13.702  -5.908  23.190  1.00  0.840          H  
ATOM    720  N   ARG A  45      15.023  -3.146  24.075  1.00  0.740          N  
ATOM    721  CA  ARG A  45      15.127  -2.183  25.158  1.00  0.860          C  
ATOM    722  C   ARG A  45      14.678  -0.754  24.873  1.00  0.970          C  
ATOM    723  O   ARG A  45      14.742  -0.271  23.740  1.00  0.980          O  
ATOM    724  CB  ARG A  45      16.562  -2.138  25.641  1.00  1.160          C  
ATOM    725  CG  ARG A  45      17.063  -3.460  26.185  1.00  1.160          C  
ATOM    726  CD  ARG A  45      18.484  -3.419  26.555  1.00  1.160          C  
ATOM    727  NE  ARG A  45      19.357  -3.186  25.389  1.00  1.160          N  
ATOM    728  CZ  ARG A  45      20.711  -3.123  25.442  1.00  1.160          C  
ATOM    729  NH1 ARG A  45      21.343  -3.301  26.588  1.00  1.160          N  
ATOM    730  NH2 ARG A  45      21.415  -2.879  24.346  1.00  1.160          N  
ATOM    731  H   ARG A  45      15.839  -3.269  23.474  1.00  0.890          H  
ATOM    732  HA  ARG A  45      14.517  -2.561  25.948  1.00  1.030          H  
ATOM    733 1HB  ARG A  45      17.208  -1.815  24.836  1.00  1.390          H  
ATOM    734 2HB  ARG A  45      16.642  -1.401  26.441  1.00  1.390          H  
ATOM    735 1HG  ARG A  45      16.496  -3.696  27.077  1.00  1.390          H  
ATOM    736 2HG  ARG A  45      16.923  -4.247  25.442  1.00  1.390          H  
ATOM    737 1HD  ARG A  45      18.642  -2.617  27.272  1.00  1.390          H  
ATOM    738 2HD  ARG A  45      18.752  -4.374  27.004  1.00  1.390          H  
ATOM    739  HE  ARG A  45      18.901  -3.047  24.470  1.00  1.390          H  
ATOM    740 1HH1 ARG A  45      20.826  -3.489  27.435  1.00  1.390          H  
ATOM    741 2HH1 ARG A  45      22.352  -3.252  26.623  1.00  1.390          H  
ATOM    742 1HH2 ARG A  45      20.957  -2.717  23.459  1.00  1.390          H  
ATOM    743 2HH2 ARG A  45      22.420  -2.833  24.393  1.00  1.390          H  
ATOM    744  N   ASN A  46      14.260  -0.073  25.948  1.00  1.100          N  
ATOM    745  CA  ASN A  46      13.929   1.354  25.956  1.00  1.260          C  
ATOM    746  C   ASN A  46      15.172   2.182  26.345  1.00  1.330          C  
ATOM    747  O   ASN A  46      16.271   1.647  26.483  1.00  1.260          O  
ATOM    748  CB  ASN A  46      12.741   1.664  26.859  1.00  1.700          C  
ATOM    749  CG  ASN A  46      12.977   1.458  28.343  1.00  1.700          C  
ATOM    750  OD1 ASN A  46      14.131   1.361  28.831  1.00  1.700          O  
ATOM    751  ND2 ASN A  46      11.877   1.428  29.077  1.00  1.700          N  
ATOM    752  H   ASN A  46      14.203  -0.600  26.825  1.00  1.320          H  
ATOM    753  HA  ASN A  46      13.657   1.648  24.942  1.00  1.510          H  
ATOM    754 1HB  ASN A  46      12.424   2.693  26.699  1.00  2.040          H  
ATOM    755 2HB  ASN A  46      11.911   1.030  26.559  1.00  2.040          H  
ATOM    756 1HD2 ASN A  46      11.919   1.333  30.070  1.00  2.040          H  
ATOM    757 2HD2 ASN A  46      10.983   1.528  28.635  1.00  2.040          H  
ATOM    758  N   ASN A  47      15.015   3.493  26.571  1.00  1.490          N  
ATOM    759  CA  ASN A  47      16.146   4.380  26.877  1.00  1.580          C  
ATOM    760  C   ASN A  47      16.677   4.289  28.314  1.00  1.620          C  
ATOM    761  O   ASN A  47      17.656   4.948  28.665  1.00  1.690          O  
ATOM    762  CB  ASN A  47      15.719   5.794  26.592  1.00  2.180          C  
ATOM    763  CG  ASN A  47      14.564   6.146  27.460  1.00  2.180          C  
ATOM    764  OD1 ASN A  47      13.636   5.321  27.572  1.00  2.180          O  
ATOM    765  ND2 ASN A  47      14.580   7.303  28.063  1.00  2.180          N  
ATOM    766  H   ASN A  47      14.093   3.914  26.503  1.00  1.790          H  
ATOM    767  HA  ASN A  47      16.970   4.114  26.212  1.00  1.900          H  
ATOM    768 1HB  ASN A  47      16.542   6.482  26.787  1.00  2.610          H  
ATOM    769 2HB  ASN A  47      15.433   5.898  25.546  1.00  2.610          H  
ATOM    770 1HD2 ASN A  47      13.821   7.570  28.656  1.00  2.610          H  
ATOM    771 2HD2 ASN A  47      15.356   7.922  27.937  1.00  2.610          H  
ATOM    772  N   GLN A  48      16.031   3.474  29.147  1.00  1.620          N  
ATOM    773  CA  GLN A  48      16.454   3.269  30.517  1.00  1.700          C  
ATOM    774  C   GLN A  48      17.247   1.976  30.560  1.00  1.600          C  
ATOM    775  O   GLN A  48      17.722   1.555  31.615  1.00  1.680          O  
ATOM    776  CB  GLN A  48      15.252   3.170  31.456  1.00  2.350          C  
ATOM    777  CG  GLN A  48      14.413   4.418  31.533  1.00  2.350          C  
ATOM    778  CD  GLN A  48      13.228   4.235  32.454  1.00  2.350          C  
ATOM    779  OE1 GLN A  48      13.385   3.764  33.589  1.00  2.350          O  
ATOM    780  NE2 GLN A  48      12.040   4.597  31.983  1.00  2.350          N  
ATOM    781  H   GLN A  48      15.237   2.925  28.826  1.00  1.940          H  
ATOM    782  HA  GLN A  48      17.099   4.089  30.827  1.00  2.040          H  
ATOM    783 1HB  GLN A  48      14.605   2.357  31.139  1.00  2.820          H  
ATOM    784 2HB  GLN A  48      15.599   2.933  32.460  1.00  2.820          H  
ATOM    785 1HG  GLN A  48      15.025   5.235  31.912  1.00  2.820          H  
ATOM    786 2HG  GLN A  48      14.043   4.659  30.534  1.00  2.820          H  
ATOM    787 1HE2 GLN A  48      11.222   4.501  32.553  1.00  2.820          H  
ATOM    788 2HE2 GLN A  48      11.957   4.978  31.061  1.00  2.820          H  
ATOM    789  N   GLY A  49      17.338   1.323  29.391  1.00  1.430          N  
ATOM    790  CA  GLY A  49      17.998   0.048  29.225  1.00  1.350          C  
ATOM    791  C   GLY A  49      17.113  -1.130  29.614  1.00  1.320          C  
ATOM    792  O   GLY A  49      17.608  -2.252  29.740  1.00  1.290          O  
ATOM    793  H   GLY A  49      16.940   1.727  28.542  1.00  1.720          H  
ATOM    794 1HA  GLY A  49      18.298  -0.055  28.182  1.00  1.620          H  
ATOM    795 2HA  GLY A  49      18.909   0.034  29.821  1.00  1.620          H  
ATOM    796  N   LYS A  50      15.821  -0.889  29.850  1.00  1.360          N  
ATOM    797  CA  LYS A  50      14.939  -1.961  30.277  1.00  1.370          C  
ATOM    798  C   LYS A  50      14.339  -2.649  29.076  1.00  1.210          C  
ATOM    799  O   LYS A  50      14.056  -2.001  28.073  1.00  1.140          O  
ATOM    800  CB  LYS A  50      13.842  -1.407  31.176  1.00  1.910          C  
ATOM    801  CG  LYS A  50      14.360  -0.804  32.482  1.00  1.910          C  
ATOM    802  CD  LYS A  50      13.214  -0.308  33.368  1.00  1.910          C  
ATOM    803  CE  LYS A  50      13.736   0.353  34.639  1.00  1.910          C  
ATOM    804  NZ  LYS A  50      12.628   0.776  35.550  1.00  1.910          N  
ATOM    805  H   LYS A  50      15.429   0.040  29.692  1.00  1.630          H  
ATOM    806  HA  LYS A  50      15.518  -2.697  30.836  1.00  1.640          H  
ATOM    807 1HB  LYS A  50      13.299  -0.632  30.642  1.00  2.300          H  
ATOM    808 2HB  LYS A  50      13.131  -2.199  31.416  1.00  2.300          H  
ATOM    809 1HG  LYS A  50      14.933  -1.557  33.021  1.00  2.300          H  
ATOM    810 2HG  LYS A  50      15.025   0.031  32.253  1.00  2.300          H  
ATOM    811 1HD  LYS A  50      12.624   0.424  32.813  1.00  2.300          H  
ATOM    812 2HD  LYS A  50      12.570  -1.143  33.638  1.00  2.300          H  
ATOM    813 1HE  LYS A  50      14.386  -0.343  35.166  1.00  2.300          H  
ATOM    814 2HE  LYS A  50      14.316   1.235  34.359  1.00  2.300          H  
ATOM    815 1HZ  LYS A  50      13.021   1.214  36.372  1.00  2.300          H  
ATOM    816 2HZ  LYS A  50      12.011   1.431  35.084  1.00  2.300          H  
ATOM    817 3HZ  LYS A  50      12.096  -0.034  35.824  1.00  2.300          H  
ATOM    818  N   ILE A  51      14.106  -3.954  29.176  1.00  1.190          N  
ATOM    819  CA  ILE A  51      13.499  -4.688  28.071  1.00  1.040          C  
ATOM    820  C   ILE A  51      11.996  -4.547  28.078  1.00  1.110          C  
ATOM    821  O   ILE A  51      11.351  -4.856  29.080  1.00  1.270          O  
ATOM    822  CB  ILE A  51      13.877  -6.184  28.124  1.00  1.520          C  
ATOM    823  CG1 ILE A  51      15.413  -6.317  27.964  1.00  1.520          C  
ATOM    824  CG2 ILE A  51      13.122  -6.961  27.002  1.00  1.520          C  
ATOM    825  CD1 ILE A  51      15.975  -7.684  28.276  1.00  1.520          C  
ATOM    826  H   ILE A  51      14.353  -4.437  30.030  1.00  1.430          H  
ATOM    827  HA  ILE A  51      13.867  -4.289  27.134  1.00  1.250          H  
ATOM    828  HB  ILE A  51      13.607  -6.598  29.093  1.00  1.820          H  
ATOM    829 1HG1 ILE A  51      15.671  -6.075  26.930  1.00  1.820          H  
ATOM    830 2HG1 ILE A  51      15.898  -5.596  28.618  1.00  1.820          H  
ATOM    831 1HG2 ILE A  51      13.380  -8.010  27.027  1.00  1.820          H  
ATOM    832 2HG2 ILE A  51      12.044  -6.875  27.134  1.00  1.820          H  
ATOM    833 3HG2 ILE A  51      13.399  -6.549  26.026  1.00  1.820          H  
ATOM    834 1HD1 ILE A  51      17.055  -7.667  28.130  1.00  1.820          H  
ATOM    835 2HD1 ILE A  51      15.753  -7.943  29.312  1.00  1.820          H  
ATOM    836 3HD1 ILE A  51      15.544  -8.429  27.618  1.00  1.820          H  
ATOM    837  N   THR A  52      11.438  -4.100  26.953  1.00  1.030          N  
ATOM    838  CA  THR A  52       9.999  -3.954  26.844  1.00  1.130          C  
ATOM    839  C   THR A  52       9.465  -4.980  25.845  1.00  1.030          C  
ATOM    840  O   THR A  52       8.302  -5.390  25.921  1.00  1.100          O  
ATOM    841  CB  THR A  52       9.617  -2.536  26.384  1.00  1.540          C  
ATOM    842  OG1 THR A  52      10.111  -2.306  25.059  1.00  1.540          O  
ATOM    843  CG2 THR A  52      10.279  -1.511  27.330  1.00  1.540          C  
ATOM    844  H   THR A  52      12.023  -3.848  26.163  1.00  1.240          H  
ATOM    845  HA  THR A  52       9.544  -4.147  27.815  1.00  1.360          H  
ATOM    846  HB  THR A  52       8.535  -2.422  26.397  1.00  1.850          H  
ATOM    847  HG1 THR A  52       9.718  -1.500  24.705  1.00  1.850          H  
ATOM    848 1HG2 THR A  52      10.019  -0.506  27.012  1.00  1.850          H  
ATOM    849 2HG2 THR A  52       9.925  -1.675  28.346  1.00  1.850          H  
ATOM    850 3HG2 THR A  52      11.365  -1.626  27.304  1.00  1.850          H  
ATOM    851  N   VAL A  53      10.342  -5.464  24.958  1.00  0.900          N  
ATOM    852  CA  VAL A  53       9.953  -6.459  23.968  1.00  0.880          C  
ATOM    853  C   VAL A  53      10.618  -7.774  24.314  1.00  0.910          C  
ATOM    854  O   VAL A  53      11.843  -7.876  24.321  1.00  0.960          O  
ATOM    855  CB  VAL A  53      10.397  -6.035  22.557  1.00  1.240          C  
ATOM    856  CG1 VAL A  53      10.007  -7.083  21.522  1.00  1.240          C  
ATOM    857  CG2 VAL A  53       9.806  -4.679  22.230  1.00  1.240          C  
ATOM    858  H   VAL A  53      11.277  -5.056  24.928  1.00  1.080          H  
ATOM    859  HA  VAL A  53       8.871  -6.586  23.988  1.00  1.060          H  
ATOM    860  HB  VAL A  53      11.448  -5.981  22.541  1.00  1.490          H  
ATOM    861 1HG1 VAL A  53      10.359  -6.769  20.539  1.00  1.490          H  
ATOM    862 2HG1 VAL A  53      10.458  -8.048  21.768  1.00  1.490          H  
ATOM    863 3HG1 VAL A  53       8.924  -7.190  21.503  1.00  1.490          H  
ATOM    864 1HG2 VAL A  53      10.137  -4.365  21.243  1.00  1.490          H  
ATOM    865 2HG2 VAL A  53       8.719  -4.744  22.248  1.00  1.490          H  
ATOM    866 3HG2 VAL A  53      10.138  -3.948  22.969  1.00  1.490          H  
ATOM    867  N   ARG A  54       9.823  -8.792  24.577  1.00  1.000          N  
ATOM    868  CA  ARG A  54      10.413 -10.059  24.951  1.00  1.150          C  
ATOM    869  C   ARG A  54      10.997 -10.790  23.758  1.00  1.080          C  
ATOM    870  O   ARG A  54      10.416 -10.805  22.672  1.00  1.060          O  
ATOM    871  CB  ARG A  54       9.416 -10.977  25.634  1.00  1.550          C  
ATOM    872  CG  ARG A  54       8.927 -10.547  27.008  1.00  1.550          C  
ATOM    873  CD  ARG A  54       7.988 -11.566  27.561  1.00  1.550          C  
ATOM    874  NE  ARG A  54       6.725 -11.605  26.822  1.00  1.550          N  
ATOM    875  CZ  ARG A  54       5.856 -12.642  26.804  1.00  1.550          C  
ATOM    876  NH1 ARG A  54       6.115 -13.755  27.465  1.00  1.550          N  
ATOM    877  NH2 ARG A  54       4.735 -12.539  26.108  1.00  1.550          N  
ATOM    878  H   ARG A  54       8.822  -8.665  24.536  1.00  1.200          H  
ATOM    879  HA  ARG A  54      11.221  -9.861  25.657  1.00  1.380          H  
ATOM    880 1HB  ARG A  54       8.553 -11.117  24.990  1.00  1.860          H  
ATOM    881 2HB  ARG A  54       9.879 -11.948  25.768  1.00  1.860          H  
ATOM    882 1HG  ARG A  54       9.774 -10.447  27.685  1.00  1.860          H  
ATOM    883 2HG  ARG A  54       8.405  -9.593  26.933  1.00  1.860          H  
ATOM    884 1HD  ARG A  54       8.461 -12.544  27.490  1.00  1.860          H  
ATOM    885 2HD  ARG A  54       7.772 -11.342  28.605  1.00  1.860          H  
ATOM    886  HE  ARG A  54       6.469 -10.778  26.299  1.00  1.860          H  
ATOM    887 1HH1 ARG A  54       6.970 -13.850  27.995  1.00  1.860          H  
ATOM    888 2HH1 ARG A  54       5.460 -14.525  27.437  1.00  1.860          H  
ATOM    889 1HH2 ARG A  54       4.532 -11.690  25.595  1.00  1.860          H  
ATOM    890 2HH2 ARG A  54       4.079 -13.307  26.081  1.00  1.860          H  
ATOM    891  N   HIS A  55      12.106 -11.469  24.027  1.00  1.100          N  
ATOM    892  CA  HIS A  55      12.819 -12.346  23.114  1.00  1.040          C  
ATOM    893  C   HIS A  55      13.344 -11.649  21.843  1.00  0.740          C  
ATOM    894  O   HIS A  55      13.376 -12.247  20.765  1.00  0.570          O  
ATOM    895  CB  HIS A  55      11.903 -13.512  22.723  1.00  1.480          C  
ATOM    896  CG  HIS A  55      11.230 -14.231  23.900  1.00  1.480          C  
ATOM    897  ND1 HIS A  55       9.858 -14.194  24.100  1.00  1.480          N  
ATOM    898  CD2 HIS A  55      11.734 -14.987  24.907  1.00  1.480          C  
ATOM    899  CE1 HIS A  55       9.537 -14.929  25.162  1.00  1.480          C  
ATOM    900  NE2 HIS A  55      10.648 -15.452  25.670  1.00  1.480          N  
ATOM    901  H   HIS A  55      12.487 -11.363  24.956  1.00  1.320          H  
ATOM    902  HA  HIS A  55      13.677 -12.764  23.635  1.00  1.250          H  
ATOM    903 1HB  HIS A  55      11.125 -13.163  22.047  1.00  1.780          H  
ATOM    904 2HB  HIS A  55      12.483 -14.259  22.178  1.00  1.780          H  
ATOM    905  HD1 HIS A  55       9.213 -13.604  23.601  1.00  1.780          H  
ATOM    906  HD2 HIS A  55      12.751 -15.297  25.155  1.00  1.780          H  
ATOM    907  HE1 HIS A  55       8.495 -15.028  25.467  1.00  1.780          H  
ATOM    908  N   HIS A  56      13.794 -10.401  21.966  1.00  0.810          N  
ATOM    909  CA  HIS A  56      14.344  -9.697  20.811  1.00  0.640          C  
ATOM    910  C   HIS A  56      15.852  -9.478  20.939  1.00  0.620          C  
ATOM    911  O   HIS A  56      16.364  -9.246  22.043  1.00  0.740          O  
ATOM    912  CB  HIS A  56      13.642  -8.348  20.630  1.00  0.960          C  
ATOM    913  CG  HIS A  56      14.021  -7.643  19.364  1.00  0.960          C  
ATOM    914  ND1 HIS A  56      15.164  -6.877  19.234  1.00  0.960          N  
ATOM    915  CD2 HIS A  56      13.409  -7.609  18.164  1.00  0.960          C  
ATOM    916  CE1 HIS A  56      15.234  -6.410  18.003  1.00  0.960          C  
ATOM    917  NE2 HIS A  56      14.182  -6.839  17.336  1.00  0.960          N  
ATOM    918  H   HIS A  56      13.749  -9.927  22.861  1.00  0.970          H  
ATOM    919  HA  HIS A  56      14.179 -10.283  19.908  1.00  0.770          H  
ATOM    920 1HB  HIS A  56      12.567  -8.507  20.625  1.00  1.160          H  
ATOM    921 2HB  HIS A  56      13.872  -7.704  21.473  1.00  1.160          H  
ATOM    922  HD2 HIS A  56      12.477  -8.110  17.901  1.00  1.160          H  
ATOM    923  HE1 HIS A  56      16.025  -5.775  17.604  1.00  1.160          H  
ATOM    924  HE2 HIS A  56      13.973  -6.639  16.367  1.00  1.160          H  
ATOM    925  N   GLY A  57      16.565  -9.538  19.811  1.00  0.570          N  
ATOM    926  CA  GLY A  57      17.996  -9.224  19.781  1.00  0.680          C  
ATOM    927  C   GLY A  57      18.782 -10.198  18.923  1.00  0.640          C  
ATOM    928  O   GLY A  57      18.231 -11.176  18.463  1.00  1.330          O  
ATOM    929  H   GLY A  57      16.088  -9.820  18.945  1.00  0.680          H  
ATOM    930 1HA  GLY A  57      18.125  -8.216  19.390  1.00  0.820          H  
ATOM    931 2HA  GLY A  57      18.390  -9.222  20.792  1.00  0.820          H  
ATOM    932  N   GLY A  58      20.058  -9.898  18.650  1.00  0.630          N  
ATOM    933  CA  GLY A  58      20.950 -10.768  17.853  1.00  0.670          C  
ATOM    934  C   GLY A  58      20.850 -10.666  16.319  1.00  0.560          C  
ATOM    935  O   GLY A  58      21.601 -11.324  15.603  1.00  1.460          O  
ATOM    936  H   GLY A  58      20.448  -9.056  19.048  1.00  0.760          H  
ATOM    937 1HA  GLY A  58      21.980 -10.566  18.148  1.00  0.800          H  
ATOM    938 2HA  GLY A  58      20.761 -11.802  18.140  1.00  0.800          H  
ATOM    939  N   ARG A  59      19.981  -9.811  15.833  1.00  0.700          N  
ATOM    940  CA  ARG A  59      19.692  -9.608  14.411  1.00  0.430          C  
ATOM    941  C   ARG A  59      20.921  -9.232  13.564  1.00  0.420          C  
ATOM    942  O   ARG A  59      21.818  -8.503  14.014  1.00  0.490          O  
ATOM    943  CB  ARG A  59      18.621  -8.516  14.332  1.00  0.710          C  
ATOM    944  CG  ARG A  59      18.004  -8.170  12.987  1.00  0.710          C  
ATOM    945  CD  ARG A  59      16.793  -7.291  13.212  1.00  0.710          C  
ATOM    946  NE  ARG A  59      16.267  -6.694  11.987  1.00  0.710          N  
ATOM    947  CZ  ARG A  59      15.354  -7.213  11.123  1.00  0.710          C  
ATOM    948  NH1 ARG A  59      14.794  -8.397  11.283  1.00  0.710          N  
ATOM    949  NH2 ARG A  59      15.036  -6.481  10.087  1.00  0.710          N  
ATOM    950  H   ARG A  59      19.440  -9.298  16.510  1.00  0.840          H  
ATOM    951  HA  ARG A  59      19.279 -10.538  14.014  1.00  0.520          H  
ATOM    952 1HB  ARG A  59      17.835  -8.724  15.010  1.00  0.850          H  
ATOM    953 2HB  ARG A  59      19.063  -7.599  14.678  1.00  0.850          H  
ATOM    954 1HG  ARG A  59      18.718  -7.621  12.379  1.00  0.850          H  
ATOM    955 2HG  ARG A  59      17.702  -9.078  12.468  1.00  0.850          H  
ATOM    956 1HD  ARG A  59      16.001  -7.874  13.680  1.00  0.850          H  
ATOM    957 2HD  ARG A  59      17.077  -6.480  13.881  1.00  0.850          H  
ATOM    958  HE  ARG A  59      16.627  -5.775  11.755  1.00  0.850          H  
ATOM    959 1HH1 ARG A  59      15.012  -8.992  12.091  1.00  0.850          H  
ATOM    960 2HH1 ARG A  59      14.122  -8.726  10.607  1.00  0.850          H  
ATOM    961 1HH2 ARG A  59      15.442  -5.561   9.984  1.00  0.850          H  
ATOM    962 2HH2 ARG A  59      14.387  -6.804   9.366  1.00  0.850          H  
ATOM    963  N   HIS A  60      20.980  -9.746  12.331  1.00  0.400          N  
ATOM    964  CA  HIS A  60      22.063  -9.378  11.427  1.00  0.400          C  
ATOM    965  C   HIS A  60      21.980  -7.870  11.244  1.00  0.360          C  
ATOM    966  O   HIS A  60      20.884  -7.340  11.108  1.00  0.360          O  
ATOM    967  CB  HIS A  60      21.896 -10.079  10.075  1.00  0.560          C  
ATOM    968  CG  HIS A  60      23.085  -9.985   9.155  1.00  0.560          C  
ATOM    969  ND1 HIS A  60      23.431  -8.832   8.451  1.00  0.560          N  
ATOM    970  CD2 HIS A  60      24.000 -10.919   8.820  1.00  0.560          C  
ATOM    971  CE1 HIS A  60      24.507  -9.079   7.732  1.00  0.560          C  
ATOM    972  NE2 HIS A  60      24.872 -10.336   7.939  1.00  0.560          N  
ATOM    973  H   HIS A  60      20.244 -10.390  12.025  1.00  0.480          H  
ATOM    974  HA  HIS A  60      23.032  -9.636  11.852  1.00  0.480          H  
ATOM    975 1HB  HIS A  60      21.676 -11.136  10.241  1.00  0.670          H  
ATOM    976 2HB  HIS A  60      21.040  -9.649   9.560  1.00  0.670          H  
ATOM    977  HD1 HIS A  60      23.143  -7.861   8.649  1.00  0.670          H  
ATOM    978  HD2 HIS A  60      24.133 -11.962   9.115  1.00  0.670          H  
ATOM    979  HE1 HIS A  60      24.941  -8.299   7.106  1.00  0.670          H  
ATOM    980  N   LYS A  61      23.109  -7.167  11.253  1.00  0.400          N  
ATOM    981  CA  LYS A  61      23.071  -5.718  11.071  1.00  0.420          C  
ATOM    982  C   LYS A  61      22.421  -5.348   9.742  1.00  0.300          C  
ATOM    983  O   LYS A  61      22.735  -5.949   8.711  1.00  0.330          O  
ATOM    984  CB  LYS A  61      24.484  -5.128  11.149  1.00  0.580          C  
ATOM    985  CG  LYS A  61      24.543  -3.598  11.065  1.00  0.580          C  
ATOM    986  CD  LYS A  61      25.973  -3.082  11.232  1.00  0.580          C  
ATOM    987  CE  LYS A  61      26.029  -1.557  11.144  1.00  0.580          C  
ATOM    988  NZ  LYS A  61      27.421  -1.039  11.302  1.00  0.580          N  
ATOM    989  H   LYS A  61      23.990  -7.645  11.379  1.00  0.480          H  
ATOM    990  HA  LYS A  61      22.465  -5.287  11.868  1.00  0.500          H  
ATOM    991 1HB  LYS A  61      24.949  -5.431  12.086  1.00  0.700          H  
ATOM    992 2HB  LYS A  61      25.089  -5.530  10.337  1.00  0.700          H  
ATOM    993 1HG  LYS A  61      24.163  -3.264  10.096  1.00  0.700          H  
ATOM    994 2HG  LYS A  61      23.915  -3.166  11.846  1.00  0.700          H  
ATOM    995 1HD  LYS A  61      26.366  -3.397  12.200  1.00  0.700          H  
ATOM    996 2HD  LYS A  61      26.602  -3.505  10.448  1.00  0.700          H  
ATOM    997 1HE  LYS A  61      25.642  -1.241  10.176  1.00  0.700          H  
ATOM    998 2HE  LYS A  61      25.403  -1.131  11.930  1.00  0.700          H  
ATOM    999 1HZ  LYS A  61      27.414  -0.030  11.239  1.00  0.700          H  
ATOM   1000 2HZ  LYS A  61      27.785  -1.316  12.203  1.00  0.700          H  
ATOM   1001 3HZ  LYS A  61      28.008  -1.417  10.572  1.00  0.700          H  
ATOM   1002  N   ARG A  62      21.492  -4.385   9.768  1.00  0.330          N  
ATOM   1003  CA  ARG A  62      20.802  -3.926   8.562  1.00  0.320          C  
ATOM   1004  C   ARG A  62      20.718  -2.408   8.576  1.00  0.320          C  
ATOM   1005  O   ARG A  62      20.853  -1.802   9.629  1.00  0.490          O  
ATOM   1006  CB  ARG A  62      19.380  -4.487   8.448  1.00  0.450          C  
ATOM   1007  CG  ARG A  62      19.236  -6.020   8.463  1.00  0.450          C  
ATOM   1008  CD  ARG A  62      19.817  -6.706   7.276  1.00  0.450          C  
ATOM   1009  NE  ARG A  62      19.601  -8.147   7.348  1.00  0.450          N  
ATOM   1010  CZ  ARG A  62      20.135  -9.059   6.507  1.00  0.450          C  
ATOM   1011  NH1 ARG A  62      20.929  -8.684   5.523  1.00  0.450          N  
ATOM   1012  NH2 ARG A  62      19.860 -10.341   6.676  1.00  0.450          N  
ATOM   1013  H   ARG A  62      21.274  -3.943  10.652  1.00  0.400          H  
ATOM   1014  HA  ARG A  62      21.378  -4.228   7.688  1.00  0.380          H  
ATOM   1015 1HB  ARG A  62      18.779  -4.103   9.273  1.00  0.540          H  
ATOM   1016 2HB  ARG A  62      18.924  -4.125   7.527  1.00  0.540          H  
ATOM   1017 1HG  ARG A  62      19.711  -6.405   9.327  1.00  0.540          H  
ATOM   1018 2HG  ARG A  62      18.173  -6.271   8.506  1.00  0.540          H  
ATOM   1019 1HD  ARG A  62      19.364  -6.332   6.372  1.00  0.540          H  
ATOM   1020 2HD  ARG A  62      20.879  -6.532   7.240  1.00  0.540          H  
ATOM   1021  HE  ARG A  62      19.004  -8.488   8.094  1.00  0.540          H  
ATOM   1022 1HH1 ARG A  62      21.151  -7.709   5.396  1.00  0.540          H  
ATOM   1023 2HH1 ARG A  62      21.329  -9.374   4.903  1.00  0.540          H  
ATOM   1024 1HH2 ARG A  62      19.254 -10.632   7.430  1.00  0.540          H  
ATOM   1025 2HH2 ARG A  62      20.257 -11.032   6.055  1.00  0.540          H  
ATOM   1026  N   LYS A  63      20.506  -1.798   7.413  1.00  0.280          N  
ATOM   1027  CA  LYS A  63      20.264  -0.354   7.332  1.00  0.270          C  
ATOM   1028  C   LYS A  63      18.796  -0.129   6.998  1.00  0.290          C  
ATOM   1029  O   LYS A  63      18.144  -1.022   6.450  1.00  0.360          O  
ATOM   1030  CB  LYS A  63      21.170   0.301   6.292  1.00  0.380          C  
ATOM   1031  CG  LYS A  63      22.648   0.227   6.641  1.00  0.380          C  
ATOM   1032  CD  LYS A  63      23.511   0.918   5.595  1.00  0.380          C  
ATOM   1033  CE  LYS A  63      24.993   0.839   5.960  1.00  0.380          C  
ATOM   1034  NZ  LYS A  63      25.861   1.492   4.936  1.00  0.380          N  
ATOM   1035  H   LYS A  63      20.461  -2.350   6.567  1.00  0.340          H  
ATOM   1036  HA  LYS A  63      20.458   0.105   8.303  1.00  0.320          H  
ATOM   1037 1HB  LYS A  63      21.019  -0.172   5.323  1.00  0.460          H  
ATOM   1038 2HB  LYS A  63      20.897   1.356   6.189  1.00  0.460          H  
ATOM   1039 1HG  LYS A  63      22.807   0.706   7.609  1.00  0.460          H  
ATOM   1040 2HG  LYS A  63      22.948  -0.818   6.722  1.00  0.460          H  
ATOM   1041 1HD  LYS A  63      23.359   0.439   4.628  1.00  0.460          H  
ATOM   1042 2HD  LYS A  63      23.219   1.966   5.516  1.00  0.460          H  
ATOM   1043 1HE  LYS A  63      25.148   1.330   6.919  1.00  0.460          H  
ATOM   1044 2HE  LYS A  63      25.280  -0.209   6.049  1.00  0.460          H  
ATOM   1045 1HZ  LYS A  63      26.830   1.416   5.218  1.00  0.460          H  
ATOM   1046 2HZ  LYS A  63      25.736   1.036   4.043  1.00  0.460          H  
ATOM   1047 3HZ  LYS A  63      25.614   2.468   4.853  1.00  0.460          H  
ATOM   1048  N   TYR A  64      18.272   1.045   7.315  1.00  0.300          N  
ATOM   1049  CA  TYR A  64      16.874   1.348   7.051  1.00  0.340          C  
ATOM   1050  C   TYR A  64      16.703   2.220   5.807  1.00  0.290          C  
ATOM   1051  O   TYR A  64      17.486   3.143   5.573  1.00  0.260          O  
ATOM   1052  CB  TYR A  64      16.274   1.984   8.309  1.00  0.460          C  
ATOM   1053  CG  TYR A  64      14.873   2.444   8.170  1.00  0.460          C  
ATOM   1054  CD1 TYR A  64      13.854   1.515   8.206  1.00  0.460          C  
ATOM   1055  CD2 TYR A  64      14.587   3.795   8.017  1.00  0.460          C  
ATOM   1056  CE1 TYR A  64      12.553   1.926   8.080  1.00  0.460          C  
ATOM   1057  CE2 TYR A  64      13.285   4.210   7.897  1.00  0.460          C  
ATOM   1058  CZ  TYR A  64      12.267   3.280   7.923  1.00  0.460          C  
ATOM   1059  OH  TYR A  64      10.962   3.688   7.803  1.00  0.460          O  
ATOM   1060  H   TYR A  64      18.856   1.769   7.747  1.00  0.360          H  
ATOM   1061  HA  TYR A  64      16.347   0.413   6.864  1.00  0.410          H  
ATOM   1062 1HB  TYR A  64      16.296   1.252   9.111  1.00  0.550          H  
ATOM   1063 2HB  TYR A  64      16.884   2.808   8.636  1.00  0.550          H  
ATOM   1064  HD1 TYR A  64      14.082   0.456   8.330  1.00  0.550          H  
ATOM   1065  HD2 TYR A  64      15.381   4.522   7.991  1.00  0.550          H  
ATOM   1066  HE1 TYR A  64      11.754   1.190   8.103  1.00  0.550          H  
ATOM   1067  HE2 TYR A  64      13.060   5.268   7.775  1.00  0.550          H  
ATOM   1068  HH  TYR A  64      10.929   4.650   7.767  1.00  0.550          H  
ATOM   1069  N   ARG A  65      15.710   1.914   4.968  1.00  0.290          N  
ATOM   1070  CA  ARG A  65      15.464   2.757   3.799  1.00  0.270          C  
ATOM   1071  C   ARG A  65      14.561   3.892   4.216  1.00  0.340          C  
ATOM   1072  O   ARG A  65      13.619   3.684   4.971  1.00  0.460          O  
ATOM   1073  CB  ARG A  65      14.771   1.988   2.684  1.00  0.390          C  
ATOM   1074  CG  ARG A  65      15.660   1.195   1.741  1.00  0.390          C  
ATOM   1075  CD  ARG A  65      16.369   0.115   2.443  1.00  0.390          C  
ATOM   1076  NE  ARG A  65      16.987  -0.827   1.527  1.00  0.390          N  
ATOM   1077  CZ  ARG A  65      17.921  -1.733   1.888  1.00  0.390          C  
ATOM   1078  NH1 ARG A  65      18.358  -1.773   3.138  1.00  0.390          N  
ATOM   1079  NH2 ARG A  65      18.393  -2.575   0.982  1.00  0.390          N  
ATOM   1080  H   ARG A  65      15.096   1.116   5.144  1.00  0.350          H  
ATOM   1081  HA  ARG A  65      16.406   3.170   3.436  1.00  0.320          H  
ATOM   1082 1HB  ARG A  65      14.060   1.296   3.119  1.00  0.460          H  
ATOM   1083 2HB  ARG A  65      14.197   2.687   2.081  1.00  0.460          H  
ATOM   1084 1HG  ARG A  65      15.057   0.753   0.944  1.00  0.460          H  
ATOM   1085 2HG  ARG A  65      16.410   1.855   1.305  1.00  0.460          H  
ATOM   1086 1HD  ARG A  65      17.152   0.553   3.053  1.00  0.460          H  
ATOM   1087 2HD  ARG A  65      15.673  -0.430   3.074  1.00  0.460          H  
ATOM   1088  HE  ARG A  65      16.659  -0.831   0.538  1.00  0.460          H  
ATOM   1089 1HH1 ARG A  65      17.988  -1.132   3.836  1.00  0.460          H  
ATOM   1090 2HH1 ARG A  65      19.054  -2.442   3.424  1.00  0.460          H  
ATOM   1091 1HH2 ARG A  65      18.041  -2.534   0.025  1.00  0.460          H  
ATOM   1092 2HH2 ARG A  65      19.088  -3.260   1.226  1.00  0.460          H  
ATOM   1093  N   LEU A  66      14.795   5.080   3.695  1.00  0.340          N  
ATOM   1094  CA  LEU A  66      13.946   6.191   4.046  1.00  0.380          C  
ATOM   1095  C   LEU A  66      12.685   6.186   3.209  1.00  0.360          C  
ATOM   1096  O   LEU A  66      12.691   6.539   2.030  1.00  0.570          O  
ATOM   1097  CB  LEU A  66      14.729   7.491   3.840  1.00  0.520          C  
ATOM   1098  CG  LEU A  66      14.030   8.810   4.176  1.00  0.520          C  
ATOM   1099  CD1 LEU A  66      13.667   8.855   5.669  1.00  0.520          C  
ATOM   1100  CD2 LEU A  66      14.978   9.947   3.806  1.00  0.520          C  
ATOM   1101  H   LEU A  66      15.604   5.236   3.099  1.00  0.410          H  
ATOM   1102  HA  LEU A  66      13.675   6.085   5.093  1.00  0.460          H  
ATOM   1103 1HB  LEU A  66      15.636   7.434   4.439  1.00  0.620          H  
ATOM   1104 2HB  LEU A  66      15.031   7.540   2.796  1.00  0.620          H  
ATOM   1105  HG  LEU A  66      13.108   8.903   3.598  1.00  0.620          H  
ATOM   1106 1HD1 LEU A  66      13.181   9.805   5.890  1.00  0.620          H  
ATOM   1107 2HD1 LEU A  66      12.985   8.050   5.922  1.00  0.620          H  
ATOM   1108 3HD1 LEU A  66      14.574   8.764   6.267  1.00  0.620          H  
ATOM   1109 1HD2 LEU A  66      14.503  10.905   4.027  1.00  0.620          H  
ATOM   1110 2HD2 LEU A  66      15.901   9.859   4.381  1.00  0.620          H  
ATOM   1111 3HD2 LEU A  66      15.210   9.895   2.743  1.00  0.620          H  
ATOM   1112  N   ILE A  67      11.595   5.811   3.855  1.00  0.300          N  
ATOM   1113  CA  ILE A  67      10.308   5.644   3.216  1.00  0.210          C  
ATOM   1114  C   ILE A  67       9.442   6.843   3.551  1.00  0.220          C  
ATOM   1115  O   ILE A  67       9.315   7.241   4.711  1.00  0.270          O  
ATOM   1116  CB  ILE A  67       9.663   4.326   3.670  1.00  0.330          C  
ATOM   1117  CG1 ILE A  67      10.582   3.156   3.281  1.00  0.330          C  
ATOM   1118  CG2 ILE A  67       8.266   4.163   2.994  1.00  0.330          C  
ATOM   1119  CD1 ILE A  67      10.269   1.872   3.990  1.00  0.330          C  
ATOM   1120  H   ILE A  67      11.681   5.585   4.837  1.00  0.360          H  
ATOM   1121  HA  ILE A  67      10.448   5.612   2.142  1.00  0.250          H  
ATOM   1122  HB  ILE A  67       9.572   4.322   4.735  1.00  0.400          H  
ATOM   1123 1HG1 ILE A  67      10.492   2.987   2.215  1.00  0.400          H  
ATOM   1124 2HG1 ILE A  67      11.608   3.410   3.501  1.00  0.400          H  
ATOM   1125 1HG2 ILE A  67       7.802   3.237   3.301  1.00  0.400          H  
ATOM   1126 2HG2 ILE A  67       7.612   4.992   3.279  1.00  0.400          H  
ATOM   1127 3HG2 ILE A  67       8.397   4.160   1.920  1.00  0.400          H  
ATOM   1128 1HD1 ILE A  67      10.971   1.097   3.660  1.00  0.400          H  
ATOM   1129 2HD1 ILE A  67      10.389   2.028   5.062  1.00  0.400          H  
ATOM   1130 3HD1 ILE A  67       9.262   1.551   3.788  1.00  0.400          H  
ATOM   1131  N   ASP A  68       8.909   7.461   2.515  1.00  0.230          N  
ATOM   1132  CA  ASP A  68       8.096   8.649   2.644  1.00  0.270          C  
ATOM   1133  C   ASP A  68       6.662   8.303   2.984  1.00  0.280          C  
ATOM   1134  O   ASP A  68       5.905   7.846   2.127  1.00  0.370          O  
ATOM   1135  CB  ASP A  68       8.073   9.455   1.348  1.00  0.360          C  
ATOM   1136  CG  ASP A  68       7.303  10.752   1.530  1.00  0.360          C  
ATOM   1137  OD1 ASP A  68       6.939  11.030   2.668  1.00  0.360          O  
ATOM   1138  OD2 ASP A  68       7.046  11.433   0.558  1.00  0.360          O  
ATOM   1139  H   ASP A  68       9.074   7.069   1.592  1.00  0.280          H  
ATOM   1140  HA  ASP A  68       8.506   9.264   3.444  1.00  0.320          H  
ATOM   1141 1HB  ASP A  68       9.094   9.683   1.039  1.00  0.430          H  
ATOM   1142 2HB  ASP A  68       7.610   8.864   0.553  1.00  0.430          H  
ATOM   1143  N   PHE A  69       6.292   8.513   4.238  1.00  0.270          N  
ATOM   1144  CA  PHE A  69       4.959   8.185   4.714  1.00  0.280          C  
ATOM   1145  C   PHE A  69       4.056   9.407   4.725  1.00  0.310          C  
ATOM   1146  O   PHE A  69       2.918   9.338   5.198  1.00  0.330          O  
ATOM   1147  CB  PHE A  69       5.036   7.593   6.122  1.00  0.390          C  
ATOM   1148  CG  PHE A  69       5.635   6.251   6.146  1.00  0.390          C  
ATOM   1149  CD1 PHE A  69       6.959   6.032   6.456  1.00  0.390          C  
ATOM   1150  CD2 PHE A  69       4.848   5.186   5.856  1.00  0.390          C  
ATOM   1151  CE1 PHE A  69       7.455   4.755   6.461  1.00  0.390          C  
ATOM   1152  CE2 PHE A  69       5.328   3.929   5.853  1.00  0.390          C  
ATOM   1153  CZ  PHE A  69       6.634   3.697   6.152  1.00  0.390          C  
ATOM   1154  H   PHE A  69       6.977   8.895   4.878  1.00  0.320          H  
ATOM   1155  HA  PHE A  69       4.529   7.442   4.044  1.00  0.340          H  
ATOM   1156 1HB  PHE A  69       5.627   8.245   6.761  1.00  0.470          H  
ATOM   1157 2HB  PHE A  69       4.046   7.523   6.553  1.00  0.470          H  
ATOM   1158  HD1 PHE A  69       7.616   6.873   6.690  1.00  0.470          H  
ATOM   1159  HD2 PHE A  69       3.811   5.364   5.624  1.00  0.470          H  
ATOM   1160  HE1 PHE A  69       8.499   4.587   6.700  1.00  0.470          H  
ATOM   1161  HE2 PHE A  69       4.665   3.123   5.615  1.00  0.470          H  
ATOM   1162  HZ  PHE A  69       7.019   2.686   6.141  1.00  0.470          H  
ATOM   1163  N   LYS A  70       4.574  10.538   4.242  1.00  0.340          N  
ATOM   1164  CA  LYS A  70       3.843  11.796   4.213  1.00  0.410          C  
ATOM   1165  C   LYS A  70       3.945  12.432   2.845  1.00  0.530          C  
ATOM   1166  O   LYS A  70       4.517  13.512   2.708  1.00  1.130          O  
ATOM   1167  CB  LYS A  70       4.422  12.789   5.224  1.00  0.550          C  
ATOM   1168  CG  LYS A  70       4.312  12.423   6.670  1.00  0.550          C  
ATOM   1169  CD  LYS A  70       4.961  13.486   7.542  1.00  0.550          C  
ATOM   1170  CE  LYS A  70       4.841  13.155   9.004  1.00  0.550          C  
ATOM   1171  NZ  LYS A  70       5.505  14.167   9.862  1.00  0.550          N  
ATOM   1172  H   LYS A  70       5.520  10.534   3.822  1.00  0.410          H  
ATOM   1173  HA  LYS A  70       2.791  11.610   4.431  1.00  0.490          H  
ATOM   1174 1HB  LYS A  70       5.479  12.949   4.998  1.00  0.660          H  
ATOM   1175 2HB  LYS A  70       3.924  13.723   5.102  1.00  0.660          H  
ATOM   1176 1HG  LYS A  70       3.256  12.369   6.926  1.00  0.660          H  
ATOM   1177 2HG  LYS A  70       4.775  11.457   6.852  1.00  0.660          H  
ATOM   1178 1HD  LYS A  70       6.011  13.591   7.279  1.00  0.660          H  
ATOM   1179 2HD  LYS A  70       4.465  14.436   7.378  1.00  0.660          H  
ATOM   1180 1HE  LYS A  70       3.797  13.128   9.261  1.00  0.660          H  
ATOM   1181 2HE  LYS A  70       5.280  12.178   9.194  1.00  0.660          H  
ATOM   1182 1HZ  LYS A  70       5.381  13.909  10.832  1.00  0.660          H  
ATOM   1183 2HZ  LYS A  70       6.487  14.208   9.646  1.00  0.660          H  
ATOM   1184 3HZ  LYS A  70       5.084  15.077   9.700  1.00  0.660          H  
ATOM   1185  N   ARG A  71       3.329  11.843   1.830  1.00  0.410          N  
ATOM   1186  CA  ARG A  71       3.558  12.322   0.466  1.00  0.360          C  
ATOM   1187  C   ARG A  71       2.751  13.560   0.080  1.00  0.440          C  
ATOM   1188  O   ARG A  71       2.102  13.588  -0.964  1.00  0.910          O  
ATOM   1189  CB  ARG A  71       3.194  11.216  -0.515  1.00  0.520          C  
ATOM   1190  CG  ARG A  71       4.084   9.988  -0.486  1.00  0.520          C  
ATOM   1191  CD  ARG A  71       3.474   8.867  -1.252  1.00  0.520          C  
ATOM   1192  NE  ARG A  71       3.306   9.179  -2.678  1.00  0.520          N  
ATOM   1193  CZ  ARG A  71       2.625   8.405  -3.564  1.00  0.520          C  
ATOM   1194  NH1 ARG A  71       2.074   7.274  -3.184  1.00  0.520          N  
ATOM   1195  NH2 ARG A  71       2.500   8.779  -4.824  1.00  0.520          N  
ATOM   1196  H   ARG A  71       2.794  11.001   1.997  1.00  0.490          H  
ATOM   1197  HA  ARG A  71       4.625  12.546   0.367  1.00  0.430          H  
ATOM   1198 1HB  ARG A  71       2.170  10.890  -0.328  1.00  0.630          H  
ATOM   1199 2HB  ARG A  71       3.229  11.611  -1.529  1.00  0.630          H  
ATOM   1200 1HG  ARG A  71       5.049  10.231  -0.936  1.00  0.630          H  
ATOM   1201 2HG  ARG A  71       4.245   9.664   0.546  1.00  0.630          H  
ATOM   1202 1HD  ARG A  71       4.112   7.992  -1.159  1.00  0.630          H  
ATOM   1203 2HD  ARG A  71       2.493   8.645  -0.831  1.00  0.630          H  
ATOM   1204  HE  ARG A  71       3.717  10.040  -3.023  1.00  0.630          H  
ATOM   1205 1HH1 ARG A  71       2.142   6.962  -2.227  1.00  0.630          H  
ATOM   1206 2HH1 ARG A  71       1.557   6.707  -3.883  1.00  0.630          H  
ATOM   1207 1HH2 ARG A  71       2.901   9.644  -5.150  1.00  0.630          H  
ATOM   1208 2HH2 ARG A  71       1.968   8.192  -5.457  1.00  0.630          H  
ATOM   1209  N   TYR A  72       2.881  14.628   0.859  1.00  0.490          N  
ATOM   1210  CA  TYR A  72       2.176  15.870   0.579  1.00  0.540          C  
ATOM   1211  C   TYR A  72       3.150  16.880   0.022  1.00  0.570          C  
ATOM   1212  O   TYR A  72       2.758  17.846  -0.634  1.00  0.810          O  
ATOM   1213  CB  TYR A  72       1.456  16.444   1.810  1.00  0.740          C  
ATOM   1214  CG  TYR A  72       2.348  16.871   2.917  1.00  0.740          C  
ATOM   1215  CD1 TYR A  72       2.952  18.112   2.853  1.00  0.740          C  
ATOM   1216  CD2 TYR A  72       2.553  16.056   4.007  1.00  0.740          C  
ATOM   1217  CE1 TYR A  72       3.776  18.511   3.838  1.00  0.740          C  
ATOM   1218  CE2 TYR A  72       3.382  16.482   5.015  1.00  0.740          C  
ATOM   1219  CZ  TYR A  72       4.001  17.693   4.916  1.00  0.740          C  
ATOM   1220  OH  TYR A  72       4.879  18.108   5.881  1.00  0.740          O  
ATOM   1221  H   TYR A  72       3.467  14.516   1.682  1.00  0.590          H  
ATOM   1222  HA  TYR A  72       1.434  15.686  -0.193  1.00  0.650          H  
ATOM   1223 1HB  TYR A  72       0.858  17.305   1.509  1.00  0.880          H  
ATOM   1224 2HB  TYR A  72       0.770  15.698   2.206  1.00  0.880          H  
ATOM   1225  HD1 TYR A  72       2.783  18.767   2.000  1.00  0.880          H  
ATOM   1226  HD2 TYR A  72       2.067  15.081   4.069  1.00  0.880          H  
ATOM   1227  HE1 TYR A  72       4.272  19.480   3.773  1.00  0.880          H  
ATOM   1228  HE2 TYR A  72       3.562  15.856   5.875  1.00  0.880          H  
ATOM   1229  HH  TYR A  72       5.665  18.488   5.417  1.00  0.880          H  
ATOM   1230  N   HIS A  73       4.447  16.606   0.171  1.00  0.620          N  
ATOM   1231  CA  HIS A  73       5.469  17.543  -0.271  1.00  0.790          C  
ATOM   1232  C   HIS A  73       5.630  17.445  -1.778  1.00  0.670          C  
ATOM   1233  O   HIS A  73       6.360  18.218  -2.393  1.00  0.760          O  
ATOM   1234  CB  HIS A  73       6.838  17.248   0.368  1.00  1.040          C  
ATOM   1235  CG  HIS A  73       6.922  17.429   1.869  1.00  1.040          C  
ATOM   1236  ND1 HIS A  73       6.873  16.364   2.746  1.00  1.040          N  
ATOM   1237  CD2 HIS A  73       7.049  18.545   2.636  1.00  1.040          C  
ATOM   1238  CE1 HIS A  73       6.977  16.808   3.986  1.00  1.040          C  
ATOM   1239  NE2 HIS A  73       7.069  18.136   3.960  1.00  1.040          N  
ATOM   1240  H   HIS A  73       4.737  15.783   0.683  1.00  0.740          H  
ATOM   1241  HA  HIS A  73       5.177  18.563  -0.019  1.00  0.950          H  
ATOM   1242 1HB  HIS A  73       7.117  16.217   0.142  1.00  1.250          H  
ATOM   1243 2HB  HIS A  73       7.590  17.888  -0.089  1.00  1.250          H  
ATOM   1244  HD1 HIS A  73       7.047  15.401   2.511  1.00  1.250          H  
ATOM   1245  HD2 HIS A  73       7.120  19.605   2.391  1.00  1.250          H  
ATOM   1246  HE1 HIS A  73       6.955  16.110   4.824  1.00  1.250          H  
ATOM   1247  N   TYR A  74       4.948  16.469  -2.355  1.00  0.510          N  
ATOM   1248  CA  TYR A  74       4.978  16.198  -3.766  1.00  0.460          C  
ATOM   1249  C   TYR A  74       3.652  16.523  -4.431  1.00  0.480          C  
ATOM   1250  O   TYR A  74       3.375  16.044  -5.530  1.00  0.550          O  
ATOM   1251  CB  TYR A  74       5.382  14.762  -3.982  1.00  0.660          C  
ATOM   1252  CG  TYR A  74       6.735  14.509  -3.395  1.00  0.660          C  
ATOM   1253  CD1 TYR A  74       6.831  13.897  -2.165  1.00  0.660          C  
ATOM   1254  CD2 TYR A  74       7.881  14.914  -4.064  1.00  0.660          C  
ATOM   1255  CE1 TYR A  74       8.056  13.699  -1.604  1.00  0.660          C  
ATOM   1256  CE2 TYR A  74       9.105  14.713  -3.501  1.00  0.660          C  
ATOM   1257  CZ  TYR A  74       9.194  14.111  -2.268  1.00  0.660          C  
ATOM   1258  OH  TYR A  74      10.412  13.916  -1.679  1.00  0.660          O  
ATOM   1259  H   TYR A  74       4.375  15.888  -1.762  1.00  0.610          H  
ATOM   1260  HA  TYR A  74       5.727  16.842  -4.216  1.00  0.550          H  
ATOM   1261 1HB  TYR A  74       4.659  14.082  -3.523  1.00  0.800          H  
ATOM   1262 2HB  TYR A  74       5.413  14.569  -5.038  1.00  0.800          H  
ATOM   1263  HD1 TYR A  74       5.934  13.578  -1.633  1.00  0.800          H  
ATOM   1264  HD2 TYR A  74       7.810  15.391  -5.030  1.00  0.800          H  
ATOM   1265  HE1 TYR A  74       8.133  13.220  -0.627  1.00  0.800          H  
ATOM   1266  HE2 TYR A  74       9.999  15.035  -4.025  1.00  0.800          H  
ATOM   1267  HH  TYR A  74      10.287  13.491  -0.826  1.00  0.800          H  
ATOM   1268  N   ASP A  75       2.825  17.334  -3.770  1.00  0.510          N  
ATOM   1269  CA  ASP A  75       1.534  17.727  -4.314  1.00  0.570          C  
ATOM   1270  C   ASP A  75       1.680  18.281  -5.732  1.00  0.550          C  
ATOM   1271  O   ASP A  75       2.436  19.225  -5.975  1.00  0.540          O  
ATOM   1272  CB  ASP A  75       0.866  18.783  -3.420  1.00  0.770          C  
ATOM   1273  CG  ASP A  75      -0.585  19.098  -3.832  1.00  0.770          C  
ATOM   1274  OD1 ASP A  75      -1.027  18.544  -4.809  1.00  0.770          O  
ATOM   1275  OD2 ASP A  75      -1.233  19.871  -3.180  1.00  0.770          O  
ATOM   1276  H   ASP A  75       3.079  17.675  -2.839  1.00  0.610          H  
ATOM   1277  HA  ASP A  75       0.894  16.846  -4.351  1.00  0.680          H  
ATOM   1278 1HB  ASP A  75       0.871  18.432  -2.384  1.00  0.930          H  
ATOM   1279 2HB  ASP A  75       1.447  19.704  -3.453  1.00  0.930          H  
ATOM   1280  N   ASN A  76       0.950  17.666  -6.651  1.00  0.590          N  
ATOM   1281  CA  ASN A  76       0.888  17.940  -8.080  1.00  0.640          C  
ATOM   1282  C   ASN A  76       2.129  17.543  -8.867  1.00  0.580          C  
ATOM   1283  O   ASN A  76       2.279  17.929 -10.029  1.00  0.650          O  
ATOM   1284  CB  ASN A  76       0.572  19.406  -8.355  1.00  0.880          C  
ATOM   1285  CG  ASN A  76      -0.784  19.829  -7.864  1.00  0.880          C  
ATOM   1286  OD1 ASN A  76      -1.817  19.193  -8.143  1.00  0.880          O  
ATOM   1287  ND2 ASN A  76      -0.802  20.912  -7.128  1.00  0.880          N  
ATOM   1288  H   ASN A  76       0.388  16.886  -6.309  1.00  0.710          H  
ATOM   1289  HA  ASN A  76       0.070  17.357  -8.462  1.00  0.770          H  
ATOM   1290 1HB  ASN A  76       1.328  20.055  -7.929  1.00  1.050          H  
ATOM   1291 2HB  ASN A  76       0.596  19.566  -9.430  1.00  1.050          H  
ATOM   1292 1HD2 ASN A  76      -1.664  21.253  -6.755  1.00  1.050          H  
ATOM   1293 2HD2 ASN A  76       0.053  21.387  -6.920  1.00  1.050          H  
ATOM   1294  N   LEU A  77       2.990  16.722  -8.282  1.00  0.480          N  
ATOM   1295  CA  LEU A  77       4.121  16.218  -9.033  1.00  0.460          C  
ATOM   1296  C   LEU A  77       3.940  14.757  -9.392  1.00  0.450          C  
ATOM   1297  O   LEU A  77       3.525  13.935  -8.571  1.00  0.600          O  
ATOM   1298  CB  LEU A  77       5.412  16.361  -8.235  1.00  0.650          C  
ATOM   1299  CG  LEU A  77       5.799  17.771  -7.792  1.00  0.650          C  
ATOM   1300  CD1 LEU A  77       7.040  17.660  -6.986  1.00  0.650          C  
ATOM   1301  CD2 LEU A  77       6.020  18.689  -8.994  1.00  0.650          C  
ATOM   1302  H   LEU A  77       2.871  16.458  -7.300  1.00  0.580          H  
ATOM   1303  HA  LEU A  77       4.202  16.769  -9.963  1.00  0.550          H  
ATOM   1304 1HB  LEU A  77       5.312  15.758  -7.333  1.00  0.780          H  
ATOM   1305 2HB  LEU A  77       6.226  15.953  -8.825  1.00  0.780          H  
ATOM   1306  HG  LEU A  77       5.006  18.186  -7.156  1.00  0.780          H  
ATOM   1307 1HD1 LEU A  77       7.338  18.647  -6.633  1.00  0.780          H  
ATOM   1308 2HD1 LEU A  77       6.859  17.022  -6.149  1.00  0.780          H  
ATOM   1309 3HD1 LEU A  77       7.821  17.237  -7.606  1.00  0.780          H  
ATOM   1310 1HD2 LEU A  77       6.304  19.678  -8.639  1.00  0.780          H  
ATOM   1311 2HD2 LEU A  77       6.811  18.293  -9.613  1.00  0.780          H  
ATOM   1312 3HD2 LEU A  77       5.105  18.776  -9.579  1.00  0.780          H  
ATOM   1313  N   LYS A  78       4.321  14.436 -10.615  1.00  0.330          N  
ATOM   1314  CA  LYS A  78       4.297  13.081 -11.133  1.00  0.310          C  
ATOM   1315  C   LYS A  78       5.620  12.399 -10.890  1.00  0.290          C  
ATOM   1316  O   LYS A  78       6.667  13.064 -10.793  1.00  0.300          O  
ATOM   1317  CB  LYS A  78       4.020  13.081 -12.642  1.00  0.440          C  
ATOM   1318  CG  LYS A  78       2.649  13.584 -13.049  1.00  0.440          C  
ATOM   1319  CD  LYS A  78       2.459  13.570 -14.551  1.00  0.440          C  
ATOM   1320  CE  LYS A  78       1.067  14.072 -14.930  1.00  0.440          C  
ATOM   1321  NZ  LYS A  78       0.858  14.077 -16.407  1.00  0.440          N  
ATOM   1322  H   LYS A  78       4.637  15.192 -11.227  1.00  0.400          H  
ATOM   1323  HA  LYS A  78       3.526  12.509 -10.616  1.00  0.370          H  
ATOM   1324 1HB  LYS A  78       4.765  13.705 -13.140  1.00  0.530          H  
ATOM   1325 2HB  LYS A  78       4.135  12.065 -13.028  1.00  0.530          H  
ATOM   1326 1HG  LYS A  78       1.903  12.920 -12.626  1.00  0.530          H  
ATOM   1327 2HG  LYS A  78       2.494  14.591 -12.661  1.00  0.530          H  
ATOM   1328 1HD  LYS A  78       3.210  14.208 -15.019  1.00  0.530          H  
ATOM   1329 2HD  LYS A  78       2.585  12.553 -14.924  1.00  0.530          H  
ATOM   1330 1HE  LYS A  78       0.319  13.428 -14.468  1.00  0.530          H  
ATOM   1331 2HE  LYS A  78       0.941  15.087 -14.550  1.00  0.530          H  
ATOM   1332 1HZ  LYS A  78      -0.072  14.416 -16.615  1.00  0.530          H  
ATOM   1333 2HZ  LYS A  78       1.539  14.682 -16.844  1.00  0.530          H  
ATOM   1334 3HZ  LYS A  78       0.961  13.139 -16.767  1.00  0.530          H  
ATOM   1335  N   ALA A  79       5.586  11.071 -10.869  1.00  0.310          N  
ATOM   1336  CA  ALA A  79       6.814  10.321 -10.755  1.00  0.320          C  
ATOM   1337  C   ALA A  79       6.766   8.948 -11.407  1.00  0.330          C  
ATOM   1338  O   ALA A  79       5.713   8.322 -11.549  1.00  0.380          O  
ATOM   1339  CB  ALA A  79       7.133  10.189  -9.329  1.00  0.440          C  
ATOM   1340  H   ALA A  79       4.679  10.594 -10.885  1.00  0.370          H  
ATOM   1341  HA  ALA A  79       7.602  10.886 -11.251  1.00  0.380          H  
ATOM   1342 1HB  ALA A  79       8.063   9.681  -9.255  1.00  0.530          H  
ATOM   1343 2HB  ALA A  79       7.197  11.119  -8.915  1.00  0.530          H  
ATOM   1344 3HB  ALA A  79       6.344   9.656  -8.865  1.00  0.530          H  
ATOM   1345  N   THR A  80       7.946   8.477 -11.794  1.00  0.290          N  
ATOM   1346  CA  THR A  80       8.127   7.192 -12.461  1.00  0.290          C  
ATOM   1347  C   THR A  80       8.652   6.143 -11.507  1.00  0.290          C  
ATOM   1348  O   THR A  80       9.607   6.382 -10.759  1.00  0.310          O  
ATOM   1349  CB  THR A  80       9.126   7.343 -13.639  1.00  0.410          C  
ATOM   1350  OG1 THR A  80       8.610   8.296 -14.583  1.00  0.410          O  
ATOM   1351  CG2 THR A  80       9.326   6.000 -14.359  1.00  0.410          C  
ATOM   1352  H   THR A  80       8.769   9.056 -11.615  1.00  0.350          H  
ATOM   1353  HA  THR A  80       7.164   6.853 -12.844  1.00  0.350          H  
ATOM   1354  HB  THR A  80      10.085   7.699 -13.260  1.00  0.490          H  
ATOM   1355  HG1 THR A  80       8.559   9.165 -14.152  1.00  0.490          H  
ATOM   1356 1HG2 THR A  80      10.019   6.136 -15.184  1.00  0.490          H  
ATOM   1357 2HG2 THR A  80       9.732   5.259 -13.682  1.00  0.490          H  
ATOM   1358 3HG2 THR A  80       8.367   5.649 -14.743  1.00  0.490          H  
ATOM   1359  N   VAL A  81       8.049   4.965 -11.517  1.00  0.290          N  
ATOM   1360  CA  VAL A  81       8.579   3.922 -10.656  1.00  0.280          C  
ATOM   1361  C   VAL A  81       9.845   3.404 -11.320  1.00  0.280          C  
ATOM   1362  O   VAL A  81       9.804   2.954 -12.463  1.00  0.310          O  
ATOM   1363  CB  VAL A  81       7.552   2.791 -10.488  1.00  0.400          C  
ATOM   1364  CG1 VAL A  81       8.143   1.647  -9.640  1.00  0.400          C  
ATOM   1365  CG2 VAL A  81       6.291   3.349  -9.845  1.00  0.400          C  
ATOM   1366  H   VAL A  81       7.230   4.814 -12.121  1.00  0.350          H  
ATOM   1367  HA  VAL A  81       8.827   4.337  -9.679  1.00  0.340          H  
ATOM   1368  HB  VAL A  81       7.300   2.388 -11.470  1.00  0.480          H  
ATOM   1369 1HG1 VAL A  81       7.397   0.865  -9.550  1.00  0.480          H  
ATOM   1370 2HG1 VAL A  81       9.035   1.240 -10.105  1.00  0.480          H  
ATOM   1371 3HG1 VAL A  81       8.399   2.027  -8.655  1.00  0.480          H  
ATOM   1372 1HG2 VAL A  81       5.576   2.554  -9.764  1.00  0.480          H  
ATOM   1373 2HG2 VAL A  81       6.526   3.746  -8.861  1.00  0.480          H  
ATOM   1374 3HG2 VAL A  81       5.874   4.144 -10.467  1.00  0.480          H  
ATOM   1375  N   LYS A  82      10.965   3.453 -10.611  1.00  0.260          N  
ATOM   1376  CA  LYS A  82      12.232   3.031 -11.192  1.00  0.260          C  
ATOM   1377  C   LYS A  82      12.610   1.626 -10.787  1.00  0.280          C  
ATOM   1378  O   LYS A  82      13.208   0.889 -11.573  1.00  0.330          O  
ATOM   1379  CB  LYS A  82      13.353   3.987 -10.787  1.00  0.360          C  
ATOM   1380  CG  LYS A  82      13.180   5.447 -11.241  1.00  0.360          C  
ATOM   1381  CD  LYS A  82      13.111   5.641 -12.774  1.00  0.360          C  
ATOM   1382  CE  LYS A  82      14.449   5.339 -13.454  1.00  0.360          C  
ATOM   1383  NZ  LYS A  82      14.426   5.688 -14.898  1.00  0.360          N  
ATOM   1384  H   LYS A  82      10.929   3.815  -9.656  1.00  0.310          H  
ATOM   1385  HA  LYS A  82      12.133   3.027 -12.273  1.00  0.310          H  
ATOM   1386 1HB  LYS A  82      13.409   4.006  -9.693  1.00  0.440          H  
ATOM   1387 2HB  LYS A  82      14.305   3.608 -11.144  1.00  0.440          H  
ATOM   1388 1HG  LYS A  82      12.258   5.837 -10.803  1.00  0.440          H  
ATOM   1389 2HG  LYS A  82      14.015   6.027 -10.858  1.00  0.440          H  
ATOM   1390 1HD  LYS A  82      12.327   5.030 -13.210  1.00  0.440          H  
ATOM   1391 2HD  LYS A  82      12.861   6.685 -12.970  1.00  0.440          H  
ATOM   1392 1HE  LYS A  82      15.236   5.911 -12.963  1.00  0.440          H  
ATOM   1393 2HE  LYS A  82      14.670   4.277 -13.362  1.00  0.440          H  
ATOM   1394 1HZ  LYS A  82      15.323   5.480 -15.314  1.00  0.440          H  
ATOM   1395 2HZ  LYS A  82      13.705   5.159 -15.369  1.00  0.440          H  
ATOM   1396 3HZ  LYS A  82      14.234   6.675 -14.982  1.00  0.440          H  
ATOM   1397  N   SER A  83      12.273   1.250  -9.568  1.00  0.250          N  
ATOM   1398  CA  SER A  83      12.643  -0.087  -9.111  1.00  0.280          C  
ATOM   1399  C   SER A  83      11.775  -0.590  -7.983  1.00  0.230          C  
ATOM   1400  O   SER A  83      11.215   0.180  -7.205  1.00  0.230          O  
ATOM   1401  CB  SER A  83      14.095  -0.129  -8.661  1.00  0.380          C  
ATOM   1402  OG  SER A  83      14.306   0.641  -7.519  1.00  0.380          O  
ATOM   1403  H   SER A  83      11.783   1.918  -8.971  1.00  0.300          H  
ATOM   1404  HA  SER A  83      12.539  -0.774  -9.946  1.00  0.340          H  
ATOM   1405 1HB  SER A  83      14.369  -1.163  -8.451  1.00  0.460          H  
ATOM   1406 2HB  SER A  83      14.740   0.226  -9.463  1.00  0.460          H  
ATOM   1407  HG  SER A  83      15.224   0.504  -7.271  1.00  0.460          H  
ATOM   1408  N   ILE A  84      11.693  -1.908  -7.862  1.00  0.240          N  
ATOM   1409  CA  ILE A  84      11.028  -2.507  -6.713  1.00  0.230          C  
ATOM   1410  C   ILE A  84      12.124  -3.297  -5.977  1.00  0.250          C  
ATOM   1411  O   ILE A  84      12.840  -4.089  -6.601  1.00  0.290          O  
ATOM   1412  CB  ILE A  84       9.872  -3.451  -7.110  1.00  0.330          C  
ATOM   1413  CG1 ILE A  84       8.905  -2.802  -8.183  1.00  0.330          C  
ATOM   1414  CG2 ILE A  84       9.059  -3.764  -5.822  1.00  0.330          C  
ATOM   1415  CD1 ILE A  84       8.158  -1.551  -7.804  1.00  0.330          C  
ATOM   1416  H   ILE A  84      12.133  -2.488  -8.561  1.00  0.290          H  
ATOM   1417  HA  ILE A  84      10.659  -1.739  -6.042  1.00  0.280          H  
ATOM   1418  HB  ILE A  84      10.267  -4.362  -7.529  1.00  0.390          H  
ATOM   1419 1HG1 ILE A  84       9.499  -2.576  -9.049  1.00  0.390          H  
ATOM   1420 2HG1 ILE A  84       8.163  -3.555  -8.462  1.00  0.390          H  
ATOM   1421 1HG2 ILE A  84       8.244  -4.447  -6.067  1.00  0.390          H  
ATOM   1422 2HG2 ILE A  84       9.693  -4.213  -5.091  1.00  0.390          H  
ATOM   1423 3HG2 ILE A  84       8.656  -2.850  -5.397  1.00  0.390          H  
ATOM   1424 1HD1 ILE A  84       7.552  -1.246  -8.653  1.00  0.390          H  
ATOM   1425 2HD1 ILE A  84       7.506  -1.736  -6.960  1.00  0.390          H  
ATOM   1426 3HD1 ILE A  84       8.858  -0.766  -7.562  1.00  0.390          H  
ATOM   1427  N   GLU A  85      12.257  -3.103  -4.664  1.00  0.250          N  
ATOM   1428  CA  GLU A  85      13.287  -3.808  -3.887  1.00  0.290          C  
ATOM   1429  C   GLU A  85      12.769  -4.290  -2.536  1.00  0.250          C  
ATOM   1430  O   GLU A  85      11.732  -3.829  -2.047  1.00  0.240          O  
ATOM   1431  CB  GLU A  85      14.506  -2.919  -3.624  1.00  0.390          C  
ATOM   1432  CG  GLU A  85      14.240  -1.714  -2.715  1.00  0.390          C  
ATOM   1433  CD  GLU A  85      15.457  -0.868  -2.514  1.00  0.390          C  
ATOM   1434  OE1 GLU A  85      15.877  -0.242  -3.465  1.00  0.390          O  
ATOM   1435  OE2 GLU A  85      15.969  -0.828  -1.412  1.00  0.390          O  
ATOM   1436  H   GLU A  85      11.643  -2.428  -4.200  1.00  0.300          H  
ATOM   1437  HA  GLU A  85      13.609  -4.682  -4.454  1.00  0.350          H  
ATOM   1438 1HB  GLU A  85      15.297  -3.512  -3.165  1.00  0.470          H  
ATOM   1439 2HB  GLU A  85      14.888  -2.541  -4.573  1.00  0.470          H  
ATOM   1440 1HG  GLU A  85      13.450  -1.102  -3.160  1.00  0.470          H  
ATOM   1441 2HG  GLU A  85      13.887  -2.058  -1.741  1.00  0.470          H  
ATOM   1442  N   TYR A  86      13.472  -5.246  -1.929  1.00  0.280          N  
ATOM   1443  CA  TYR A  86      13.076  -5.672  -0.598  1.00  0.290          C  
ATOM   1444  C   TYR A  86      13.900  -5.007   0.499  1.00  0.270          C  
ATOM   1445  O   TYR A  86      15.129  -5.059   0.498  1.00  0.350          O  
ATOM   1446  CB  TYR A  86      13.125  -7.189  -0.433  1.00  0.400          C  
ATOM   1447  CG  TYR A  86      12.735  -7.598   0.933  1.00  0.400          C  
ATOM   1448  CD1 TYR A  86      11.417  -7.455   1.310  1.00  0.400          C  
ATOM   1449  CD2 TYR A  86      13.665  -8.104   1.815  1.00  0.400          C  
ATOM   1450  CE1 TYR A  86      11.024  -7.786   2.563  1.00  0.400          C  
ATOM   1451  CE2 TYR A  86      13.269  -8.454   3.079  1.00  0.400          C  
ATOM   1452  CZ  TYR A  86      11.954  -8.283   3.456  1.00  0.400          C  
ATOM   1453  OH  TYR A  86      11.550  -8.606   4.720  1.00  0.400          O  
ATOM   1454  H   TYR A  86      14.295  -5.634  -2.367  1.00  0.340          H  
ATOM   1455  HA  TYR A  86      12.043  -5.367  -0.440  1.00  0.350          H  
ATOM   1456 1HB  TYR A  86      12.437  -7.644  -1.093  1.00  0.480          H  
ATOM   1457 2HB  TYR A  86      14.120  -7.571  -0.652  1.00  0.480          H  
ATOM   1458  HD1 TYR A  86      10.697  -7.059   0.612  1.00  0.480          H  
ATOM   1459  HD2 TYR A  86      14.706  -8.217   1.512  1.00  0.480          H  
ATOM   1460  HE1 TYR A  86       9.980  -7.653   2.864  1.00  0.480          H  
ATOM   1461  HE2 TYR A  86      13.992  -8.850   3.788  1.00  0.480          H  
ATOM   1462  HH  TYR A  86      10.790  -8.024   4.956  1.00  0.480          H  
ATOM   1463  N   ASP A  87      13.181  -4.378   1.424  1.00  0.270          N  
ATOM   1464  CA  ASP A  87      13.693  -3.700   2.603  1.00  0.270          C  
ATOM   1465  C   ASP A  87      13.733  -4.663   3.797  1.00  0.250          C  
ATOM   1466  O   ASP A  87      12.667  -5.062   4.267  1.00  0.240          O  
ATOM   1467  CB  ASP A  87      12.839  -2.468   2.947  1.00  0.380          C  
ATOM   1468  CG  ASP A  87      13.337  -1.672   4.204  1.00  0.380          C  
ATOM   1469  OD1 ASP A  87      14.028  -2.247   5.019  1.00  0.380          O  
ATOM   1470  OD2 ASP A  87      13.025  -0.514   4.333  1.00  0.380          O  
ATOM   1471  H   ASP A  87      12.178  -4.367   1.296  1.00  0.320          H  
ATOM   1472  HA  ASP A  87      14.676  -3.316   2.360  1.00  0.320          H  
ATOM   1473 1HB  ASP A  87      12.845  -1.792   2.088  1.00  0.450          H  
ATOM   1474 2HB  ASP A  87      11.812  -2.775   3.105  1.00  0.450          H  
ATOM   1475  N   PRO A  88      14.912  -5.065   4.305  1.00  0.260          N  
ATOM   1476  CA  PRO A  88      15.113  -6.004   5.395  1.00  0.280          C  
ATOM   1477  C   PRO A  88      14.370  -5.657   6.685  1.00  0.290          C  
ATOM   1478  O   PRO A  88      14.292  -6.510   7.576  1.00  0.370          O  
ATOM   1479  CB  PRO A  88      16.619  -5.934   5.631  1.00  0.420          C  
ATOM   1480  CG  PRO A  88      17.196  -5.517   4.314  1.00  0.420          C  
ATOM   1481  CD  PRO A  88      16.176  -4.582   3.721  1.00  0.420          C  
ATOM   1482  HA  PRO A  88      14.823  -7.004   5.055  1.00  0.340          H  
ATOM   1483 1HB  PRO A  88      16.825  -5.211   6.436  1.00  0.500          H  
ATOM   1484 2HB  PRO A  88      16.981  -6.914   5.972  1.00  0.500          H  
ATOM   1485 1HG  PRO A  88      18.168  -5.026   4.466  1.00  0.500          H  
ATOM   1486 2HG  PRO A  88      17.378  -6.398   3.679  1.00  0.500          H  
ATOM   1487 1HD  PRO A  88      16.354  -3.538   4.020  1.00  0.500          H  
ATOM   1488 2HD  PRO A  88      16.213  -4.734   2.638  1.00  0.500          H  
ATOM   1489  N   ASN A  89      13.832  -4.430   6.819  1.00  0.270          N  
ATOM   1490  CA  ASN A  89      13.132  -4.124   8.048  1.00  0.330          C  
ATOM   1491  C   ASN A  89      11.666  -3.787   7.760  1.00  0.290          C  
ATOM   1492  O   ASN A  89      11.018  -3.063   8.524  1.00  0.360          O  
ATOM   1493  CB  ASN A  89      13.809  -2.917   8.681  1.00  0.440          C  
ATOM   1494  CG  ASN A  89      15.272  -3.152   9.012  1.00  0.440          C  
ATOM   1495  OD1 ASN A  89      15.659  -3.818   9.985  1.00  0.440          O  
ATOM   1496  ND2 ASN A  89      16.107  -2.617   8.172  1.00  0.440          N  
ATOM   1497  H   ASN A  89      13.899  -3.713   6.083  1.00  0.320          H  
ATOM   1498  HA  ASN A  89      13.150  -4.981   8.713  1.00  0.400          H  
ATOM   1499 1HB  ASN A  89      13.745  -2.075   7.985  1.00  0.530          H  
ATOM   1500 2HB  ASN A  89      13.281  -2.634   9.590  1.00  0.530          H  
ATOM   1501 1HD2 ASN A  89      17.090  -2.736   8.294  1.00  0.530          H  
ATOM   1502 2HD2 ASN A  89      15.757  -2.109   7.377  1.00  0.530          H  
ATOM   1503  N   ARG A  90      11.112  -4.456   6.740  1.00  0.310          N  
ATOM   1504  CA  ARG A  90       9.705  -4.382   6.356  1.00  0.380          C  
ATOM   1505  C   ARG A  90       9.202  -5.750   5.887  1.00  0.300          C  
ATOM   1506  O   ARG A  90       9.966  -6.542   5.336  1.00  0.330          O  
ATOM   1507  CB  ARG A  90       9.481  -3.349   5.240  1.00  0.500          C  
ATOM   1508  CG  ARG A  90       9.847  -1.870   5.577  1.00  0.500          C  
ATOM   1509  CD  ARG A  90       8.824  -1.260   6.477  1.00  0.500          C  
ATOM   1510  NE  ARG A  90       9.172   0.082   6.907  1.00  0.500          N  
ATOM   1511  CZ  ARG A  90       8.450   0.802   7.794  1.00  0.500          C  
ATOM   1512  NH1 ARG A  90       7.341   0.302   8.306  1.00  0.500          N  
ATOM   1513  NH2 ARG A  90       8.845   2.006   8.165  1.00  0.500          N  
ATOM   1514  H   ARG A  90      11.742  -4.993   6.132  1.00  0.370          H  
ATOM   1515  HA  ARG A  90       9.123  -4.096   7.229  1.00  0.460          H  
ATOM   1516 1HB  ARG A  90      10.058  -3.646   4.366  1.00  0.600          H  
ATOM   1517 2HB  ARG A  90       8.436  -3.367   4.946  1.00  0.600          H  
ATOM   1518 1HG  ARG A  90      10.816  -1.808   6.057  1.00  0.600          H  
ATOM   1519 2HG  ARG A  90       9.881  -1.291   4.660  1.00  0.600          H  
ATOM   1520 1HD  ARG A  90       7.871  -1.216   5.947  1.00  0.600          H  
ATOM   1521 2HD  ARG A  90       8.722  -1.873   7.365  1.00  0.600          H  
ATOM   1522  HE  ARG A  90      10.024   0.492   6.534  1.00  0.600          H  
ATOM   1523 1HH1 ARG A  90       7.027  -0.620   8.040  1.00  0.600          H  
ATOM   1524 2HH1 ARG A  90       6.808   0.837   8.974  1.00  0.600          H  
ATOM   1525 1HH2 ARG A  90       9.695   2.420   7.792  1.00  0.600          H  
ATOM   1526 2HH2 ARG A  90       8.308   2.533   8.833  1.00  0.600          H  
ATOM   1527  N   SER A  91       7.913  -6.036   6.078  1.00  0.270          N  
ATOM   1528  CA  SER A  91       7.390  -7.270   5.512  1.00  0.270          C  
ATOM   1529  C   SER A  91       6.952  -7.070   4.067  1.00  0.290          C  
ATOM   1530  O   SER A  91       6.925  -8.014   3.295  1.00  0.320          O  
ATOM   1531  CB  SER A  91       6.265  -7.820   6.377  1.00  0.380          C  
ATOM   1532  OG  SER A  91       5.136  -6.977   6.430  1.00  0.380          O  
ATOM   1533  H   SER A  91       7.301  -5.409   6.580  1.00  0.320          H  
ATOM   1534  HA  SER A  91       8.187  -8.016   5.513  1.00  0.320          H  
ATOM   1535 1HB  SER A  91       5.965  -8.787   5.982  1.00  0.450          H  
ATOM   1536 2HB  SER A  91       6.641  -7.988   7.383  1.00  0.450          H  
ATOM   1537  HG  SER A  91       4.595  -7.374   7.132  1.00  0.450          H  
ATOM   1538  N   CYS A  92       6.671  -5.832   3.684  1.00  0.290          N  
ATOM   1539  CA  CYS A  92       6.206  -5.478   2.345  1.00  0.300          C  
ATOM   1540  C   CYS A  92       7.356  -5.115   1.418  1.00  0.280          C  
ATOM   1541  O   CYS A  92       8.473  -4.880   1.873  1.00  0.410          O  
ATOM   1542  CB  CYS A  92       5.275  -4.288   2.447  1.00  0.420          C  
ATOM   1543  SG  CYS A  92       6.099  -2.814   3.019  1.00  0.420          S  
ATOM   1544  H   CYS A  92       6.721  -5.095   4.368  1.00  0.350          H  
ATOM   1545  HA  CYS A  92       5.665  -6.324   1.921  1.00  0.360          H  
ATOM   1546 1HB  CYS A  92       4.847  -4.077   1.468  1.00  0.500          H  
ATOM   1547 2HB  CYS A  92       4.468  -4.512   3.135  1.00  0.500          H  
ATOM   1548  HG  CYS A  92       6.929  -2.711   1.971  1.00  0.500          H  
ATOM   1549  N   PHE A  93       7.089  -5.035   0.116  1.00  0.300          N  
ATOM   1550  CA  PHE A  93       8.116  -4.624  -0.832  1.00  0.250          C  
ATOM   1551  C   PHE A  93       8.069  -3.108  -0.888  1.00  0.220          C  
ATOM   1552  O   PHE A  93       7.019  -2.516  -0.609  1.00  0.240          O  
ATOM   1553  CB  PHE A  93       7.839  -5.199  -2.218  1.00  0.370          C  
ATOM   1554  CG  PHE A  93       7.848  -6.714  -2.298  1.00  0.370          C  
ATOM   1555  CD1 PHE A  93       7.296  -7.353  -3.404  1.00  0.370          C  
ATOM   1556  CD2 PHE A  93       8.357  -7.510  -1.279  1.00  0.370          C  
ATOM   1557  CE1 PHE A  93       7.278  -8.725  -3.483  1.00  0.370          C  
ATOM   1558  CE2 PHE A  93       8.321  -8.859  -1.365  1.00  0.370          C  
ATOM   1559  CZ  PHE A  93       7.792  -9.474  -2.457  1.00  0.370          C  
ATOM   1560  H   PHE A  93       6.160  -5.241  -0.252  1.00  0.360          H  
ATOM   1561  HA  PHE A  93       9.104  -4.920  -0.481  1.00  0.300          H  
ATOM   1562 1HB  PHE A  93       6.886  -4.847  -2.577  1.00  0.440          H  
ATOM   1563 2HB  PHE A  93       8.598  -4.824  -2.901  1.00  0.440          H  
ATOM   1564  HD1 PHE A  93       6.880  -6.754  -4.215  1.00  0.440          H  
ATOM   1565  HD2 PHE A  93       8.774  -7.064  -0.394  1.00  0.440          H  
ATOM   1566  HE1 PHE A  93       6.845  -9.212  -4.353  1.00  0.440          H  
ATOM   1567  HE2 PHE A  93       8.701  -9.446  -0.551  1.00  0.440          H  
ATOM   1568  HZ  PHE A  93       7.773 -10.554  -2.501  1.00  0.440          H  
ATOM   1569  N   ILE A  94       9.195  -2.486  -1.205  1.00  0.190          N  
ATOM   1570  CA  ILE A  94       9.284  -1.034  -1.291  1.00  0.190          C  
ATOM   1571  C   ILE A  94       9.657  -0.587  -2.709  1.00  0.220          C  
ATOM   1572  O   ILE A  94      10.513  -1.192  -3.355  1.00  0.340          O  
ATOM   1573  CB  ILE A  94      10.307  -0.523  -0.250  1.00  0.270          C  
ATOM   1574  CG1 ILE A  94       9.938  -1.024   1.215  1.00  0.270          C  
ATOM   1575  CG2 ILE A  94      10.399   0.968  -0.267  1.00  0.270          C  
ATOM   1576  CD1 ILE A  94       8.597  -0.568   1.779  1.00  0.270          C  
ATOM   1577  H   ILE A  94      10.037  -3.033  -1.419  1.00  0.230          H  
ATOM   1578  HA  ILE A  94       8.314  -0.600  -1.067  1.00  0.230          H  
ATOM   1579  HB  ILE A  94      11.290  -0.935  -0.495  1.00  0.320          H  
ATOM   1580 1HG1 ILE A  94       9.953  -2.114   1.227  1.00  0.320          H  
ATOM   1581 2HG1 ILE A  94      10.707  -0.662   1.891  1.00  0.320          H  
ATOM   1582 1HG2 ILE A  94      11.148   1.266   0.464  1.00  0.320          H  
ATOM   1583 2HG2 ILE A  94      10.692   1.305  -1.244  1.00  0.320          H  
ATOM   1584 3HG2 ILE A  94       9.447   1.417  -0.017  1.00  0.320          H  
ATOM   1585 1HD1 ILE A  94       8.477  -0.964   2.778  1.00  0.320          H  
ATOM   1586 2HD1 ILE A  94       8.537   0.512   1.822  1.00  0.320          H  
ATOM   1587 3HD1 ILE A  94       7.808  -0.943   1.164  1.00  0.320          H  
ATOM   1588  N   SER A  95       8.988   0.441  -3.227  1.00  0.270          N  
ATOM   1589  CA  SER A  95       9.320   0.906  -4.560  1.00  0.290          C  
ATOM   1590  C   SER A  95      10.109   2.204  -4.501  1.00  0.240          C  
ATOM   1591  O   SER A  95       9.920   3.050  -3.619  1.00  0.260          O  
ATOM   1592  CB  SER A  95       8.058   1.097  -5.394  1.00  0.400          C  
ATOM   1593  OG  SER A  95       7.213   2.071  -4.849  1.00  0.400          O  
ATOM   1594  H   SER A  95       8.285   0.933  -2.678  1.00  0.320          H  
ATOM   1595  HA  SER A  95       9.942   0.163  -5.049  1.00  0.350          H  
ATOM   1596 1HB  SER A  95       8.341   1.383  -6.399  1.00  0.480          H  
ATOM   1597 2HB  SER A  95       7.526   0.157  -5.461  1.00  0.480          H  
ATOM   1598  HG  SER A  95       6.465   2.137  -5.447  1.00  0.480          H  
ATOM   1599  N   LEU A  96      10.991   2.381  -5.477  1.00  0.250          N  
ATOM   1600  CA  LEU A  96      11.768   3.599  -5.609  1.00  0.230          C  
ATOM   1601  C   LEU A  96      11.139   4.429  -6.694  1.00  0.210          C  
ATOM   1602  O   LEU A  96      11.006   3.993  -7.851  1.00  0.240          O  
ATOM   1603  CB  LEU A  96      13.235   3.302  -5.947  1.00  0.330          C  
ATOM   1604  CG  LEU A  96      14.201   4.526  -6.137  1.00  0.330          C  
ATOM   1605  CD1 LEU A  96      14.344   5.320  -4.821  1.00  0.330          C  
ATOM   1606  CD2 LEU A  96      15.562   4.002  -6.565  1.00  0.330          C  
ATOM   1607  H   LEU A  96      11.108   1.631  -6.157  1.00  0.300          H  
ATOM   1608  HA  LEU A  96      11.718   4.150  -4.673  1.00  0.280          H  
ATOM   1609 1HB  LEU A  96      13.644   2.658  -5.196  1.00  0.400          H  
ATOM   1610 2HB  LEU A  96      13.235   2.760  -6.886  1.00  0.400          H  
ATOM   1611  HG  LEU A  96      13.808   5.196  -6.905  1.00  0.400          H  
ATOM   1612 1HD1 LEU A  96      15.027   6.143  -4.970  1.00  0.400          H  
ATOM   1613 2HD1 LEU A  96      13.395   5.707  -4.510  1.00  0.400          H  
ATOM   1614 3HD1 LEU A  96      14.738   4.676  -4.049  1.00  0.400          H  
ATOM   1615 1HD2 LEU A  96      16.250   4.838  -6.708  1.00  0.400          H  
ATOM   1616 2HD2 LEU A  96      15.958   3.337  -5.792  1.00  0.400          H  
ATOM   1617 3HD2 LEU A  96      15.459   3.451  -7.501  1.00  0.400          H  
ATOM   1618  N   LEU A  97      10.714   5.612  -6.302  1.00  0.210          N  
ATOM   1619  CA  LEU A  97      10.010   6.500  -7.182  1.00  0.210          C  
ATOM   1620  C   LEU A  97      10.830   7.756  -7.531  1.00  0.250          C  
ATOM   1621  O   LEU A  97      11.398   8.406  -6.650  1.00  0.340          O  
ATOM   1622  CB  LEU A  97       8.695   6.860  -6.467  1.00  0.290          C  
ATOM   1623  CG  LEU A  97       7.787   7.717  -7.193  1.00  0.290          C  
ATOM   1624  CD1 LEU A  97       7.268   6.929  -8.379  1.00  0.290          C  
ATOM   1625  CD2 LEU A  97       6.659   8.189  -6.326  1.00  0.290          C  
ATOM   1626  H   LEU A  97      10.873   5.889  -5.328  1.00  0.250          H  
ATOM   1627  HA  LEU A  97       9.821   5.959  -8.101  1.00  0.250          H  
ATOM   1628 1HB  LEU A  97       8.172   5.937  -6.227  1.00  0.350          H  
ATOM   1629 2HB  LEU A  97       8.947   7.362  -5.528  1.00  0.350          H  
ATOM   1630  HG  LEU A  97       8.334   8.565  -7.514  1.00  0.350          H  
ATOM   1631 1HD1 LEU A  97       6.624   7.507  -8.969  1.00  0.350          H  
ATOM   1632 2HD1 LEU A  97       8.046   6.627  -8.975  1.00  0.350          H  
ATOM   1633 3HD1 LEU A  97       6.730   6.054  -8.023  1.00  0.350          H  
ATOM   1634 1HD2 LEU A  97       6.001   8.846  -6.864  1.00  0.350          H  
ATOM   1635 2HD2 LEU A  97       6.093   7.338  -5.989  1.00  0.350          H  
ATOM   1636 3HD2 LEU A  97       7.070   8.724  -5.483  1.00  0.350          H  
ATOM   1637  N   HIS A  98      10.907   8.093  -8.824  1.00  0.190          N  
ATOM   1638  CA  HIS A  98      11.661   9.273  -9.267  1.00  0.200          C  
ATOM   1639  C   HIS A  98      10.737  10.370  -9.801  1.00  0.190          C  
ATOM   1640  O   HIS A  98      10.056  10.190 -10.826  1.00  0.210          O  
ATOM   1641  CB  HIS A  98      12.691   8.854 -10.324  1.00  0.280          C  
ATOM   1642  CG  HIS A  98      13.649   9.922 -10.819  1.00  0.280          C  
ATOM   1643  ND1 HIS A  98      14.315   9.807 -12.031  1.00  0.280          N  
ATOM   1644  CD2 HIS A  98      14.086  11.089 -10.268  1.00  0.280          C  
ATOM   1645  CE1 HIS A  98      15.102  10.848 -12.203  1.00  0.280          C  
ATOM   1646  NE2 HIS A  98      14.989  11.637 -11.159  1.00  0.280          N  
ATOM   1647  H   HIS A  98      10.453   7.487  -9.513  1.00  0.230          H  
ATOM   1648  HA  HIS A  98      12.204   9.697  -8.425  1.00  0.240          H  
ATOM   1649 1HB  HIS A  98      13.296   8.060  -9.902  1.00  0.330          H  
ATOM   1650 2HB  HIS A  98      12.167   8.443 -11.187  1.00  0.330          H  
ATOM   1651  HD2 HIS A  98      13.791  11.515  -9.306  1.00  0.330          H  
ATOM   1652  HE1 HIS A  98      15.745  11.025 -13.065  1.00  0.330          H  
ATOM   1653  HE2 HIS A  98      15.498  12.502 -11.051  1.00  0.330          H  
ATOM   1654  N   TYR A  99      10.706  11.487  -9.078  1.00  0.200          N  
ATOM   1655  CA  TYR A  99       9.834  12.622  -9.351  1.00  0.210          C  
ATOM   1656  C   TYR A  99      10.351  13.533 -10.436  1.00  0.220          C  
ATOM   1657  O   TYR A  99      11.558  13.720 -10.605  1.00  0.290          O  
ATOM   1658  CB  TYR A  99       9.582  13.430  -8.068  1.00  0.290          C  
ATOM   1659  CG  TYR A  99       8.647  12.792  -7.082  1.00  0.290          C  
ATOM   1660  CD1 TYR A  99       9.126  11.999  -6.045  1.00  0.290          C  
ATOM   1661  CD2 TYR A  99       7.284  13.012  -7.221  1.00  0.290          C  
ATOM   1662  CE1 TYR A  99       8.240  11.430  -5.168  1.00  0.290          C  
ATOM   1663  CE2 TYR A  99       6.404  12.426  -6.356  1.00  0.290          C  
ATOM   1664  CZ  TYR A  99       6.873  11.642  -5.328  1.00  0.290          C  
ATOM   1665  OH  TYR A  99       5.993  11.054  -4.453  1.00  0.290          O  
ATOM   1666  H   TYR A  99      11.331  11.560  -8.270  1.00  0.240          H  
ATOM   1667  HA  TYR A  99       8.887  12.255  -9.708  1.00  0.250          H  
ATOM   1668 1HB  TYR A  99      10.530  13.583  -7.563  1.00  0.350          H  
ATOM   1669 2HB  TYR A  99       9.180  14.406  -8.328  1.00  0.350          H  
ATOM   1670  HD1 TYR A  99      10.196  11.828  -5.925  1.00  0.350          H  
ATOM   1671  HD2 TYR A  99       6.908  13.634  -8.035  1.00  0.350          H  
ATOM   1672  HE1 TYR A  99       8.604  10.810  -4.358  1.00  0.350          H  
ATOM   1673  HE2 TYR A  99       5.330  12.589  -6.484  1.00  0.350          H  
ATOM   1674  HH  TYR A  99       6.482  10.759  -3.676  1.00  0.350          H  
ATOM   1675  N   GLN A 100       9.413  14.185 -11.118  1.00  0.200          N  
ATOM   1676  CA  GLN A 100       9.700  15.143 -12.184  1.00  0.200          C  
ATOM   1677  C   GLN A 100      10.599  16.305 -11.745  1.00  0.240          C  
ATOM   1678  O   GLN A 100      11.184  16.988 -12.579  1.00  0.320          O  
ATOM   1679  CB  GLN A 100       8.390  15.703 -12.756  1.00  0.280          C  
ATOM   1680  CG  GLN A 100       7.607  16.601 -11.796  1.00  0.280          C  
ATOM   1681  CD  GLN A 100       6.303  17.122 -12.393  1.00  0.280          C  
ATOM   1682  OE1 GLN A 100       5.226  16.504 -12.315  1.00  0.280          O  
ATOM   1683  NE2 GLN A 100       6.395  18.294 -13.013  1.00  0.280          N  
ATOM   1684  H   GLN A 100       8.436  13.941 -10.926  1.00  0.240          H  
ATOM   1685  HA  GLN A 100      10.217  14.606 -12.980  1.00  0.240          H  
ATOM   1686 1HB  GLN A 100       8.601  16.274 -13.659  1.00  0.340          H  
ATOM   1687 2HB  GLN A 100       7.737  14.873 -13.036  1.00  0.340          H  
ATOM   1688 1HG  GLN A 100       7.367  16.027 -10.904  1.00  0.340          H  
ATOM   1689 2HG  GLN A 100       8.214  17.464 -11.533  1.00  0.340          H  
ATOM   1690 1HE2 GLN A 100       5.580  18.705 -13.429  1.00  0.340          H  
ATOM   1691 2HE2 GLN A 100       7.276  18.773 -13.064  1.00  0.340          H  
ATOM   1692  N   ASN A 101      10.695  16.540 -10.435  1.00  0.250          N  
ATOM   1693  CA  ASN A 101      11.523  17.602  -9.882  1.00  0.320          C  
ATOM   1694  C   ASN A 101      12.943  17.115  -9.547  1.00  0.320          C  
ATOM   1695  O   ASN A 101      13.726  17.845  -8.937  1.00  0.370          O  
ATOM   1696  CB  ASN A 101      10.866  18.184  -8.646  1.00  0.420          C  
ATOM   1697  CG  ASN A 101      10.772  17.172  -7.550  1.00  0.420          C  
ATOM   1698  OD1 ASN A 101      11.151  16.009  -7.765  1.00  0.420          O  
ATOM   1699  ND2 ASN A 101      10.290  17.578  -6.394  1.00  0.420          N  
ATOM   1700  H   ASN A 101      10.189  15.933  -9.804  1.00  0.300          H  
ATOM   1701  HA  ASN A 101      11.620  18.389 -10.632  1.00  0.380          H  
ATOM   1702 1HB  ASN A 101      11.440  19.040  -8.291  1.00  0.500          H  
ATOM   1703 2HB  ASN A 101       9.862  18.534  -8.893  1.00  0.500          H  
ATOM   1704 1HD2 ASN A 101      10.199  16.943  -5.626  1.00  0.500          H  
ATOM   1705 2HD2 ASN A 101      10.002  18.532  -6.281  1.00  0.500          H  
ATOM   1706  N   GLY A 102      13.279  15.888  -9.961  1.00  0.290          N  
ATOM   1707  CA  GLY A 102      14.593  15.289  -9.746  1.00  0.320          C  
ATOM   1708  C   GLY A 102      14.777  14.579  -8.399  1.00  0.350          C  
ATOM   1709  O   GLY A 102      15.871  14.095  -8.098  1.00  0.690          O  
ATOM   1710  H   GLY A 102      12.578  15.317 -10.435  1.00  0.350          H  
ATOM   1711 1HA  GLY A 102      14.774  14.575 -10.548  1.00  0.380          H  
ATOM   1712 2HA  GLY A 102      15.352  16.062  -9.847  1.00  0.380          H  
ATOM   1713  N   VAL A 103      13.729  14.513  -7.597  1.00  0.270          N  
ATOM   1714  CA  VAL A 103      13.799  13.882  -6.287  1.00  0.250          C  
ATOM   1715  C   VAL A 103      13.467  12.385  -6.280  1.00  0.230          C  
ATOM   1716  O   VAL A 103      12.509  11.936  -6.906  1.00  0.250          O  
ATOM   1717  CB  VAL A 103      12.874  14.634  -5.314  1.00  0.360          C  
ATOM   1718  CG1 VAL A 103      12.848  13.959  -3.950  1.00  0.360          C  
ATOM   1719  CG2 VAL A 103      13.366  16.079  -5.195  1.00  0.360          C  
ATOM   1720  H   VAL A 103      12.857  14.957  -7.896  1.00  0.320          H  
ATOM   1721  HA  VAL A 103      14.820  13.997  -5.922  1.00  0.300          H  
ATOM   1722  HB  VAL A 103      11.859  14.627  -5.701  1.00  0.430          H  
ATOM   1723 1HG1 VAL A 103      12.199  14.521  -3.296  1.00  0.430          H  
ATOM   1724 2HG1 VAL A 103      12.473  12.944  -4.029  1.00  0.430          H  
ATOM   1725 3HG1 VAL A 103      13.851  13.941  -3.526  1.00  0.430          H  
ATOM   1726 1HG2 VAL A 103      12.713  16.633  -4.522  1.00  0.430          H  
ATOM   1727 2HG2 VAL A 103      14.381  16.084  -4.803  1.00  0.430          H  
ATOM   1728 3HG2 VAL A 103      13.362  16.557  -6.176  1.00  0.430          H  
ATOM   1729  N   LYS A 104      14.296  11.594  -5.600  1.00  0.240          N  
ATOM   1730  CA  LYS A 104      14.026  10.164  -5.481  1.00  0.250          C  
ATOM   1731  C   LYS A 104      13.588   9.824  -4.067  1.00  0.250          C  
ATOM   1732  O   LYS A 104      14.211  10.276  -3.105  1.00  0.280          O  
ATOM   1733  CB  LYS A 104      15.257   9.337  -5.824  1.00  0.350          C  
ATOM   1734  CG  LYS A 104      15.712   9.414  -7.255  1.00  0.350          C  
ATOM   1735  CD  LYS A 104      16.941   8.542  -7.457  1.00  0.350          C  
ATOM   1736  CE  LYS A 104      17.429   8.567  -8.892  1.00  0.350          C  
ATOM   1737  NZ  LYS A 104      18.681   7.768  -9.053  1.00  0.350          N  
ATOM   1738  H   LYS A 104      15.094  12.000  -5.132  1.00  0.290          H  
ATOM   1739  HA  LYS A 104      13.218   9.897  -6.155  1.00  0.300          H  
ATOM   1740 1HB  LYS A 104      16.086   9.634  -5.182  1.00  0.420          H  
ATOM   1741 2HB  LYS A 104      15.043   8.302  -5.612  1.00  0.420          H  
ATOM   1742 1HG  LYS A 104      14.908   9.066  -7.904  1.00  0.420          H  
ATOM   1743 2HG  LYS A 104      15.942  10.449  -7.515  1.00  0.420          H  
ATOM   1744 1HD  LYS A 104      17.747   8.885  -6.804  1.00  0.420          H  
ATOM   1745 2HD  LYS A 104      16.704   7.511  -7.187  1.00  0.420          H  
ATOM   1746 1HE  LYS A 104      16.655   8.150  -9.539  1.00  0.420          H  
ATOM   1747 2HE  LYS A 104      17.620   9.598  -9.193  1.00  0.420          H  
ATOM   1748 1HZ  LYS A 104      18.982   7.798 -10.016  1.00  0.420          H  
ATOM   1749 2HZ  LYS A 104      19.411   8.157  -8.462  1.00  0.420          H  
ATOM   1750 3HZ  LYS A 104      18.519   6.805  -8.782  1.00  0.420          H  
ATOM   1751  N   THR A 105      12.527   9.025  -3.944  1.00  0.250          N  
ATOM   1752  CA  THR A 105      12.035   8.580  -2.632  1.00  0.270          C  
ATOM   1753  C   THR A 105      11.643   7.106  -2.592  1.00  0.240          C  
ATOM   1754  O   THR A 105      11.264   6.523  -3.611  1.00  0.280          O  
ATOM   1755  CB  THR A 105      10.755   9.328  -2.219  1.00  0.370          C  
ATOM   1756  OG1 THR A 105       9.702   8.960  -3.117  1.00  0.370          O  
ATOM   1757  CG2 THR A 105      10.934  10.823  -2.278  1.00  0.370          C  
ATOM   1758  H   THR A 105      12.050   8.738  -4.806  1.00  0.300          H  
ATOM   1759  HA  THR A 105      12.816   8.746  -1.890  1.00  0.320          H  
ATOM   1760  HB  THR A 105      10.482   9.032  -1.203  1.00  0.440          H  
ATOM   1761  HG1 THR A 105       9.554   8.004  -3.056  1.00  0.440          H  
ATOM   1762 1HG2 THR A 105      10.003  11.294  -1.983  1.00  0.440          H  
ATOM   1763 2HG2 THR A 105      11.732  11.127  -1.601  1.00  0.440          H  
ATOM   1764 3HG2 THR A 105      11.181  11.124  -3.289  1.00  0.440          H  
ATOM   1765  N   TYR A 106      11.595   6.523  -1.393  1.00  0.280          N  
ATOM   1766  CA  TYR A 106      11.027   5.181  -1.256  1.00  0.270          C  
ATOM   1767  C   TYR A 106       9.587   5.246  -0.745  1.00  0.250          C  
ATOM   1768  O   TYR A 106       9.241   6.120   0.057  1.00  0.250          O  
ATOM   1769  CB  TYR A 106      11.845   4.269  -0.350  1.00  0.380          C  
ATOM   1770  CG  TYR A 106      13.141   3.747  -0.915  1.00  0.380          C  
ATOM   1771  CD1 TYR A 106      14.356   4.157  -0.412  1.00  0.380          C  
ATOM   1772  CD2 TYR A 106      13.099   2.834  -1.947  1.00  0.380          C  
ATOM   1773  CE1 TYR A 106      15.534   3.630  -0.945  1.00  0.380          C  
ATOM   1774  CE2 TYR A 106      14.246   2.322  -2.463  1.00  0.380          C  
ATOM   1775  CZ  TYR A 106      15.466   2.711  -1.977  1.00  0.380          C  
ATOM   1776  OH  TYR A 106      16.622   2.157  -2.501  1.00  0.380          O  
ATOM   1777  H   TYR A 106      11.946   7.011  -0.573  1.00  0.340          H  
ATOM   1778  HA  TYR A 106      10.998   4.719  -2.239  1.00  0.320          H  
ATOM   1779 1HB  TYR A 106      12.077   4.787   0.550  1.00  0.460          H  
ATOM   1780 2HB  TYR A 106      11.244   3.457  -0.070  1.00  0.460          H  
ATOM   1781  HD1 TYR A 106      14.388   4.873   0.409  1.00  0.460          H  
ATOM   1782  HD2 TYR A 106      12.149   2.510  -2.352  1.00  0.460          H  
ATOM   1783  HE1 TYR A 106      16.497   3.928  -0.551  1.00  0.460          H  
ATOM   1784  HE2 TYR A 106      14.193   1.593  -3.270  1.00  0.460          H  
ATOM   1785  HH  TYR A 106      16.379   1.361  -3.046  1.00  0.460          H  
ATOM   1786  N   ILE A 107       8.739   4.363  -1.280  1.00  0.260          N  
ATOM   1787  CA  ILE A 107       7.313   4.242  -0.936  1.00  0.270          C  
ATOM   1788  C   ILE A 107       6.871   2.777  -0.777  1.00  0.260          C  
ATOM   1789  O   ILE A 107       7.369   1.896  -1.468  1.00  0.340          O  
ATOM   1790  CB  ILE A 107       6.456   4.971  -2.015  1.00  0.370          C  
ATOM   1791  CG1 ILE A 107       6.835   6.484  -2.029  1.00  0.370          C  
ATOM   1792  CG2 ILE A 107       4.929   4.795  -1.767  1.00  0.370          C  
ATOM   1793  CD1 ILE A 107       6.310   7.212  -3.149  1.00  0.370          C  
ATOM   1794  H   ILE A 107       9.123   3.736  -1.997  1.00  0.310          H  
ATOM   1795  HA  ILE A 107       7.145   4.747   0.012  1.00  0.320          H  
ATOM   1796  HB  ILE A 107       6.709   4.560  -2.997  1.00  0.450          H  
ATOM   1797 1HG1 ILE A 107       6.493   6.947  -1.102  1.00  0.450          H  
ATOM   1798 2HG1 ILE A 107       7.886   6.602  -2.106  1.00  0.450          H  
ATOM   1799 1HG2 ILE A 107       4.357   5.294  -2.536  1.00  0.450          H  
ATOM   1800 2HG2 ILE A 107       4.664   3.756  -1.794  1.00  0.450          H  
ATOM   1801 3HG2 ILE A 107       4.664   5.213  -0.795  1.00  0.450          H  
ATOM   1802 1HD1 ILE A 107       6.644   8.252  -3.093  1.00  0.450          H  
ATOM   1803 2HD1 ILE A 107       6.715   6.731  -4.017  1.00  0.450          H  
ATOM   1804 3HD1 ILE A 107       5.246   7.187  -3.177  1.00  0.450          H  
ATOM   1805  N   ILE A 108       5.943   2.484   0.135  1.00  0.240          N  
ATOM   1806  CA  ILE A 108       5.467   1.095   0.185  1.00  0.250          C  
ATOM   1807  C   ILE A 108       4.840   0.722  -1.150  1.00  0.260          C  
ATOM   1808  O   ILE A 108       3.994   1.448  -1.656  1.00  0.270          O  
ATOM   1809  CB  ILE A 108       4.436   0.873   1.317  1.00  0.350          C  
ATOM   1810  CG1 ILE A 108       5.145   1.023   2.688  1.00  0.350          C  
ATOM   1811  CG2 ILE A 108       3.708  -0.486   1.148  1.00  0.350          C  
ATOM   1812  CD1 ILE A 108       4.218   1.013   3.886  1.00  0.350          C  
ATOM   1813  H   ILE A 108       5.554   3.206   0.726  1.00  0.290          H  
ATOM   1814  HA  ILE A 108       6.307   0.439   0.349  1.00  0.300          H  
ATOM   1815  HB  ILE A 108       3.687   1.662   1.269  1.00  0.420          H  
ATOM   1816 1HG1 ILE A 108       5.851   0.210   2.802  1.00  0.420          H  
ATOM   1817 2HG1 ILE A 108       5.698   1.959   2.698  1.00  0.420          H  
ATOM   1818 1HG2 ILE A 108       2.974  -0.615   1.934  1.00  0.420          H  
ATOM   1819 2HG2 ILE A 108       3.185  -0.528   0.189  1.00  0.420          H  
ATOM   1820 3HG2 ILE A 108       4.427  -1.292   1.190  1.00  0.420          H  
ATOM   1821 1HD1 ILE A 108       4.814   1.109   4.786  1.00  0.420          H  
ATOM   1822 2HD1 ILE A 108       3.510   1.841   3.818  1.00  0.420          H  
ATOM   1823 3HD1 ILE A 108       3.673   0.074   3.936  1.00  0.420          H  
ATOM   1824  N   SER A 109       5.262  -0.421  -1.707  1.00  0.270          N  
ATOM   1825  CA  SER A 109       4.813  -0.895  -3.008  1.00  0.300          C  
ATOM   1826  C   SER A 109       3.455  -1.624  -2.958  1.00  0.260          C  
ATOM   1827  O   SER A 109       3.314  -2.570  -2.164  1.00  0.270          O  
ATOM   1828  CB  SER A 109       5.856  -1.861  -3.538  1.00  0.410          C  
ATOM   1829  OG  SER A 109       5.455  -2.455  -4.711  1.00  0.410          O  
ATOM   1830  H   SER A 109       5.955  -0.994  -1.220  1.00  0.320          H  
ATOM   1831  HA  SER A 109       4.795  -0.042  -3.677  1.00  0.360          H  
ATOM   1832 1HB  SER A 109       6.797  -1.349  -3.683  1.00  0.490          H  
ATOM   1833 2HB  SER A 109       6.015  -2.626  -2.810  1.00  0.490          H  
ATOM   1834  HG  SER A 109       6.160  -3.053  -4.964  1.00  0.490          H  
ATOM   1835  N   PRO A 110       2.408  -1.136  -3.673  1.00  0.310          N  
ATOM   1836  CA  PRO A 110       1.101  -1.748  -3.842  1.00  0.330          C  
ATOM   1837  C   PRO A 110       1.252  -3.038  -4.625  1.00  0.270          C  
ATOM   1838  O   PRO A 110       2.141  -3.142  -5.482  1.00  0.300          O  
ATOM   1839  CB  PRO A 110       0.318  -0.733  -4.676  1.00  0.490          C  
ATOM   1840  CG  PRO A 110       1.060   0.555  -4.521  1.00  0.490          C  
ATOM   1841  CD  PRO A 110       2.498   0.183  -4.322  1.00  0.490          C  
ATOM   1842  HA  PRO A 110       0.636  -1.927  -2.857  1.00  0.400          H  
ATOM   1843 1HB  PRO A 110       0.258  -1.078  -5.723  1.00  0.590          H  
ATOM   1844 2HB  PRO A 110      -0.722  -0.673  -4.306  1.00  0.590          H  
ATOM   1845 1HG  PRO A 110       0.925   1.141  -5.429  1.00  0.590          H  
ATOM   1846 2HG  PRO A 110       0.668   1.146  -3.691  1.00  0.590          H  
ATOM   1847 1HD  PRO A 110       3.011   0.115  -5.260  1.00  0.590          H  
ATOM   1848 2HD  PRO A 110       2.914   0.942  -3.668  1.00  0.590          H  
ATOM   1849  N   ASP A 111       0.371  -3.980  -4.401  1.00  0.280          N  
ATOM   1850  CA  ASP A 111       0.346  -5.189  -5.186  1.00  0.300          C  
ATOM   1851  C   ASP A 111      -0.067  -4.805  -6.605  1.00  0.290          C  
ATOM   1852  O   ASP A 111      -1.099  -4.163  -6.787  1.00  0.310          O  
ATOM   1853  CB  ASP A 111      -0.617  -6.209  -4.572  1.00  0.410          C  
ATOM   1854  CG  ASP A 111      -0.563  -7.559  -5.258  1.00  0.410          C  
ATOM   1855  OD1 ASP A 111       0.446  -8.224  -5.129  1.00  0.410          O  
ATOM   1856  OD2 ASP A 111      -1.516  -7.925  -5.898  1.00  0.410          O  
ATOM   1857  H   ASP A 111      -0.329  -3.844  -3.674  1.00  0.340          H  
ATOM   1858  HA  ASP A 111       1.348  -5.618  -5.213  1.00  0.360          H  
ATOM   1859 1HB  ASP A 111      -0.405  -6.327  -3.513  1.00  0.490          H  
ATOM   1860 2HB  ASP A 111      -1.635  -5.824  -4.643  1.00  0.490          H  
ATOM   1861  N   GLY A 112       0.750  -5.158  -7.599  1.00  0.340          N  
ATOM   1862  CA  GLY A 112       0.470  -4.814  -8.994  1.00  0.370          C  
ATOM   1863  C   GLY A 112       1.249  -3.611  -9.556  1.00  0.340          C  
ATOM   1864  O   GLY A 112       1.165  -3.339 -10.755  1.00  0.350          O  
ATOM   1865  H   GLY A 112       1.582  -5.689  -7.378  1.00  0.410          H  
ATOM   1866 1HA  GLY A 112       0.678  -5.688  -9.611  1.00  0.440          H  
ATOM   1867 2HA  GLY A 112      -0.597  -4.621  -9.096  1.00  0.440          H  
ATOM   1868  N   ILE A 113       1.988  -2.880  -8.718  1.00  0.300          N  
ATOM   1869  CA  ILE A 113       2.762  -1.747  -9.234  1.00  0.290          C  
ATOM   1870  C   ILE A 113       3.981  -2.288  -9.998  1.00  0.290          C  
ATOM   1871  O   ILE A 113       4.596  -3.267  -9.571  1.00  0.320          O  
ATOM   1872  CB  ILE A 113       3.200  -0.791  -8.094  1.00  0.410          C  
ATOM   1873  CG1 ILE A 113       3.649   0.588  -8.667  1.00  0.410          C  
ATOM   1874  CG2 ILE A 113       4.367  -1.417  -7.313  1.00  0.410          C  
ATOM   1875  CD1 ILE A 113       3.758   1.703  -7.604  1.00  0.410          C  
ATOM   1876  H   ILE A 113       2.010  -3.111  -7.717  1.00  0.360          H  
ATOM   1877  HA  ILE A 113       2.141  -1.187  -9.932  1.00  0.350          H  
ATOM   1878  HB  ILE A 113       2.354  -0.631  -7.427  1.00  0.490          H  
ATOM   1879 1HG1 ILE A 113       4.620   0.471  -9.153  1.00  0.490          H  
ATOM   1880 2HG1 ILE A 113       2.922   0.909  -9.416  1.00  0.490          H  
ATOM   1881 1HG2 ILE A 113       4.674  -0.782  -6.502  1.00  0.490          H  
ATOM   1882 2HG2 ILE A 113       4.052  -2.375  -6.906  1.00  0.490          H  
ATOM   1883 3HG2 ILE A 113       5.217  -1.569  -7.957  1.00  0.490          H  
ATOM   1884 1HD1 ILE A 113       4.054   2.634  -8.072  1.00  0.490          H  
ATOM   1885 2HD1 ILE A 113       2.785   1.843  -7.131  1.00  0.490          H  
ATOM   1886 3HD1 ILE A 113       4.492   1.442  -6.851  1.00  0.490          H  
ATOM   1887  N   LYS A 114       4.295  -1.680 -11.142  1.00  0.290          N  
ATOM   1888  CA  LYS A 114       5.428  -2.108 -11.951  1.00  0.310          C  
ATOM   1889  C   LYS A 114       6.359  -0.964 -12.330  1.00  0.300          C  
ATOM   1890  O   LYS A 114       5.954   0.200 -12.419  1.00  0.320          O  
ATOM   1891  CB  LYS A 114       4.934  -2.787 -13.228  1.00  0.430          C  
ATOM   1892  CG  LYS A 114       4.138  -4.065 -12.991  1.00  0.430          C  
ATOM   1893  CD  LYS A 114       3.721  -4.711 -14.301  1.00  0.430          C  
ATOM   1894  CE  LYS A 114       2.896  -5.965 -14.057  1.00  0.430          C  
ATOM   1895  NZ  LYS A 114       2.474  -6.609 -15.336  1.00  0.430          N  
ATOM   1896  H   LYS A 114       3.735  -0.896 -11.445  1.00  0.350          H  
ATOM   1897  HA  LYS A 114       6.010  -2.827 -11.374  1.00  0.370          H  
ATOM   1898 1HB  LYS A 114       4.300  -2.092 -13.780  1.00  0.510          H  
ATOM   1899 2HB  LYS A 114       5.787  -3.026 -13.865  1.00  0.510          H  
ATOM   1900 1HG  LYS A 114       4.739  -4.763 -12.409  1.00  0.510          H  
ATOM   1901 2HG  LYS A 114       3.241  -3.828 -12.417  1.00  0.510          H  
ATOM   1902 1HD  LYS A 114       3.125  -4.004 -14.880  1.00  0.510          H  
ATOM   1903 2HD  LYS A 114       4.607  -4.974 -14.877  1.00  0.510          H  
ATOM   1904 1HE  LYS A 114       3.488  -6.675 -13.482  1.00  0.510          H  
ATOM   1905 2HE  LYS A 114       2.007  -5.700 -13.483  1.00  0.510          H  
ATOM   1906 1HZ  LYS A 114       1.928  -7.436 -15.136  1.00  0.510          H  
ATOM   1907 2HZ  LYS A 114       1.914  -5.960 -15.872  1.00  0.510          H  
ATOM   1908 3HZ  LYS A 114       3.291  -6.868 -15.871  1.00  0.510          H  
ATOM   1909  N   VAL A 115       7.605  -1.317 -12.597  1.00  0.290          N  
ATOM   1910  CA  VAL A 115       8.598  -0.348 -13.027  1.00  0.300          C  
ATOM   1911  C   VAL A 115       8.190   0.281 -14.351  1.00  0.330          C  
ATOM   1912  O   VAL A 115       7.771  -0.411 -15.279  1.00  0.350          O  
ATOM   1913  CB  VAL A 115       9.985  -1.013 -13.111  1.00  0.420          C  
ATOM   1914  CG1 VAL A 115      11.013  -0.066 -13.712  1.00  0.420          C  
ATOM   1915  CG2 VAL A 115      10.403  -1.400 -11.705  1.00  0.420          C  
ATOM   1916  H   VAL A 115       7.860  -2.291 -12.506  1.00  0.350          H  
ATOM   1917  HA  VAL A 115       8.656   0.443 -12.286  1.00  0.360          H  
ATOM   1918  HB  VAL A 115       9.934  -1.896 -13.743  1.00  0.500          H  
ATOM   1919 1HG1 VAL A 115      11.986  -0.556 -13.739  1.00  0.500          H  
ATOM   1920 2HG1 VAL A 115      10.729   0.212 -14.725  1.00  0.500          H  
ATOM   1921 3HG1 VAL A 115      11.080   0.825 -13.104  1.00  0.500          H  
ATOM   1922 1HG2 VAL A 115      11.382  -1.877 -11.736  1.00  0.500          H  
ATOM   1923 2HG2 VAL A 115      10.446  -0.504 -11.096  1.00  0.500          H  
ATOM   1924 3HG2 VAL A 115       9.679  -2.084 -11.289  1.00  0.500          H  
ATOM   1925  N   GLY A 116       8.287   1.608 -14.407  1.00  0.350          N  
ATOM   1926  CA  GLY A 116       7.924   2.416 -15.550  1.00  0.420          C  
ATOM   1927  C   GLY A 116       6.528   3.015 -15.421  1.00  0.450          C  
ATOM   1928  O   GLY A 116       6.176   3.932 -16.171  1.00  0.520          O  
ATOM   1929  H   GLY A 116       8.662   2.113 -13.606  1.00  0.420          H  
ATOM   1930 1HA  GLY A 116       8.655   3.216 -15.664  1.00  0.500          H  
ATOM   1931 2HA  GLY A 116       7.978   1.807 -16.451  1.00  0.500          H  
ATOM   1932  N   ASP A 117       5.724   2.534 -14.471  1.00  0.420          N  
ATOM   1933  CA  ASP A 117       4.396   3.099 -14.345  1.00  0.520          C  
ATOM   1934  C   ASP A 117       4.489   4.454 -13.655  1.00  0.420          C  
ATOM   1935  O   ASP A 117       5.513   4.785 -13.038  1.00  0.440          O  
ATOM   1936  CB  ASP A 117       3.446   2.139 -13.629  1.00  0.690          C  
ATOM   1937  CG  ASP A 117       1.975   2.407 -14.009  1.00  0.690          C  
ATOM   1938  OD1 ASP A 117       1.728   3.425 -14.644  1.00  0.690          O  
ATOM   1939  OD2 ASP A 117       1.108   1.615 -13.675  1.00  0.690          O  
ATOM   1940  H   ASP A 117       6.013   1.768 -13.851  1.00  0.500          H  
ATOM   1941  HA  ASP A 117       3.995   3.261 -15.346  1.00  0.620          H  
ATOM   1942 1HB  ASP A 117       3.710   1.109 -13.885  1.00  0.830          H  
ATOM   1943 2HB  ASP A 117       3.569   2.251 -12.550  1.00  0.830          H  
ATOM   1944  N   GLN A 118       3.448   5.262 -13.811  1.00  0.360          N  
ATOM   1945  CA  GLN A 118       3.425   6.582 -13.186  1.00  0.340          C  
ATOM   1946  C   GLN A 118       2.520   6.650 -11.972  1.00  0.390          C  
ATOM   1947  O   GLN A 118       1.406   6.113 -11.977  1.00  0.550          O  
ATOM   1948  CB  GLN A 118       2.961   7.644 -14.191  1.00  0.480          C  
ATOM   1949  CG  GLN A 118       3.815   7.744 -15.436  1.00  0.480          C  
ATOM   1950  CD  GLN A 118       5.199   8.270 -15.169  1.00  0.480          C  
ATOM   1951  OE1 GLN A 118       5.375   9.373 -14.630  1.00  0.480          O  
ATOM   1952  NE2 GLN A 118       6.190   7.489 -15.543  1.00  0.480          N  
ATOM   1953  H   GLN A 118       2.653   4.889 -14.333  1.00  0.430          H  
ATOM   1954  HA  GLN A 118       4.432   6.821 -12.864  1.00  0.410          H  
ATOM   1955 1HB  GLN A 118       1.937   7.434 -14.495  1.00  0.580          H  
ATOM   1956 2HB  GLN A 118       2.964   8.622 -13.701  1.00  0.580          H  
ATOM   1957 1HG  GLN A 118       3.917   6.749 -15.869  1.00  0.580          H  
ATOM   1958 2HG  GLN A 118       3.329   8.411 -16.145  1.00  0.580          H  
ATOM   1959 1HE2 GLN A 118       7.144   7.780 -15.392  1.00  0.580          H  
ATOM   1960 2HE2 GLN A 118       6.007   6.596 -15.974  1.00  0.580          H  
ATOM   1961  N   VAL A 119       2.960   7.412 -10.980  1.00  0.340          N  
ATOM   1962  CA  VAL A 119       2.146   7.717  -9.805  1.00  0.350          C  
ATOM   1963  C   VAL A 119       2.105   9.225  -9.581  1.00  0.310          C  
ATOM   1964  O   VAL A 119       2.928   9.973 -10.117  1.00  0.260          O  
ATOM   1965  CB  VAL A 119       2.570   6.934  -8.546  1.00  0.490          C  
ATOM   1966  CG1 VAL A 119       2.416   5.431  -8.773  1.00  0.490          C  
ATOM   1967  CG2 VAL A 119       3.941   7.233  -8.233  1.00  0.490          C  
ATOM   1968  H   VAL A 119       3.908   7.790 -11.084  1.00  0.410          H  
ATOM   1969  HA  VAL A 119       1.139   7.401 -10.005  1.00  0.420          H  
ATOM   1970  HB  VAL A 119       1.922   7.213  -7.714  1.00  0.580          H  
ATOM   1971 1HG1 VAL A 119       2.706   4.897  -7.869  1.00  0.580          H  
ATOM   1972 2HG1 VAL A 119       1.372   5.201  -9.009  1.00  0.580          H  
ATOM   1973 3HG1 VAL A 119       3.051   5.112  -9.597  1.00  0.580          H  
ATOM   1974 1HG2 VAL A 119       4.239   6.682  -7.346  1.00  0.580          H  
ATOM   1975 2HG2 VAL A 119       4.535   6.926  -9.081  1.00  0.580          H  
ATOM   1976 3HG2 VAL A 119       4.060   8.300  -8.060  1.00  0.580          H  
ATOM   1977  N   TYR A 120       1.150   9.660  -8.779  1.00  0.590          N  
ATOM   1978  CA  TYR A 120       0.876  11.070  -8.547  1.00  0.680          C  
ATOM   1979  C   TYR A 120       0.256  11.274  -7.189  1.00  0.550          C  
ATOM   1980  O   TYR A 120      -0.377  10.362  -6.647  1.00  1.200          O  
ATOM   1981  CB  TYR A 120      -0.081  11.560  -9.637  1.00  0.920          C  
ATOM   1982  CG  TYR A 120      -0.444  13.031  -9.720  1.00  0.920          C  
ATOM   1983  CD1 TYR A 120       0.423  13.916 -10.291  1.00  0.920          C  
ATOM   1984  CD2 TYR A 120      -1.700  13.465  -9.295  1.00  0.920          C  
ATOM   1985  CE1 TYR A 120       0.068  15.221 -10.472  1.00  0.920          C  
ATOM   1986  CE2 TYR A 120      -2.058  14.792  -9.470  1.00  0.920          C  
ATOM   1987  CZ  TYR A 120      -1.185  15.658 -10.069  1.00  0.920          C  
ATOM   1988  OH  TYR A 120      -1.538  16.979 -10.280  1.00  0.920          O  
ATOM   1989  H   TYR A 120       0.539   8.985  -8.346  1.00  0.710          H  
ATOM   1990  HA  TYR A 120       1.812  11.633  -8.586  1.00  0.820          H  
ATOM   1991 1HB  TYR A 120       0.322  11.264 -10.609  1.00  1.100          H  
ATOM   1992 2HB  TYR A 120      -1.002  11.043  -9.512  1.00  1.100          H  
ATOM   1993  HD1 TYR A 120       1.385  13.574 -10.609  1.00  1.100          H  
ATOM   1994  HD2 TYR A 120      -2.402  12.758  -8.847  1.00  1.100          H  
ATOM   1995  HE1 TYR A 120       0.768  15.912 -10.943  1.00  1.100          H  
ATOM   1996  HE2 TYR A 120      -3.031  15.150  -9.163  1.00  1.100          H  
ATOM   1997  HH  TYR A 120      -2.338  17.198  -9.788  1.00  1.100          H  
ATOM   1998  N   SER A 121       0.462  12.454  -6.645  1.00  0.740          N  
ATOM   1999  CA  SER A 121      -0.091  12.846  -5.358  1.00  1.120          C  
ATOM   2000  C   SER A 121      -0.666  14.240  -5.373  1.00  0.960          C  
ATOM   2001  O   SER A 121      -0.031  15.150  -5.899  1.00  1.380          O  
ATOM   2002  CB  SER A 121       1.001  12.824  -4.298  1.00  1.420          C  
ATOM   2003  OG  SER A 121       0.525  13.337  -3.075  1.00  1.420          O  
ATOM   2004  H   SER A 121       1.036  13.120  -7.149  1.00  0.890          H  
ATOM   2005  HA  SER A 121      -0.882  12.149  -5.094  1.00  1.340          H  
ATOM   2006 1HB  SER A 121       1.349  11.801  -4.153  1.00  1.700          H  
ATOM   2007 2HB  SER A 121       1.854  13.419  -4.638  1.00  1.700          H  
ATOM   2008  HG  SER A 121       1.275  13.305  -2.437  1.00  1.700          H  
ATOM   2009  N   SER A 122      -1.887  14.388  -4.844  1.00  0.990          N  
ATOM   2010  CA  SER A 122      -2.533  15.706  -4.690  1.00  0.930          C  
ATOM   2011  C   SER A 122      -3.872  15.682  -3.955  1.00  1.220          C  
ATOM   2012  O   SER A 122      -4.389  14.630  -3.589  1.00  1.420          O  
ATOM   2013  CB  SER A 122      -2.742  16.398  -6.015  1.00  1.330          C  
ATOM   2014  OG  SER A 122      -3.360  17.647  -5.814  1.00  1.330          O  
ATOM   2015  H   SER A 122      -2.335  13.539  -4.476  1.00  1.190          H  
ATOM   2016  HA  SER A 122      -1.859  16.331  -4.102  1.00  1.120          H  
ATOM   2017 1HB  SER A 122      -1.806  16.564  -6.520  1.00  1.590          H  
ATOM   2018 2HB  SER A 122      -3.327  15.788  -6.641  1.00  1.590          H  
ATOM   2019  HG  SER A 122      -2.614  18.241  -5.506  1.00  1.590          H  
ATOM   2020  N   ASP A 123      -4.449  16.858  -3.734  1.00  1.800          N  
ATOM   2021  CA  ASP A 123      -5.828  16.933  -3.239  1.00  2.380          C  
ATOM   2022  C   ASP A 123      -6.761  16.781  -4.432  1.00  2.170          C  
ATOM   2023  O   ASP A 123      -7.871  16.272  -4.310  1.00  2.640          O  
ATOM   2024  CB  ASP A 123      -6.140  18.256  -2.540  1.00  3.100          C  
ATOM   2025  CG  ASP A 123      -5.422  18.482  -1.211  1.00  3.100          C  
ATOM   2026  OD1 ASP A 123      -4.985  17.544  -0.585  1.00  3.100          O  
ATOM   2027  OD2 ASP A 123      -5.356  19.616  -0.820  1.00  3.100          O  
ATOM   2028  H   ASP A 123      -3.936  17.698  -3.985  1.00  2.160          H  
ATOM   2029  HA  ASP A 123      -6.012  16.117  -2.546  1.00  2.860          H  
ATOM   2030 1HB  ASP A 123      -5.882  19.077  -3.207  1.00  3.720          H  
ATOM   2031 2HB  ASP A 123      -7.216  18.312  -2.362  1.00  3.720          H  
ATOM   2032  N   HIS A 124      -6.281  17.264  -5.594  1.00  1.780          N  
ATOM   2033  CA  HIS A 124      -7.002  17.229  -6.868  1.00  1.990          C  
ATOM   2034  C   HIS A 124      -6.928  15.810  -7.323  1.00  1.960          C  
ATOM   2035  O   HIS A 124      -7.937  15.182  -7.560  1.00  2.620          O  
ATOM   2036  CB  HIS A 124      -6.366  18.175  -7.893  1.00  2.700          C  
ATOM   2037  CG  HIS A 124      -7.048  18.171  -9.225  1.00  2.700          C  
ATOM   2038  ND1 HIS A 124      -8.283  18.749  -9.432  1.00  2.700          N  
ATOM   2039  CD2 HIS A 124      -6.668  17.658 -10.420  1.00  2.700          C  
ATOM   2040  CE1 HIS A 124      -8.632  18.590 -10.698  1.00  2.700          C  
ATOM   2041  NE2 HIS A 124      -7.670  17.932 -11.316  1.00  2.700          N  
ATOM   2042  H   HIS A 124      -5.347  17.669  -5.594  1.00  2.140          H  
ATOM   2043  HA  HIS A 124      -8.046  17.501  -6.732  1.00  2.390          H  
ATOM   2044 1HB  HIS A 124      -6.395  19.192  -7.505  1.00  3.240          H  
ATOM   2045 2HB  HIS A 124      -5.320  17.919  -8.041  1.00  3.240          H  
ATOM   2046  HD1 HIS A 124      -8.781  19.331  -8.789  1.00  3.240          H  
ATOM   2047  HD2 HIS A 124      -5.779  17.115 -10.743  1.00  3.240          H  
ATOM   2048  HE1 HIS A 124      -9.582  18.978 -11.065  1.00  3.240          H  
ATOM   2049  N   ALA A 125      -5.741  15.335  -7.597  1.00  1.680          N  
ATOM   2050  CA  ALA A 125      -5.367  13.935  -7.559  1.00  1.700          C  
ATOM   2051  C   ALA A 125      -6.057  12.872  -8.285  1.00  1.370          C  
ATOM   2052  O   ALA A 125      -5.515  11.779  -8.307  1.00  2.130          O  
ATOM   2053  CB  ALA A 125      -5.445  13.451  -6.180  1.00  2.370          C  
ATOM   2054  H   ALA A 125      -4.988  16.010  -7.596  1.00  2.020          H  
ATOM   2055  HA  ALA A 125      -4.334  13.896  -7.873  1.00  2.040          H  
ATOM   2056 1HB  ALA A 125      -5.050  12.449  -6.137  1.00  2.850          H  
ATOM   2057 2HB  ALA A 125      -4.880  14.061  -5.657  1.00  2.850          H  
ATOM   2058 3HB  ALA A 125      -6.472  13.466  -5.820  1.00  2.850          H  
ATOM   2059  N   ILE A 126      -7.286  13.009  -8.662  1.00  0.960          N  
ATOM   2060  CA  ILE A 126      -8.016  11.765  -8.536  1.00  1.320          C  
ATOM   2061  C   ILE A 126      -8.061  10.748  -9.626  1.00  0.990          C  
ATOM   2062  O   ILE A 126      -9.128  10.309 -10.069  1.00  1.520          O  
ATOM   2063  CB  ILE A 126      -9.474  11.992  -8.082  1.00  1.700          C  
ATOM   2064  CG1 ILE A 126     -10.231  12.908  -9.089  1.00  1.700          C  
ATOM   2065  CG2 ILE A 126      -9.502  12.470  -6.635  1.00  1.700          C  
ATOM   2066  CD1 ILE A 126     -11.732  12.989  -8.866  1.00  1.700          C  
ATOM   2067  H   ILE A 126      -7.724  13.911  -8.752  1.00  1.150          H  
ATOM   2068  HA  ILE A 126      -7.567  11.251  -7.693  1.00  1.580          H  
ATOM   2069  HB  ILE A 126      -9.987  11.040  -8.108  1.00  2.040          H  
ATOM   2070 1HG1 ILE A 126      -9.823  13.911  -9.020  1.00  2.040          H  
ATOM   2071 2HG1 ILE A 126     -10.071  12.540 -10.096  1.00  2.040          H  
ATOM   2072 1HG2 ILE A 126     -10.528  12.563  -6.297  1.00  2.040          H  
ATOM   2073 2HG2 ILE A 126      -8.994  11.742  -6.011  1.00  2.040          H  
ATOM   2074 3HG2 ILE A 126      -9.015  13.414  -6.527  1.00  2.040          H  
ATOM   2075 1HD1 ILE A 126     -12.163  13.645  -9.619  1.00  2.040          H  
ATOM   2076 2HD1 ILE A 126     -12.169  11.991  -8.957  1.00  2.040          H  
ATOM   2077 3HD1 ILE A 126     -11.944  13.389  -7.882  1.00  2.040          H  
ATOM   2078  N   ASP A 127      -6.910  10.256  -9.949  1.00  0.760          N  
ATOM   2079  CA  ASP A 127      -6.806   9.122 -10.802  1.00  0.640          C  
ATOM   2080  C   ASP A 127      -6.792   8.034  -9.744  1.00  0.600          C  
ATOM   2081  O   ASP A 127      -5.797   7.895  -9.025  1.00  0.640          O  
ATOM   2082  CB  ASP A 127      -5.524   9.142 -11.640  1.00  0.940          C  
ATOM   2083  CG  ASP A 127      -5.420   7.990 -12.650  1.00  0.940          C  
ATOM   2084  OD1 ASP A 127      -6.270   7.133 -12.626  1.00  0.940          O  
ATOM   2085  OD2 ASP A 127      -4.510   7.995 -13.447  1.00  0.940          O  
ATOM   2086  H   ASP A 127      -6.094  10.677  -9.530  1.00  0.910          H  
ATOM   2087  HA  ASP A 127      -7.689   9.014 -11.434  1.00  0.770          H  
ATOM   2088 1HB  ASP A 127      -5.467  10.086 -12.177  1.00  1.130          H  
ATOM   2089 2HB  ASP A 127      -4.671   9.097 -10.978  1.00  1.130          H  
ATOM   2090  N   ILE A 128      -7.892   7.325  -9.530  1.00  0.610          N  
ATOM   2091  CA  ILE A 128      -7.878   6.390  -8.414  1.00  0.590          C  
ATOM   2092  C   ILE A 128      -7.269   5.098  -8.907  1.00  0.610          C  
ATOM   2093  O   ILE A 128      -7.954   4.109  -9.175  1.00  1.040          O  
ATOM   2094  CB  ILE A 128      -9.306   6.172  -7.875  1.00  0.830          C  
ATOM   2095  CG1 ILE A 128      -9.994   7.547  -7.576  1.00  0.830          C  
ATOM   2096  CG2 ILE A 128      -9.303   5.280  -6.608  1.00  0.830          C  
ATOM   2097  CD1 ILE A 128      -9.285   8.447  -6.557  1.00  0.830          C  
ATOM   2098  H   ILE A 128      -8.699   7.439 -10.133  1.00  0.730          H  
ATOM   2099  HA  ILE A 128      -7.241   6.781  -7.621  1.00  0.710          H  
ATOM   2100  HB  ILE A 128      -9.897   5.681  -8.648  1.00  1.000          H  
ATOM   2101 1HG1 ILE A 128     -10.072   8.112  -8.506  1.00  1.000          H  
ATOM   2102 2HG1 ILE A 128     -10.981   7.346  -7.231  1.00  1.000          H  
ATOM   2103 1HG2 ILE A 128     -10.326   5.125  -6.270  1.00  1.000          H  
ATOM   2104 2HG2 ILE A 128      -8.862   4.313  -6.835  1.00  1.000          H  
ATOM   2105 3HG2 ILE A 128      -8.735   5.745  -5.818  1.00  1.000          H  
ATOM   2106 1HD1 ILE A 128      -9.855   9.365  -6.430  1.00  1.000          H  
ATOM   2107 2HD1 ILE A 128      -9.202   7.957  -5.593  1.00  1.000          H  
ATOM   2108 3HD1 ILE A 128      -8.308   8.689  -6.924  1.00  1.000          H  
ATOM   2109  N   LYS A 129      -5.960   5.130  -8.986  1.00  0.410          N  
ATOM   2110  CA  LYS A 129      -5.138   4.083  -9.533  1.00  0.390          C  
ATOM   2111  C   LYS A 129      -4.129   3.635  -8.498  1.00  0.350          C  
ATOM   2112  O   LYS A 129      -3.771   4.396  -7.602  1.00  0.340          O  
ATOM   2113  CB  LYS A 129      -4.511   4.564 -10.842  1.00  0.550          C  
ATOM   2114  CG  LYS A 129      -3.649   3.552 -11.583  1.00  0.550          C  
ATOM   2115  CD  LYS A 129      -3.269   4.078 -12.965  1.00  0.550          C  
ATOM   2116  CE  LYS A 129      -2.480   3.039 -13.778  1.00  0.550          C  
ATOM   2117  NZ  LYS A 129      -1.128   2.808 -13.208  1.00  0.550          N  
ATOM   2118  H   LYS A 129      -5.537   6.026  -8.728  1.00  0.490          H  
ATOM   2119  HA  LYS A 129      -5.774   3.228  -9.763  1.00  0.470          H  
ATOM   2120 1HB  LYS A 129      -5.317   4.853 -11.523  1.00  0.660          H  
ATOM   2121 2HB  LYS A 129      -3.942   5.459 -10.663  1.00  0.660          H  
ATOM   2122 1HG  LYS A 129      -2.734   3.372 -11.014  1.00  0.660          H  
ATOM   2123 2HG  LYS A 129      -4.192   2.615 -11.691  1.00  0.660          H  
ATOM   2124 1HD  LYS A 129      -4.176   4.354 -13.512  1.00  0.660          H  
ATOM   2125 2HD  LYS A 129      -2.657   4.977 -12.853  1.00  0.660          H  
ATOM   2126 1HE  LYS A 129      -3.024   2.097 -13.787  1.00  0.660          H  
ATOM   2127 2HE  LYS A 129      -2.371   3.396 -14.801  1.00  0.660          H  
ATOM   2128 1HZ  LYS A 129      -0.581   2.131 -13.739  1.00  0.660          H  
ATOM   2129 2HZ  LYS A 129      -0.607   3.673 -13.209  1.00  0.660          H  
ATOM   2130 3HZ  LYS A 129      -1.185   2.473 -12.276  1.00  0.660          H  
ATOM   2131  N   LEU A 130      -3.694   2.397  -8.597  1.00  0.350          N  
ATOM   2132  CA  LEU A 130      -2.784   1.854  -7.612  1.00  0.330          C  
ATOM   2133  C   LEU A 130      -1.533   2.695  -7.449  1.00  0.300          C  
ATOM   2134  O   LEU A 130      -0.865   3.044  -8.423  1.00  0.320          O  
ATOM   2135  CB  LEU A 130      -2.345   0.457  -8.053  1.00  0.470          C  
ATOM   2136  CG  LEU A 130      -3.443  -0.620  -8.190  1.00  0.470          C  
ATOM   2137  CD1 LEU A 130      -2.799  -1.886  -8.753  1.00  0.470          C  
ATOM   2138  CD2 LEU A 130      -4.101  -0.883  -6.858  1.00  0.470          C  
ATOM   2139  H   LEU A 130      -4.020   1.815  -9.353  1.00  0.420          H  
ATOM   2140  HA  LEU A 130      -3.289   1.819  -6.653  1.00  0.400          H  
ATOM   2141 1HB  LEU A 130      -1.843   0.542  -9.014  1.00  0.560          H  
ATOM   2142 2HB  LEU A 130      -1.617   0.089  -7.328  1.00  0.560          H  
ATOM   2143  HG  LEU A 130      -4.197  -0.288  -8.895  1.00  0.560          H  
ATOM   2144 1HD1 LEU A 130      -3.555  -2.660  -8.874  1.00  0.560          H  
ATOM   2145 2HD1 LEU A 130      -2.344  -1.672  -9.720  1.00  0.560          H  
ATOM   2146 3HD1 LEU A 130      -2.030  -2.239  -8.067  1.00  0.560          H  
ATOM   2147 1HD2 LEU A 130      -4.862  -1.652  -6.980  1.00  0.560          H  
ATOM   2148 2HD2 LEU A 130      -3.341  -1.232  -6.161  1.00  0.560          H  
ATOM   2149 3HD2 LEU A 130      -4.568   0.017  -6.476  1.00  0.560          H  
ATOM   2150  N   GLY A 131      -1.206   2.987  -6.192  1.00  0.290          N  
ATOM   2151  CA  GLY A 131      -0.026   3.758  -5.829  1.00  0.280          C  
ATOM   2152  C   GLY A 131      -0.261   5.255  -5.739  1.00  0.290          C  
ATOM   2153  O   GLY A 131       0.619   5.986  -5.273  1.00  0.300          O  
ATOM   2154  H   GLY A 131      -1.826   2.645  -5.449  1.00  0.350          H  
ATOM   2155 1HA  GLY A 131       0.343   3.405  -4.868  1.00  0.340          H  
ATOM   2156 2HA  GLY A 131       0.759   3.563  -6.557  1.00  0.340          H  
ATOM   2157  N   TYR A 132      -1.435   5.720  -6.149  1.00  0.320          N  
ATOM   2158  CA  TYR A 132      -1.734   7.143  -6.114  1.00  0.350          C  
ATOM   2159  C   TYR A 132      -2.126   7.569  -4.714  1.00  0.340          C  
ATOM   2160  O   TYR A 132      -2.713   6.800  -3.945  1.00  0.390          O  
ATOM   2161  CB  TYR A 132      -2.799   7.477  -7.156  1.00  0.480          C  
ATOM   2162  CG  TYR A 132      -2.270   7.450  -8.588  1.00  0.480          C  
ATOM   2163  CD1 TYR A 132      -1.748   6.294  -9.163  1.00  0.480          C  
ATOM   2164  CD2 TYR A 132      -2.324   8.603  -9.332  1.00  0.480          C  
ATOM   2165  CE1 TYR A 132      -1.268   6.320 -10.431  1.00  0.480          C  
ATOM   2166  CE2 TYR A 132      -1.844   8.619 -10.622  1.00  0.480          C  
ATOM   2167  CZ  TYR A 132      -1.308   7.494 -11.160  1.00  0.480          C  
ATOM   2168  OH  TYR A 132      -0.783   7.514 -12.423  1.00  0.480          O  
ATOM   2169  H   TYR A 132      -2.137   5.078  -6.542  1.00  0.380          H  
ATOM   2170  HA  TYR A 132      -0.831   7.696  -6.377  1.00  0.420          H  
ATOM   2171 1HB  TYR A 132      -3.641   6.794  -7.074  1.00  0.570          H  
ATOM   2172 2HB  TYR A 132      -3.164   8.479  -6.968  1.00  0.570          H  
ATOM   2173  HD1 TYR A 132      -1.699   5.371  -8.624  1.00  0.570          H  
ATOM   2174  HD2 TYR A 132      -2.744   9.512  -8.895  1.00  0.570          H  
ATOM   2175  HE1 TYR A 132      -0.843   5.415 -10.867  1.00  0.570          H  
ATOM   2176  HE2 TYR A 132      -1.878   9.537 -11.208  1.00  0.570          H  
ATOM   2177  HH  TYR A 132      -0.129   6.786 -12.490  1.00  0.570          H  
ATOM   2178  N   CYS A 133      -1.811   8.808  -4.354  1.00  0.440          N  
ATOM   2179  CA  CYS A 133      -2.152   9.203  -2.993  1.00  0.480          C  
ATOM   2180  C   CYS A 133      -2.927  10.500  -2.910  1.00  0.540          C  
ATOM   2181  O   CYS A 133      -2.557  11.539  -3.472  1.00  0.840          O  
ATOM   2182  CB  CYS A 133      -0.900   9.275  -2.121  1.00  0.660          C  
ATOM   2183  SG  CYS A 133      -1.251   9.669  -0.400  1.00  0.660          S  
ATOM   2184  H   CYS A 133      -1.336   9.434  -5.017  1.00  0.530          H  
ATOM   2185  HA  CYS A 133      -2.791   8.438  -2.564  1.00  0.580          H  
ATOM   2186 1HB  CYS A 133      -0.403   8.307  -2.143  1.00  0.790          H  
ATOM   2187 2HB  CYS A 133      -0.206  10.018  -2.514  1.00  0.790          H  
ATOM   2188  HG  CYS A 133      -2.272   8.766  -0.321  1.00  0.790          H  
ATOM   2189  N   MET A 134      -4.031  10.416  -2.196  1.00  0.440          N  
ATOM   2190  CA  MET A 134      -4.919  11.550  -2.021  1.00  0.480          C  
ATOM   2191  C   MET A 134      -5.624  11.431  -0.671  1.00  0.390          C  
ATOM   2192  O   MET A 134      -5.521  10.384  -0.033  1.00  0.340          O  
ATOM   2193  CB  MET A 134      -5.854  11.692  -3.229  1.00  0.660          C  
ATOM   2194  CG  MET A 134      -6.873  10.637  -3.440  1.00  0.660          C  
ATOM   2195  SD  MET A 134      -6.193   9.033  -3.990  1.00  0.660          S  
ATOM   2196  CE  MET A 134      -5.639   9.341  -5.654  1.00  0.660          C  
ATOM   2197  H   MET A 134      -4.221   9.514  -1.741  1.00  0.530          H  
ATOM   2198  HA  MET A 134      -4.302  12.438  -2.018  1.00  0.580          H  
ATOM   2199 1HB  MET A 134      -6.348  12.650  -3.238  1.00  0.790          H  
ATOM   2200 2HB  MET A 134      -5.233  11.683  -4.085  1.00  0.790          H  
ATOM   2201 1HG  MET A 134      -7.387  10.497  -2.503  1.00  0.790          H  
ATOM   2202 2HG  MET A 134      -7.599  10.977  -4.175  1.00  0.790          H  
ATOM   2203 1HE  MET A 134      -5.272   8.414  -6.076  1.00  0.790          H  
ATOM   2204 2HE  MET A 134      -6.453   9.703  -6.256  1.00  0.790          H  
ATOM   2205 3HE  MET A 134      -4.840  10.078  -5.657  1.00  0.790          H  
ATOM   2206  N   PRO A 135      -6.212  12.507  -0.125  1.00  0.390          N  
ATOM   2207  CA  PRO A 135      -6.979  12.483   1.104  1.00  0.340          C  
ATOM   2208  C   PRO A 135      -8.136  11.532   0.939  1.00  0.270          C  
ATOM   2209  O   PRO A 135      -8.676  11.419  -0.163  1.00  0.270          O  
ATOM   2210  CB  PRO A 135      -7.433  13.933   1.277  1.00  0.510          C  
ATOM   2211  CG  PRO A 135      -6.448  14.750   0.456  1.00  0.510          C  
ATOM   2212  CD  PRO A 135      -6.079  13.865  -0.718  1.00  0.510          C  
ATOM   2213  HA  PRO A 135      -6.356  12.190   1.938  1.00  0.410          H  
ATOM   2214 1HB  PRO A 135      -8.485  14.041   1.023  1.00  0.610          H  
ATOM   2215 2HB  PRO A 135      -7.364  14.196   2.344  1.00  0.610          H  
ATOM   2216 1HG  PRO A 135      -6.901  15.700   0.127  1.00  0.610          H  
ATOM   2217 2HG  PRO A 135      -5.583  15.045   1.058  1.00  0.610          H  
ATOM   2218 1HD  PRO A 135      -6.780  14.011  -1.541  1.00  0.610          H  
ATOM   2219 2HD  PRO A 135      -5.055  14.122  -1.004  1.00  0.610          H  
ATOM   2220  N   LEU A 136      -8.557  10.897   2.029  1.00  0.220          N  
ATOM   2221  CA  LEU A 136      -9.693   9.970   1.989  1.00  0.190          C  
ATOM   2222  C   LEU A 136     -10.926  10.627   1.370  1.00  0.190          C  
ATOM   2223  O   LEU A 136     -11.684   9.982   0.650  1.00  0.200          O  
ATOM   2224  CB  LEU A 136     -10.041   9.427   3.386  1.00  0.280          C  
ATOM   2225  CG  LEU A 136      -9.053   8.452   4.078  1.00  0.280          C  
ATOM   2226  CD1 LEU A 136      -9.570   8.193   5.518  1.00  0.280          C  
ATOM   2227  CD2 LEU A 136      -8.949   7.131   3.275  1.00  0.280          C  
ATOM   2228  H   LEU A 136      -8.034  11.038   2.901  1.00  0.260          H  
ATOM   2229  HA  LEU A 136      -9.428   9.141   1.349  1.00  0.230          H  
ATOM   2230 1HB  LEU A 136     -10.161  10.279   4.054  1.00  0.330          H  
ATOM   2231 2HB  LEU A 136     -10.988   8.908   3.317  1.00  0.330          H  
ATOM   2232  HG  LEU A 136      -8.062   8.915   4.150  1.00  0.330          H  
ATOM   2233 1HD1 LEU A 136      -8.890   7.528   6.041  1.00  0.330          H  
ATOM   2234 2HD1 LEU A 136      -9.628   9.146   6.059  1.00  0.330          H  
ATOM   2235 3HD1 LEU A 136     -10.559   7.737   5.482  1.00  0.330          H  
ATOM   2236 1HD2 LEU A 136      -8.265   6.453   3.781  1.00  0.330          H  
ATOM   2237 2HD2 LEU A 136      -9.924   6.674   3.199  1.00  0.330          H  
ATOM   2238 3HD2 LEU A 136      -8.575   7.324   2.286  1.00  0.330          H  
ATOM   2239  N   ALA A 137     -11.102  11.933   1.595  1.00  0.200          N  
ATOM   2240  CA  ALA A 137     -12.231  12.710   1.075  1.00  0.220          C  
ATOM   2241  C   ALA A 137     -12.380  12.627  -0.436  1.00  0.230          C  
ATOM   2242  O   ALA A 137     -13.461  12.885  -0.970  1.00  0.290          O  
ATOM   2243  CB  ALA A 137     -12.051  14.174   1.426  1.00  0.300          C  
ATOM   2244  H   ALA A 137     -10.470  12.408   2.243  1.00  0.240          H  
ATOM   2245  HA  ALA A 137     -13.140  12.336   1.518  1.00  0.260          H  
ATOM   2246 1HB  ALA A 137     -12.903  14.741   1.057  1.00  0.360          H  
ATOM   2247 2HB  ALA A 137     -11.968  14.297   2.481  1.00  0.360          H  
ATOM   2248 3HB  ALA A 137     -11.144  14.542   0.959  1.00  0.360          H  
ATOM   2249  N   PHE A 138     -11.293  12.350  -1.140  1.00  0.250          N  
ATOM   2250  CA  PHE A 138     -11.305  12.313  -2.583  1.00  0.340          C  
ATOM   2251  C   PHE A 138     -11.238  10.895  -3.151  1.00  0.310          C  
ATOM   2252  O   PHE A 138     -11.060  10.719  -4.358  1.00  0.410          O  
ATOM   2253  CB  PHE A 138     -10.137  13.151  -3.071  1.00  0.440          C  
ATOM   2254  CG  PHE A 138     -10.255  14.566  -2.643  1.00  0.440          C  
ATOM   2255  CD1 PHE A 138      -9.571  14.992  -1.549  1.00  0.440          C  
ATOM   2256  CD2 PHE A 138     -11.051  15.465  -3.320  1.00  0.440          C  
ATOM   2257  CE1 PHE A 138      -9.654  16.289  -1.102  1.00  0.440          C  
ATOM   2258  CE2 PHE A 138     -11.149  16.772  -2.887  1.00  0.440          C  
ATOM   2259  CZ  PHE A 138     -10.446  17.182  -1.771  1.00  0.440          C  
ATOM   2260  H   PHE A 138     -10.423  12.114  -0.657  1.00  0.300          H  
ATOM   2261  HA  PHE A 138     -12.232  12.770  -2.927  1.00  0.410          H  
ATOM   2262 1HB  PHE A 138      -9.203  12.742  -2.675  1.00  0.530          H  
ATOM   2263 2HB  PHE A 138     -10.087  13.135  -4.122  1.00  0.530          H  
ATOM   2264  HD1 PHE A 138      -8.965  14.276  -1.045  1.00  0.530          H  
ATOM   2265  HD2 PHE A 138     -11.602  15.135  -4.202  1.00  0.530          H  
ATOM   2266  HE1 PHE A 138      -9.096  16.607  -0.220  1.00  0.530          H  
ATOM   2267  HE2 PHE A 138     -11.778  17.480  -3.425  1.00  0.530          H  
ATOM   2268  HZ  PHE A 138     -10.523  18.212  -1.428  1.00  0.530          H  
ATOM   2269  N   ILE A 139     -11.392   9.883  -2.299  1.00  0.230          N  
ATOM   2270  CA  ILE A 139     -11.334   8.506  -2.758  1.00  0.250          C  
ATOM   2271  C   ILE A 139     -12.747   7.899  -2.671  1.00  0.250          C  
ATOM   2272  O   ILE A 139     -13.340   7.918  -1.597  1.00  0.240          O  
ATOM   2273  CB  ILE A 139     -10.371   7.663  -1.910  1.00  0.340          C  
ATOM   2274  CG1 ILE A 139      -9.006   8.269  -1.959  1.00  0.340          C  
ATOM   2275  CG2 ILE A 139     -10.334   6.261  -2.484  1.00  0.340          C  
ATOM   2276  CD1 ILE A 139      -7.955   7.679  -1.019  1.00  0.340          C  
ATOM   2277  H   ILE A 139     -11.552  10.072  -1.303  1.00  0.280          H  
ATOM   2278  HA  ILE A 139     -10.942   8.500  -3.760  1.00  0.300          H  
ATOM   2279  HB  ILE A 139     -10.702   7.667  -0.878  1.00  0.410          H  
ATOM   2280 1HG1 ILE A 139      -8.663   8.202  -2.972  1.00  0.410          H  
ATOM   2281 2HG1 ILE A 139      -9.111   9.314  -1.692  1.00  0.410          H  
ATOM   2282 1HG2 ILE A 139      -9.674   5.631  -1.914  1.00  0.410          H  
ATOM   2283 2HG2 ILE A 139     -11.327   5.843  -2.455  1.00  0.410          H  
ATOM   2284 3HG2 ILE A 139      -9.990   6.300  -3.515  1.00  0.410          H  
ATOM   2285 1HD1 ILE A 139      -7.015   8.228  -1.131  1.00  0.410          H  
ATOM   2286 2HD1 ILE A 139      -8.288   7.765  -0.003  1.00  0.410          H  
ATOM   2287 3HD1 ILE A 139      -7.775   6.646  -1.249  1.00  0.410          H  
ATOM   2288  N   PRO A 140     -13.321   7.362  -3.761  1.00  0.270          N  
ATOM   2289  CA  PRO A 140     -14.651   6.776  -3.820  1.00  0.290          C  
ATOM   2290  C   PRO A 140     -14.889   5.670  -2.804  1.00  0.280          C  
ATOM   2291  O   PRO A 140     -14.006   4.833  -2.550  1.00  0.280          O  
ATOM   2292  CB  PRO A 140     -14.695   6.201  -5.238  1.00  0.430          C  
ATOM   2293  CG  PRO A 140     -13.747   7.048  -6.022  1.00  0.430          C  
ATOM   2294  CD  PRO A 140     -12.636   7.386  -5.060  1.00  0.430          C  
ATOM   2295  HA  PRO A 140     -15.400   7.575  -3.697  1.00  0.350          H  
ATOM   2296 1HB  PRO A 140     -14.409   5.135  -5.220  1.00  0.520          H  
ATOM   2297 2HB  PRO A 140     -15.723   6.241  -5.625  1.00  0.520          H  
ATOM   2298 1HG  PRO A 140     -13.388   6.490  -6.903  1.00  0.520          H  
ATOM   2299 2HG  PRO A 140     -14.260   7.944  -6.403  1.00  0.520          H  
ATOM   2300 1HD  PRO A 140     -11.837   6.637  -5.094  1.00  0.520          H  
ATOM   2301 2HD  PRO A 140     -12.300   8.401  -5.329  1.00  0.520          H  
ATOM   2302  N   GLU A 141     -16.110   5.641  -2.286  1.00  0.290          N  
ATOM   2303  CA  GLU A 141     -16.510   4.653  -1.305  1.00  0.310          C  
ATOM   2304  C   GLU A 141     -16.396   3.275  -1.946  1.00  0.340          C  
ATOM   2305  O   GLU A 141     -16.681   3.111  -3.134  1.00  0.370          O  
ATOM   2306  CB  GLU A 141     -17.935   4.958  -0.829  1.00  0.430          C  
ATOM   2307  CG  GLU A 141     -18.059   6.306  -0.059  1.00  0.430          C  
ATOM   2308  CD  GLU A 141     -19.477   6.623   0.420  1.00  0.430          C  
ATOM   2309  OE1 GLU A 141     -20.384   5.960  -0.013  1.00  0.430          O  
ATOM   2310  OE2 GLU A 141     -19.638   7.519   1.248  1.00  0.430          O  
ATOM   2311  H   GLU A 141     -16.779   6.349  -2.562  1.00  0.350          H  
ATOM   2312  HA  GLU A 141     -15.835   4.697  -0.461  1.00  0.370          H  
ATOM   2313 1HB  GLU A 141     -18.612   4.986  -1.682  1.00  0.510          H  
ATOM   2314 2HB  GLU A 141     -18.274   4.161  -0.162  1.00  0.510          H  
ATOM   2315 1HG  GLU A 141     -17.386   6.281   0.794  1.00  0.510          H  
ATOM   2316 2HG  GLU A 141     -17.723   7.108  -0.712  1.00  0.510          H  
ATOM   2317  N   GLY A 142     -15.952   2.288  -1.167  1.00  0.360          N  
ATOM   2318  CA  GLY A 142     -15.751   0.925  -1.633  1.00  0.400          C  
ATOM   2319  C   GLY A 142     -14.311   0.661  -2.113  1.00  0.390          C  
ATOM   2320  O   GLY A 142     -13.938  -0.493  -2.356  1.00  0.450          O  
ATOM   2321  H   GLY A 142     -15.781   2.456  -0.174  1.00  0.430          H  
ATOM   2322 1HA  GLY A 142     -15.993   0.242  -0.820  1.00  0.480          H  
ATOM   2323 2HA  GLY A 142     -16.449   0.716  -2.442  1.00  0.480          H  
ATOM   2324  N   THR A 143     -13.498   1.718  -2.257  1.00  0.330          N  
ATOM   2325  CA  THR A 143     -12.108   1.593  -2.712  1.00  0.340          C  
ATOM   2326  C   THR A 143     -11.204   0.994  -1.637  1.00  0.320          C  
ATOM   2327  O   THR A 143     -11.371   1.268  -0.440  1.00  0.390          O  
ATOM   2328  CB  THR A 143     -11.534   2.972  -3.141  1.00  0.470          C  
ATOM   2329  OG1 THR A 143     -12.322   3.504  -4.204  1.00  0.470          O  
ATOM   2330  CG2 THR A 143     -10.065   2.877  -3.625  1.00  0.470          C  
ATOM   2331  H   THR A 143     -13.848   2.665  -2.083  1.00  0.400          H  
ATOM   2332  HA  THR A 143     -12.090   0.931  -3.577  1.00  0.410          H  
ATOM   2333  HB  THR A 143     -11.589   3.638  -2.299  1.00  0.570          H  
ATOM   2334  HG1 THR A 143     -13.118   3.922  -3.806  1.00  0.570          H  
ATOM   2335 1HG2 THR A 143      -9.720   3.859  -3.919  1.00  0.570          H  
ATOM   2336 2HG2 THR A 143      -9.428   2.516  -2.841  1.00  0.570          H  
ATOM   2337 3HG2 THR A 143     -10.004   2.209  -4.481  1.00  0.570          H  
ATOM   2338  N   GLN A 144     -10.263   0.134  -2.057  1.00  0.330          N  
ATOM   2339  CA  GLN A 144      -9.257  -0.382  -1.126  1.00  0.360          C  
ATOM   2340  C   GLN A 144      -8.086   0.587  -1.095  1.00  0.330          C  
ATOM   2341  O   GLN A 144      -7.570   0.977  -2.151  1.00  0.350          O  
ATOM   2342  CB  GLN A 144      -8.744  -1.773  -1.520  1.00  0.490          C  
ATOM   2343  CG  GLN A 144      -9.757  -2.887  -1.418  1.00  0.490          C  
ATOM   2344  CD  GLN A 144      -9.171  -4.226  -1.854  1.00  0.490          C  
ATOM   2345  OE1 GLN A 144      -8.662  -4.344  -2.971  1.00  0.490          O  
ATOM   2346  NE2 GLN A 144      -9.230  -5.225  -0.990  1.00  0.490          N  
ATOM   2347  H   GLN A 144     -10.214  -0.099  -3.040  1.00  0.400          H  
ATOM   2348  HA  GLN A 144      -9.684  -0.434  -0.126  1.00  0.430          H  
ATOM   2349 1HB  GLN A 144      -8.372  -1.746  -2.542  1.00  0.590          H  
ATOM   2350 2HB  GLN A 144      -7.899  -2.037  -0.877  1.00  0.590          H  
ATOM   2351 1HG  GLN A 144     -10.086  -2.970  -0.380  1.00  0.590          H  
ATOM   2352 2HG  GLN A 144     -10.602  -2.648  -2.059  1.00  0.590          H  
ATOM   2353 1HE2 GLN A 144      -8.849  -6.121  -1.230  1.00  0.590          H  
ATOM   2354 2HE2 GLN A 144      -9.644  -5.086  -0.090  1.00  0.590          H  
ATOM   2355  N   VAL A 145      -7.679   0.949   0.110  1.00  0.300          N  
ATOM   2356  CA  VAL A 145      -6.588   1.875   0.375  1.00  0.270          C  
ATOM   2357  C   VAL A 145      -5.601   1.309   1.402  1.00  0.250          C  
ATOM   2358  O   VAL A 145      -5.934   0.388   2.146  1.00  0.270          O  
ATOM   2359  CB  VAL A 145      -7.165   3.250   0.854  1.00  0.390          C  
ATOM   2360  CG1 VAL A 145      -8.035   3.874  -0.230  1.00  0.390          C  
ATOM   2361  CG2 VAL A 145      -8.053   3.078   2.127  1.00  0.390          C  
ATOM   2362  H   VAL A 145      -8.177   0.547   0.903  1.00  0.360          H  
ATOM   2363  HA  VAL A 145      -6.045   2.037  -0.553  1.00  0.320          H  
ATOM   2364  HB  VAL A 145      -6.338   3.911   1.054  1.00  0.470          H  
ATOM   2365 1HG1 VAL A 145      -8.408   4.831   0.122  1.00  0.470          H  
ATOM   2366 2HG1 VAL A 145      -7.444   4.018  -1.132  1.00  0.470          H  
ATOM   2367 3HG1 VAL A 145      -8.880   3.222  -0.448  1.00  0.470          H  
ATOM   2368 1HG2 VAL A 145      -8.435   4.049   2.443  1.00  0.470          H  
ATOM   2369 2HG2 VAL A 145      -8.894   2.419   1.900  1.00  0.470          H  
ATOM   2370 3HG2 VAL A 145      -7.480   2.648   2.922  1.00  0.470          H  
ATOM   2371  N   HIS A 146      -4.412   1.899   1.487  1.00  0.240          N  
ATOM   2372  CA  HIS A 146      -3.419   1.503   2.481  1.00  0.280          C  
ATOM   2373  C   HIS A 146      -2.595   2.699   2.938  1.00  0.270          C  
ATOM   2374  O   HIS A 146      -2.727   3.804   2.398  1.00  0.270          O  
ATOM   2375  CB  HIS A 146      -2.486   0.408   1.950  1.00  0.380          C  
ATOM   2376  CG  HIS A 146      -1.585   0.791   0.803  1.00  0.380          C  
ATOM   2377  ND1 HIS A 146      -2.022   0.795  -0.472  1.00  0.380          N  
ATOM   2378  CD2 HIS A 146      -0.275   1.137   0.753  1.00  0.380          C  
ATOM   2379  CE1 HIS A 146      -1.048   1.121  -1.280  1.00  0.380          C  
ATOM   2380  NE2 HIS A 146       0.037   1.344  -0.561  1.00  0.380          N  
ATOM   2381  H   HIS A 146      -4.185   2.617   0.805  1.00  0.290          H  
ATOM   2382  HA  HIS A 146      -3.926   1.099   3.346  1.00  0.340          H  
ATOM   2383 1HB  HIS A 146      -1.870   0.045   2.751  1.00  0.450          H  
ATOM   2384 2HB  HIS A 146      -3.094  -0.437   1.611  1.00  0.450          H  
ATOM   2385  HD1 HIS A 146      -2.913   0.428  -0.762  1.00  0.450          H  
ATOM   2386  HD2 HIS A 146       0.491   1.252   1.515  1.00  0.450          H  
ATOM   2387  HE1 HIS A 146      -1.238   1.172  -2.346  1.00  0.450          H  
ATOM   2388  N   ASN A 147      -1.755   2.486   3.955  1.00  0.280          N  
ATOM   2389  CA  ASN A 147      -0.895   3.532   4.500  1.00  0.280          C  
ATOM   2390  C   ASN A 147      -1.702   4.790   4.854  1.00  0.230          C  
ATOM   2391  O   ASN A 147      -1.430   5.877   4.339  1.00  0.240          O  
ATOM   2392  CB  ASN A 147       0.222   3.831   3.511  1.00  0.390          C  
ATOM   2393  CG  ASN A 147       1.354   4.579   4.086  1.00  0.390          C  
ATOM   2394  OD1 ASN A 147       1.679   4.400   5.257  1.00  0.390          O  
ATOM   2395  ND2 ASN A 147       1.977   5.408   3.292  1.00  0.390          N  
ATOM   2396  H   ASN A 147      -1.668   1.540   4.344  1.00  0.340          H  
ATOM   2397  HA  ASN A 147      -0.460   3.157   5.429  1.00  0.340          H  
ATOM   2398 1HB  ASN A 147       0.607   2.892   3.134  1.00  0.470          H  
ATOM   2399 2HB  ASN A 147      -0.175   4.385   2.659  1.00  0.470          H  
ATOM   2400 1HD2 ASN A 147       2.754   5.940   3.629  1.00  0.470          H  
ATOM   2401 2HD2 ASN A 147       1.670   5.517   2.347  1.00  0.470          H  
ATOM   2402  N   ILE A 148      -2.717   4.625   5.702  1.00  0.240          N  
ATOM   2403  CA  ILE A 148      -3.648   5.717   6.006  1.00  0.230          C  
ATOM   2404  C   ILE A 148      -3.269   6.473   7.283  1.00  0.260          C  
ATOM   2405  O   ILE A 148      -2.973   5.877   8.331  1.00  0.280          O  
ATOM   2406  CB  ILE A 148      -5.102   5.197   6.176  1.00  0.330          C  
ATOM   2407  CG1 ILE A 148      -5.546   4.408   4.940  1.00  0.330          C  
ATOM   2408  CG2 ILE A 148      -6.066   6.382   6.395  1.00  0.330          C  
ATOM   2409  CD1 ILE A 148      -5.432   2.902   5.137  1.00  0.330          C  
ATOM   2410  H   ILE A 148      -2.831   3.686   6.093  1.00  0.290          H  
ATOM   2411  HA  ILE A 148      -3.628   6.421   5.179  1.00  0.280          H  
ATOM   2412  HB  ILE A 148      -5.162   4.549   7.018  1.00  0.390          H  
ATOM   2413 1HG1 ILE A 148      -6.574   4.657   4.693  1.00  0.390          H  
ATOM   2414 2HG1 ILE A 148      -4.906   4.674   4.104  1.00  0.390          H  
ATOM   2415 1HG2 ILE A 148      -7.062   6.011   6.519  1.00  0.390          H  
ATOM   2416 2HG2 ILE A 148      -5.799   6.934   7.282  1.00  0.390          H  
ATOM   2417 3HG2 ILE A 148      -6.033   7.054   5.538  1.00  0.390          H  
ATOM   2418 1HD1 ILE A 148      -5.739   2.392   4.243  1.00  0.390          H  
ATOM   2419 2HD1 ILE A 148      -4.423   2.623   5.361  1.00  0.390          H  
ATOM   2420 3HD1 ILE A 148      -6.070   2.598   5.962  1.00  0.390          H  
ATOM   2421  N   GLU A 149      -3.253   7.806   7.188  1.00  0.260          N  
ATOM   2422  CA  GLU A 149      -2.908   8.663   8.327  1.00  0.290          C  
ATOM   2423  C   GLU A 149      -4.023   8.668   9.379  1.00  0.290          C  
ATOM   2424  O   GLU A 149      -5.201   8.630   9.040  1.00  0.280          O  
ATOM   2425  CB  GLU A 149      -2.675  10.118   7.873  1.00  0.390          C  
ATOM   2426  CG  GLU A 149      -1.534  10.331   6.922  1.00  0.390          C  
ATOM   2427  CD  GLU A 149      -1.202  11.787   6.653  1.00  0.390          C  
ATOM   2428  OE1 GLU A 149      -2.060  12.536   6.203  1.00  0.390          O  
ATOM   2429  OE2 GLU A 149      -0.083  12.172   6.957  1.00  0.390          O  
ATOM   2430  H   GLU A 149      -3.479   8.222   6.275  1.00  0.310          H  
ATOM   2431  HA  GLU A 149      -1.998   8.286   8.796  1.00  0.350          H  
ATOM   2432 1HB  GLU A 149      -3.546  10.508   7.406  1.00  0.470          H  
ATOM   2433 2HB  GLU A 149      -2.478  10.721   8.742  1.00  0.470          H  
ATOM   2434 1HG  GLU A 149      -0.695   9.872   7.318  1.00  0.470          H  
ATOM   2435 2HG  GLU A 149      -1.768   9.834   5.982  1.00  0.470          H  
ATOM   2436  N   LEU A 150      -3.671   8.761  10.664  1.00  0.340          N  
ATOM   2437  CA  LEU A 150      -4.693   8.890  11.711  1.00  0.370          C  
ATOM   2438  C   LEU A 150      -4.978  10.345  12.043  1.00  0.370          C  
ATOM   2439  O   LEU A 150      -5.894  10.659  12.800  1.00  0.520          O  
ATOM   2440  CB  LEU A 150      -4.255   8.150  12.985  1.00  0.510          C  
ATOM   2441  CG  LEU A 150      -4.124   6.615  12.879  1.00  0.510          C  
ATOM   2442  CD1 LEU A 150      -3.506   6.061  14.152  1.00  0.510          C  
ATOM   2443  CD2 LEU A 150      -5.514   6.005  12.704  1.00  0.510          C  
ATOM   2444  H   LEU A 150      -2.691   8.772  10.924  1.00  0.410          H  
ATOM   2445  HA  LEU A 150      -5.620   8.463  11.341  1.00  0.440          H  
ATOM   2446 1HB  LEU A 150      -3.289   8.546  13.293  1.00  0.610          H  
ATOM   2447 2HB  LEU A 150      -4.977   8.369  13.773  1.00  0.610          H  
ATOM   2448  HG  LEU A 150      -3.498   6.360  12.034  1.00  0.610          H  
ATOM   2449 1HD1 LEU A 150      -3.420   4.978  14.071  1.00  0.610          H  
ATOM   2450 2HD1 LEU A 150      -2.517   6.488  14.299  1.00  0.610          H  
ATOM   2451 3HD1 LEU A 150      -4.134   6.313  15.003  1.00  0.610          H  
ATOM   2452 1HD2 LEU A 150      -5.441   4.934  12.640  1.00  0.610          H  
ATOM   2453 2HD2 LEU A 150      -6.136   6.268  13.555  1.00  0.610          H  
ATOM   2454 3HD2 LEU A 150      -5.967   6.376  11.814  1.00  0.610          H  
ATOM   2455  N   ASN A 151      -4.173  11.217  11.470  1.00  0.320          N  
ATOM   2456  CA  ASN A 151      -4.235  12.652  11.659  1.00  0.320          C  
ATOM   2457  C   ASN A 151      -3.535  13.237  10.436  1.00  0.310          C  
ATOM   2458  O   ASN A 151      -2.442  12.754  10.115  1.00  0.320          O  
ATOM   2459  CB  ASN A 151      -3.543  13.046  12.958  1.00  0.450          C  
ATOM   2460  CG  ASN A 151      -3.749  14.485  13.356  1.00  0.450          C  
ATOM   2461  OD1 ASN A 151      -4.870  14.896  13.688  1.00  0.450          O  
ATOM   2462  ND2 ASN A 151      -2.700  15.260  13.318  1.00  0.450          N  
ATOM   2463  H   ASN A 151      -3.471  10.843  10.851  1.00  0.380          H  
ATOM   2464  HA  ASN A 151      -5.279  12.952  11.683  1.00  0.380          H  
ATOM   2465 1HB  ASN A 151      -3.908  12.409  13.766  1.00  0.540          H  
ATOM   2466 2HB  ASN A 151      -2.474  12.865  12.862  1.00  0.540          H  
ATOM   2467 1HD2 ASN A 151      -2.781  16.226  13.563  1.00  0.540          H  
ATOM   2468 2HD2 ASN A 151      -1.813  14.893  13.033  1.00  0.540          H  
ATOM   2469  N   PRO A 152      -4.095  14.236   9.733  1.00  0.320          N  
ATOM   2470  CA  PRO A 152      -3.514  14.785   8.535  1.00  0.340          C  
ATOM   2471  C   PRO A 152      -2.109  15.256   8.812  1.00  0.370          C  
ATOM   2472  O   PRO A 152      -1.844  15.922   9.816  1.00  0.420          O  
ATOM   2473  CB  PRO A 152      -4.474  15.927   8.176  1.00  0.510          C  
ATOM   2474  CG  PRO A 152      -5.227  16.226   9.451  1.00  0.510          C  
ATOM   2475  CD  PRO A 152      -5.329  14.897  10.158  1.00  0.510          C  
ATOM   2476  HA  PRO A 152      -3.510  14.016   7.747  1.00  0.410          H  
ATOM   2477 1HB  PRO A 152      -3.898  16.790   7.809  1.00  0.610          H  
ATOM   2478 2HB  PRO A 152      -5.130  15.615   7.353  1.00  0.610          H  
ATOM   2479 1HG  PRO A 152      -4.679  16.977  10.047  1.00  0.610          H  
ATOM   2480 2HG  PRO A 152      -6.213  16.661   9.218  1.00  0.610          H  
ATOM   2481 1HD  PRO A 152      -5.356  15.095  11.219  1.00  0.610          H  
ATOM   2482 2HD  PRO A 152      -6.203  14.335   9.804  1.00  0.610          H  
ATOM   2483  N   LYS A 153      -1.244  14.906   7.875  1.00  0.380          N  
ATOM   2484  CA  LYS A 153       0.200  15.136   7.871  1.00  0.420          C  
ATOM   2485  C   LYS A 153       0.888  14.580   9.128  1.00  0.420          C  
ATOM   2486  O   LYS A 153       1.931  15.086   9.560  1.00  0.490          O  
ATOM   2487  CB  LYS A 153       0.503  16.634   7.749  1.00  0.570          C  
ATOM   2488  CG  LYS A 153      -0.040  17.296   6.491  1.00  0.570          C  
ATOM   2489  CD  LYS A 153       0.366  18.762   6.424  1.00  0.570          C  
ATOM   2490  CE  LYS A 153      -0.165  19.435   5.167  1.00  0.570          C  
ATOM   2491  NZ  LYS A 153       0.116  20.907   5.157  1.00  0.570          N  
ATOM   2492  H   LYS A 153      -1.618  14.338   7.096  1.00  0.460          H  
ATOM   2493  HA  LYS A 153       0.622  14.618   7.007  1.00  0.500          H  
ATOM   2494 1HB  LYS A 153       0.099  17.161   8.613  1.00  0.690          H  
ATOM   2495 2HB  LYS A 153       1.583  16.781   7.755  1.00  0.690          H  
ATOM   2496 1HG  LYS A 153       0.323  16.772   5.616  1.00  0.690          H  
ATOM   2497 2HG  LYS A 153      -1.127  17.230   6.502  1.00  0.690          H  
ATOM   2498 1HD  LYS A 153      -0.016  19.284   7.300  1.00  0.690          H  
ATOM   2499 2HD  LYS A 153       1.454  18.831   6.426  1.00  0.690          H  
ATOM   2500 1HE  LYS A 153       0.311  18.980   4.299  1.00  0.690          H  
ATOM   2501 2HE  LYS A 153      -1.240  19.278   5.101  1.00  0.690          H  
ATOM   2502 1HZ  LYS A 153      -0.249  21.312   4.305  1.00  0.690          H  
ATOM   2503 2HZ  LYS A 153      -0.335  21.338   5.952  1.00  0.690          H  
ATOM   2504 3HZ  LYS A 153       1.110  21.079   5.208  1.00  0.690          H  
ATOM   2505  N   GLY A 154       0.384  13.443   9.628  1.00  0.370          N  
ATOM   2506  CA  GLY A 154       0.997  12.723  10.734  1.00  0.410          C  
ATOM   2507  C   GLY A 154       1.802  11.496  10.266  1.00  0.390          C  
ATOM   2508  O   GLY A 154       2.583  10.924  11.037  1.00  0.440          O  
ATOM   2509  H   GLY A 154      -0.534  13.129   9.300  1.00  0.440          H  
ATOM   2510 1HA  GLY A 154       1.641  13.398  11.295  1.00  0.490          H  
ATOM   2511 2HA  GLY A 154       0.208  12.400  11.413  1.00  0.490          H  
ATOM   2512  N   GLY A 155       1.651  11.117   8.994  1.00  0.350          N  
ATOM   2513  CA  GLY A 155       2.311   9.955   8.419  1.00  0.340          C  
ATOM   2514  C   GLY A 155       1.361   8.772   8.397  1.00  0.300          C  
ATOM   2515  O   GLY A 155       0.581   8.564   9.333  1.00  0.300          O  
ATOM   2516  H   GLY A 155       1.005  11.625   8.380  1.00  0.420          H  
ATOM   2517 1HA  GLY A 155       2.614  10.184   7.404  1.00  0.410          H  
ATOM   2518 2HA  GLY A 155       3.209   9.710   8.982  1.00  0.410          H  
ATOM   2519  N   GLY A 156       1.385   8.002   7.314  1.00  0.270          N  
ATOM   2520  CA  GLY A 156       0.476   6.870   7.241  1.00  0.250          C  
ATOM   2521  C   GLY A 156       0.779   5.928   8.392  1.00  0.260          C  
ATOM   2522  O   GLY A 156       1.948   5.712   8.725  1.00  0.280          O  
ATOM   2523  H   GLY A 156       2.007   8.242   6.538  1.00  0.320          H  
ATOM   2524 1HA  GLY A 156      -0.547   7.217   7.295  1.00  0.300          H  
ATOM   2525 2HA  GLY A 156       0.588   6.365   6.288  1.00  0.300          H  
ATOM   2526  N   LYS A 157      -0.264   5.367   9.010  1.00  0.270          N  
ATOM   2527  CA  LYS A 157      -0.072   4.446  10.125  1.00  0.290          C  
ATOM   2528  C   LYS A 157      -0.738   3.088   9.861  1.00  0.280          C  
ATOM   2529  O   LYS A 157      -0.162   2.022  10.126  1.00  0.290          O  
ATOM   2530  CB  LYS A 157      -0.700   5.016  11.404  1.00  0.400          C  
ATOM   2531  CG  LYS A 157      -0.247   6.429  11.832  1.00  0.400          C  
ATOM   2532  CD  LYS A 157       1.249   6.577  12.130  1.00  0.400          C  
ATOM   2533  CE  LYS A 157       1.535   8.005  12.652  1.00  0.400          C  
ATOM   2534  NZ  LYS A 157       2.986   8.277  12.841  1.00  0.400          N  
ATOM   2535  H   LYS A 157      -1.205   5.607   8.716  1.00  0.320          H  
ATOM   2536  HA  LYS A 157       0.989   4.293  10.275  1.00  0.350          H  
ATOM   2537 1HB  LYS A 157      -1.774   5.047  11.273  1.00  0.480          H  
ATOM   2538 2HB  LYS A 157      -0.500   4.339  12.233  1.00  0.480          H  
ATOM   2539 1HG  LYS A 157      -0.511   7.124  11.038  1.00  0.480          H  
ATOM   2540 2HG  LYS A 157      -0.795   6.717  12.718  1.00  0.480          H  
ATOM   2541 1HD  LYS A 157       1.561   5.842  12.869  1.00  0.480          H  
ATOM   2542 2HD  LYS A 157       1.824   6.429  11.218  1.00  0.480          H  
ATOM   2543 1HE  LYS A 157       1.132   8.730  11.942  1.00  0.480          H  
ATOM   2544 2HE  LYS A 157       1.029   8.129  13.607  1.00  0.480          H  
ATOM   2545 1HZ  LYS A 157       3.110   9.223  13.190  1.00  0.480          H  
ATOM   2546 2HZ  LYS A 157       3.373   7.626  13.500  1.00  0.480          H  
ATOM   2547 3HZ  LYS A 157       3.458   8.186  11.951  1.00  0.480          H  
ATOM   2548  N   ILE A 158      -1.953   3.148   9.320  1.00  0.270          N  
ATOM   2549  CA  ILE A 158      -2.822   1.994   9.130  1.00  0.280          C  
ATOM   2550  C   ILE A 158      -2.590   1.281   7.820  1.00  0.240          C  
ATOM   2551  O   ILE A 158      -2.492   1.909   6.766  1.00  0.200          O  
ATOM   2552  CB  ILE A 158      -4.307   2.418   9.265  1.00  0.390          C  
ATOM   2553  CG1 ILE A 158      -4.562   3.052  10.679  1.00  0.390          C  
ATOM   2554  CG2 ILE A 158      -5.315   1.275   8.941  1.00  0.390          C  
ATOM   2555  CD1 ILE A 158      -4.257   2.183  11.900  1.00  0.390          C  
ATOM   2556  H   ILE A 158      -2.320   4.066   9.067  1.00  0.320          H  
ATOM   2557  HA  ILE A 158      -2.600   1.272   9.910  1.00  0.340          H  
ATOM   2558  HB  ILE A 158      -4.473   3.210   8.567  1.00  0.470          H  
ATOM   2559 1HG1 ILE A 158      -3.976   3.968  10.753  1.00  0.470          H  
ATOM   2560 2HG1 ILE A 158      -5.600   3.303  10.743  1.00  0.470          H  
ATOM   2561 1HG2 ILE A 158      -6.325   1.668   9.018  1.00  0.470          H  
ATOM   2562 2HG2 ILE A 158      -5.159   0.912   7.926  1.00  0.470          H  
ATOM   2563 3HG2 ILE A 158      -5.193   0.451   9.639  1.00  0.470          H  
ATOM   2564 1HD1 ILE A 158      -4.495   2.739  12.803  1.00  0.470          H  
ATOM   2565 2HD1 ILE A 158      -4.858   1.276  11.874  1.00  0.470          H  
ATOM   2566 3HD1 ILE A 158      -3.206   1.919  11.927  1.00  0.470          H  
ATOM   2567  N   ALA A 159      -2.519  -0.053   7.888  1.00  0.270          N  
ATOM   2568  CA  ALA A 159      -2.308  -0.897   6.713  1.00  0.270          C  
ATOM   2569  C   ALA A 159      -0.958  -0.626   6.042  1.00  0.270          C  
ATOM   2570  O   ALA A 159      -0.877  -0.076   4.944  1.00  0.290          O  
ATOM   2571  CB  ALA A 159      -3.449  -0.729   5.710  1.00  0.380          C  
ATOM   2572  H   ALA A 159      -2.614  -0.489   8.797  1.00  0.320          H  
ATOM   2573  HA  ALA A 159      -2.303  -1.934   7.046  1.00  0.320          H  
ATOM   2574 1HB  ALA A 159      -3.274  -1.401   4.873  1.00  0.450          H  
ATOM   2575 2HB  ALA A 159      -4.397  -0.981   6.187  1.00  0.450          H  
ATOM   2576 3HB  ALA A 159      -3.491   0.272   5.356  1.00  0.450          H  
ATOM   2577  N   ARG A 160       0.120  -0.934   6.766  1.00  0.280          N  
ATOM   2578  CA  ARG A 160       1.471  -0.772   6.235  1.00  0.300          C  
ATOM   2579  C   ARG A 160       2.226  -2.102   6.040  1.00  0.370          C  
ATOM   2580  O   ARG A 160       3.298  -2.123   5.439  1.00  0.790          O  
ATOM   2581  CB  ARG A 160       2.271   0.153   7.124  1.00  0.410          C  
ATOM   2582  CG  ARG A 160       1.769   1.574   7.112  1.00  0.410          C  
ATOM   2583  CD  ARG A 160       2.629   2.468   7.888  1.00  0.410          C  
ATOM   2584  NE  ARG A 160       2.522   2.254   9.331  1.00  0.410          N  
ATOM   2585  CZ  ARG A 160       3.426   2.669  10.242  1.00  0.410          C  
ATOM   2586  NH1 ARG A 160       4.511   3.303   9.855  1.00  0.410          N  
ATOM   2587  NH2 ARG A 160       3.212   2.442  11.530  1.00  0.410          N  
ATOM   2588  H   ARG A 160      -0.022  -1.289   7.699  1.00  0.340          H  
ATOM   2589  HA  ARG A 160       1.391  -0.296   5.258  1.00  0.360          H  
ATOM   2590 1HB  ARG A 160       2.242  -0.206   8.150  1.00  0.490          H  
ATOM   2591 2HB  ARG A 160       3.311   0.162   6.805  1.00  0.490          H  
ATOM   2592 1HG  ARG A 160       1.740   1.927   6.087  1.00  0.490          H  
ATOM   2593 2HG  ARG A 160       0.764   1.613   7.535  1.00  0.490          H  
ATOM   2594 1HD  ARG A 160       3.652   2.286   7.595  1.00  0.490          H  
ATOM   2595 2HD  ARG A 160       2.363   3.492   7.669  1.00  0.490          H  
ATOM   2596  HE  ARG A 160       1.658   1.820   9.687  1.00  0.490          H  
ATOM   2597 1HH1 ARG A 160       4.659   3.493   8.873  1.00  0.490          H  
ATOM   2598 2HH1 ARG A 160       5.183   3.623  10.535  1.00  0.490          H  
ATOM   2599 1HH2 ARG A 160       2.373   1.955  11.828  1.00  0.490          H  
ATOM   2600 2HH2 ARG A 160       3.880   2.753  12.217  1.00  0.490          H  
ATOM   2601  N   SER A 161       1.730  -3.193   6.624  1.00  0.330          N  
ATOM   2602  CA  SER A 161       2.406  -4.482   6.512  1.00  0.310          C  
ATOM   2603  C   SER A 161       1.967  -5.242   5.266  1.00  0.300          C  
ATOM   2604  O   SER A 161       0.906  -4.951   4.693  1.00  0.310          O  
ATOM   2605  CB  SER A 161       2.156  -5.306   7.764  1.00  0.440          C  
ATOM   2606  OG  SER A 161       0.804  -5.656   7.892  1.00  0.440          O  
ATOM   2607  H   SER A 161       0.868  -3.156   7.144  1.00  0.400          H  
ATOM   2608  HA  SER A 161       3.480  -4.305   6.433  1.00  0.370          H  
ATOM   2609 1HB  SER A 161       2.762  -6.208   7.728  1.00  0.530          H  
ATOM   2610 2HB  SER A 161       2.470  -4.738   8.638  1.00  0.530          H  
ATOM   2611  HG  SER A 161       0.744  -6.203   8.682  1.00  0.530          H  
ATOM   2612  N   ALA A 162       2.744  -6.263   4.899  1.00  0.310          N  
ATOM   2613  CA  ALA A 162       2.465  -7.073   3.721  1.00  0.310          C  
ATOM   2614  C   ALA A 162       1.053  -7.623   3.695  1.00  0.290          C  
ATOM   2615  O   ALA A 162       0.550  -8.156   4.686  1.00  0.320          O  
ATOM   2616  CB  ALA A 162       3.424  -8.232   3.681  1.00  0.430          C  
ATOM   2617  H   ALA A 162       3.588  -6.453   5.432  1.00  0.370          H  
ATOM   2618  HA  ALA A 162       2.604  -6.455   2.840  1.00  0.370          H  
ATOM   2619 1HB  ALA A 162       3.231  -8.805   2.809  1.00  0.520          H  
ATOM   2620 2HB  ALA A 162       4.421  -7.875   3.654  1.00  0.520          H  
ATOM   2621 3HB  ALA A 162       3.288  -8.855   4.562  1.00  0.520          H  
ATOM   2622  N   GLY A 163       0.401  -7.436   2.556  1.00  0.270          N  
ATOM   2623  CA  GLY A 163      -0.947  -7.918   2.298  1.00  0.290          C  
ATOM   2624  C   GLY A 163      -2.082  -7.107   2.929  1.00  0.310          C  
ATOM   2625  O   GLY A 163      -3.255  -7.447   2.738  1.00  0.340          O  
ATOM   2626  H   GLY A 163       0.924  -7.016   1.774  1.00  0.320          H  
ATOM   2627 1HA  GLY A 163      -1.092  -7.911   1.228  1.00  0.350          H  
ATOM   2628 2HA  GLY A 163      -1.018  -8.953   2.623  1.00  0.350          H  
ATOM   2629  N   SER A 164      -1.759  -6.062   3.689  1.00  0.300          N  
ATOM   2630  CA  SER A 164      -2.807  -5.306   4.358  1.00  0.320          C  
ATOM   2631  C   SER A 164      -3.503  -4.275   3.494  1.00  0.310          C  
ATOM   2632  O   SER A 164      -3.012  -3.842   2.445  1.00  0.300          O  
ATOM   2633  CB  SER A 164      -2.265  -4.635   5.595  1.00  0.440          C  
ATOM   2634  OG  SER A 164      -1.352  -3.635   5.270  1.00  0.440          O  
ATOM   2635  H   SER A 164      -0.778  -5.817   3.853  1.00  0.360          H  
ATOM   2636  HA  SER A 164      -3.557  -6.021   4.684  1.00  0.380          H  
ATOM   2637 1HB  SER A 164      -3.090  -4.205   6.157  1.00  0.530          H  
ATOM   2638 2HB  SER A 164      -1.780  -5.379   6.230  1.00  0.530          H  
ATOM   2639  HG  SER A 164      -0.523  -4.101   5.033  1.00  0.530          H  
ATOM   2640  N   TYR A 165      -4.675  -3.864   3.959  1.00  0.340          N  
ATOM   2641  CA  TYR A 165      -5.471  -2.833   3.321  1.00  0.330          C  
ATOM   2642  C   TYR A 165      -6.573  -2.396   4.258  1.00  0.330          C  
ATOM   2643  O   TYR A 165      -6.828  -3.036   5.280  1.00  0.410          O  
ATOM   2644  CB  TYR A 165      -6.086  -3.318   2.012  1.00  0.470          C  
ATOM   2645  CG  TYR A 165      -7.089  -4.412   2.170  1.00  0.470          C  
ATOM   2646  CD1 TYR A 165      -8.437  -4.097   2.288  1.00  0.470          C  
ATOM   2647  CD2 TYR A 165      -6.679  -5.727   2.211  1.00  0.470          C  
ATOM   2648  CE1 TYR A 165      -9.360  -5.089   2.455  1.00  0.470          C  
ATOM   2649  CE2 TYR A 165      -7.601  -6.724   2.373  1.00  0.470          C  
ATOM   2650  CZ  TYR A 165      -8.939  -6.414   2.498  1.00  0.470          C  
ATOM   2651  OH  TYR A 165      -9.864  -7.417   2.669  1.00  0.470          O  
ATOM   2652  H   TYR A 165      -5.028  -4.281   4.809  1.00  0.410          H  
ATOM   2653  HA  TYR A 165      -4.842  -1.966   3.114  1.00  0.400          H  
ATOM   2654 1HB  TYR A 165      -6.567  -2.478   1.498  1.00  0.560          H  
ATOM   2655 2HB  TYR A 165      -5.305  -3.670   1.381  1.00  0.560          H  
ATOM   2656  HD1 TYR A 165      -8.762  -3.061   2.253  1.00  0.560          H  
ATOM   2657  HD2 TYR A 165      -5.624  -5.980   2.123  1.00  0.560          H  
ATOM   2658  HE1 TYR A 165     -10.416  -4.840   2.553  1.00  0.560          H  
ATOM   2659  HE2 TYR A 165      -7.273  -7.763   2.408  1.00  0.560          H  
ATOM   2660  HH  TYR A 165      -9.416  -8.267   2.678  1.00  0.560          H  
ATOM   2661  N   ALA A 166      -7.259  -1.344   3.867  1.00  0.320          N  
ATOM   2662  CA  ALA A 166      -8.465  -0.903   4.529  1.00  0.320          C  
ATOM   2663  C   ALA A 166      -9.469  -0.533   3.436  1.00  0.320          C  
ATOM   2664  O   ALA A 166      -9.078  -0.166   2.329  1.00  0.310          O  
ATOM   2665  CB  ALA A 166      -8.180   0.272   5.454  1.00  0.450          C  
ATOM   2666  H   ALA A 166      -6.922  -0.822   3.060  1.00  0.380          H  
ATOM   2667  HA  ALA A 166      -8.866  -1.737   5.098  1.00  0.380          H  
ATOM   2668 1HB  ALA A 166      -9.100   0.576   5.935  1.00  0.540          H  
ATOM   2669 2HB  ALA A 166      -7.456  -0.027   6.211  1.00  0.540          H  
ATOM   2670 3HB  ALA A 166      -7.782   1.092   4.869  1.00  0.540          H  
ATOM   2671  N   ARG A 167     -10.756  -0.677   3.694  1.00  0.340          N  
ATOM   2672  CA  ARG A 167     -11.729  -0.310   2.660  1.00  0.340          C  
ATOM   2673  C   ARG A 167     -12.564   0.870   3.096  1.00  0.320          C  
ATOM   2674  O   ARG A 167     -12.944   0.974   4.259  1.00  0.330          O  
ATOM   2675  CB  ARG A 167     -12.646  -1.480   2.310  1.00  0.480          C  
ATOM   2676  CG  ARG A 167     -13.560  -1.235   1.093  1.00  0.480          C  
ATOM   2677  CD  ARG A 167     -14.455  -2.373   0.812  1.00  0.480          C  
ATOM   2678  NE  ARG A 167     -13.748  -3.599   0.435  1.00  0.480          N  
ATOM   2679  CZ  ARG A 167     -13.333  -3.946  -0.815  1.00  0.480          C  
ATOM   2680  NH1 ARG A 167     -13.511  -3.161  -1.869  1.00  0.480          N  
ATOM   2681  NH2 ARG A 167     -12.737  -5.117  -0.985  1.00  0.480          N  
ATOM   2682  H   ARG A 167     -11.030  -1.019   4.620  1.00  0.410          H  
ATOM   2683  HA  ARG A 167     -11.197  -0.022   1.755  1.00  0.410          H  
ATOM   2684 1HB  ARG A 167     -12.043  -2.362   2.106  1.00  0.570          H  
ATOM   2685 2HB  ARG A 167     -13.288  -1.704   3.158  1.00  0.570          H  
ATOM   2686 1HG  ARG A 167     -14.206  -0.384   1.267  1.00  0.570          H  
ATOM   2687 2HG  ARG A 167     -12.946  -1.049   0.210  1.00  0.570          H  
ATOM   2688 1HD  ARG A 167     -15.039  -2.585   1.710  1.00  0.570          H  
ATOM   2689 2HD  ARG A 167     -15.132  -2.103   0.005  1.00  0.570          H  
ATOM   2690  HE  ARG A 167     -13.575  -4.266   1.177  1.00  0.570          H  
ATOM   2691 1HH1 ARG A 167     -13.947  -2.230  -1.802  1.00  0.570          H  
ATOM   2692 2HH1 ARG A 167     -13.189  -3.461  -2.777  1.00  0.570          H  
ATOM   2693 1HH2 ARG A 167     -12.596  -5.735  -0.198  1.00  0.570          H  
ATOM   2694 2HH2 ARG A 167     -12.424  -5.396  -1.905  1.00  0.570          H  
ATOM   2695  N   ILE A 168     -12.913   1.750   2.169  1.00  0.310          N  
ATOM   2696  CA  ILE A 168     -13.792   2.840   2.572  1.00  0.300          C  
ATOM   2697  C   ILE A 168     -15.237   2.372   2.671  1.00  0.320          C  
ATOM   2698  O   ILE A 168     -15.842   1.978   1.670  1.00  0.330          O  
ATOM   2699  CB  ILE A 168     -13.685   4.033   1.600  1.00  0.420          C  
ATOM   2700  CG1 ILE A 168     -12.238   4.583   1.621  1.00  0.420          C  
ATOM   2701  CG2 ILE A 168     -14.719   5.112   2.008  1.00  0.420          C  
ATOM   2702  CD1 ILE A 168     -11.907   5.542   0.541  1.00  0.420          C  
ATOM   2703  H   ILE A 168     -12.541   1.657   1.212  1.00  0.370          H  
ATOM   2704  HA  ILE A 168     -13.502   3.175   3.558  1.00  0.360          H  
ATOM   2705  HB  ILE A 168     -13.877   3.698   0.580  1.00  0.510          H  
ATOM   2706 1HG1 ILE A 168     -12.084   5.099   2.535  1.00  0.510          H  
ATOM   2707 2HG1 ILE A 168     -11.540   3.745   1.554  1.00  0.510          H  
ATOM   2708 1HG2 ILE A 168     -14.661   5.971   1.342  1.00  0.510          H  
ATOM   2709 2HG2 ILE A 168     -15.730   4.713   1.968  1.00  0.510          H  
ATOM   2710 3HG2 ILE A 168     -14.507   5.422   3.014  1.00  0.510          H  
ATOM   2711 1HD1 ILE A 168     -10.871   5.855   0.655  1.00  0.510          H  
ATOM   2712 2HD1 ILE A 168     -12.038   5.049  -0.413  1.00  0.510          H  
ATOM   2713 3HD1 ILE A 168     -12.549   6.422   0.578  1.00  0.510          H  
ATOM   2714  N   LEU A 169     -15.815   2.471   3.873  1.00  0.360          N  
ATOM   2715  CA  LEU A 169     -17.181   2.030   4.128  1.00  0.380          C  
ATOM   2716  C   LEU A 169     -18.136   3.146   3.759  1.00  0.410          C  
ATOM   2717  O   LEU A 169     -19.207   2.910   3.203  1.00  0.590          O  
ATOM   2718  CB  LEU A 169     -17.363   1.646   5.604  1.00  0.520          C  
ATOM   2719  CG  LEU A 169     -18.740   1.063   6.039  1.00  0.520          C  
ATOM   2720  CD1 LEU A 169     -19.052  -0.222   5.264  1.00  0.520          C  
ATOM   2721  CD2 LEU A 169     -18.685   0.770   7.531  1.00  0.520          C  
ATOM   2722  H   LEU A 169     -15.284   2.850   4.656  1.00  0.430          H  
ATOM   2723  HA  LEU A 169     -17.379   1.171   3.494  1.00  0.460          H  
ATOM   2724 1HB  LEU A 169     -16.602   0.943   5.866  1.00  0.630          H  
ATOM   2725 2HB  LEU A 169     -17.200   2.541   6.197  1.00  0.630          H  
ATOM   2726  HG  LEU A 169     -19.532   1.785   5.835  1.00  0.630          H  
ATOM   2727 1HD1 LEU A 169     -20.013  -0.615   5.594  1.00  0.630          H  
ATOM   2728 2HD1 LEU A 169     -19.107  -0.019   4.198  1.00  0.630          H  
ATOM   2729 3HD1 LEU A 169     -18.283  -0.953   5.452  1.00  0.630          H  
ATOM   2730 1HD2 LEU A 169     -19.642   0.363   7.861  1.00  0.630          H  
ATOM   2731 2HD2 LEU A 169     -17.892   0.045   7.736  1.00  0.630          H  
ATOM   2732 3HD2 LEU A 169     -18.486   1.684   8.062  1.00  0.630          H  
ATOM   2733  N   GLY A 170     -17.740   4.367   4.102  1.00  0.420          N  
ATOM   2734  CA  GLY A 170     -18.562   5.535   3.785  1.00  0.390          C  
ATOM   2735  C   GLY A 170     -18.161   6.812   4.511  1.00  0.310          C  
ATOM   2736  O   GLY A 170     -17.503   6.775   5.556  1.00  0.310          O  
ATOM   2737  H   GLY A 170     -16.850   4.444   4.595  1.00  0.500          H  
ATOM   2738 1HA  GLY A 170     -18.507   5.704   2.722  1.00  0.470          H  
ATOM   2739 2HA  GLY A 170     -19.605   5.310   4.002  1.00  0.470          H  
ATOM   2740  N   GLN A 171     -18.579   7.955   3.959  1.00  0.270          N  
ATOM   2741  CA  GLN A 171     -18.261   9.257   4.557  1.00  0.220          C  
ATOM   2742  C   GLN A 171     -19.336   9.835   5.482  1.00  0.240          C  
ATOM   2743  O   GLN A 171     -20.527   9.805   5.176  1.00  0.340          O  
ATOM   2744  CB  GLN A 171     -17.925  10.275   3.464  1.00  0.330          C  
ATOM   2745  CG  GLN A 171     -17.522  11.673   3.985  1.00  0.330          C  
ATOM   2746  CD  GLN A 171     -16.992  12.544   2.889  1.00  0.330          C  
ATOM   2747  OE1 GLN A 171     -16.442  12.034   1.917  1.00  0.330          O  
ATOM   2748  NE2 GLN A 171     -17.141  13.854   3.011  1.00  0.330          N  
ATOM   2749  H   GLN A 171     -19.103   7.908   3.070  1.00  0.320          H  
ATOM   2750  HA  GLN A 171     -17.374   9.132   5.162  1.00  0.260          H  
ATOM   2751 1HB  GLN A 171     -17.114   9.888   2.849  1.00  0.390          H  
ATOM   2752 2HB  GLN A 171     -18.791  10.400   2.814  1.00  0.390          H  
ATOM   2753 1HG  GLN A 171     -18.407  12.166   4.391  1.00  0.390          H  
ATOM   2754 2HG  GLN A 171     -16.761  11.583   4.758  1.00  0.390          H  
ATOM   2755 1HE2 GLN A 171     -16.799  14.462   2.289  1.00  0.390          H  
ATOM   2756 2HE2 GLN A 171     -17.598  14.240   3.811  1.00  0.390          H  
ATOM   2757  N   ASP A 172     -18.876  10.384   6.613  1.00  0.240          N  
ATOM   2758  CA  ASP A 172     -19.679  11.101   7.597  1.00  0.280          C  
ATOM   2759  C   ASP A 172     -19.709  12.576   7.246  1.00  0.420          C  
ATOM   2760  O   ASP A 172     -18.785  13.352   7.570  1.00  0.500          O  
ATOM   2761  CB  ASP A 172     -19.136  10.933   9.023  1.00  0.380          C  
ATOM   2762  CG  ASP A 172     -19.984  11.687  10.104  1.00  0.380          C  
ATOM   2763  OD1 ASP A 172     -20.801  12.572   9.730  1.00  0.380          O  
ATOM   2764  OD2 ASP A 172     -19.761  11.437  11.298  1.00  0.380          O  
ATOM   2765  H   ASP A 172     -17.882  10.339   6.795  1.00  0.290          H  
ATOM   2766  HA  ASP A 172     -20.698  10.714   7.563  1.00  0.340          H  
ATOM   2767 1HB  ASP A 172     -19.096   9.870   9.270  1.00  0.450          H  
ATOM   2768 2HB  ASP A 172     -18.120  11.308   9.059  1.00  0.450          H  
ATOM   2769  N   GLU A 173     -20.794  12.960   6.593  1.00  0.630          N  
ATOM   2770  CA  GLU A 173     -20.996  14.285   6.048  1.00  0.880          C  
ATOM   2771  C   GLU A 173     -21.184  15.355   7.111  1.00  0.850          C  
ATOM   2772  O   GLU A 173     -21.129  16.545   6.798  1.00  1.160          O  
ATOM   2773  CB  GLU A 173     -22.197  14.274   5.102  1.00  1.130          C  
ATOM   2774  CG  GLU A 173     -21.973  13.458   3.824  1.00  1.130          C  
ATOM   2775  CD  GLU A 173     -23.176  13.442   2.914  1.00  1.130          C  
ATOM   2776  OE1 GLU A 173     -24.202  13.942   3.311  1.00  1.130          O  
ATOM   2777  OE2 GLU A 173     -23.066  12.937   1.822  1.00  1.130          O  
ATOM   2778  H   GLU A 173     -21.516  12.266   6.427  1.00  0.760          H  
ATOM   2779  HA  GLU A 173     -20.112  14.546   5.468  1.00  1.060          H  
ATOM   2780 1HB  GLU A 173     -23.062  13.860   5.619  1.00  1.360          H  
ATOM   2781 2HB  GLU A 173     -22.445  15.296   4.814  1.00  1.360          H  
ATOM   2782 1HG  GLU A 173     -21.126  13.880   3.284  1.00  1.360          H  
ATOM   2783 2HG  GLU A 173     -21.714  12.434   4.098  1.00  1.360          H  
ATOM   2784  N   THR A 174     -21.464  14.956   8.352  1.00  0.610          N  
ATOM   2785  CA  THR A 174     -21.715  15.961   9.373  1.00  0.600          C  
ATOM   2786  C   THR A 174     -20.492  16.143  10.251  1.00  0.450          C  
ATOM   2787  O   THR A 174     -20.284  17.209  10.837  1.00  0.600          O  
ATOM   2788  CB  THR A 174     -22.897  15.539  10.265  1.00  0.840          C  
ATOM   2789  OG1 THR A 174     -22.557  14.341  11.020  1.00  0.840          O  
ATOM   2790  CG2 THR A 174     -24.127  15.266   9.410  1.00  0.840          C  
ATOM   2791  H   THR A 174     -21.448  13.960   8.594  1.00  0.730          H  
ATOM   2792  HA  THR A 174     -21.944  16.912   8.895  1.00  0.720          H  
ATOM   2793  HB  THR A 174     -23.122  16.342  10.964  1.00  1.010          H  
ATOM   2794  HG1 THR A 174     -22.098  13.667  10.464  1.00  1.010          H  
ATOM   2795 1HG2 THR A 174     -24.957  14.979  10.052  1.00  1.010          H  
ATOM   2796 2HG2 THR A 174     -24.385  16.166   8.856  1.00  1.010          H  
ATOM   2797 3HG2 THR A 174     -23.916  14.460   8.711  1.00  1.010          H  
ATOM   2798  N   GLY A 175     -19.648  15.119  10.291  1.00  0.550          N  
ATOM   2799  CA  GLY A 175     -18.460  15.148  11.125  1.00  0.800          C  
ATOM   2800  C   GLY A 175     -17.133  15.418  10.416  1.00  0.680          C  
ATOM   2801  O   GLY A 175     -16.183  15.812  11.077  1.00  1.240          O  
ATOM   2802  H   GLY A 175     -19.917  14.258   9.808  1.00  0.660          H  
ATOM   2803 1HA  GLY A 175     -18.600  15.897  11.904  1.00  0.960          H  
ATOM   2804 2HA  GLY A 175     -18.392  14.191  11.641  1.00  0.960          H  
ATOM   2805  N   LYS A 176     -17.084  15.301   9.086  1.00  0.750          N  
ATOM   2806  CA  LYS A 176     -15.857  15.444   8.285  1.00  0.590          C  
ATOM   2807  C   LYS A 176     -14.890  14.280   8.537  1.00  0.430          C  
ATOM   2808  O   LYS A 176     -13.662  14.444   8.566  1.00  0.420          O  
ATOM   2809  CB  LYS A 176     -15.151  16.782   8.557  1.00  0.890          C  
ATOM   2810  CG  LYS A 176     -16.021  18.009   8.304  1.00  0.890          C  
ATOM   2811  CD  LYS A 176     -15.242  19.295   8.519  1.00  0.890          C  
ATOM   2812  CE  LYS A 176     -16.125  20.521   8.316  1.00  0.890          C  
ATOM   2813  NZ  LYS A 176     -15.383  21.793   8.568  1.00  0.890          N  
ATOM   2814  H   LYS A 176     -17.920  14.972   8.596  1.00  0.900          H  
ATOM   2815  HA  LYS A 176     -16.138  15.414   7.235  1.00  0.710          H  
ATOM   2816 1HB  LYS A 176     -14.750  16.827   9.560  1.00  1.070          H  
ATOM   2817 2HB  LYS A 176     -14.297  16.857   7.896  1.00  1.070          H  
ATOM   2818 1HG  LYS A 176     -16.401  17.976   7.284  1.00  1.070          H  
ATOM   2819 2HG  LYS A 176     -16.871  17.993   8.987  1.00  1.070          H  
ATOM   2820 1HD  LYS A 176     -14.844  19.306   9.535  1.00  1.070          H  
ATOM   2821 2HD  LYS A 176     -14.407  19.334   7.821  1.00  1.070          H  
ATOM   2822 1HE  LYS A 176     -16.497  20.527   7.293  1.00  1.070          H  
ATOM   2823 2HE  LYS A 176     -16.972  20.464   9.000  1.00  1.070          H  
ATOM   2824 1HZ  LYS A 176     -16.003  22.578   8.425  1.00  1.070          H  
ATOM   2825 2HZ  LYS A 176     -15.043  21.804   9.520  1.00  1.070          H  
ATOM   2826 3HZ  LYS A 176     -14.602  21.864   7.932  1.00  1.070          H  
ATOM   2827  N   TYR A 177     -15.482  13.095   8.680  1.00  0.370          N  
ATOM   2828  CA  TYR A 177     -14.775  11.829   8.883  1.00  0.280          C  
ATOM   2829  C   TYR A 177     -15.185  10.787   7.871  1.00  0.270          C  
ATOM   2830  O   TYR A 177     -16.277  10.847   7.318  1.00  0.360          O  
ATOM   2831  CB  TYR A 177     -15.006  11.238  10.276  1.00  0.430          C  
ATOM   2832  CG  TYR A 177     -14.388  11.975  11.420  1.00  0.430          C  
ATOM   2833  CD1 TYR A 177     -15.028  13.009  12.012  1.00  0.430          C  
ATOM   2834  CD2 TYR A 177     -13.167  11.572  11.886  1.00  0.430          C  
ATOM   2835  CE1 TYR A 177     -14.440  13.666  13.061  1.00  0.430          C  
ATOM   2836  CE2 TYR A 177     -12.566  12.211  12.920  1.00  0.430          C  
ATOM   2837  CZ  TYR A 177     -13.198  13.264  13.516  1.00  0.430          C  
ATOM   2838  OH  TYR A 177     -12.604  13.927  14.565  1.00  0.430          O  
ATOM   2839  H   TYR A 177     -16.502  13.084   8.584  1.00  0.440          H  
ATOM   2840  HA  TYR A 177     -13.712  12.008   8.756  1.00  0.340          H  
ATOM   2841 1HB  TYR A 177     -16.072  11.188  10.451  1.00  0.510          H  
ATOM   2842 2HB  TYR A 177     -14.627  10.219  10.284  1.00  0.510          H  
ATOM   2843  HD1 TYR A 177     -15.996  13.313  11.652  1.00  0.510          H  
ATOM   2844  HD2 TYR A 177     -12.683  10.743  11.434  1.00  0.510          H  
ATOM   2845  HE1 TYR A 177     -14.955  14.504  13.530  1.00  0.510          H  
ATOM   2846  HE2 TYR A 177     -11.594  11.880  13.273  1.00  0.510          H  
ATOM   2847  HH  TYR A 177     -11.718  13.584  14.707  1.00  0.510          H  
ATOM   2848  N   ILE A 178     -14.306   9.842   7.626  1.00  0.260          N  
ATOM   2849  CA  ILE A 178     -14.555   8.695   6.775  1.00  0.300          C  
ATOM   2850  C   ILE A 178     -14.356   7.401   7.517  1.00  0.320          C  
ATOM   2851  O   ILE A 178     -13.371   7.231   8.234  1.00  0.370          O  
ATOM   2852  CB  ILE A 178     -13.723   8.771   5.479  1.00  0.400          C  
ATOM   2853  CG1 ILE A 178     -14.244   9.975   4.698  1.00  0.400          C  
ATOM   2854  CG2 ILE A 178     -13.781   7.467   4.682  1.00  0.400          C  
ATOM   2855  CD1 ILE A 178     -13.512  10.380   3.542  1.00  0.400          C  
ATOM   2856  H   ILE A 178     -13.405   9.913   8.097  1.00  0.310          H  
ATOM   2857  HA  ILE A 178     -15.598   8.717   6.477  1.00  0.360          H  
ATOM   2858  HB  ILE A 178     -12.685   8.983   5.740  1.00  0.480          H  
ATOM   2859 1HG1 ILE A 178     -15.236   9.743   4.382  1.00  0.480          H  
ATOM   2860 2HG1 ILE A 178     -14.276  10.828   5.348  1.00  0.480          H  
ATOM   2861 1HG2 ILE A 178     -13.185   7.548   3.777  1.00  0.480          H  
ATOM   2862 2HG2 ILE A 178     -13.388   6.642   5.276  1.00  0.480          H  
ATOM   2863 3HG2 ILE A 178     -14.820   7.260   4.418  1.00  0.480          H  
ATOM   2864 1HD1 ILE A 178     -14.032  11.227   3.124  1.00  0.480          H  
ATOM   2865 2HD1 ILE A 178     -12.524  10.662   3.829  1.00  0.480          H  
ATOM   2866 3HD1 ILE A 178     -13.469   9.586   2.800  1.00  0.480          H  
ATOM   2867  N   ILE A 179     -15.317   6.501   7.388  1.00  0.290          N  
ATOM   2868  CA  ILE A 179     -15.217   5.232   8.061  1.00  0.300          C  
ATOM   2869  C   ILE A 179     -14.553   4.198   7.190  1.00  0.280          C  
ATOM   2870  O   ILE A 179     -14.988   3.952   6.053  1.00  0.270          O  
ATOM   2871  CB  ILE A 179     -16.592   4.712   8.514  1.00  0.420          C  
ATOM   2872  CG1 ILE A 179     -17.195   5.679   9.494  1.00  0.420          C  
ATOM   2873  CG2 ILE A 179     -16.401   3.356   9.182  1.00  0.420          C  
ATOM   2874  CD1 ILE A 179     -18.653   5.464   9.820  1.00  0.420          C  
ATOM   2875  H   ILE A 179     -16.118   6.693   6.780  1.00  0.350          H  
ATOM   2876  HA  ILE A 179     -14.611   5.371   8.942  1.00  0.360          H  
ATOM   2877  HB  ILE A 179     -17.266   4.629   7.659  1.00  0.500          H  
ATOM   2878 1HG1 ILE A 179     -16.638   5.583  10.403  1.00  0.500          H  
ATOM   2879 2HG1 ILE A 179     -17.077   6.691   9.110  1.00  0.500          H  
ATOM   2880 1HG2 ILE A 179     -17.346   2.976   9.527  1.00  0.500          H  
ATOM   2881 2HG2 ILE A 179     -15.977   2.638   8.484  1.00  0.500          H  
ATOM   2882 3HG2 ILE A 179     -15.727   3.471  10.034  1.00  0.500          H  
ATOM   2883 1HD1 ILE A 179     -18.969   6.216  10.546  1.00  0.500          H  
ATOM   2884 2HD1 ILE A 179     -19.242   5.571   8.908  1.00  0.500          H  
ATOM   2885 3HD1 ILE A 179     -18.821   4.483  10.240  1.00  0.500          H  
ATOM   2886  N   LEU A 180     -13.481   3.616   7.720  1.00  0.290          N  
ATOM   2887  CA  LEU A 180     -12.770   2.571   7.014  1.00  0.290          C  
ATOM   2888  C   LEU A 180     -12.925   1.241   7.723  1.00  0.310          C  
ATOM   2889  O   LEU A 180     -13.009   1.171   8.956  1.00  0.320          O  
ATOM   2890  CB  LEU A 180     -11.256   2.815   6.880  1.00  0.410          C  
ATOM   2891  CG  LEU A 180     -10.770   4.124   6.256  1.00  0.410          C  
ATOM   2892  CD1 LEU A 180      -9.261   4.108   6.190  1.00  0.410          C  
ATOM   2893  CD2 LEU A 180     -11.326   4.305   4.940  1.00  0.410          C  
ATOM   2894  H   LEU A 180     -13.212   3.904   8.664  1.00  0.350          H  
ATOM   2895  HA  LEU A 180     -13.204   2.469   6.031  1.00  0.350          H  
ATOM   2896 1HB  LEU A 180     -10.810   2.718   7.856  1.00  0.490          H  
ATOM   2897 2HB  LEU A 180     -10.868   2.014   6.258  1.00  0.490          H  
ATOM   2898  HG  LEU A 180     -11.075   4.961   6.885  1.00  0.490          H  
ATOM   2899 1HD1 LEU A 180      -8.930   5.040   5.762  1.00  0.490          H  
ATOM   2900 2HD1 LEU A 180      -8.837   3.992   7.169  1.00  0.490          H  
ATOM   2901 3HD1 LEU A 180      -8.932   3.285   5.560  1.00  0.490          H  
ATOM   2902 1HD2 LEU A 180     -10.962   5.234   4.546  1.00  0.490          H  
ATOM   2903 2HD2 LEU A 180     -11.027   3.479   4.289  1.00  0.490          H  
ATOM   2904 3HD2 LEU A 180     -12.397   4.351   5.016  1.00  0.490          H  
ATOM   2905  N   GLN A 181     -12.908   0.179   6.940  1.00  0.320          N  
ATOM   2906  CA  GLN A 181     -12.887  -1.181   7.453  1.00  0.350          C  
ATOM   2907  C   GLN A 181     -11.429  -1.572   7.472  1.00  0.440          C  
ATOM   2908  O   GLN A 181     -10.779  -1.541   6.429  1.00  0.580          O  
ATOM   2909  CB  GLN A 181     -13.695  -2.109   6.550  1.00  0.480          C  
ATOM   2910  CG  GLN A 181     -15.161  -1.768   6.493  1.00  0.480          C  
ATOM   2911  CD  GLN A 181     -15.928  -2.652   5.533  1.00  0.480          C  
ATOM   2912  OE1 GLN A 181     -15.605  -2.720   4.343  1.00  0.480          O  
ATOM   2913  NE2 GLN A 181     -16.942  -3.343   6.039  1.00  0.480          N  
ATOM   2914  H   GLN A 181     -12.880   0.337   5.934  1.00  0.380          H  
ATOM   2915  HA  GLN A 181     -13.275  -1.210   8.472  1.00  0.420          H  
ATOM   2916 1HB  GLN A 181     -13.298  -2.064   5.540  1.00  0.570          H  
ATOM   2917 2HB  GLN A 181     -13.594  -3.135   6.900  1.00  0.570          H  
ATOM   2918 1HG  GLN A 181     -15.592  -1.863   7.490  1.00  0.570          H  
ATOM   2919 2HG  GLN A 181     -15.237  -0.751   6.150  1.00  0.570          H  
ATOM   2920 1HE2 GLN A 181     -17.482  -3.947   5.449  1.00  0.570          H  
ATOM   2921 2HE2 GLN A 181     -17.171  -3.262   7.011  1.00  0.570          H  
ATOM   2922  N   LEU A 182     -10.910  -1.963   8.623  1.00  0.450          N  
ATOM   2923  CA  LEU A 182      -9.489  -2.243   8.760  1.00  0.550          C  
ATOM   2924  C   LEU A 182      -9.177  -3.717   8.635  1.00  0.670          C  
ATOM   2925  O   LEU A 182     -10.022  -4.580   8.879  1.00  0.630          O  
ATOM   2926  CB  LEU A 182      -8.971  -1.757  10.131  1.00  0.730          C  
ATOM   2927  CG  LEU A 182      -8.686  -0.234  10.326  1.00  0.730          C  
ATOM   2928  CD1 LEU A 182      -9.987   0.552  10.424  1.00  0.730          C  
ATOM   2929  CD2 LEU A 182      -7.861  -0.044  11.605  1.00  0.730          C  
ATOM   2930  H   LEU A 182     -11.501  -2.006   9.458  1.00  0.540          H  
ATOM   2931  HA  LEU A 182      -8.954  -1.713   7.972  1.00  0.660          H  
ATOM   2932 1HB  LEU A 182      -9.709  -2.040  10.877  1.00  0.880          H  
ATOM   2933 2HB  LEU A 182      -8.053  -2.289  10.361  1.00  0.880          H  
ATOM   2934  HG  LEU A 182      -8.132   0.142   9.473  1.00  0.880          H  
ATOM   2935 1HD1 LEU A 182      -9.752   1.584  10.566  1.00  0.880          H  
ATOM   2936 2HD1 LEU A 182     -10.570   0.450   9.525  1.00  0.880          H  
ATOM   2937 3HD1 LEU A 182     -10.573   0.194  11.273  1.00  0.880          H  
ATOM   2938 1HD2 LEU A 182      -7.644   1.015  11.742  1.00  0.880          H  
ATOM   2939 2HD2 LEU A 182      -8.422  -0.415  12.466  1.00  0.880          H  
ATOM   2940 3HD2 LEU A 182      -6.925  -0.595  11.522  1.00  0.880          H  
ATOM   2941  N   ILE A 183      -7.919  -4.000   8.322  1.00  0.890          N  
ATOM   2942  CA  ILE A 183      -7.397  -5.358   8.184  1.00  1.070          C  
ATOM   2943  C   ILE A 183      -7.526  -6.171   9.485  1.00  1.040          C  
ATOM   2944  O   ILE A 183      -7.536  -7.398   9.471  1.00  1.190          O  
ATOM   2945  CB  ILE A 183      -5.913  -5.291   7.720  1.00  1.430          C  
ATOM   2946  CG1 ILE A 183      -5.413  -6.652   7.148  1.00  1.430          C  
ATOM   2947  CG2 ILE A 183      -4.988  -4.812   8.859  1.00  1.430          C  
ATOM   2948  CD1 ILE A 183      -6.081  -7.072   5.816  1.00  1.430          C  
ATOM   2949  H   ILE A 183      -7.302  -3.222   8.123  1.00  1.070          H  
ATOM   2950  HA  ILE A 183      -7.989  -5.852   7.421  1.00  1.280          H  
ATOM   2951  HB  ILE A 183      -5.846  -4.571   6.917  1.00  1.710          H  
ATOM   2952 1HG1 ILE A 183      -4.345  -6.576   6.981  1.00  1.710          H  
ATOM   2953 2HG1 ILE A 183      -5.587  -7.440   7.879  1.00  1.710          H  
ATOM   2954 1HG2 ILE A 183      -3.970  -4.733   8.486  1.00  1.710          H  
ATOM   2955 2HG2 ILE A 183      -5.314  -3.837   9.215  1.00  1.710          H  
ATOM   2956 3HG2 ILE A 183      -5.004  -5.524   9.686  1.00  1.710          H  
ATOM   2957 1HD1 ILE A 183      -5.655  -8.019   5.484  1.00  1.710          H  
ATOM   2958 2HD1 ILE A 183      -7.150  -7.198   5.937  1.00  1.710          H  
ATOM   2959 3HD1 ILE A 183      -5.902  -6.317   5.060  1.00  1.710          H  
ATOM   2960  N   SER A 184      -7.599  -5.464  10.609  1.00  0.890          N  
ATOM   2961  CA  SER A 184      -7.738  -6.011  11.950  1.00  0.860          C  
ATOM   2962  C   SER A 184      -9.162  -6.464  12.270  1.00  0.770          C  
ATOM   2963  O   SER A 184      -9.406  -7.134  13.287  1.00  0.800          O  
ATOM   2964  CB  SER A 184      -7.371  -4.931  12.927  1.00  1.220          C  
ATOM   2965  OG  SER A 184      -8.323  -3.904  12.849  1.00  1.220          O  
ATOM   2966  H   SER A 184      -7.570  -4.460  10.525  1.00  1.070          H  
ATOM   2967  HA  SER A 184      -7.063  -6.862  12.047  1.00  1.030          H  
ATOM   2968 1HB  SER A 184      -7.344  -5.332  13.935  1.00  1.460          H  
ATOM   2969 2HB  SER A 184      -6.383  -4.538  12.697  1.00  1.460          H  
ATOM   2970  HG  SER A 184      -8.075  -3.239  13.551  1.00  1.460          H  
ATOM   2971  N   GLY A 185     -10.108  -6.094  11.400  1.00  0.710          N  
ATOM   2972  CA  GLY A 185     -11.525  -6.352  11.581  1.00  0.720          C  
ATOM   2973  C   GLY A 185     -12.240  -5.156  12.209  1.00  0.680          C  
ATOM   2974  O   GLY A 185     -13.470  -5.140  12.292  1.00  0.800          O  
ATOM   2975  H   GLY A 185      -9.845  -5.600  10.545  1.00  0.850          H  
ATOM   2976 1HA  GLY A 185     -11.969  -6.572  10.611  1.00  0.860          H  
ATOM   2977 2HA  GLY A 185     -11.658  -7.233  12.205  1.00  0.860          H  
ATOM   2978  N   GLU A 186     -11.467  -4.157  12.636  1.00  0.600          N  
ATOM   2979  CA  GLU A 186     -12.007  -2.955  13.261  1.00  0.620          C  
ATOM   2980  C   GLU A 186     -12.679  -2.040  12.252  1.00  0.540          C  
ATOM   2981  O   GLU A 186     -12.297  -1.986  11.082  1.00  0.520          O  
ATOM   2982  CB  GLU A 186     -10.888  -2.167  13.947  1.00  0.860          C  
ATOM   2983  CG  GLU A 186     -10.266  -2.837  15.144  1.00  0.860          C  
ATOM   2984  CD  GLU A 186      -9.085  -2.088  15.665  1.00  0.860          C  
ATOM   2985  OE1 GLU A 186      -8.066  -2.138  15.009  1.00  0.860          O  
ATOM   2986  OE2 GLU A 186      -9.194  -1.458  16.690  1.00  0.860          O  
ATOM   2987  H   GLU A 186     -10.456  -4.242  12.531  1.00  0.720          H  
ATOM   2988  HA  GLU A 186     -12.748  -3.250  14.008  1.00  0.740          H  
ATOM   2989 1HB  GLU A 186     -10.105  -1.961  13.232  1.00  1.030          H  
ATOM   2990 2HB  GLU A 186     -11.283  -1.208  14.281  1.00  1.030          H  
ATOM   2991 1HG  GLU A 186     -11.017  -2.912  15.925  1.00  1.030          H  
ATOM   2992 2HG  GLU A 186      -9.964  -3.834  14.865  1.00  1.030          H  
ATOM   2993  N   THR A 187     -13.674  -1.299  12.712  1.00  0.510          N  
ATOM   2994  CA  THR A 187     -14.294  -0.285  11.862  1.00  0.460          C  
ATOM   2995  C   THR A 187     -14.092   1.048  12.580  1.00  0.450          C  
ATOM   2996  O   THR A 187     -14.465   1.189  13.758  1.00  0.490          O  
ATOM   2997  CB  THR A 187     -15.777  -0.613  11.573  1.00  0.660          C  
ATOM   2998  OG1 THR A 187     -15.872  -1.881  10.908  1.00  0.660          O  
ATOM   2999  CG2 THR A 187     -16.360   0.427  10.677  1.00  0.660          C  
ATOM   3000  H   THR A 187     -13.958  -1.417  13.690  1.00  0.610          H  
ATOM   3001  HA  THR A 187     -13.769  -0.236  10.909  1.00  0.550          H  
ATOM   3002  HB  THR A 187     -16.331  -0.653  12.499  1.00  0.800          H  
ATOM   3003  HG1 THR A 187     -15.573  -2.576  11.506  1.00  0.800          H  
ATOM   3004 1HG2 THR A 187     -17.400   0.189  10.472  1.00  0.800          H  
ATOM   3005 2HG2 THR A 187     -16.298   1.387  11.155  1.00  0.800          H  
ATOM   3006 3HG2 THR A 187     -15.798   0.449   9.742  1.00  0.800          H  
ATOM   3007  N   ARG A 188     -13.444   2.003  11.895  1.00  0.420          N  
ATOM   3008  CA  ARG A 188     -13.073   3.278  12.532  1.00  0.440          C  
ATOM   3009  C   ARG A 188     -13.243   4.530  11.677  1.00  0.380          C  
ATOM   3010  O   ARG A 188     -13.097   4.480  10.455  1.00  0.350          O  
ATOM   3011  CB  ARG A 188     -11.615   3.227  12.962  1.00  0.610          C  
ATOM   3012  CG  ARG A 188     -11.268   2.188  14.020  1.00  0.610          C  
ATOM   3013  CD  ARG A 188      -9.829   2.191  14.320  1.00  0.610          C  
ATOM   3014  NE  ARG A 188      -9.409   3.457  14.908  1.00  0.610          N  
ATOM   3015  CZ  ARG A 188      -8.131   3.842  15.104  1.00  0.610          C  
ATOM   3016  NH1 ARG A 188      -7.130   3.054  14.764  1.00  0.610          N  
ATOM   3017  NH2 ARG A 188      -7.895   5.025  15.645  1.00  0.610          N  
ATOM   3018  H   ARG A 188     -13.227   1.821  10.904  1.00  0.500          H  
ATOM   3019  HA  ARG A 188     -13.692   3.402  13.422  1.00  0.530          H  
ATOM   3020 1HB  ARG A 188     -11.000   3.022  12.102  1.00  0.730          H  
ATOM   3021 2HB  ARG A 188     -11.325   4.211  13.340  1.00  0.730          H  
ATOM   3022 1HG  ARG A 188     -11.825   2.389  14.928  1.00  0.730          H  
ATOM   3023 2HG  ARG A 188     -11.514   1.195  13.657  1.00  0.730          H  
ATOM   3024 1HD  ARG A 188      -9.606   1.384  15.025  1.00  0.730          H  
ATOM   3025 2HD  ARG A 188      -9.276   2.035  13.398  1.00  0.730          H  
ATOM   3026  HE  ARG A 188     -10.140   4.104  15.194  1.00  0.730          H  
ATOM   3027 1HH1 ARG A 188      -7.311   2.146  14.358  1.00  0.730          H  
ATOM   3028 2HH1 ARG A 188      -6.177   3.352  14.919  1.00  0.730          H  
ATOM   3029 1HH2 ARG A 188      -8.672   5.627  15.900  1.00  0.730          H  
ATOM   3030 2HH2 ARG A 188      -6.946   5.333  15.805  1.00  0.730          H  
ATOM   3031  N   LYS A 189     -13.506   5.665  12.343  1.00  0.380          N  
ATOM   3032  CA  LYS A 189     -13.586   6.980  11.711  1.00  0.350          C  
ATOM   3033  C   LYS A 189     -12.214   7.654  11.644  1.00  0.340          C  
ATOM   3034  O   LYS A 189     -11.482   7.705  12.634  1.00  0.370          O  
ATOM   3035  CB  LYS A 189     -14.579   7.878  12.465  1.00  0.500          C  
ATOM   3036  CG  LYS A 189     -16.004   7.453  12.337  1.00  0.500          C  
ATOM   3037  CD  LYS A 189     -17.011   8.258  13.189  1.00  0.500          C  
ATOM   3038  CE  LYS A 189     -17.335   9.608  12.579  1.00  0.500          C  
ATOM   3039  NZ  LYS A 189     -18.570  10.218  13.178  1.00  0.500          N  
ATOM   3040  H   LYS A 189     -13.630   5.616  13.355  1.00  0.460          H  
ATOM   3041  HA  LYS A 189     -13.940   6.856  10.691  1.00  0.420          H  
ATOM   3042 1HB  LYS A 189     -14.361   7.841  13.504  1.00  0.600          H  
ATOM   3043 2HB  LYS A 189     -14.473   8.895  12.142  1.00  0.600          H  
ATOM   3044 1HG  LYS A 189     -16.278   7.602  11.307  1.00  0.600          H  
ATOM   3045 2HG  LYS A 189     -16.071   6.397  12.575  1.00  0.600          H  
ATOM   3046 1HD  LYS A 189     -17.937   7.707  13.290  1.00  0.600          H  
ATOM   3047 2HD  LYS A 189     -16.595   8.414  14.186  1.00  0.600          H  
ATOM   3048 1HE  LYS A 189     -16.502  10.283  12.742  1.00  0.600          H  
ATOM   3049 2HE  LYS A 189     -17.492   9.486  11.506  1.00  0.600          H  
ATOM   3050 1HZ  LYS A 189     -18.772  11.126  12.719  1.00  0.600          H  
ATOM   3051 2HZ  LYS A 189     -19.360   9.617  13.015  1.00  0.600          H  
ATOM   3052 3HZ  LYS A 189     -18.449  10.359  14.168  1.00  0.600          H  
ATOM   3053  N   PHE A 190     -11.865   8.125  10.452  1.00  0.310          N  
ATOM   3054  CA  PHE A 190     -10.623   8.827  10.150  1.00  0.300          C  
ATOM   3055  C   PHE A 190     -10.947  10.211   9.647  1.00  0.270          C  
ATOM   3056  O   PHE A 190     -11.918  10.396   8.923  1.00  0.270          O  
ATOM   3057  CB  PHE A 190      -9.878   8.098   9.030  1.00  0.420          C  
ATOM   3058  CG  PHE A 190      -9.318   6.763   9.369  1.00  0.420          C  
ATOM   3059  CD1 PHE A 190     -10.133   5.668   9.530  1.00  0.420          C  
ATOM   3060  CD2 PHE A 190      -7.957   6.585   9.467  1.00  0.420          C  
ATOM   3061  CE1 PHE A 190      -9.615   4.444   9.818  1.00  0.420          C  
ATOM   3062  CE2 PHE A 190      -7.427   5.345   9.734  1.00  0.420          C  
ATOM   3063  CZ  PHE A 190      -8.262   4.266   9.924  1.00  0.420          C  
ATOM   3064  H   PHE A 190     -12.506   7.958   9.677  1.00  0.370          H  
ATOM   3065  HA  PHE A 190     -10.009   8.894  11.049  1.00  0.360          H  
ATOM   3066 1HB  PHE A 190     -10.575   7.956   8.204  1.00  0.510          H  
ATOM   3067 2HB  PHE A 190      -9.067   8.733   8.665  1.00  0.510          H  
ATOM   3068  HD1 PHE A 190     -11.215   5.779   9.432  1.00  0.510          H  
ATOM   3069  HD2 PHE A 190      -7.293   7.440   9.319  1.00  0.510          H  
ATOM   3070  HE1 PHE A 190     -10.296   3.617   9.945  1.00  0.510          H  
ATOM   3071  HE2 PHE A 190      -6.346   5.233   9.795  1.00  0.510          H  
ATOM   3072  HZ  PHE A 190      -7.859   3.282  10.142  1.00  0.510          H  
ATOM   3073  N   LEU A 191     -10.144  11.202   9.958  1.00  0.280          N  
ATOM   3074  CA  LEU A 191     -10.462  12.500   9.371  1.00  0.280          C  
ATOM   3075  C   LEU A 191     -10.432  12.397   7.855  1.00  0.250          C  
ATOM   3076  O   LEU A 191      -9.535  11.791   7.268  1.00  0.240          O  
ATOM   3077  CB  LEU A 191      -9.503  13.586   9.884  1.00  0.390          C  
ATOM   3078  CG  LEU A 191      -9.705  14.038  11.343  1.00  0.390          C  
ATOM   3079  CD1 LEU A 191      -8.513  14.856  11.791  1.00  0.390          C  
ATOM   3080  CD2 LEU A 191     -10.979  14.926  11.421  1.00  0.390          C  
ATOM   3081  H   LEU A 191      -9.362  11.064  10.589  1.00  0.340          H  
ATOM   3082  HA  LEU A 191     -11.476  12.767   9.654  1.00  0.340          H  
ATOM   3083 1HB  LEU A 191      -8.496  13.227   9.798  1.00  0.470          H  
ATOM   3084 2HB  LEU A 191      -9.607  14.462   9.248  1.00  0.470          H  
ATOM   3085  HG  LEU A 191      -9.808  13.173  11.994  1.00  0.470          H  
ATOM   3086 1HD1 LEU A 191      -8.664  15.185  12.819  1.00  0.470          H  
ATOM   3087 2HD1 LEU A 191      -7.624  14.236  11.745  1.00  0.470          H  
ATOM   3088 3HD1 LEU A 191      -8.392  15.726  11.146  1.00  0.470          H  
ATOM   3089 1HD2 LEU A 191     -11.125  15.262  12.446  1.00  0.470          H  
ATOM   3090 2HD2 LEU A 191     -10.856  15.794  10.775  1.00  0.470          H  
ATOM   3091 3HD2 LEU A 191     -11.863  14.382  11.103  1.00  0.470          H  
ATOM   3092  N   LYS A 192     -11.398  13.025   7.187  1.00  0.260          N  
ATOM   3093  CA  LYS A 192     -11.464  12.965   5.720  1.00  0.260          C  
ATOM   3094  C   LYS A 192     -10.221  13.588   5.059  1.00  0.270          C  
ATOM   3095  O   LYS A 192      -9.949  13.399   3.866  1.00  0.280          O  
ATOM   3096  CB  LYS A 192     -12.743  13.627   5.195  1.00  0.360          C  
ATOM   3097  CG  LYS A 192     -12.785  15.160   5.240  1.00  0.360          C  
ATOM   3098  CD  LYS A 192     -14.097  15.670   4.636  1.00  0.360          C  
ATOM   3099  CE  LYS A 192     -14.218  17.210   4.662  1.00  0.360          C  
ATOM   3100  NZ  LYS A 192     -13.278  17.904   3.702  1.00  0.360          N  
ATOM   3101  H   LYS A 192     -12.132  13.518   7.711  1.00  0.310          H  
ATOM   3102  HA  LYS A 192     -11.493  11.915   5.437  1.00  0.310          H  
ATOM   3103 1HB  LYS A 192     -12.944  13.291   4.193  1.00  0.440          H  
ATOM   3104 2HB  LYS A 192     -13.579  13.281   5.808  1.00  0.440          H  
ATOM   3105 1HG  LYS A 192     -12.705  15.499   6.273  1.00  0.440          H  
ATOM   3106 2HG  LYS A 192     -11.950  15.574   4.673  1.00  0.440          H  
ATOM   3107 1HD  LYS A 192     -14.157  15.335   3.601  1.00  0.440          H  
ATOM   3108 2HD  LYS A 192     -14.933  15.237   5.179  1.00  0.440          H  
ATOM   3109 1HE  LYS A 192     -15.241  17.476   4.402  1.00  0.440          H  
ATOM   3110 2HE  LYS A 192     -14.008  17.566   5.665  1.00  0.440          H  
ATOM   3111 1HZ  LYS A 192     -13.419  18.899   3.763  1.00  0.440          H  
ATOM   3112 2HZ  LYS A 192     -12.279  17.715   3.911  1.00  0.440          H  
ATOM   3113 3HZ  LYS A 192     -13.470  17.604   2.762  1.00  0.440          H  
ATOM   3114  N   GLU A 193      -9.493  14.396   5.829  1.00  0.300          N  
ATOM   3115  CA  GLU A 193      -8.301  15.083   5.361  1.00  0.340          C  
ATOM   3116  C   GLU A 193      -7.036  14.232   5.510  1.00  0.330          C  
ATOM   3117  O   GLU A 193      -5.945  14.667   5.137  1.00  0.380          O  
ATOM   3118  CB  GLU A 193      -8.138  16.401   6.118  1.00  0.460          C  
ATOM   3119  CG  GLU A 193      -9.278  17.395   5.882  1.00  0.460          C  
ATOM   3120  CD  GLU A 193      -9.354  17.861   4.443  1.00  0.460          C  
ATOM   3121  OE1 GLU A 193      -8.325  18.158   3.892  1.00  0.460          O  
ATOM   3122  OE2 GLU A 193     -10.440  17.912   3.887  1.00  0.460          O  
ATOM   3123  H   GLU A 193      -9.789  14.512   6.786  1.00  0.360          H  
ATOM   3124  HA  GLU A 193      -8.433  15.309   4.302  1.00  0.410          H  
ATOM   3125 1HB  GLU A 193      -8.080  16.197   7.189  1.00  0.550          H  
ATOM   3126 2HB  GLU A 193      -7.202  16.877   5.824  1.00  0.550          H  
ATOM   3127 1HG  GLU A 193     -10.222  16.924   6.152  1.00  0.550          H  
ATOM   3128 2HG  GLU A 193      -9.134  18.257   6.531  1.00  0.550          H  
ATOM   3129  N   CYS A 194      -7.172  13.029   6.070  1.00  0.280          N  
ATOM   3130  CA  CYS A 194      -6.052  12.109   6.217  1.00  0.280          C  
ATOM   3131  C   CYS A 194      -5.674  11.551   4.869  1.00  0.260          C  
ATOM   3132  O   CYS A 194      -6.554  11.202   4.080  1.00  0.260          O  
ATOM   3133  CB  CYS A 194      -6.396  10.940   7.131  1.00  0.390          C  
ATOM   3134  SG  CYS A 194      -6.568  11.359   8.845  1.00  0.390          S  
ATOM   3135  H   CYS A 194      -8.095  12.710   6.370  1.00  0.340          H  
ATOM   3136  HA  CYS A 194      -5.199  12.645   6.630  1.00  0.340          H  
ATOM   3137 1HB  CYS A 194      -7.343  10.503   6.806  1.00  0.470          H  
ATOM   3138 2HB  CYS A 194      -5.658  10.162   7.033  1.00  0.470          H  
ATOM   3139  HG  CYS A 194      -6.168  10.133   9.276  1.00  0.470          H  
ATOM   3140  N   ARG A 195      -4.377  11.447   4.596  1.00  0.260          N  
ATOM   3141  CA  ARG A 195      -3.947  10.891   3.319  1.00  0.270          C  
ATOM   3142  C   ARG A 195      -4.002   9.375   3.320  1.00  0.240          C  
ATOM   3143  O   ARG A 195      -3.839   8.730   4.364  1.00  0.250          O  
ATOM   3144  CB  ARG A 195      -2.539  11.356   2.988  1.00  0.370          C  
ATOM   3145  CG  ARG A 195      -2.363  12.886   2.917  1.00  0.370          C  
ATOM   3146  CD  ARG A 195      -3.181  13.527   1.858  1.00  0.370          C  
ATOM   3147  NE  ARG A 195      -2.812  13.091   0.522  1.00  0.370          N  
ATOM   3148  CZ  ARG A 195      -1.831  13.646  -0.222  1.00  0.370          C  
ATOM   3149  NH1 ARG A 195      -1.141  14.642   0.253  1.00  0.370          N  
ATOM   3150  NH2 ARG A 195      -1.562  13.210  -1.432  1.00  0.370          N  
ATOM   3151  H   ARG A 195      -3.668  11.771   5.275  1.00  0.310          H  
ATOM   3152  HA  ARG A 195      -4.606  11.217   2.537  1.00  0.320          H  
ATOM   3153 1HB  ARG A 195      -1.844  10.975   3.733  1.00  0.450          H  
ATOM   3154 2HB  ARG A 195      -2.248  10.949   2.035  1.00  0.450          H  
ATOM   3155 1HG  ARG A 195      -2.660  13.325   3.869  1.00  0.450          H  
ATOM   3156 2HG  ARG A 195      -1.312  13.113   2.733  1.00  0.450          H  
ATOM   3157 1HD  ARG A 195      -4.218  13.300   2.016  1.00  0.450          H  
ATOM   3158 2HD  ARG A 195      -3.067  14.604   1.918  1.00  0.450          H  
ATOM   3159  HE  ARG A 195      -3.332  12.322   0.124  1.00  0.450          H  
ATOM   3160 1HH1 ARG A 195      -1.338  15.006   1.170  1.00  0.450          H  
ATOM   3161 2HH1 ARG A 195      -0.438  15.063  -0.332  1.00  0.450          H  
ATOM   3162 1HH2 ARG A 195      -2.104  12.461  -1.869  1.00  0.450          H  
ATOM   3163 2HH2 ARG A 195      -0.813  13.622  -1.976  1.00  0.450          H  
ATOM   3164  N   ALA A 196      -4.201   8.800   2.130  1.00  0.230          N  
ATOM   3165  CA  ALA A 196      -4.159   7.354   1.944  1.00  0.230          C  
ATOM   3166  C   ALA A 196      -3.676   7.016   0.536  1.00  0.240          C  
ATOM   3167  O   ALA A 196      -3.817   7.813  -0.401  1.00  0.280          O  
ATOM   3168  CB  ALA A 196      -5.529   6.758   2.188  1.00  0.320          C  
ATOM   3169  H   ALA A 196      -4.424   9.390   1.323  1.00  0.280          H  
ATOM   3170  HA  ALA A 196      -3.447   6.931   2.657  1.00  0.280          H  
ATOM   3171 1HB  ALA A 196      -5.472   5.691   2.063  1.00  0.390          H  
ATOM   3172 2HB  ALA A 196      -5.848   6.995   3.194  1.00  0.390          H  
ATOM   3173 3HB  ALA A 196      -6.233   7.175   1.476  1.00  0.390          H  
ATOM   3174  N   THR A 197      -3.112   5.824   0.375  1.00  0.240          N  
ATOM   3175  CA  THR A 197      -2.625   5.377  -0.925  1.00  0.240          C  
ATOM   3176  C   THR A 197      -3.559   4.306  -1.491  1.00  0.250          C  
ATOM   3177  O   THR A 197      -4.019   3.417  -0.781  1.00  0.270          O  
ATOM   3178  CB  THR A 197      -1.165   4.874  -0.827  1.00  0.340          C  
ATOM   3179  OG1 THR A 197      -0.321   5.939  -0.353  1.00  0.340          O  
ATOM   3180  CG2 THR A 197      -0.659   4.481  -2.209  1.00  0.340          C  
ATOM   3181  H   THR A 197      -3.008   5.195   1.177  1.00  0.290          H  
ATOM   3182  HA  THR A 197      -2.633   6.220  -1.606  1.00  0.290          H  
ATOM   3183  HB  THR A 197      -1.111   4.026  -0.144  1.00  0.400          H  
ATOM   3184  HG1 THR A 197      -0.517   6.130   0.568  1.00  0.400          H  
ATOM   3185 1HG2 THR A 197       0.375   4.146  -2.132  1.00  0.400          H  
ATOM   3186 2HG2 THR A 197      -1.260   3.681  -2.624  1.00  0.400          H  
ATOM   3187 3HG2 THR A 197      -0.712   5.349  -2.861  1.00  0.400          H  
ATOM   3188  N   VAL A 198      -3.903   4.424  -2.762  1.00  0.280          N  
ATOM   3189  CA  VAL A 198      -4.819   3.469  -3.398  1.00  0.300          C  
ATOM   3190  C   VAL A 198      -4.194   2.072  -3.625  1.00  0.300          C  
ATOM   3191  O   VAL A 198      -3.099   1.942  -4.194  1.00  0.310          O  
ATOM   3192  CB  VAL A 198      -5.313   4.076  -4.731  1.00  0.410          C  
ATOM   3193  CG1 VAL A 198      -6.189   3.079  -5.522  1.00  0.410          C  
ATOM   3194  CG2 VAL A 198      -6.097   5.365  -4.436  1.00  0.410          C  
ATOM   3195  H   VAL A 198      -3.499   5.206  -3.295  1.00  0.340          H  
ATOM   3196  HA  VAL A 198      -5.684   3.349  -2.745  1.00  0.360          H  
ATOM   3197  HB  VAL A 198      -4.453   4.320  -5.333  1.00  0.490          H  
ATOM   3198 1HG1 VAL A 198      -6.505   3.542  -6.454  1.00  0.490          H  
ATOM   3199 2HG1 VAL A 198      -5.630   2.180  -5.752  1.00  0.490          H  
ATOM   3200 3HG1 VAL A 198      -7.069   2.817  -4.932  1.00  0.490          H  
ATOM   3201 1HG2 VAL A 198      -6.415   5.817  -5.372  1.00  0.490          H  
ATOM   3202 2HG2 VAL A 198      -6.967   5.136  -3.822  1.00  0.490          H  
ATOM   3203 3HG2 VAL A 198      -5.454   6.066  -3.902  1.00  0.490          H  
ATOM   3204  N   GLY A 199      -4.923   1.010  -3.221  1.00  0.310          N  
ATOM   3205  CA  GLY A 199      -4.471  -0.372  -3.417  1.00  0.340          C  
ATOM   3206  C   GLY A 199      -4.158  -1.147  -2.144  1.00  0.370          C  
ATOM   3207  O   GLY A 199      -4.196  -0.609  -1.046  1.00  0.800          O  
ATOM   3208  H   GLY A 199      -5.832   1.156  -2.770  1.00  0.370          H  
ATOM   3209 1HA  GLY A 199      -5.236  -0.912  -3.977  1.00  0.410          H  
ATOM   3210 2HA  GLY A 199      -3.580  -0.360  -4.037  1.00  0.410          H  
ATOM   3211  N   VAL A 200      -3.869  -2.438  -2.314  1.00  0.400          N  
ATOM   3212  CA  VAL A 200      -3.523  -3.387  -1.249  1.00  0.340          C  
ATOM   3213  C   VAL A 200      -2.007  -3.508  -1.231  1.00  0.350          C  
ATOM   3214  O   VAL A 200      -1.411  -3.504  -2.305  1.00  0.390          O  
ATOM   3215  CB  VAL A 200      -4.163  -4.772  -1.517  1.00  0.500          C  
ATOM   3216  CG1 VAL A 200      -3.738  -5.796  -0.423  1.00  0.500          C  
ATOM   3217  CG2 VAL A 200      -5.693  -4.621  -1.580  1.00  0.500          C  
ATOM   3218  H   VAL A 200      -3.871  -2.795  -3.260  1.00  0.480          H  
ATOM   3219  HA  VAL A 200      -3.858  -2.999  -0.286  1.00  0.410          H  
ATOM   3220  HB  VAL A 200      -3.799  -5.154  -2.472  1.00  0.600          H  
ATOM   3221 1HG1 VAL A 200      -4.188  -6.765  -0.635  1.00  0.600          H  
ATOM   3222 2HG1 VAL A 200      -2.657  -5.913  -0.405  1.00  0.600          H  
ATOM   3223 3HG1 VAL A 200      -4.065  -5.460   0.550  1.00  0.600          H  
ATOM   3224 1HG2 VAL A 200      -6.148  -5.588  -1.790  1.00  0.600          H  
ATOM   3225 2HG2 VAL A 200      -6.070  -4.251  -0.653  1.00  0.600          H  
ATOM   3226 3HG2 VAL A 200      -5.964  -3.922  -2.372  1.00  0.600          H  
ATOM   3227  N   VAL A 201      -1.391  -3.533  -0.049  1.00  0.340          N  
ATOM   3228  CA  VAL A 201       0.066  -3.620   0.090  1.00  0.370          C  
ATOM   3229  C   VAL A 201       0.603  -4.943  -0.475  1.00  0.340          C  
ATOM   3230  O   VAL A 201       0.008  -5.988  -0.235  1.00  0.380          O  
ATOM   3231  CB  VAL A 201       0.466  -3.504   1.582  1.00  0.510          C  
ATOM   3232  CG1 VAL A 201       1.970  -3.715   1.768  1.00  0.510          C  
ATOM   3233  CG2 VAL A 201       0.063  -2.174   2.110  1.00  0.510          C  
ATOM   3234  H   VAL A 201      -1.969  -3.545   0.802  1.00  0.410          H  
ATOM   3235  HA  VAL A 201       0.518  -2.794  -0.462  1.00  0.440          H  
ATOM   3236  HB  VAL A 201      -0.051  -4.276   2.151  1.00  0.610          H  
ATOM   3237 1HG1 VAL A 201       2.205  -3.628   2.827  1.00  0.610          H  
ATOM   3238 2HG1 VAL A 201       2.262  -4.692   1.420  1.00  0.610          H  
ATOM   3239 3HG1 VAL A 201       2.512  -2.968   1.214  1.00  0.610          H  
ATOM   3240 1HG2 VAL A 201       0.325  -2.102   3.170  1.00  0.610          H  
ATOM   3241 2HG2 VAL A 201       0.578  -1.407   1.554  1.00  0.610          H  
ATOM   3242 3HG2 VAL A 201      -1.009  -2.059   2.000  1.00  0.610          H  
ATOM   3243  N   SER A 202       1.708  -4.882  -1.232  1.00  0.300          N  
ATOM   3244  CA  SER A 202       2.364  -6.041  -1.846  1.00  0.310          C  
ATOM   3245  C   SER A 202       2.813  -7.107  -0.848  1.00  0.300          C  
ATOM   3246  O   SER A 202       2.659  -6.952   0.370  1.00  0.370          O  
ATOM   3247  CB  SER A 202       3.586  -5.579  -2.606  1.00  0.430          C  
ATOM   3248  OG  SER A 202       4.541  -5.071  -1.712  1.00  0.430          O  
ATOM   3249  H   SER A 202       2.137  -3.973  -1.432  1.00  0.360          H  
ATOM   3250  HA  SER A 202       1.661  -6.499  -2.540  1.00  0.370          H  
ATOM   3251 1HB  SER A 202       4.011  -6.410  -3.158  1.00  0.520          H  
ATOM   3252 2HB  SER A 202       3.313  -4.816  -3.331  1.00  0.520          H  
ATOM   3253  HG  SER A 202       4.237  -4.153  -1.533  1.00  0.520          H  
ATOM   3254  N   ASN A 203       3.360  -8.209  -1.392  1.00  0.290          N  
ATOM   3255  CA  ASN A 203       3.837  -9.377  -0.643  1.00  0.340          C  
ATOM   3256  C   ASN A 203       2.749 -10.078   0.181  1.00  0.350          C  
ATOM   3257  O   ASN A 203       2.975 -10.586   1.276  1.00  0.420          O  
ATOM   3258  CB  ASN A 203       5.035  -8.977   0.218  1.00  0.460          C  
ATOM   3259  CG  ASN A 203       5.842 -10.160   0.729  1.00  0.460          C  
ATOM   3260  OD1 ASN A 203       5.710 -11.242   0.221  1.00  0.460          O  
ATOM   3261  ND2 ASN A 203       6.679  -9.973   1.683  1.00  0.460          N  
ATOM   3262  H   ASN A 203       3.449  -8.229  -2.399  1.00  0.350          H  
ATOM   3263  HA  ASN A 203       4.195 -10.096  -1.373  1.00  0.410          H  
ATOM   3264 1HB  ASN A 203       5.682  -8.327  -0.360  1.00  0.550          H  
ATOM   3265 2HB  ASN A 203       4.705  -8.402   1.064  1.00  0.550          H  
ATOM   3266 1HD2 ASN A 203       7.221 -10.734   2.036  1.00  0.550          H  
ATOM   3267 2HD2 ASN A 203       6.776  -9.078   2.110  1.00  0.550          H  
ATOM   3268  N   LEU A 204       1.605 -10.291  -0.449  1.00  0.320          N  
ATOM   3269  CA  LEU A 204       0.452 -10.956   0.161  1.00  0.380          C  
ATOM   3270  C   LEU A 204       0.763 -12.397   0.587  1.00  0.430          C  
ATOM   3271  O   LEU A 204       0.134 -12.945   1.493  1.00  0.510          O  
ATOM   3272  CB  LEU A 204      -0.703 -11.039  -0.861  1.00  0.510          C  
ATOM   3273  CG  LEU A 204      -1.650  -9.813  -0.994  1.00  0.510          C  
ATOM   3274  CD1 LEU A 204      -0.846  -8.588  -1.476  1.00  0.510          C  
ATOM   3275  CD2 LEU A 204      -2.758 -10.127  -1.980  1.00  0.510          C  
ATOM   3276  H   LEU A 204       1.501  -9.895  -1.373  1.00  0.380          H  
ATOM   3277  HA  LEU A 204       0.146 -10.388   1.038  1.00  0.460          H  
ATOM   3278 1HB  LEU A 204      -0.275 -11.233  -1.845  1.00  0.610          H  
ATOM   3279 2HB  LEU A 204      -1.323 -11.897  -0.597  1.00  0.610          H  
ATOM   3280  HG  LEU A 204      -2.090  -9.584  -0.027  1.00  0.610          H  
ATOM   3281 1HD1 LEU A 204      -1.510  -7.733  -1.565  1.00  0.610          H  
ATOM   3282 2HD1 LEU A 204      -0.069  -8.347  -0.776  1.00  0.610          H  
ATOM   3283 3HD1 LEU A 204      -0.405  -8.799  -2.449  1.00  0.610          H  
ATOM   3284 1HD2 LEU A 204      -3.420  -9.261  -2.068  1.00  0.610          H  
ATOM   3285 2HD2 LEU A 204      -2.326 -10.350  -2.961  1.00  0.610          H  
ATOM   3286 3HD2 LEU A 204      -3.331 -10.986  -1.630  1.00  0.610          H  
ATOM   3287  N   ASP A 205       1.760 -12.998  -0.056  1.00  0.440          N  
ATOM   3288  CA  ASP A 205       2.157 -14.381   0.156  1.00  0.560          C  
ATOM   3289  C   ASP A 205       3.182 -14.507   1.288  1.00  0.510          C  
ATOM   3290  O   ASP A 205       3.653 -15.598   1.599  1.00  0.570          O  
ATOM   3291  CB  ASP A 205       2.792 -14.925  -1.117  1.00  0.740          C  
ATOM   3292  CG  ASP A 205       1.879 -14.990  -2.343  1.00  0.740          C  
ATOM   3293  OD1 ASP A 205       0.708 -15.230  -2.191  1.00  0.740          O  
ATOM   3294  OD2 ASP A 205       2.374 -14.748  -3.447  1.00  0.740          O  
ATOM   3295  H   ASP A 205       2.251 -12.470  -0.761  1.00  0.530          H  
ATOM   3296  HA  ASP A 205       1.272 -14.967   0.409  1.00  0.670          H  
ATOM   3297 1HB  ASP A 205       3.627 -14.349  -1.347  1.00  0.880          H  
ATOM   3298 2HB  ASP A 205       3.141 -15.918  -0.918  1.00  0.880          H  
ATOM   3299  N   HIS A 206       3.503 -13.398   1.951  1.00  0.440          N  
ATOM   3300  CA  HIS A 206       4.448 -13.363   3.069  1.00  0.410          C  
ATOM   3301  C   HIS A 206       4.098 -14.395   4.138  1.00  0.430          C  
ATOM   3302  O   HIS A 206       4.960 -15.057   4.716  1.00  0.380          O  
ATOM   3303  CB  HIS A 206       4.444 -11.976   3.723  1.00  0.590          C  
ATOM   3304  CG  HIS A 206       5.391 -11.820   4.869  1.00  0.590          C  
ATOM   3305  ND1 HIS A 206       6.766 -11.742   4.711  1.00  0.590          N  
ATOM   3306  CD2 HIS A 206       5.160 -11.727   6.195  1.00  0.590          C  
ATOM   3307  CE1 HIS A 206       7.333 -11.610   5.893  1.00  0.590          C  
ATOM   3308  NE2 HIS A 206       6.383 -11.600   6.812  1.00  0.590          N  
ATOM   3309  H   HIS A 206       3.102 -12.502   1.661  1.00  0.530          H  
ATOM   3310  HA  HIS A 206       5.453 -13.574   2.705  1.00  0.490          H  
ATOM   3311 1HB  HIS A 206       4.681 -11.236   2.995  1.00  0.700          H  
ATOM   3312 2HB  HIS A 206       3.439 -11.752   4.082  1.00  0.700          H  
ATOM   3313  HD2 HIS A 206       4.184 -11.753   6.683  1.00  0.700          H  
ATOM   3314  HE1 HIS A 206       8.403 -11.526   6.080  1.00  0.700          H  
ATOM   3315  HE2 HIS A 206       6.524 -11.515   7.808  1.00  0.700          H  
ATOM   3316  N   ASN A 207       2.810 -14.570   4.400  1.00  0.570          N  
ATOM   3317  CA  ASN A 207       2.378 -15.477   5.450  1.00  0.700          C  
ATOM   3318  C   ASN A 207       2.481 -16.961   5.064  1.00  0.730          C  
ATOM   3319  O   ASN A 207       2.178 -17.833   5.877  1.00  0.830          O  
ATOM   3320  CB  ASN A 207       0.971 -15.117   5.865  1.00  0.930          C  
ATOM   3321  CG  ASN A 207       0.938 -13.801   6.596  1.00  0.930          C  
ATOM   3322  OD1 ASN A 207       1.903 -13.413   7.266  1.00  0.930          O  
ATOM   3323  ND2 ASN A 207      -0.156 -13.100   6.473  1.00  0.930          N  
ATOM   3324  H   ASN A 207       2.126 -14.017   3.898  1.00  0.680          H  
ATOM   3325  HA  ASN A 207       3.035 -15.334   6.309  1.00  0.840          H  
ATOM   3326 1HB  ASN A 207       0.333 -15.054   4.982  1.00  1.110          H  
ATOM   3327 2HB  ASN A 207       0.567 -15.894   6.513  1.00  1.110          H  
ATOM   3328 1HD2 ASN A 207      -0.236 -12.212   6.930  1.00  1.110          H  
ATOM   3329 2HD2 ASN A 207      -0.915 -13.445   5.918  1.00  1.110          H  
ATOM   3330  N   LEU A 208       2.902 -17.255   3.828  1.00  0.670          N  
ATOM   3331  CA  LEU A 208       3.087 -18.628   3.364  1.00  0.730          C  
ATOM   3332  C   LEU A 208       4.548 -19.059   3.544  1.00  0.610          C  
ATOM   3333  O   LEU A 208       4.950 -20.178   3.163  1.00  0.690          O  
ATOM   3334  CB  LEU A 208       2.723 -18.737   1.881  1.00  1.000          C  
ATOM   3335  CG  LEU A 208       1.272 -18.358   1.485  1.00  1.000          C  
ATOM   3336  CD1 LEU A 208       1.151 -18.443  -0.029  1.00  1.000          C  
ATOM   3337  CD2 LEU A 208       0.262 -19.280   2.171  1.00  1.000          C  
ATOM   3338  H   LEU A 208       3.134 -16.502   3.176  1.00  0.800          H  
ATOM   3339  HA  LEU A 208       2.468 -19.291   3.960  1.00  0.880          H  
ATOM   3340 1HB  LEU A 208       3.395 -18.086   1.329  1.00  1.200          H  
ATOM   3341 2HB  LEU A 208       2.902 -19.761   1.556  1.00  1.200          H  
ATOM   3342  HG  LEU A 208       1.075 -17.326   1.779  1.00  1.200          H  
ATOM   3343 1HD1 LEU A 208       0.144 -18.156  -0.333  1.00  1.200          H  
ATOM   3344 2HD1 LEU A 208       1.861 -17.772  -0.489  1.00  1.200          H  
ATOM   3345 3HD1 LEU A 208       1.352 -19.460  -0.355  1.00  1.200          H  
ATOM   3346 1HD2 LEU A 208      -0.747 -18.994   1.872  1.00  1.200          H  
ATOM   3347 2HD2 LEU A 208       0.447 -20.312   1.874  1.00  1.200          H  
ATOM   3348 3HD2 LEU A 208       0.347 -19.192   3.251  1.00  1.200          H  
ATOM   3349  N   VAL A 209       5.354 -18.156   4.090  1.00  0.440          N  
ATOM   3350  CA  VAL A 209       6.751 -18.441   4.291  1.00  0.390          C  
ATOM   3351  C   VAL A 209       6.990 -19.170   5.609  1.00  0.370          C  
ATOM   3352  O   VAL A 209       6.609 -18.694   6.677  1.00  0.380          O  
ATOM   3353  CB  VAL A 209       7.548 -17.144   4.240  1.00  0.570          C  
ATOM   3354  CG1 VAL A 209       9.032 -17.402   4.518  1.00  0.570          C  
ATOM   3355  CG2 VAL A 209       7.352 -16.535   2.877  1.00  0.570          C  
ATOM   3356  H   VAL A 209       4.990 -17.242   4.380  1.00  0.530          H  
ATOM   3357  HA  VAL A 209       7.095 -19.045   3.468  1.00  0.470          H  
ATOM   3358  HB  VAL A 209       7.173 -16.456   5.003  1.00  0.680          H  
ATOM   3359 1HG1 VAL A 209       9.574 -16.460   4.468  1.00  0.680          H  
ATOM   3360 2HG1 VAL A 209       9.164 -17.834   5.510  1.00  0.680          H  
ATOM   3361 3HG1 VAL A 209       9.432 -18.092   3.769  1.00  0.680          H  
ATOM   3362 1HG2 VAL A 209       7.892 -15.608   2.861  1.00  0.680          H  
ATOM   3363 2HG2 VAL A 209       7.729 -17.215   2.112  1.00  0.680          H  
ATOM   3364 3HG2 VAL A 209       6.295 -16.339   2.696  1.00  0.680          H  
ATOM   3365  N   VAL A 210       7.646 -20.314   5.530  1.00  0.390          N  
ATOM   3366  CA  VAL A 210       7.966 -21.119   6.693  1.00  0.410          C  
ATOM   3367  C   VAL A 210       9.457 -21.034   6.933  1.00  0.390          C  
ATOM   3368  O   VAL A 210      10.267 -21.331   6.062  1.00  0.340          O  
ATOM   3369  CB  VAL A 210       7.532 -22.582   6.494  1.00  0.570          C  
ATOM   3370  CG1 VAL A 210       7.910 -23.428   7.738  1.00  0.570          C  
ATOM   3371  CG2 VAL A 210       6.047 -22.624   6.218  1.00  0.570          C  
ATOM   3372  H   VAL A 210       7.904 -20.647   4.606  1.00  0.470          H  
ATOM   3373  HA  VAL A 210       7.444 -20.715   7.561  1.00  0.490          H  
ATOM   3374  HB  VAL A 210       8.052 -23.000   5.642  1.00  0.680          H  
ATOM   3375 1HG1 VAL A 210       7.601 -24.458   7.587  1.00  0.680          H  
ATOM   3376 2HG1 VAL A 210       8.983 -23.406   7.898  1.00  0.680          H  
ATOM   3377 3HG1 VAL A 210       7.402 -23.032   8.615  1.00  0.680          H  
ATOM   3378 1HG2 VAL A 210       5.743 -23.657   6.058  1.00  0.680          H  
ATOM   3379 2HG2 VAL A 210       5.507 -22.207   7.065  1.00  0.680          H  
ATOM   3380 3HG2 VAL A 210       5.823 -22.040   5.323  1.00  0.680          H  
ATOM   3381  N   ILE A 211       9.861 -20.634   8.123  1.00  0.430          N  
ATOM   3382  CA  ILE A 211      11.294 -20.487   8.310  1.00  0.450          C  
ATOM   3383  C   ILE A 211      12.003 -21.858   8.352  1.00  0.480          C  
ATOM   3384  O   ILE A 211      12.981 -22.085   7.633  1.00  0.500          O  
ATOM   3385  CB  ILE A 211      11.571 -19.649   9.578  1.00  0.620          C  
ATOM   3386  CG1 ILE A 211      11.056 -18.192   9.357  1.00  0.620          C  
ATOM   3387  CG2 ILE A 211      13.017 -19.613   9.836  1.00  0.620          C  
ATOM   3388  CD1 ILE A 211      11.023 -17.313  10.621  1.00  0.620          C  
ATOM   3389  H   ILE A 211       9.185 -20.399   8.838  1.00  0.520          H  
ATOM   3390  HA  ILE A 211      11.690 -19.936   7.458  1.00  0.540          H  
ATOM   3391  HB  ILE A 211      11.054 -20.074  10.432  1.00  0.750          H  
ATOM   3392 1HG1 ILE A 211      11.691 -17.708   8.619  1.00  0.750          H  
ATOM   3393 2HG1 ILE A 211      10.044 -18.240   8.956  1.00  0.750          H  
ATOM   3394 1HG2 ILE A 211      13.242 -19.022  10.716  1.00  0.750          H  
ATOM   3395 2HG2 ILE A 211      13.414 -20.591   9.990  1.00  0.750          H  
ATOM   3396 3HG2 ILE A 211      13.474 -19.171   8.968  1.00  0.750          H  
ATOM   3397 1HD1 ILE A 211      10.643 -16.326  10.360  1.00  0.750          H  
ATOM   3398 2HD1 ILE A 211      10.368 -17.765  11.366  1.00  0.750          H  
ATOM   3399 3HD1 ILE A 211      12.017 -17.202  11.043  1.00  0.750          H  
ATOM   3400  N   GLY A 212      11.558 -22.749   9.244  1.00  0.530          N  
ATOM   3401  CA  GLY A 212      12.052 -24.138   9.292  1.00  0.590          C  
ATOM   3402  C   GLY A 212      13.427 -24.323   9.941  1.00  0.610          C  
ATOM   3403  O   GLY A 212      13.944 -25.431  10.023  1.00  1.010          O  
ATOM   3404  H   GLY A 212      10.796 -22.484   9.849  1.00  0.640          H  
ATOM   3405 1HA  GLY A 212      11.325 -24.744   9.834  1.00  0.710          H  
ATOM   3406 2HA  GLY A 212      12.072 -24.546   8.288  1.00  0.710          H  
ATOM   3407  N   LYS A 213      14.030 -23.250  10.405  1.00  0.450          N  
ATOM   3408  CA  LYS A 213      15.363 -23.334  10.969  1.00  0.430          C  
ATOM   3409  C   LYS A 213      15.569 -22.279  12.030  1.00  0.420          C  
ATOM   3410  O   LYS A 213      15.457 -21.078  11.758  1.00  0.420          O  
ATOM   3411  CB  LYS A 213      16.382 -23.173   9.839  1.00  0.610          C  
ATOM   3412  CG  LYS A 213      17.851 -23.328  10.211  1.00  0.610          C  
ATOM   3413  CD  LYS A 213      18.751 -23.219   8.972  1.00  0.610          C  
ATOM   3414  CE  LYS A 213      20.228 -23.331   9.334  1.00  0.610          C  
ATOM   3415  NZ  LYS A 213      21.114 -23.142   8.140  1.00  0.610          N  
ATOM   3416  H   LYS A 213      13.552 -22.367  10.339  1.00  0.540          H  
ATOM   3417  HA  LYS A 213      15.486 -24.314  11.433  1.00  0.520          H  
ATOM   3418 1HB  LYS A 213      16.166 -23.914   9.089  1.00  0.730          H  
ATOM   3419 2HB  LYS A 213      16.249 -22.201   9.376  1.00  0.730          H  
ATOM   3420 1HG  LYS A 213      18.130 -22.547  10.889  1.00  0.730          H  
ATOM   3421 2HG  LYS A 213      18.009 -24.292  10.694  1.00  0.730          H  
ATOM   3422 1HD  LYS A 213      18.504 -24.018   8.276  1.00  0.730          H  
ATOM   3423 2HD  LYS A 213      18.578 -22.268   8.477  1.00  0.730          H  
ATOM   3424 1HE  LYS A 213      20.472 -22.576  10.080  1.00  0.730          H  
ATOM   3425 2HE  LYS A 213      20.414 -24.319   9.756  1.00  0.730          H  
ATOM   3426 1HZ  LYS A 213      22.082 -23.227   8.421  1.00  0.730          H  
ATOM   3427 2HZ  LYS A 213      20.908 -23.838   7.439  1.00  0.730          H  
ATOM   3428 3HZ  LYS A 213      20.961 -22.224   7.748  1.00  0.730          H  
ATOM   3429  N   ALA A 214      15.992 -22.703  13.221  1.00  0.430          N  
ATOM   3430  CA  ALA A 214      16.220 -21.756  14.309  1.00  0.440          C  
ATOM   3431  C   ALA A 214      17.234 -20.697  13.916  1.00  0.430          C  
ATOM   3432  O   ALA A 214      17.109 -19.543  14.314  1.00  0.440          O  
ATOM   3433  CB  ALA A 214      16.689 -22.469  15.555  1.00  0.610          C  
ATOM   3434  H   ALA A 214      16.098 -23.698  13.382  1.00  0.520          H  
ATOM   3435  HA  ALA A 214      15.272 -21.254  14.522  1.00  0.530          H  
ATOM   3436 1HB  ALA A 214      16.823 -21.744  16.354  1.00  0.730          H  
ATOM   3437 2HB  ALA A 214      15.947 -23.208  15.854  1.00  0.730          H  
ATOM   3438 3HB  ALA A 214      17.635 -22.966  15.353  1.00  0.730          H  
ATOM   3439  N   GLY A 215      18.241 -21.093  13.136  1.00  0.430          N  
ATOM   3440  CA  GLY A 215      19.267 -20.169  12.688  1.00  0.440          C  
ATOM   3441  C   GLY A 215      18.696 -19.007  11.880  1.00  0.430          C  
ATOM   3442  O   GLY A 215      19.224 -17.895  11.955  1.00  0.430          O  
ATOM   3443  H   GLY A 215      18.300 -22.064  12.870  1.00  0.520          H  
ATOM   3444 1HA  GLY A 215      19.799 -19.777  13.550  1.00  0.530          H  
ATOM   3445 2HA  GLY A 215      19.995 -20.710  12.084  1.00  0.530          H  
ATOM   3446  N   ARG A 216      17.643 -19.245  11.089  1.00  0.490          N  
ATOM   3447  CA  ARG A 216      17.070 -18.171  10.303  1.00  0.490          C  
ATOM   3448  C   ARG A 216      16.301 -17.240  11.216  1.00  0.470          C  
ATOM   3449  O   ARG A 216      16.363 -16.015  11.057  1.00  0.570          O  
ATOM   3450  CB  ARG A 216      16.191 -18.710   9.211  1.00  0.690          C  
ATOM   3451  CG  ARG A 216      16.874 -19.358   8.040  1.00  0.690          C  
ATOM   3452  CD  ARG A 216      15.865 -19.940   7.097  1.00  0.690          C  
ATOM   3453  NE  ARG A 216      16.474 -20.421   5.875  1.00  0.690          N  
ATOM   3454  CZ  ARG A 216      15.853 -21.147   4.919  1.00  0.690          C  
ATOM   3455  NH1 ARG A 216      14.596 -21.535   5.052  1.00  0.690          N  
ATOM   3456  NH2 ARG A 216      16.528 -21.474   3.825  1.00  0.690          N  
ATOM   3457  H   ARG A 216      17.184 -20.154  11.073  1.00  0.590          H  
ATOM   3458  HA  ARG A 216      17.880 -17.610   9.836  1.00  0.590          H  
ATOM   3459 1HB  ARG A 216      15.630 -19.502   9.652  1.00  0.820          H  
ATOM   3460 2HB  ARG A 216      15.504 -17.943   8.859  1.00  0.820          H  
ATOM   3461 1HG  ARG A 216      17.467 -18.619   7.505  1.00  0.820          H  
ATOM   3462 2HG  ARG A 216      17.517 -20.154   8.396  1.00  0.820          H  
ATOM   3463 1HD  ARG A 216      15.362 -20.779   7.584  1.00  0.820          H  
ATOM   3464 2HD  ARG A 216      15.130 -19.179   6.838  1.00  0.820          H  
ATOM   3465  HE  ARG A 216      17.434 -20.157   5.706  1.00  0.820          H  
ATOM   3466 1HH1 ARG A 216      14.043 -21.341   5.905  1.00  0.820          H  
ATOM   3467 2HH1 ARG A 216      14.161 -22.082   4.325  1.00  0.820          H  
ATOM   3468 1HH2 ARG A 216      17.491 -21.178   3.718  1.00  0.820          H  
ATOM   3469 2HH2 ARG A 216      16.086 -22.011   3.095  1.00  0.820          H  
ATOM   3470  N   SER A 217      15.593 -17.814  12.190  1.00  0.410          N  
ATOM   3471  CA  SER A 217      14.847 -16.981  13.116  1.00  0.420          C  
ATOM   3472  C   SER A 217      15.828 -16.088  13.888  1.00  0.380          C  
ATOM   3473  O   SER A 217      15.586 -14.884  14.050  1.00  0.380          O  
ATOM   3474  CB  SER A 217      14.037 -17.844  14.077  1.00  0.580          C  
ATOM   3475  OG  SER A 217      13.028 -18.557  13.406  1.00  0.580          O  
ATOM   3476  H   SER A 217      15.540 -18.839  12.244  1.00  0.490          H  
ATOM   3477  HA  SER A 217      14.166 -16.347  12.550  1.00  0.500          H  
ATOM   3478 1HB  SER A 217      14.704 -18.541  14.581  1.00  0.700          H  
ATOM   3479 2HB  SER A 217      13.591 -17.223  14.836  1.00  0.700          H  
ATOM   3480  HG  SER A 217      12.551 -19.041  14.085  1.00  0.700          H  
ATOM   3481  N   ARG A 218      16.974 -16.662  14.297  1.00  0.370          N  
ATOM   3482  CA  ARG A 218      17.998 -15.904  15.012  1.00  0.340          C  
ATOM   3483  C   ARG A 218      18.572 -14.776  14.148  1.00  0.350          C  
ATOM   3484  O   ARG A 218      18.724 -13.652  14.620  1.00  0.360          O  
ATOM   3485  CB  ARG A 218      19.132 -16.793  15.511  1.00  0.490          C  
ATOM   3486  CG  ARG A 218      18.777 -17.712  16.691  1.00  0.490          C  
ATOM   3487  CD  ARG A 218      20.003 -18.294  17.335  1.00  0.490          C  
ATOM   3488  NE  ARG A 218      20.757 -19.211  16.458  1.00  0.490          N  
ATOM   3489  CZ  ARG A 218      20.573 -20.553  16.351  1.00  0.490          C  
ATOM   3490  NH1 ARG A 218      19.655 -21.176  17.060  1.00  0.490          N  
ATOM   3491  NH2 ARG A 218      21.347 -21.248  15.529  1.00  0.490          N  
ATOM   3492  H   ARG A 218      17.101 -17.667  14.149  1.00  0.440          H  
ATOM   3493  HA  ARG A 218      17.529 -15.455  15.889  1.00  0.410          H  
ATOM   3494 1HB  ARG A 218      19.465 -17.430  14.694  1.00  0.590          H  
ATOM   3495 2HB  ARG A 218      19.975 -16.173  15.808  1.00  0.590          H  
ATOM   3496 1HG  ARG A 218      18.226 -17.137  17.442  1.00  0.590          H  
ATOM   3497 2HG  ARG A 218      18.153 -18.527  16.340  1.00  0.590          H  
ATOM   3498 1HD  ARG A 218      20.669 -17.477  17.612  1.00  0.590          H  
ATOM   3499 2HD  ARG A 218      19.717 -18.830  18.236  1.00  0.590          H  
ATOM   3500  HE  ARG A 218      21.490 -18.802  15.892  1.00  0.590          H  
ATOM   3501 1HH1 ARG A 218      19.064 -20.662  17.693  1.00  0.590          H  
ATOM   3502 2HH1 ARG A 218      19.560 -22.180  16.984  1.00  0.590          H  
ATOM   3503 1HH2 ARG A 218      22.063 -20.778  14.990  1.00  0.590          H  
ATOM   3504 2HH2 ARG A 218      21.230 -22.247  15.446  1.00  0.590          H  
ATOM   3505  N   HIS A 219      18.810 -15.015  12.851  1.00  0.380          N  
ATOM   3506  CA  HIS A 219      19.351 -13.952  11.994  1.00  0.440          C  
ATOM   3507  C   HIS A 219      18.380 -12.781  11.852  1.00  0.380          C  
ATOM   3508  O   HIS A 219      18.793 -11.624  11.671  1.00  0.410          O  
ATOM   3509  CB  HIS A 219      19.704 -14.461  10.588  1.00  0.590          C  
ATOM   3510  CG  HIS A 219      20.953 -15.287  10.505  1.00  0.590          C  
ATOM   3511  ND1 HIS A 219      22.200 -14.780  10.826  1.00  0.590          N  
ATOM   3512  CD2 HIS A 219      21.159 -16.561  10.102  1.00  0.590          C  
ATOM   3513  CE1 HIS A 219      23.112 -15.717  10.638  1.00  0.590          C  
ATOM   3514  NE2 HIS A 219      22.508 -16.804  10.199  1.00  0.590          N  
ATOM   3515  H   HIS A 219      18.722 -15.967  12.478  1.00  0.460          H  
ATOM   3516  HA  HIS A 219      20.266 -13.568  12.443  1.00  0.530          H  
ATOM   3517 1HB  HIS A 219      18.875 -15.072  10.219  1.00  0.710          H  
ATOM   3518 2HB  HIS A 219      19.811 -13.614   9.914  1.00  0.710          H  
ATOM   3519  HD2 HIS A 219      20.401 -17.264   9.762  1.00  0.710          H  
ATOM   3520  HE1 HIS A 219      24.182 -15.609  10.811  1.00  0.710          H  
ATOM   3521  HE2 HIS A 219      22.963 -17.676   9.967  1.00  0.710          H  
ATOM   3522  N   LYS A 220      17.082 -13.055  12.006  1.00  0.410          N  
ATOM   3523  CA  LYS A 220      16.063 -12.015  11.936  1.00  0.400          C  
ATOM   3524  C   LYS A 220      15.894 -11.276  13.279  1.00  0.380          C  
ATOM   3525  O   LYS A 220      15.150 -10.292  13.353  1.00  0.380          O  
ATOM   3526  CB  LYS A 220      14.712 -12.625  11.533  1.00  0.560          C  
ATOM   3527  CG  LYS A 220      14.658 -13.209  10.125  1.00  0.560          C  
ATOM   3528  CD  LYS A 220      13.278 -13.828   9.827  1.00  0.560          C  
ATOM   3529  CE  LYS A 220      13.236 -14.516   8.457  1.00  0.560          C  
ATOM   3530  NZ  LYS A 220      13.412 -13.549   7.323  1.00  0.560          N  
ATOM   3531  H   LYS A 220      16.781 -14.036  12.088  1.00  0.490          H  
ATOM   3532  HA  LYS A 220      16.366 -11.287  11.187  1.00  0.480          H  
ATOM   3533 1HB  LYS A 220      14.466 -13.429  12.229  1.00  0.680          H  
ATOM   3534 2HB  LYS A 220      13.933 -11.872  11.620  1.00  0.680          H  
ATOM   3535 1HG  LYS A 220      14.863 -12.412   9.415  1.00  0.680          H  
ATOM   3536 2HG  LYS A 220      15.426 -13.968  10.019  1.00  0.680          H  
ATOM   3537 1HD  LYS A 220      13.049 -14.572  10.596  1.00  0.680          H  
ATOM   3538 2HD  LYS A 220      12.514 -13.053   9.860  1.00  0.680          H  
ATOM   3539 1HE  LYS A 220      14.029 -15.264   8.414  1.00  0.680          H  
ATOM   3540 2HE  LYS A 220      12.275 -15.018   8.346  1.00  0.680          H  
ATOM   3541 1HZ  LYS A 220      13.375 -14.049   6.445  1.00  0.680          H  
ATOM   3542 2HZ  LYS A 220      12.673 -12.857   7.345  1.00  0.680          H  
ATOM   3543 3HZ  LYS A 220      14.305 -13.089   7.406  1.00  0.680          H  
ATOM   3544  N   GLY A 221      16.612 -11.696  14.330  1.00  0.440          N  
ATOM   3545  CA  GLY A 221      16.494 -11.061  15.636  1.00  0.450          C  
ATOM   3546  C   GLY A 221      15.527 -11.727  16.596  1.00  0.450          C  
ATOM   3547  O   GLY A 221      15.124 -11.108  17.592  1.00  0.490          O  
ATOM   3548  H   GLY A 221      17.264 -12.477  14.236  1.00  0.530          H  
ATOM   3549 1HA  GLY A 221      17.479 -11.040  16.094  1.00  0.540          H  
ATOM   3550 2HA  GLY A 221      16.176 -10.033  15.503  1.00  0.540          H  
ATOM   3551  N   ILE A 222      15.146 -12.977  16.325  1.00  0.420          N  
ATOM   3552  CA  ILE A 222      14.223 -13.677  17.197  1.00  0.440          C  
ATOM   3553  C   ILE A 222      14.975 -14.635  18.115  1.00  0.430          C  
ATOM   3554  O   ILE A 222      15.577 -15.608  17.660  1.00  0.420          O  
ATOM   3555  CB  ILE A 222      13.248 -14.495  16.329  1.00  0.610          C  
ATOM   3556  CG1 ILE A 222      12.494 -13.537  15.363  1.00  0.610          C  
ATOM   3557  CG2 ILE A 222      12.283 -15.308  17.215  1.00  0.610          C  
ATOM   3558  CD1 ILE A 222      11.747 -14.237  14.241  1.00  0.610          C  
ATOM   3559  H   ILE A 222      15.489 -13.484  15.506  1.00  0.500          H  
ATOM   3560  HA  ILE A 222      13.680 -12.958  17.809  1.00  0.530          H  
ATOM   3561  HB  ILE A 222      13.810 -15.168  15.729  1.00  0.730          H  
ATOM   3562 1HG1 ILE A 222      11.789 -12.943  15.939  1.00  0.730          H  
ATOM   3563 2HG1 ILE A 222      13.214 -12.860  14.899  1.00  0.730          H  
ATOM   3564 1HG2 ILE A 222      11.614 -15.896  16.601  1.00  0.730          H  
ATOM   3565 2HG2 ILE A 222      12.844 -15.985  17.862  1.00  0.730          H  
ATOM   3566 3HG2 ILE A 222      11.699 -14.627  17.836  1.00  0.730          H  
ATOM   3567 1HD1 ILE A 222      11.266 -13.489  13.612  1.00  0.730          H  
ATOM   3568 2HD1 ILE A 222      12.460 -14.808  13.641  1.00  0.730          H  
ATOM   3569 3HD1 ILE A 222      10.994 -14.904  14.639  1.00  0.730          H  
ATOM   3570  N   ARG A 223      14.902 -14.379  19.416  1.00  0.460          N  
ATOM   3571  CA  ARG A 223      15.576 -15.215  20.388  1.00  0.460          C  
ATOM   3572  C   ARG A 223      14.657 -16.400  20.701  1.00  0.480          C  
ATOM   3573  O   ARG A 223      13.450 -16.292  20.477  1.00  0.520          O  
ATOM   3574  CB  ARG A 223      15.867 -14.439  21.663  1.00  0.640          C  
ATOM   3575  CG  ARG A 223      16.849 -13.268  21.537  1.00  0.640          C  
ATOM   3576  CD  ARG A 223      17.051 -12.620  22.868  1.00  0.640          C  
ATOM   3577  NE  ARG A 223      17.940 -11.464  22.829  1.00  0.640          N  
ATOM   3578  CZ  ARG A 223      19.295 -11.501  22.938  1.00  0.640          C  
ATOM   3579  NH1 ARG A 223      19.930 -12.654  23.066  1.00  0.640          N  
ATOM   3580  NH2 ARG A 223      19.994 -10.373  22.929  1.00  0.640          N  
ATOM   3581  H   ARG A 223      14.374 -13.560  19.735  1.00  0.550          H  
ATOM   3582  HA  ARG A 223      16.513 -15.540  19.953  1.00  0.550          H  
ATOM   3583 1HB  ARG A 223      14.947 -14.043  22.034  1.00  0.770          H  
ATOM   3584 2HB  ARG A 223      16.247 -15.104  22.430  1.00  0.770          H  
ATOM   3585 1HG  ARG A 223      17.806 -13.623  21.161  1.00  0.770          H  
ATOM   3586 2HG  ARG A 223      16.445 -12.523  20.845  1.00  0.770          H  
ATOM   3587 1HD  ARG A 223      16.086 -12.269  23.222  1.00  0.770          H  
ATOM   3588 2HD  ARG A 223      17.443 -13.341  23.578  1.00  0.770          H  
ATOM   3589  HE  ARG A 223      17.486 -10.539  22.726  1.00  0.770          H  
ATOM   3590 1HH1 ARG A 223      19.416 -13.519  23.079  1.00  0.770          H  
ATOM   3591 2HH1 ARG A 223      20.938 -12.671  23.152  1.00  0.770          H  
ATOM   3592 1HH2 ARG A 223      19.525  -9.480  22.860  1.00  0.770          H  
ATOM   3593 2HH2 ARG A 223      20.998 -10.402  23.020  1.00  0.770          H  
ATOM   3594  N   PRO A 224      15.175 -17.543  21.180  1.00  0.490          N  
ATOM   3595  CA  PRO A 224      14.391 -18.673  21.639  1.00  0.480          C  
ATOM   3596  C   PRO A 224      13.438 -18.177  22.700  1.00  0.430          C  
ATOM   3597  O   PRO A 224      13.816 -17.322  23.505  1.00  0.380          O  
ATOM   3598  CB  PRO A 224      15.456 -19.614  22.214  1.00  0.720          C  
ATOM   3599  CG  PRO A 224      16.714 -19.271  21.442  1.00  0.720          C  
ATOM   3600  CD  PRO A 224      16.640 -17.772  21.219  1.00  0.720          C  
ATOM   3601  HA  PRO A 224      13.848 -19.122  20.793  1.00  0.580          H  
ATOM   3602 1HB  PRO A 224      15.555 -19.447  23.297  1.00  0.860          H  
ATOM   3603 2HB  PRO A 224      15.142 -20.659  22.080  1.00  0.860          H  
ATOM   3604 1HG  PRO A 224      17.602 -19.569  22.024  1.00  0.860          H  
ATOM   3605 2HG  PRO A 224      16.748 -19.839  20.500  1.00  0.860          H  
ATOM   3606 1HD  PRO A 224      17.106 -17.234  22.052  1.00  0.860          H  
ATOM   3607 2HD  PRO A 224      17.113 -17.560  20.253  1.00  0.860          H  
ATOM   3608  N   THR A 225      12.223 -18.713  22.708  1.00  0.550          N  
ATOM   3609  CA  THR A 225      11.237 -18.245  23.652  1.00  0.690          C  
ATOM   3610  C   THR A 225      10.961 -19.219  24.765  1.00  0.630          C  
ATOM   3611  O   THR A 225      11.098 -20.432  24.582  1.00  0.590          O  
ATOM   3612  CB  THR A 225       9.914 -17.991  22.913  1.00  0.910          C  
ATOM   3613  OG1 THR A 225       9.418 -19.242  22.402  1.00  0.910          O  
ATOM   3614  CG2 THR A 225      10.158 -17.054  21.721  1.00  0.910          C  
ATOM   3615  H   THR A 225      11.962 -19.424  22.037  1.00  0.660          H  
ATOM   3616  HA  THR A 225      11.602 -17.348  24.086  1.00  0.830          H  
ATOM   3617  HB  THR A 225       9.186 -17.554  23.593  1.00  1.090          H  
ATOM   3618  HG1 THR A 225       9.157 -19.819  23.132  1.00  1.090          H  
ATOM   3619 1HG2 THR A 225       9.222 -16.889  21.195  1.00  1.090          H  
ATOM   3620 2HG2 THR A 225      10.544 -16.118  22.063  1.00  1.090          H  
ATOM   3621 3HG2 THR A 225      10.878 -17.497  21.035  1.00  1.090          H  
ATOM   3622  N   VAL A 226      10.468 -18.709  25.898  1.00  0.750          N  
ATOM   3623  CA  VAL A 226      10.118 -19.641  26.974  1.00  0.770          C  
ATOM   3624  C   VAL A 226       8.651 -19.539  27.388  1.00  0.800          C  
ATOM   3625  O   VAL A 226       8.150 -18.468  27.724  1.00  0.930          O  
ATOM   3626  CB  VAL A 226      11.036 -19.439  28.198  1.00  1.070          C  
ATOM   3627  CG1 VAL A 226      10.664 -20.432  29.309  1.00  1.070          C  
ATOM   3628  CG2 VAL A 226      12.493 -19.628  27.781  1.00  1.070          C  
ATOM   3629  H   VAL A 226      10.392 -17.675  25.988  1.00  0.900          H  
ATOM   3630  HA  VAL A 226      10.285 -20.655  26.616  1.00  0.920          H  
ATOM   3631  HB  VAL A 226      10.893 -18.434  28.597  1.00  1.280          H  
ATOM   3632 1HG1 VAL A 226      11.318 -20.270  30.159  1.00  1.280          H  
ATOM   3633 2HG1 VAL A 226       9.640 -20.294  29.617  1.00  1.280          H  
ATOM   3634 3HG1 VAL A 226      10.792 -21.450  28.948  1.00  1.280          H  
ATOM   3635 1HG2 VAL A 226      13.139 -19.483  28.645  1.00  1.280          H  
ATOM   3636 2HG2 VAL A 226      12.630 -20.636  27.388  1.00  1.280          H  
ATOM   3637 3HG2 VAL A 226      12.755 -18.904  27.013  1.00  1.280          H  
ATOM   3638  N   ARG A 227       7.976 -20.684  27.365  1.00  0.720          N  
ATOM   3639  CA  ARG A 227       6.572 -20.789  27.748  1.00  0.760          C  
ATOM   3640  C   ARG A 227       6.420 -20.623  29.257  1.00  0.740          C  
ATOM   3641  O   ARG A 227       7.210 -21.161  30.021  1.00  0.770          O  
ATOM   3642  CB  ARG A 227       6.012 -22.135  27.313  1.00  1.050          C  
ATOM   3643  CG  ARG A 227       5.909 -22.319  25.796  1.00  1.050          C  
ATOM   3644  CD  ARG A 227       5.388 -23.668  25.413  1.00  1.050          C  
ATOM   3645  NE  ARG A 227       6.324 -24.748  25.752  1.00  1.050          N  
ATOM   3646  CZ  ARG A 227       6.065 -26.071  25.628  1.00  1.050          C  
ATOM   3647  NH1 ARG A 227       4.900 -26.484  25.169  1.00  1.050          N  
ATOM   3648  NH2 ARG A 227       6.991 -26.956  25.969  1.00  1.050          N  
ATOM   3649  H   ARG A 227       8.484 -21.506  27.071  1.00  0.860          H  
ATOM   3650  HA  ARG A 227       6.014 -19.994  27.249  1.00  0.910          H  
ATOM   3651 1HB  ARG A 227       6.639 -22.932  27.710  1.00  1.260          H  
ATOM   3652 2HB  ARG A 227       5.016 -22.269  27.736  1.00  1.260          H  
ATOM   3653 1HG  ARG A 227       5.233 -21.567  25.389  1.00  1.260          H  
ATOM   3654 2HG  ARG A 227       6.895 -22.194  25.349  1.00  1.260          H  
ATOM   3655 1HD  ARG A 227       4.451 -23.847  25.938  1.00  1.260          H  
ATOM   3656 2HD  ARG A 227       5.215 -23.689  24.337  1.00  1.260          H  
ATOM   3657  HE  ARG A 227       7.233 -24.487  26.102  1.00  1.260          H  
ATOM   3658 1HH1 ARG A 227       4.192 -25.815  24.904  1.00  1.260          H  
ATOM   3659 2HH1 ARG A 227       4.714 -27.472  25.075  1.00  1.260          H  
ATOM   3660 1HH2 ARG A 227       7.885 -26.645  26.320  1.00  1.260          H  
ATOM   3661 2HH2 ARG A 227       6.805 -27.945  25.878  1.00  1.260          H  
ATOM   3662  N   GLY A 228       5.372 -19.942  29.712  1.00  0.810          N  
ATOM   3663  CA  GLY A 228       5.179 -19.746  31.155  1.00  0.900          C  
ATOM   3664  C   GLY A 228       5.124 -21.041  31.967  1.00  0.900          C  
ATOM   3665  O   GLY A 228       5.684 -21.154  33.064  1.00  1.080          O  
ATOM   3666  H   GLY A 228       4.730 -19.520  29.056  1.00  0.970          H  
ATOM   3667 1HA  GLY A 228       5.960 -19.109  31.537  1.00  1.080          H  
ATOM   3668 2HA  GLY A 228       4.246 -19.211  31.300  1.00  1.080          H  
ATOM   3669  N   SER A 229       4.537 -22.071  31.380  1.00  0.820          N  
ATOM   3670  CA  SER A 229       4.399 -23.356  32.047  1.00  0.860          C  
ATOM   3671  C   SER A 229       5.726 -24.085  32.229  1.00  0.880          C  
ATOM   3672  O   SER A 229       5.806 -25.073  32.957  1.00  0.970          O  
ATOM   3673  CB  SER A 229       3.420 -24.227  31.281  1.00  1.190          C  
ATOM   3674  OG  SER A 229       3.923 -24.581  30.018  1.00  1.190          O  
ATOM   3675  H   SER A 229       4.113 -21.952  30.474  1.00  0.980          H  
ATOM   3676  HA  SER A 229       3.987 -23.181  33.037  1.00  1.030          H  
ATOM   3677 1HB  SER A 229       3.211 -25.129  31.858  1.00  1.430          H  
ATOM   3678 2HB  SER A 229       2.479 -23.693  31.163  1.00  1.430          H  
ATOM   3679  HG  SER A 229       3.230 -25.104  29.599  1.00  1.430          H  
ATOM   3680  N   ALA A 230       6.767 -23.634  31.533  1.00  0.850          N  
ATOM   3681  CA  ALA A 230       8.075 -24.258  31.574  1.00  0.930          C  
ATOM   3682  C   ALA A 230       8.975 -23.766  32.699  1.00  1.000          C  
ATOM   3683  O   ALA A 230      10.088 -24.273  32.828  1.00  1.890          O  
ATOM   3684  CB  ALA A 230       8.784 -24.019  30.248  1.00  1.270          C  
ATOM   3685  H   ALA A 230       6.666 -22.789  30.972  1.00  1.020          H  
ATOM   3686  HA  ALA A 230       7.924 -25.327  31.713  1.00  1.120          H  
ATOM   3687 1HB  ALA A 230       9.748 -24.524  30.254  1.00  1.520          H  
ATOM   3688 2HB  ALA A 230       8.172 -24.404  29.436  1.00  1.520          H  
ATOM   3689 3HB  ALA A 230       8.935 -22.950  30.116  1.00  1.520          H  
ATOM   3690  N   MET A 231       8.538 -22.764  33.452  1.00  0.870          N  
ATOM   3691  CA  MET A 231       9.342 -22.124  34.490  1.00  1.110          C  
ATOM   3692  C   MET A 231       8.911 -22.414  35.942  1.00  1.070          C  
ATOM   3693  O   MET A 231       7.956 -23.160  36.181  1.00  1.110          O  
ATOM   3694  CB  MET A 231       9.405 -20.642  34.183  1.00  1.460          C  
ATOM   3695  CG  MET A 231      10.084 -20.334  32.848  1.00  1.460          C  
ATOM   3696  SD  MET A 231      10.179 -18.568  32.455  1.00  1.460          S  
ATOM   3697  CE  MET A 231       8.568 -18.260  31.785  1.00  1.460          C  
ATOM   3698  H   MET A 231       7.589 -22.402  33.288  1.00  1.040          H  
ATOM   3699  HA  MET A 231      10.358 -22.505  34.396  1.00  1.330          H  
ATOM   3700 1HB  MET A 231       8.407 -20.201  34.224  1.00  1.750          H  
ATOM   3701 2HB  MET A 231      10.013 -20.188  34.913  1.00  1.750          H  
ATOM   3702 1HG  MET A 231      11.089 -20.748  32.847  1.00  1.750          H  
ATOM   3703 2HG  MET A 231       9.516 -20.825  32.055  1.00  1.750          H  
ATOM   3704 1HE  MET A 231       8.475 -17.209  31.518  1.00  1.750          H  
ATOM   3705 2HE  MET A 231       8.409 -18.873  30.899  1.00  1.750          H  
ATOM   3706 3HE  MET A 231       7.838 -18.513  32.518  1.00  1.750          H  
ATOM   3707  N   ASN A 232       9.679 -21.883  36.911  1.00  1.040          N  
ATOM   3708  CA  ASN A 232       9.396 -21.970  38.350  1.00  1.120          C  
ATOM   3709  C   ASN A 232       8.229 -21.014  38.691  1.00  1.040          C  
ATOM   3710  O   ASN A 232       8.066 -20.002  38.007  1.00  0.950          O  
ATOM   3711  CB  ASN A 232      10.652 -21.564  39.135  1.00  1.540          C  
ATOM   3712  CG  ASN A 232      10.632 -21.840  40.601  1.00  1.540          C  
ATOM   3713  OD1 ASN A 232      10.014 -21.085  41.378  1.00  1.540          O  
ATOM   3714  ND2 ASN A 232      11.294 -22.901  41.012  1.00  1.540          N  
ATOM   3715  H   ASN A 232      10.493 -21.296  36.658  1.00  1.250          H  
ATOM   3716  HA  ASN A 232       9.128 -22.995  38.585  1.00  1.340          H  
ATOM   3717 1HB  ASN A 232      11.524 -22.045  38.695  1.00  1.840          H  
ATOM   3718 2HB  ASN A 232      10.794 -20.495  39.021  1.00  1.840          H  
ATOM   3719 1HD2 ASN A 232      11.318 -23.134  41.988  1.00  1.840          H  
ATOM   3720 2HD2 ASN A 232      11.781 -23.476  40.352  1.00  1.840          H  
ATOM   3721  N   PRO A 233       7.397 -21.276  39.716  1.00  1.100          N  
ATOM   3722  CA  PRO A 233       6.383 -20.349  40.219  1.00  1.100          C  
ATOM   3723  C   PRO A 233       6.940 -18.944  40.521  1.00  1.110          C  
ATOM   3724  O   PRO A 233       6.205 -17.958  40.464  1.00  1.100          O  
ATOM   3725  CB  PRO A 233       5.893 -21.062  41.480  1.00  1.650          C  
ATOM   3726  CG  PRO A 233       6.073 -22.539  41.166  1.00  1.650          C  
ATOM   3727  CD  PRO A 233       7.352 -22.620  40.368  1.00  1.650          C  
ATOM   3728  HA  PRO A 233       5.573 -20.278  39.479  1.00  1.320          H  
ATOM   3729 1HB  PRO A 233       6.478 -20.728  42.352  1.00  1.980          H  
ATOM   3730 2HB  PRO A 233       4.844 -20.789  41.673  1.00  1.980          H  
ATOM   3731 1HG  PRO A 233       6.110 -23.128  42.097  1.00  1.980          H  
ATOM   3732 2HG  PRO A 233       5.200 -22.903  40.596  1.00  1.980          H  
ATOM   3733 1HD  PRO A 233       8.175 -22.789  41.049  1.00  1.980          H  
ATOM   3734 2HD  PRO A 233       7.256 -23.414  39.632  1.00  1.980          H  
ATOM   3735  N   ASN A 234       8.236 -18.838  40.844  1.00  1.140          N  
ATOM   3736  CA  ASN A 234       8.817 -17.539  41.135  1.00  1.160          C  
ATOM   3737  C   ASN A 234       9.328 -16.841  39.867  1.00  1.060          C  
ATOM   3738  O   ASN A 234       9.812 -15.710  39.932  1.00  1.090          O  
ATOM   3739  CB  ASN A 234       9.931 -17.704  42.140  1.00  1.620          C  
ATOM   3740  CG  ASN A 234       9.413 -18.125  43.487  1.00  1.620          C  
ATOM   3741  OD1 ASN A 234       8.310 -17.752  43.907  1.00  1.620          O  
ATOM   3742  ND2 ASN A 234      10.192 -18.911  44.177  1.00  1.620          N  
ATOM   3743  H   ASN A 234       8.840 -19.655  40.940  1.00  1.370          H  
ATOM   3744  HA  ASN A 234       8.043 -16.903  41.565  1.00  1.390          H  
ATOM   3745 1HB  ASN A 234      10.638 -18.452  41.778  1.00  1.940          H  
ATOM   3746 2HB  ASN A 234      10.471 -16.764  42.245  1.00  1.940          H  
ATOM   3747 1HD2 ASN A 234       9.904 -19.232  45.080  1.00  1.940          H  
ATOM   3748 2HD2 ASN A 234      11.075 -19.198  43.805  1.00  1.940          H  
ATOM   3749  N   ASP A 235       9.254 -17.523  38.722  1.00  0.970          N  
ATOM   3750  CA  ASP A 235       9.684 -16.963  37.449  1.00  0.910          C  
ATOM   3751  C   ASP A 235       8.452 -16.502  36.698  1.00  0.860          C  
ATOM   3752  O   ASP A 235       8.473 -15.497  35.988  1.00  0.870          O  
ATOM   3753  CB  ASP A 235      10.363 -17.984  36.547  1.00  1.300          C  
ATOM   3754  CG  ASP A 235      11.667 -18.615  37.024  1.00  1.300          C  
ATOM   3755  OD1 ASP A 235      12.559 -17.916  37.456  1.00  1.300          O  
ATOM   3756  OD2 ASP A 235      11.773 -19.842  36.887  1.00  1.300          O  
ATOM   3757  H   ASP A 235       8.817 -18.440  38.711  1.00  1.160          H  
ATOM   3758  HA  ASP A 235      10.341 -16.111  37.624  1.00  1.090          H  
ATOM   3759 1HB  ASP A 235       9.645 -18.769  36.425  1.00  1.560          H  
ATOM   3760 2HB  ASP A 235      10.528 -17.540  35.565  1.00  1.560          H  
ATOM   3761  N   HIS A 236       7.366 -17.255  36.862  1.00  0.860          N  
ATOM   3762  CA  HIS A 236       6.149 -16.987  36.131  1.00  0.840          C  
ATOM   3763  C   HIS A 236       4.920 -17.466  36.918  1.00  0.850          C  
ATOM   3764  O   HIS A 236       4.966 -18.526  37.558  1.00  0.870          O  
ATOM   3765  CB  HIS A 236       6.207 -17.684  34.760  1.00  1.180          C  
ATOM   3766  CG  HIS A 236       5.079 -17.333  33.821  1.00  1.180          C  
ATOM   3767  ND1 HIS A 236       3.811 -17.860  33.962  1.00  1.180          N  
ATOM   3768  CD2 HIS A 236       5.023 -16.513  32.737  1.00  1.180          C  
ATOM   3769  CE1 HIS A 236       3.021 -17.363  33.020  1.00  1.180          C  
ATOM   3770  NE2 HIS A 236       3.726 -16.557  32.263  1.00  1.180          N  
ATOM   3771  H   HIS A 236       7.428 -18.084  37.455  1.00  1.030          H  
ATOM   3772  HA  HIS A 236       6.108 -15.925  35.948  1.00  1.010          H  
ATOM   3773 1HB  HIS A 236       7.137 -17.397  34.292  1.00  1.420          H  
ATOM   3774 2HB  HIS A 236       6.224 -18.772  34.893  1.00  1.420          H  
ATOM   3775  HD2 HIS A 236       5.847 -15.929  32.325  1.00  1.420          H  
ATOM   3776  HE1 HIS A 236       1.969 -17.589  32.880  1.00  1.420          H  
ATOM   3777  HE2 HIS A 236       3.338 -16.067  31.464  1.00  1.420          H  
ATOM   3778  N   PRO A 237       3.795 -16.716  36.862  1.00  0.860          N  
ATOM   3779  CA  PRO A 237       2.509 -17.010  37.459  1.00  0.880          C  
ATOM   3780  C   PRO A 237       2.003 -18.427  37.253  1.00  0.880          C  
ATOM   3781  O   PRO A 237       1.204 -18.903  38.070  1.00  0.920          O  
ATOM   3782  CB  PRO A 237       1.625 -15.966  36.797  1.00  1.320          C  
ATOM   3783  CG  PRO A 237       2.517 -14.797  36.580  1.00  1.320          C  
ATOM   3784  CD  PRO A 237       3.833 -15.348  36.235  1.00  1.320          C  
ATOM   3785  HA  PRO A 237       2.581 -16.803  38.537  1.00  1.060          H  
ATOM   3786 1HB  PRO A 237       1.194 -16.366  35.865  1.00  1.580          H  
ATOM   3787 2HB  PRO A 237       0.833 -15.719  37.436  1.00  1.580          H  
ATOM   3788 1HG  PRO A 237       2.111 -14.181  35.790  1.00  1.580          H  
ATOM   3789 2HG  PRO A 237       2.548 -14.170  37.482  1.00  1.580          H  
ATOM   3790 1HD  PRO A 237       3.918 -15.360  35.163  1.00  1.580          H  
ATOM   3791 2HD  PRO A 237       4.579 -14.689  36.713  1.00  1.580          H  
ATOM   3792  N   HIS A 238       2.378 -19.094  36.160  1.00  0.870          N  
ATOM   3793  CA  HIS A 238       1.882 -20.433  36.034  1.00  0.890          C  
ATOM   3794  C   HIS A 238       3.006 -21.426  35.777  1.00  0.880          C  
ATOM   3795  O   HIS A 238       2.879 -22.345  34.964  1.00  0.880          O  
ATOM   3796  CB  HIS A 238       0.855 -20.469  34.942  1.00  1.240          C  
ATOM   3797  CG  HIS A 238      -0.269 -19.489  35.191  1.00  1.240          C  
ATOM   3798  ND1 HIS A 238      -1.180 -19.646  36.206  1.00  1.240          N  
ATOM   3799  CD2 HIS A 238      -0.614 -18.358  34.550  1.00  1.240          C  
ATOM   3800  CE1 HIS A 238      -2.035 -18.652  36.176  1.00  1.240          C  
ATOM   3801  NE2 HIS A 238      -1.715 -17.855  35.184  1.00  1.240          N  
ATOM   3802  H   HIS A 238       2.974 -18.702  35.429  1.00  1.040          H  
ATOM   3803  HA  HIS A 238       1.400 -20.744  36.957  1.00  1.070          H  
ATOM   3804 1HB  HIS A 238       1.319 -20.255  33.979  1.00  1.490          H  
ATOM   3805 2HB  HIS A 238       0.459 -21.463  34.921  1.00  1.490          H  
ATOM   3806  HD1 HIS A 238      -0.979 -20.147  37.053  1.00  1.490          H  
ATOM   3807  HD2 HIS A 238      -0.202 -17.827  33.693  1.00  1.490          H  
ATOM   3808  HE1 HIS A 238      -2.838 -18.582  36.903  1.00  1.490          H  
ATOM   3809  N   GLY A 239       4.058 -21.306  36.585  1.00  0.900          N  
ATOM   3810  CA  GLY A 239       5.162 -22.247  36.565  1.00  0.930          C  
ATOM   3811  C   GLY A 239       4.855 -23.441  37.482  1.00  1.020          C  
ATOM   3812  O   GLY A 239       3.825 -23.475  38.154  1.00  1.350          O  
ATOM   3813  H   GLY A 239       4.117 -20.474  37.179  1.00  1.080          H  
ATOM   3814 1HA  GLY A 239       5.348 -22.589  35.546  1.00  1.120          H  
ATOM   3815 2HA  GLY A 239       6.062 -21.741  36.904  1.00  1.120          H  
ATOM   3816  N   GLY A 240       5.779 -24.385  37.564  1.00  1.340          N  
ATOM   3817  CA  GLY A 240       5.620 -25.600  38.383  1.00  1.470          C  
ATOM   3818  C   GLY A 240       4.771 -26.734  37.750  1.00  1.510          C  
ATOM   3819  O   GLY A 240       4.497 -26.747  36.549  1.00  1.910          O  
ATOM   3820  H   GLY A 240       6.620 -24.238  37.005  1.00  1.610          H  
ATOM   3821 1HA  GLY A 240       6.611 -25.994  38.613  1.00  1.760          H  
ATOM   3822 2HA  GLY A 240       5.178 -25.320  39.337  1.00  1.760          H  
ATOM   3823  N   GLY A 241       4.385 -27.710  38.585  1.00  1.580          N  
ATOM   3824  CA  GLY A 241       3.652 -28.896  38.137  1.00  1.660          C  
ATOM   3825  C   GLY A 241       4.602 -29.953  37.584  1.00  1.640          C  
ATOM   3826  O   GLY A 241       5.817 -29.865  37.770  1.00  1.570          O  
ATOM   3827  H   GLY A 241       4.627 -27.633  39.562  1.00  1.900          H  
ATOM   3828 1HA  GLY A 241       3.084 -29.312  38.970  1.00  1.990          H  
ATOM   3829 2HA  GLY A 241       2.935 -28.610  37.369  1.00  1.990          H  
ATOM   3830  N   GLU A 242       4.042 -30.979  36.949  1.00  1.990          N  
ATOM   3831  CA  GLU A 242       4.834 -32.077  36.412  1.00  2.020          C  
ATOM   3832  C   GLU A 242       4.223 -32.544  35.104  1.00  1.960          C  
ATOM   3833  O   GLU A 242       3.017 -32.788  35.033  1.00  2.020          O  
ATOM   3834  CB  GLU A 242       4.906 -33.236  37.408  1.00  2.820          C  
ATOM   3835  CG  GLU A 242       5.765 -34.407  36.947  1.00  2.820          C  
ATOM   3836  CD  GLU A 242       5.885 -35.494  37.969  1.00  2.820          C  
ATOM   3837  OE1 GLU A 242       5.345 -35.353  39.039  1.00  2.820          O  
ATOM   3838  OE2 GLU A 242       6.522 -36.475  37.675  1.00  2.820          O  
ATOM   3839  H   GLU A 242       3.040 -30.994  36.824  1.00  2.390          H  
ATOM   3840  HA  GLU A 242       5.844 -31.719  36.210  1.00  2.420          H  
ATOM   3841 1HB  GLU A 242       5.312 -32.875  38.354  1.00  3.380          H  
ATOM   3842 2HB  GLU A 242       3.902 -33.611  37.603  1.00  3.380          H  
ATOM   3843 1HG  GLU A 242       5.330 -34.836  36.046  1.00  3.380          H  
ATOM   3844 2HG  GLU A 242       6.759 -34.038  36.699  1.00  3.380          H  
ATOM   3845  N   GLY A 243       5.059 -32.693  34.083  1.00  2.000          N  
ATOM   3846  CA  GLY A 243       4.588 -33.099  32.771  1.00  2.070          C  
ATOM   3847  C   GLY A 243       3.893 -31.911  32.119  1.00  1.680          C  
ATOM   3848  O   GLY A 243       4.107 -30.764  32.521  1.00  1.380          O  
ATOM   3849  H   GLY A 243       6.039 -32.490  34.219  1.00  2.400          H  
ATOM   3850 1HA  GLY A 243       5.427 -33.430  32.158  1.00  2.480          H  
ATOM   3851 2HA  GLY A 243       3.893 -33.933  32.868  1.00  2.480          H  
ATOM   3852  N   ARG A 244       3.110 -32.175  31.079  1.00  2.170          N  
ATOM   3853  CA  ARG A 244       2.419 -31.115  30.358  1.00  2.320          C  
ATOM   3854  C   ARG A 244       1.074 -30.849  31.009  1.00  1.950          C  
ATOM   3855  O   ARG A 244       0.285 -31.775  31.203  1.00  1.570          O  
ATOM   3856  CB  ARG A 244       2.214 -31.493  28.899  1.00  3.190          C  
ATOM   3857  CG  ARG A 244       1.516 -30.435  28.047  1.00  3.190          C  
ATOM   3858  CD  ARG A 244       1.411 -30.855  26.630  1.00  3.190          C  
ATOM   3859  NE  ARG A 244       0.703 -29.864  25.823  1.00  3.190          N  
ATOM   3860  CZ  ARG A 244       0.432 -29.980  24.502  1.00  3.190          C  
ATOM   3861  NH1 ARG A 244       0.815 -31.048  23.831  1.00  3.190          N  
ATOM   3862  NH2 ARG A 244      -0.224 -29.011  23.882  1.00  3.190          N  
ATOM   3863  H   ARG A 244       2.976 -33.136  30.800  1.00  2.600          H  
ATOM   3864  HA  ARG A 244       3.019 -30.206  30.408  1.00  2.780          H  
ATOM   3865 1HB  ARG A 244       3.178 -31.701  28.440  1.00  3.830          H  
ATOM   3866 2HB  ARG A 244       1.620 -32.405  28.843  1.00  3.830          H  
ATOM   3867 1HG  ARG A 244       0.504 -30.267  28.419  1.00  3.830          H  
ATOM   3868 2HG  ARG A 244       2.078 -29.503  28.087  1.00  3.830          H  
ATOM   3869 1HD  ARG A 244       2.412 -30.986  26.217  1.00  3.830          H  
ATOM   3870 2HD  ARG A 244       0.864 -31.797  26.578  1.00  3.830          H  
ATOM   3871  HE  ARG A 244       0.385 -29.024  26.291  1.00  3.830          H  
ATOM   3872 1HH1 ARG A 244       1.315 -31.790  24.296  1.00  3.830          H  
ATOM   3873 2HH1 ARG A 244       0.608 -31.127  22.845  1.00  3.830          H  
ATOM   3874 1HH2 ARG A 244      -0.521 -28.191  24.395  1.00  3.830          H  
ATOM   3875 2HH2 ARG A 244      -0.432 -29.088  22.897  1.00  3.830          H  
ATOM   3876  N   SER A 245       0.783 -29.588  31.303  1.00  2.250          N  
ATOM   3877  CA  SER A 245      -0.479 -29.268  31.945  1.00  2.050          C  
ATOM   3878  C   SER A 245      -0.940 -27.839  31.669  1.00  1.920          C  
ATOM   3879  O   SER A 245      -0.102 -26.946  31.519  1.00  1.990          O  
ATOM   3880  CB  SER A 245      -0.360 -29.410  33.451  1.00  2.950          C  
ATOM   3881  OG  SER A 245      -1.587 -29.091  34.086  1.00  2.950          O  
ATOM   3882  H   SER A 245       1.460 -28.860  31.122  1.00  2.700          H  
ATOM   3883  HA  SER A 245      -1.194 -29.999  31.600  1.00  2.460          H  
ATOM   3884 1HB  SER A 245      -0.076 -30.434  33.695  1.00  3.540          H  
ATOM   3885 2HB  SER A 245       0.427 -28.756  33.821  1.00  3.540          H  
ATOM   3886  HG  SER A 245      -1.728 -28.106  33.988  1.00  3.540          H  
ATOM   3887  N   PRO A 246      -2.260 -27.616  31.540  1.00  1.980          N  
ATOM   3888  CA  PRO A 246      -2.912 -26.331  31.527  1.00  1.970          C  
ATOM   3889  C   PRO A 246      -2.572 -25.715  32.855  1.00  1.590          C  
ATOM   3890  O   PRO A 246      -2.251 -26.437  33.806  1.00  1.600          O  
ATOM   3891  CB  PRO A 246      -4.401 -26.677  31.412  1.00  2.960          C  
ATOM   3892  CG  PRO A 246      -4.429 -28.036  30.767  1.00  2.960          C  
ATOM   3893  CD  PRO A 246      -3.197 -28.747  31.284  1.00  2.960          C  
ATOM   3894  HA  PRO A 246      -2.546 -25.723  30.688  1.00  2.360          H  
ATOM   3895 1HB  PRO A 246      -4.865 -26.670  32.411  1.00  3.550          H  
ATOM   3896 2HB  PRO A 246      -4.920 -25.914  30.812  1.00  3.550          H  
ATOM   3897 1HG  PRO A 246      -5.360 -28.563  31.036  1.00  3.550          H  
ATOM   3898 2HG  PRO A 246      -4.430 -27.935  29.672  1.00  3.550          H  
ATOM   3899 1HD  PRO A 246      -3.416 -29.303  32.211  1.00  3.550          H  
ATOM   3900 2HD  PRO A 246      -2.847 -29.393  30.465  1.00  3.550          H  
ATOM   3901  N   VAL A 247      -2.637 -24.402  32.937  1.00  1.540          N  
ATOM   3902  CA  VAL A 247      -2.268 -23.754  34.176  1.00  1.350          C  
ATOM   3903  C   VAL A 247      -3.198 -24.181  35.324  1.00  1.300          C  
ATOM   3904  O   VAL A 247      -2.771 -24.305  36.472  1.00  2.020          O  
ATOM   3905  CB  VAL A 247      -2.242 -22.227  33.960  1.00  1.970          C  
ATOM   3906  CG1 VAL A 247      -1.279 -21.915  32.797  1.00  1.970          C  
ATOM   3907  CG2 VAL A 247      -3.597 -21.630  33.672  1.00  1.970          C  
ATOM   3908  H   VAL A 247      -2.910 -23.868  32.126  1.00  1.850          H  
ATOM   3909  HA  VAL A 247      -1.253 -24.065  34.429  1.00  1.620          H  
ATOM   3910  HB  VAL A 247      -1.854 -21.787  34.845  1.00  2.360          H  
ATOM   3911 1HG1 VAL A 247      -1.204 -20.835  32.663  1.00  2.360          H  
ATOM   3912 2HG1 VAL A 247      -0.295 -22.327  33.008  1.00  2.360          H  
ATOM   3913 3HG1 VAL A 247      -1.647 -22.356  31.879  1.00  2.360          H  
ATOM   3914 1HG2 VAL A 247      -3.471 -20.555  33.546  1.00  2.360          H  
ATOM   3915 2HG2 VAL A 247      -4.012 -22.055  32.764  1.00  2.360          H  
ATOM   3916 3HG2 VAL A 247      -4.258 -21.799  34.477  1.00  2.360          H  
ATOM   3917  N   GLY A 248      -4.478 -24.442  35.026  1.00  1.380          N  
ATOM   3918  CA  GLY A 248      -5.398 -24.902  36.063  1.00  1.580          C  
ATOM   3919  C   GLY A 248      -5.835 -23.795  37.008  1.00  1.340          C  
ATOM   3920  O   GLY A 248      -6.204 -24.059  38.155  1.00  1.990          O  
ATOM   3921  H   GLY A 248      -4.803 -24.336  34.076  1.00  1.660          H  
ATOM   3922 1HA  GLY A 248      -6.275 -25.341  35.589  1.00  1.900          H  
ATOM   3923 2HA  GLY A 248      -4.919 -25.698  36.634  1.00  1.900          H  
ATOM   3924  N   ARG A 249      -5.780 -22.563  36.549  1.00  1.070          N  
ATOM   3925  CA  ARG A 249      -6.137 -21.439  37.362  1.00  1.190          C  
ATOM   3926  C   ARG A 249      -7.219 -20.625  36.697  1.00  0.780          C  
ATOM   3927  O   ARG A 249      -7.316 -20.572  35.463  1.00  0.800          O  
ATOM   3928  CB  ARG A 249      -4.931 -20.541  37.600  1.00  1.620          C  
ATOM   3929  CG  ARG A 249      -3.998 -20.899  38.784  1.00  1.620          C  
ATOM   3930  CD  ARG A 249      -3.070 -22.029  38.489  1.00  1.620          C  
ATOM   3931  NE  ARG A 249      -2.042 -22.172  39.524  1.00  1.620          N  
ATOM   3932  CZ  ARG A 249      -1.064 -23.122  39.553  1.00  1.620          C  
ATOM   3933  NH1 ARG A 249      -0.956 -24.033  38.600  1.00  1.620          N  
ATOM   3934  NH2 ARG A 249      -0.195 -23.135  40.559  1.00  1.620          N  
ATOM   3935  H   ARG A 249      -5.522 -22.401  35.591  1.00  1.280          H  
ATOM   3936  HA  ARG A 249      -6.511 -21.797  38.321  1.00  1.430          H  
ATOM   3937 1HB  ARG A 249      -4.321 -20.550  36.702  1.00  1.940          H  
ATOM   3938 2HB  ARG A 249      -5.272 -19.514  37.744  1.00  1.940          H  
ATOM   3939 1HG  ARG A 249      -3.397 -20.030  39.045  1.00  1.940          H  
ATOM   3940 2HG  ARG A 249      -4.607 -21.189  39.639  1.00  1.940          H  
ATOM   3941 1HD  ARG A 249      -3.633 -22.949  38.467  1.00  1.940          H  
ATOM   3942 2HD  ARG A 249      -2.583 -21.871  37.529  1.00  1.940          H  
ATOM   3943  HE  ARG A 249      -2.066 -21.509  40.285  1.00  1.940          H  
ATOM   3944 1HH1 ARG A 249      -1.615 -24.059  37.804  1.00  1.940          H  
ATOM   3945 2HH1 ARG A 249      -0.222 -24.724  38.646  1.00  1.940          H  
ATOM   3946 1HH2 ARG A 249      -0.257 -22.446  41.295  1.00  1.940          H  
ATOM   3947 2HH2 ARG A 249       0.543 -23.830  40.577  1.00  1.940          H  
ATOM   3948  N   ASP A 250      -8.047 -20.007  37.528  1.00  1.130          N  
ATOM   3949  CA  ASP A 250      -9.051 -19.056  37.076  1.00  1.330          C  
ATOM   3950  C   ASP A 250      -8.290 -17.990  36.305  1.00  1.550          C  
ATOM   3951  O   ASP A 250      -7.124 -17.880  36.684  1.00  2.500          O  
ATOM   3952  CB  ASP A 250      -9.795 -18.449  38.282  1.00  1.780          C  
ATOM   3953  CG  ASP A 250     -10.987 -17.534  37.925  1.00  1.780          C  
ATOM   3954  OD1 ASP A 250     -11.127 -17.186  36.783  1.00  1.780          O  
ATOM   3955  OD2 ASP A 250     -11.742 -17.203  38.816  1.00  1.780          O  
ATOM   3956  H   ASP A 250      -7.939 -20.160  38.519  1.00  1.360          H  
ATOM   3957  HA  ASP A 250      -9.758 -19.549  36.409  1.00  1.600          H  
ATOM   3958 1HB  ASP A 250     -10.162 -19.252  38.918  1.00  2.140          H  
ATOM   3959 2HB  ASP A 250      -9.091 -17.864  38.872  1.00  2.140          H  
ATOM   3960  N   ALA A 251      -8.517 -18.073  35.011  1.00  1.150          N  
ATOM   3961  CA  ALA A 251      -8.206 -16.861  34.245  1.00  1.410          C  
ATOM   3962  C   ALA A 251      -6.679 -16.632  34.160  1.00  1.260          C  
ATOM   3963  O   ALA A 251      -6.100 -15.905  34.976  1.00  1.270          O  
ATOM   3964  CB  ALA A 251      -8.875 -15.643  34.858  1.00  1.870          C  
ATOM   3965  H   ALA A 251      -8.069 -18.923  34.673  1.00  1.380          H  
ATOM   3966  HA  ALA A 251      -8.610 -16.977  33.244  1.00  1.690          H  
ATOM   3967 1HB  ALA A 251      -8.656 -14.760  34.250  1.00  2.240          H  
ATOM   3968 2HB  ALA A 251      -9.958 -15.804  34.889  1.00  2.240          H  
ATOM   3969 3HB  ALA A 251      -8.517 -15.489  35.867  1.00  2.240          H  
ATOM   3970  N   PRO A 252      -5.981 -17.306  33.229  1.00  1.230          N  
ATOM   3971  CA  PRO A 252      -4.538 -17.275  33.057  1.00  1.110          C  
ATOM   3972  C   PRO A 252      -3.994 -15.847  32.983  1.00  0.980          C  
ATOM   3973  O   PRO A 252      -4.612 -14.948  32.378  1.00  0.990          O  
ATOM   3974  CB  PRO A 252      -4.365 -17.982  31.709  1.00  1.670          C  
ATOM   3975  CG  PRO A 252      -5.529 -18.934  31.636  1.00  1.670          C  
ATOM   3976  CD  PRO A 252      -6.676 -18.195  32.277  1.00  1.670          C  
ATOM   3977  HA  PRO A 252      -4.065 -17.840  33.870  1.00  1.330          H  
ATOM   3978 1HB  PRO A 252      -4.357 -17.242  30.894  1.00  2.000          H  
ATOM   3979 2HB  PRO A 252      -3.390 -18.496  31.684  1.00  2.000          H  
ATOM   3980 1HG  PRO A 252      -5.733 -19.199  30.585  1.00  2.000          H  
ATOM   3981 2HG  PRO A 252      -5.301 -19.865  32.155  1.00  2.000          H  
ATOM   3982 1HD  PRO A 252      -7.227 -17.629  31.555  1.00  2.000          H  
ATOM   3983 2HD  PRO A 252      -7.300 -18.930  32.793  1.00  2.000          H  
ATOM   3984  N   ARG A 253      -2.854 -15.671  33.661  1.00  0.930          N  
ATOM   3985  CA  ARG A 253      -2.086 -14.437  33.812  1.00  0.870          C  
ATOM   3986  C   ARG A 253      -0.952 -14.231  32.796  1.00  0.810          C  
ATOM   3987  O   ARG A 253      -0.426 -15.182  32.204  1.00  0.790          O  
ATOM   3988  CB  ARG A 253      -1.535 -14.370  35.244  1.00  1.240          C  
ATOM   3989  CG  ARG A 253      -2.649 -14.304  36.311  1.00  1.240          C  
ATOM   3990  CD  ARG A 253      -2.190 -14.297  37.744  1.00  1.240          C  
ATOM   3991  NE  ARG A 253      -1.564 -15.572  38.192  1.00  1.240          N  
ATOM   3992  CZ  ARG A 253      -1.124 -15.810  39.467  1.00  1.240          C  
ATOM   3993  NH1 ARG A 253      -1.295 -14.889  40.399  1.00  1.240          N  
ATOM   3994  NH2 ARG A 253      -0.507 -16.955  39.799  1.00  1.240          N  
ATOM   3995  H   ARG A 253      -2.469 -16.488  34.136  1.00  1.120          H  
ATOM   3996  HA  ARG A 253      -2.775 -13.616  33.688  1.00  1.040          H  
ATOM   3997 1HB  ARG A 253      -0.918 -15.230  35.441  1.00  1.490          H  
ATOM   3998 2HB  ARG A 253      -0.908 -13.479  35.353  1.00  1.490          H  
ATOM   3999 1HG  ARG A 253      -3.170 -13.368  36.162  1.00  1.490          H  
ATOM   4000 2HG  ARG A 253      -3.346 -15.135  36.174  1.00  1.490          H  
ATOM   4001 1HD  ARG A 253      -1.461 -13.495  37.868  1.00  1.490          H  
ATOM   4002 2HD  ARG A 253      -3.057 -14.099  38.373  1.00  1.490          H  
ATOM   4003  HE  ARG A 253      -1.430 -16.307  37.499  1.00  1.490          H  
ATOM   4004 1HH1 ARG A 253      -1.751 -14.016  40.177  1.00  1.490          H  
ATOM   4005 2HH1 ARG A 253      -0.971 -15.056  41.342  1.00  1.490          H  
ATOM   4006 1HH2 ARG A 253      -0.299 -17.692  39.101  1.00  1.490          H  
ATOM   4007 2HH2 ARG A 253      -0.192 -17.094  40.749  1.00  1.490          H  
ATOM   4008  N   THR A 254      -0.579 -12.965  32.620  1.00  0.850          N  
ATOM   4009  CA  THR A 254       0.528 -12.550  31.787  1.00  0.790          C  
ATOM   4010  C   THR A 254       1.753 -12.732  32.687  1.00  0.740          C  
ATOM   4011  O   THR A 254       1.587 -12.929  33.889  1.00  0.830          O  
ATOM   4012  CB  THR A 254       0.369 -11.067  31.333  1.00  1.130          C  
ATOM   4013  OG1 THR A 254       0.507 -10.197  32.458  1.00  1.130          O  
ATOM   4014  CG2 THR A 254      -1.026 -10.865  30.738  1.00  1.130          C  
ATOM   4015  H   THR A 254      -1.077 -12.245  33.139  1.00  1.020          H  
ATOM   4016  HA  THR A 254       0.587 -13.206  30.923  1.00  0.950          H  
ATOM   4017  HB  THR A 254       1.082 -10.807  30.582  1.00  1.360          H  
ATOM   4018  HG1 THR A 254       0.536  -9.284  32.143  1.00  1.360          H  
ATOM   4019 1HG2 THR A 254      -1.144  -9.828  30.428  1.00  1.360          H  
ATOM   4020 2HG2 THR A 254      -1.135 -11.516  29.876  1.00  1.360          H  
ATOM   4021 3HG2 THR A 254      -1.787 -11.102  31.479  1.00  1.360          H  
ATOM   4022  N   PRO A 255       2.997 -12.638  32.195  1.00  0.690          N  
ATOM   4023  CA  PRO A 255       4.212 -12.797  32.975  1.00  0.670          C  
ATOM   4024  C   PRO A 255       4.360 -11.834  34.154  1.00  0.760          C  
ATOM   4025  O   PRO A 255       5.177 -12.100  35.032  1.00  0.730          O  
ATOM   4026  CB  PRO A 255       5.314 -12.547  31.940  1.00  1.010          C  
ATOM   4027  CG  PRO A 255       4.691 -12.876  30.617  1.00  1.010          C  
ATOM   4028  CD  PRO A 255       3.249 -12.441  30.749  1.00  1.010          C  
ATOM   4029  HA  PRO A 255       4.256 -13.828  33.337  1.00  0.800          H  
ATOM   4030 1HB  PRO A 255       5.662 -11.524  32.007  1.00  1.210          H  
ATOM   4031 2HB  PRO A 255       6.182 -13.182  32.170  1.00  1.210          H  
ATOM   4032 1HG  PRO A 255       5.220 -12.326  29.825  1.00  1.210          H  
ATOM   4033 2HG  PRO A 255       4.804 -13.945  30.396  1.00  1.210          H  
ATOM   4034 1HD  PRO A 255       3.183 -11.392  30.478  1.00  1.210          H  
ATOM   4035 2HD  PRO A 255       2.622 -13.082  30.124  1.00  1.210          H  
ATOM   4036  N   TRP A 256       3.617 -10.717  34.197  1.00  0.920          N  
ATOM   4037  CA  TRP A 256       3.820  -9.826  35.327  1.00  1.020          C  
ATOM   4038  C   TRP A 256       2.553  -9.602  36.152  1.00  1.090          C  
ATOM   4039  O   TRP A 256       2.219  -8.474  36.518  1.00  1.250          O  
ATOM   4040  CB  TRP A 256       4.293  -8.476  34.798  1.00  1.390          C  
ATOM   4041  CG  TRP A 256       5.498  -8.600  33.942  1.00  1.390          C  
ATOM   4042  CD1 TRP A 256       6.800  -8.592  34.321  1.00  1.390          C  
ATOM   4043  CD2 TRP A 256       5.496  -8.769  32.505  1.00  1.390          C  
ATOM   4044  NE1 TRP A 256       7.611  -8.747  33.222  1.00  1.390          N  
ATOM   4045  CE2 TRP A 256       6.824  -8.858  32.104  1.00  1.390          C  
ATOM   4046  CE3 TRP A 256       4.479  -8.856  31.541  1.00  1.390          C  
ATOM   4047  CZ2 TRP A 256       7.176  -9.033  30.775  1.00  1.390          C  
ATOM   4048  CZ3 TRP A 256       4.832  -9.028  30.216  1.00  1.390          C  
ATOM   4049  CH2 TRP A 256       6.142  -9.115  29.842  1.00  1.390          C  
ATOM   4050  H   TRP A 256       2.937 -10.497  33.484  1.00  1.100          H  
ATOM   4051  HA  TRP A 256       4.583 -10.245  35.981  1.00  1.220          H  
ATOM   4052 1HB  TRP A 256       3.497  -8.005  34.224  1.00  1.670          H  
ATOM   4053 2HB  TRP A 256       4.532  -7.819  35.633  1.00  1.670          H  
ATOM   4054  HD1 TRP A 256       7.151  -8.484  35.346  1.00  1.670          H  
ATOM   4055  HE1 TRP A 256       8.620  -8.777  33.236  1.00  1.670          H  
ATOM   4056  HE3 TRP A 256       3.436  -8.789  31.829  1.00  1.670          H  
ATOM   4057  HZ2 TRP A 256       8.215  -9.103  30.455  1.00  1.670          H  
ATOM   4058  HZ3 TRP A 256       4.037  -9.094  29.476  1.00  1.670          H  
ATOM   4059  HH2 TRP A 256       6.379  -9.247  28.791  1.00  1.670          H  
ATOM   4060  N   GLY A 257       1.888 -10.700  36.488  1.00  1.030          N  
ATOM   4061  CA  GLY A 257       0.770 -10.767  37.427  1.00  1.090          C  
ATOM   4062  C   GLY A 257      -0.608 -10.338  36.927  1.00  1.040          C  
ATOM   4063  O   GLY A 257      -1.600 -10.532  37.629  1.00  1.090          O  
ATOM   4064  H   GLY A 257       2.204 -11.576  36.080  1.00  1.240          H  
ATOM   4065 1HA  GLY A 257       0.699 -11.791  37.793  1.00  1.310          H  
ATOM   4066 2HA  GLY A 257       1.023 -10.161  38.296  1.00  1.310          H  
ATOM   4067  N   LYS A 258      -0.708  -9.787  35.734  1.00  1.170          N  
ATOM   4068  CA  LYS A 258      -2.001  -9.304  35.291  1.00  1.130          C  
ATOM   4069  C   LYS A 258      -2.802 -10.423  34.705  1.00  1.050          C  
ATOM   4070  O   LYS A 258      -2.255 -11.326  34.088  1.00  1.000          O  
ATOM   4071  CB  LYS A 258      -1.841  -8.176  34.276  1.00  1.600          C  
ATOM   4072  CG  LYS A 258      -1.206  -6.915  34.855  1.00  1.600          C  
ATOM   4073  CD  LYS A 258      -1.101  -5.805  33.811  1.00  1.600          C  
ATOM   4074  CE  LYS A 258      -0.459  -4.549  34.398  1.00  1.600          C  
ATOM   4075  NZ  LYS A 258      -0.333  -3.461  33.386  1.00  1.600          N  
ATOM   4076  H   LYS A 258       0.108  -9.687  35.146  1.00  1.400          H  
ATOM   4077  HA  LYS A 258      -2.545  -8.919  36.153  1.00  1.360          H  
ATOM   4078 1HB  LYS A 258      -1.228  -8.520  33.451  1.00  1.920          H  
ATOM   4079 2HB  LYS A 258      -2.821  -7.917  33.867  1.00  1.920          H  
ATOM   4080 1HG  LYS A 258      -1.807  -6.563  35.693  1.00  1.920          H  
ATOM   4081 2HG  LYS A 258      -0.207  -7.157  35.227  1.00  1.920          H  
ATOM   4082 1HD  LYS A 258      -0.497  -6.154  32.973  1.00  1.920          H  
ATOM   4083 2HD  LYS A 258      -2.096  -5.554  33.443  1.00  1.920          H  
ATOM   4084 1HE  LYS A 258      -1.070  -4.192  35.226  1.00  1.920          H  
ATOM   4085 2HE  LYS A 258       0.534  -4.799  34.774  1.00  1.920          H  
ATOM   4086 1HZ  LYS A 258       0.095  -2.651  33.814  1.00  1.920          H  
ATOM   4087 2HZ  LYS A 258       0.243  -3.777  32.617  1.00  1.920          H  
ATOM   4088 3HZ  LYS A 258      -1.248  -3.212  33.039  1.00  1.920          H  
ATOM   4089  N   ARG A 259      -4.105 -10.397  34.903  1.00  1.120          N  
ATOM   4090  CA  ARG A 259      -4.929 -11.411  34.282  1.00  1.130          C  
ATOM   4091  C   ARG A 259      -4.946 -11.106  32.796  1.00  1.170          C  
ATOM   4092  O   ARG A 259      -5.028  -9.941  32.406  1.00  1.200          O  
ATOM   4093  CB  ARG A 259      -6.318 -11.411  34.907  1.00  1.580          C  
ATOM   4094  CG  ARG A 259      -6.382 -11.778  36.378  1.00  1.580          C  
ATOM   4095  CD  ARG A 259      -6.345 -13.220  36.622  1.00  1.580          C  
ATOM   4096  NE  ARG A 259      -6.463 -13.499  38.040  1.00  1.580          N  
ATOM   4097  CZ  ARG A 259      -6.390 -14.714  38.613  1.00  1.580          C  
ATOM   4098  NH1 ARG A 259      -6.212 -15.791  37.892  1.00  1.580          N  
ATOM   4099  NH2 ARG A 259      -6.498 -14.812  39.934  1.00  1.580          N  
ATOM   4100  H   ARG A 259      -4.519  -9.653  35.448  1.00  1.340          H  
ATOM   4101  HA  ARG A 259      -4.488 -12.389  34.434  1.00  1.360          H  
ATOM   4102 1HB  ARG A 259      -6.680 -10.420  34.917  1.00  1.890          H  
ATOM   4103 2HB  ARG A 259      -7.008 -12.034  34.331  1.00  1.890          H  
ATOM   4104 1HG  ARG A 259      -5.532 -11.338  36.897  1.00  1.890          H  
ATOM   4105 2HG  ARG A 259      -7.307 -11.393  36.805  1.00  1.890          H  
ATOM   4106 1HD  ARG A 259      -7.176 -13.673  36.114  1.00  1.890          H  
ATOM   4107 2HD  ARG A 259      -5.432 -13.647  36.258  1.00  1.890          H  
ATOM   4108  HE  ARG A 259      -6.604 -12.707  38.651  1.00  1.890          H  
ATOM   4109 1HH1 ARG A 259      -6.152 -15.750  36.853  1.00  1.890          H  
ATOM   4110 2HH1 ARG A 259      -6.156 -16.693  38.342  1.00  1.890          H  
ATOM   4111 1HH2 ARG A 259      -6.636 -13.981  40.495  1.00  1.890          H  
ATOM   4112 2HH2 ARG A 259      -6.443 -15.715  40.383  1.00  1.890          H  
ATOM   4113  N   HIS A 260      -4.812 -12.124  31.962  1.00  1.210          N  
ATOM   4114  CA  HIS A 260      -4.871 -11.901  30.538  1.00  1.330          C  
ATOM   4115  C   HIS A 260      -6.298 -12.078  30.091  1.00  1.440          C  
ATOM   4116  O   HIS A 260      -6.907 -11.198  29.473  1.00  1.920          O  
ATOM   4117  CB  HIS A 260      -3.956 -12.904  29.818  1.00  1.810          C  
ATOM   4118  CG  HIS A 260      -3.820 -12.717  28.344  1.00  1.810          C  
ATOM   4119  ND1 HIS A 260      -3.235 -11.595  27.784  1.00  1.810          N  
ATOM   4120  CD2 HIS A 260      -4.153 -13.524  27.316  1.00  1.810          C  
ATOM   4121  CE1 HIS A 260      -3.219 -11.726  26.472  1.00  1.810          C  
ATOM   4122  NE2 HIS A 260      -3.769 -12.886  26.156  1.00  1.810          N  
ATOM   4123  H   HIS A 260      -4.688 -13.080  32.303  1.00  1.450          H  
ATOM   4124  HA  HIS A 260      -4.553 -10.889  30.295  1.00  1.600          H  
ATOM   4125 1HB  HIS A 260      -2.975 -12.892  30.268  1.00  2.180          H  
ATOM   4126 2HB  HIS A 260      -4.345 -13.908  29.974  1.00  2.180          H  
ATOM   4127  HD1 HIS A 260      -3.248 -10.688  28.206  1.00  2.180          H  
ATOM   4128  HD2 HIS A 260      -4.620 -14.506  27.271  1.00  2.180          H  
ATOM   4129  HE1 HIS A 260      -2.797 -10.941  25.844  1.00  2.180          H  
ATOM   4130  N   MET A 261      -6.829 -13.250  30.418  1.00  1.410          N  
ATOM   4131  CA  MET A 261      -8.134 -13.633  29.904  1.00  1.410          C  
ATOM   4132  C   MET A 261      -9.271 -12.855  30.510  1.00  1.340          C  
ATOM   4133  O   MET A 261      -9.340 -12.672  31.729  1.00  1.480          O  
ATOM   4134  CB  MET A 261      -8.342 -15.128  30.082  1.00  1.970          C  
ATOM   4135  CG  MET A 261      -7.358 -15.991  29.273  1.00  1.970          C  
ATOM   4136  SD  MET A 261      -7.441 -15.715  27.488  1.00  1.970          S  
ATOM   4137  CE  MET A 261      -9.063 -16.359  27.060  1.00  1.970          C  
ATOM   4138  H   MET A 261      -6.272 -13.891  30.994  1.00  1.690          H  
ATOM   4139  HA  MET A 261      -8.145 -13.420  28.835  1.00  1.690          H  
ATOM   4140 1HB  MET A 261      -8.201 -15.374  31.134  1.00  2.370          H  
ATOM   4141 2HB  MET A 261      -9.362 -15.394  29.824  1.00  2.370          H  
ATOM   4142 1HG  MET A 261      -6.338 -15.794  29.608  1.00  2.370          H  
ATOM   4143 2HG  MET A 261      -7.573 -17.040  29.440  1.00  2.370          H  
ATOM   4144 1HE  MET A 261      -9.221 -16.270  25.981  1.00  2.370          H  
ATOM   4145 2HE  MET A 261      -9.124 -17.412  27.340  1.00  2.370          H  
ATOM   4146 3HE  MET A 261      -9.838 -15.796  27.578  1.00  2.370          H  
ATOM   4147  N   GLY A 262     -10.131 -12.323  29.638  1.00  1.230          N  
ATOM   4148  CA  GLY A 262     -11.284 -11.537  30.042  1.00  1.220          C  
ATOM   4149  C   GLY A 262     -10.901 -10.101  30.408  1.00  1.210          C  
ATOM   4150  O   GLY A 262     -11.746  -9.302  30.831  1.00  1.410          O  
ATOM   4151  H   GLY A 262     -10.041 -12.502  28.638  1.00  1.480          H  
ATOM   4152 1HA  GLY A 262     -12.010 -11.528  29.228  1.00  1.460          H  
ATOM   4153 2HA  GLY A 262     -11.764 -12.015  30.894  1.00  1.460          H  
ATOM   4154  N   VAL A 263      -9.630  -9.754  30.254  1.00  1.080          N  
ATOM   4155  CA  VAL A 263      -9.171  -8.438  30.654  1.00  1.100          C  
ATOM   4156  C   VAL A 263      -8.801  -7.523  29.526  1.00  1.150          C  
ATOM   4157  O   VAL A 263      -7.987  -7.861  28.667  1.00  1.270          O  
ATOM   4158  CB  VAL A 263      -7.962  -8.591  31.570  1.00  1.530          C  
ATOM   4159  CG1 VAL A 263      -7.372  -7.244  31.975  1.00  1.530          C  
ATOM   4160  CG2 VAL A 263      -8.392  -9.320  32.761  1.00  1.530          C  
ATOM   4161  H   VAL A 263      -8.941 -10.422  29.889  1.00  1.300          H  
ATOM   4162  HA  VAL A 263      -9.969  -7.963  31.223  1.00  1.320          H  
ATOM   4163  HB  VAL A 263      -7.180  -9.149  31.055  1.00  1.840          H  
ATOM   4164 1HG1 VAL A 263      -6.518  -7.421  32.630  1.00  1.840          H  
ATOM   4165 2HG1 VAL A 263      -7.030  -6.693  31.098  1.00  1.840          H  
ATOM   4166 3HG1 VAL A 263      -8.120  -6.654  32.500  1.00  1.840          H  
ATOM   4167 1HG2 VAL A 263      -7.552  -9.409  33.360  1.00  1.840          H  
ATOM   4168 2HG2 VAL A 263      -9.167  -8.761  33.278  1.00  1.840          H  
ATOM   4169 3HG2 VAL A 263      -8.770 -10.302  32.493  1.00  1.840          H  
ATOM   4170  N   LYS A 264      -9.417  -6.353  29.520  1.00  1.120          N  
ATOM   4171  CA  LYS A 264      -9.128  -5.346  28.517  1.00  1.170          C  
ATOM   4172  C   LYS A 264      -8.031  -4.428  29.033  1.00  1.230          C  
ATOM   4173  O   LYS A 264      -7.971  -4.153  30.232  1.00  1.280          O  
ATOM   4174  CB  LYS A 264     -10.387  -4.562  28.156  1.00  1.620          C  
ATOM   4175  CG  LYS A 264     -11.443  -5.409  27.471  1.00  1.620          C  
ATOM   4176  CD  LYS A 264     -12.675  -4.623  27.096  1.00  1.620          C  
ATOM   4177  CE  LYS A 264     -13.697  -5.525  26.402  1.00  1.620          C  
ATOM   4178  NZ  LYS A 264     -14.939  -4.785  26.031  1.00  1.620          N  
ATOM   4179  H   LYS A 264     -10.087  -6.156  30.252  1.00  1.340          H  
ATOM   4180  HA  LYS A 264      -8.754  -5.828  27.619  1.00  1.400          H  
ATOM   4181 1HB  LYS A 264     -10.822  -4.130  29.057  1.00  1.940          H  
ATOM   4182 2HB  LYS A 264     -10.127  -3.741  27.490  1.00  1.940          H  
ATOM   4183 1HG  LYS A 264     -11.017  -5.825  26.562  1.00  1.940          H  
ATOM   4184 2HG  LYS A 264     -11.729  -6.230  28.127  1.00  1.940          H  
ATOM   4185 1HD  LYS A 264     -13.126  -4.197  27.994  1.00  1.940          H  
ATOM   4186 2HD  LYS A 264     -12.404  -3.809  26.423  1.00  1.940          H  
ATOM   4187 1HE  LYS A 264     -13.247  -5.940  25.499  1.00  1.940          H  
ATOM   4188 2HE  LYS A 264     -13.959  -6.345  27.071  1.00  1.940          H  
ATOM   4189 1HZ  LYS A 264     -15.585  -5.415  25.576  1.00  1.940          H  
ATOM   4190 2HZ  LYS A 264     -15.370  -4.407  26.864  1.00  1.940          H  
ATOM   4191 3HZ  LYS A 264     -14.708  -4.030  25.401  1.00  1.940          H  
ATOM   4192  N   THR A 265      -7.230  -3.881  28.107  1.00  1.330          N  
ATOM   4193  CA  THR A 265      -6.144  -2.924  28.407  1.00  1.490          C  
ATOM   4194  C   THR A 265      -6.427  -1.542  27.812  1.00  1.430          C  
ATOM   4195  O   THR A 265      -5.552  -0.668  27.742  1.00  1.530          O  
ATOM   4196  CB  THR A 265      -4.815  -3.461  27.866  1.00  2.020          C  
ATOM   4197  OG1 THR A 265      -4.913  -3.620  26.440  1.00  2.020          O  
ATOM   4198  CG2 THR A 265      -4.542  -4.829  28.502  1.00  2.020          C  
ATOM   4199  H   THR A 265      -7.348  -4.176  27.144  1.00  1.600          H  
ATOM   4200  HA  THR A 265      -6.066  -2.816  29.490  1.00  1.790          H  
ATOM   4201  HB  THR A 265      -4.005  -2.772  28.103  1.00  2.430          H  
ATOM   4202  HG1 THR A 265      -4.846  -2.750  26.022  1.00  2.430          H  
ATOM   4203 1HG2 THR A 265      -3.603  -5.224  28.119  1.00  2.430          H  
ATOM   4204 2HG2 THR A 265      -4.477  -4.718  29.583  1.00  2.430          H  
ATOM   4205 3HG2 THR A 265      -5.345  -5.523  28.260  1.00  2.430          H  
ATOM   4206  N   ARG A 266      -7.655  -1.395  27.320  1.00  1.310          N  
ATOM   4207  CA  ARG A 266      -8.125  -0.155  26.727  1.00  1.270          C  
ATOM   4208  C   ARG A 266      -8.427   0.851  27.820  1.00  1.280          C  
ATOM   4209  O   ARG A 266      -9.092   0.524  28.802  1.00  1.310          O  
ATOM   4210  CB  ARG A 266      -9.355  -0.375  25.863  1.00  1.790          C  
ATOM   4211  CG  ARG A 266      -9.853   0.889  25.164  1.00  1.790          C  
ATOM   4212  CD  ARG A 266     -10.978   0.636  24.228  1.00  1.790          C  
ATOM   4213  NE  ARG A 266     -10.563  -0.168  23.084  1.00  1.790          N  
ATOM   4214  CZ  ARG A 266      -9.907   0.304  21.994  1.00  1.790          C  
ATOM   4215  NH1 ARG A 266      -9.566   1.575  21.907  1.00  1.790          N  
ATOM   4216  NH2 ARG A 266      -9.601  -0.525  21.012  1.00  1.790          N  
ATOM   4217  H   ARG A 266      -8.287  -2.173  27.421  1.00  1.570          H  
ATOM   4218  HA  ARG A 266      -7.334   0.251  26.096  1.00  1.520          H  
ATOM   4219 1HB  ARG A 266      -9.136  -1.121  25.102  1.00  2.150          H  
ATOM   4220 2HB  ARG A 266     -10.169  -0.759  26.478  1.00  2.150          H  
ATOM   4221 1HG  ARG A 266     -10.217   1.596  25.915  1.00  2.150          H  
ATOM   4222 2HG  ARG A 266      -9.029   1.343  24.622  1.00  2.150          H  
ATOM   4223 1HD  ARG A 266     -11.760   0.091  24.757  1.00  2.150          H  
ATOM   4224 2HD  ARG A 266     -11.384   1.571  23.868  1.00  2.150          H  
ATOM   4225  HE  ARG A 266     -10.804  -1.152  23.093  1.00  2.150          H  
ATOM   4226 1HH1 ARG A 266      -9.794   2.217  22.649  1.00  2.150          H  
ATOM   4227 2HH1 ARG A 266      -9.077   1.910  21.089  1.00  2.150          H  
ATOM   4228 1HH2 ARG A 266      -9.863  -1.498  21.073  1.00  2.150          H  
ATOM   4229 2HH2 ARG A 266      -9.108  -0.193  20.192  1.00  2.150          H  
ATOM   4230  N   ASN A 267      -7.948   2.075  27.647  1.00  1.290          N  
ATOM   4231  CA  ASN A 267      -8.179   3.110  28.645  1.00  1.290          C  
ATOM   4232  C   ASN A 267      -9.612   3.618  28.690  1.00  1.260          C  
ATOM   4233  O   ASN A 267     -10.271   3.790  27.648  1.00  1.100          O  
ATOM   4234  CB  ASN A 267      -7.198   4.245  28.476  1.00  1.810          C  
ATOM   4235  CG  ASN A 267      -5.813   3.849  28.875  1.00  1.810          C  
ATOM   4236  OD1 ASN A 267      -5.617   2.985  29.735  1.00  1.810          O  
ATOM   4237  ND2 ASN A 267      -4.839   4.468  28.275  1.00  1.810          N  
ATOM   4238  H   ASN A 267      -7.400   2.276  26.826  1.00  1.550          H  
ATOM   4239  HA  ASN A 267      -7.987   2.668  29.624  1.00  1.550          H  
ATOM   4240 1HB  ASN A 267      -7.169   4.538  27.439  1.00  2.170          H  
ATOM   4241 2HB  ASN A 267      -7.520   5.108  29.061  1.00  2.170          H  
ATOM   4242 1HD2 ASN A 267      -3.891   4.244  28.506  1.00  2.170          H  
ATOM   4243 2HD2 ASN A 267      -5.033   5.167  27.591  1.00  2.170          H  
ATOM   4244  N   MET A 268     -10.059   3.888  29.930  1.00  1.460          N  
ATOM   4245  CA  MET A 268     -11.396   4.372  30.207  1.00  1.460          C  
ATOM   4246  C   MET A 268     -11.609   5.742  29.646  1.00  1.120          C  
ATOM   4247  O   MET A 268     -10.909   6.692  30.003  1.00  1.510          O  
ATOM   4248  CB  MET A 268     -11.644   4.358  31.716  1.00  2.040          C  
ATOM   4249  CG  MET A 268     -13.033   4.827  32.150  1.00  2.040          C  
ATOM   4250  SD  MET A 268     -14.388   3.787  31.535  1.00  2.040          S  
ATOM   4251  CE  MET A 268     -14.243   2.310  32.535  1.00  2.040          C  
ATOM   4252  H   MET A 268      -9.434   3.719  30.705  1.00  1.750          H  
ATOM   4253  HA  MET A 268     -12.109   3.702  29.728  1.00  1.750          H  
ATOM   4254 1HB  MET A 268     -11.473   3.360  32.102  1.00  2.450          H  
ATOM   4255 2HB  MET A 268     -10.922   5.018  32.198  1.00  2.450          H  
ATOM   4256 1HG  MET A 268     -13.073   4.824  33.237  1.00  2.450          H  
ATOM   4257 2HG  MET A 268     -13.192   5.850  31.823  1.00  2.450          H  
ATOM   4258 1HE  MET A 268     -15.027   1.605  32.255  1.00  2.450          H  
ATOM   4259 2HE  MET A 268     -13.273   1.845  32.377  1.00  2.450          H  
ATOM   4260 3HE  MET A 268     -14.354   2.571  33.589  1.00  2.450          H  
ATOM   4261  N   LYS A 269     -12.582   5.837  28.767  1.00  1.330          N  
ATOM   4262  CA  LYS A 269     -12.928   7.070  28.093  1.00  1.430          C  
ATOM   4263  C   LYS A 269     -11.748   7.705  27.368  1.00  1.150          C  
ATOM   4264  O   LYS A 269     -11.649   8.933  27.314  1.00  1.190          O  
ATOM   4265  CB  LYS A 269     -13.547   8.064  29.078  1.00  1.960          C  
ATOM   4266  CG  LYS A 269     -14.841   7.577  29.715  1.00  1.960          C  
ATOM   4267  CD  LYS A 269     -15.424   8.614  30.659  1.00  1.960          C  
ATOM   4268  CE  LYS A 269     -16.689   8.097  31.335  1.00  1.960          C  
ATOM   4269  NZ  LYS A 269     -17.258   9.091  32.293  1.00  1.960          N  
ATOM   4270  H   LYS A 269     -13.097   4.998  28.536  1.00  1.600          H  
ATOM   4271  HA  LYS A 269     -13.675   6.838  27.333  1.00  1.720          H  
ATOM   4272 1HB  LYS A 269     -12.839   8.294  29.874  1.00  2.350          H  
ATOM   4273 2HB  LYS A 269     -13.764   8.998  28.558  1.00  2.350          H  
ATOM   4274 1HG  LYS A 269     -15.565   7.373  28.928  1.00  2.350          H  
ATOM   4275 2HG  LYS A 269     -14.663   6.661  30.254  1.00  2.350          H  
ATOM   4276 1HD  LYS A 269     -14.685   8.860  31.423  1.00  2.350          H  
ATOM   4277 2HD  LYS A 269     -15.662   9.520  30.102  1.00  2.350          H  
ATOM   4278 1HE  LYS A 269     -17.434   7.874  30.573  1.00  2.350          H  
ATOM   4279 2HE  LYS A 269     -16.451   7.178  31.876  1.00  2.350          H  
ATOM   4280 1HZ  LYS A 269     -18.092   8.710  32.718  1.00  2.350          H  
ATOM   4281 2HZ  LYS A 269     -16.579   9.296  33.013  1.00  2.350          H  
ATOM   4282 3HZ  LYS A 269     -17.492   9.941  31.800  1.00  2.350          H  
ATOM   4283  N   LYS A 270     -10.861   6.899  26.778  1.00  0.960          N  
ATOM   4284  CA  LYS A 270      -9.824   7.514  25.980  1.00  0.810          C  
ATOM   4285  C   LYS A 270     -10.573   8.207  24.852  1.00  0.690          C  
ATOM   4286  O   LYS A 270     -11.464   7.620  24.245  1.00  0.720          O  
ATOM   4287  CB  LYS A 270      -8.815   6.498  25.452  1.00  1.190          C  
ATOM   4288  CG  LYS A 270      -7.616   7.122  24.716  1.00  1.190          C  
ATOM   4289  CD  LYS A 270      -6.588   6.071  24.283  1.00  1.190          C  
ATOM   4290  CE  LYS A 270      -5.404   6.729  23.558  1.00  1.190          C  
ATOM   4291  NZ  LYS A 270      -4.405   5.725  23.077  1.00  1.190          N  
ATOM   4292  H   LYS A 270     -10.908   5.877  26.865  1.00  1.150          H  
ATOM   4293  HA  LYS A 270      -9.303   8.268  26.572  1.00  0.970          H  
ATOM   4294 1HB  LYS A 270      -8.450   5.915  26.275  1.00  1.430          H  
ATOM   4295 2HB  LYS A 270      -9.315   5.813  24.765  1.00  1.430          H  
ATOM   4296 1HG  LYS A 270      -7.965   7.642  23.827  1.00  1.430          H  
ATOM   4297 2HG  LYS A 270      -7.132   7.850  25.367  1.00  1.430          H  
ATOM   4298 1HD  LYS A 270      -6.220   5.534  25.160  1.00  1.430          H  
ATOM   4299 2HD  LYS A 270      -7.067   5.356  23.614  1.00  1.430          H  
ATOM   4300 1HE  LYS A 270      -5.781   7.293  22.703  1.00  1.430          H  
ATOM   4301 2HE  LYS A 270      -4.910   7.417  24.244  1.00  1.430          H  
ATOM   4302 1HZ  LYS A 270      -3.645   6.201  22.609  1.00  1.430          H  
ATOM   4303 2HZ  LYS A 270      -4.039   5.201  23.860  1.00  1.430          H  
ATOM   4304 3HZ  LYS A 270      -4.859   5.097  22.429  1.00  1.430          H  
ATOM   4305  N   HIS A 271     -10.211   9.433  24.518  1.00  0.650          N  
ATOM   4306  CA  HIS A 271     -10.911  10.193  23.484  1.00  0.660          C  
ATOM   4307  C   HIS A 271     -10.976   9.533  22.109  1.00  0.510          C  
ATOM   4308  O   HIS A 271     -11.849   9.844  21.295  1.00  0.640          O  
ATOM   4309  CB  HIS A 271     -10.215  11.538  23.357  1.00  0.920          C  
ATOM   4310  CG  HIS A 271      -8.793  11.357  22.975  1.00  0.920          C  
ATOM   4311  ND1 HIS A 271      -7.833  10.951  23.890  1.00  0.920          N  
ATOM   4312  CD2 HIS A 271      -8.149  11.506  21.794  1.00  0.920          C  
ATOM   4313  CE1 HIS A 271      -6.662  10.862  23.280  1.00  0.920          C  
ATOM   4314  NE2 HIS A 271      -6.826  11.194  22.010  1.00  0.920          N  
ATOM   4315  H   HIS A 271      -9.439   9.887  25.001  1.00  0.780          H  
ATOM   4316  HA  HIS A 271     -11.937  10.365  23.814  1.00  0.790          H  
ATOM   4317 1HB  HIS A 271     -10.709  12.143  22.596  1.00  1.100          H  
ATOM   4318 2HB  HIS A 271     -10.264  12.075  24.302  1.00  1.100          H  
ATOM   4319  HD2 HIS A 271      -8.598  11.813  20.849  1.00  1.100          H  
ATOM   4320  HE1 HIS A 271      -5.723  10.564  23.745  1.00  1.100          H  
ATOM   4321  HE2 HIS A 271      -6.098  11.218  21.305  1.00  1.100          H  
ATOM   4322  N   SER A 272     -10.079   8.600  21.842  1.00  0.630          N  
ATOM   4323  CA  SER A 272     -10.019   7.910  20.571  1.00  0.570          C  
ATOM   4324  C   SER A 272     -11.192   6.956  20.374  1.00  0.540          C  
ATOM   4325  O   SER A 272     -11.491   6.557  19.242  1.00  0.560          O  
ATOM   4326  CB  SER A 272      -8.731   7.123  20.468  1.00  0.820          C  
ATOM   4327  OG  SER A 272      -8.725   6.048  21.371  1.00  0.820          O  
ATOM   4328  H   SER A 272      -9.418   8.352  22.561  1.00  0.760          H  
ATOM   4329  HA  SER A 272     -10.045   8.656  19.777  1.00  0.680          H  
ATOM   4330 1HB  SER A 272      -8.613   6.751  19.452  1.00  0.990          H  
ATOM   4331 2HB  SER A 272      -7.888   7.781  20.678  1.00  0.990          H  
ATOM   4332  HG  SER A 272      -7.923   5.552  21.190  1.00  0.990          H  
ATOM   4333  N   THR A 273     -11.923   6.631  21.448  1.00  0.540          N  
ATOM   4334  CA  THR A 273     -13.004   5.670  21.323  1.00  0.590          C  
ATOM   4335  C   THR A 273     -14.208   6.318  20.690  1.00  0.610          C  
ATOM   4336  O   THR A 273     -15.119   5.631  20.233  1.00  0.680          O  
ATOM   4337  CB  THR A 273     -13.398   5.029  22.671  1.00  0.810          C  
ATOM   4338  OG1 THR A 273     -13.918   6.018  23.570  1.00  0.810          O  
ATOM   4339  CG2 THR A 273     -12.156   4.399  23.289  1.00  0.810          C  
ATOM   4340  H   THR A 273     -11.708   7.026  22.370  1.00  0.650          H  
ATOM   4341  HA  THR A 273     -12.675   4.876  20.666  1.00  0.710          H  
ATOM   4342  HB  THR A 273     -14.153   4.262  22.508  1.00  0.970          H  
ATOM   4343  HG1 THR A 273     -14.799   6.287  23.282  1.00  0.970          H  
ATOM   4344 1HG2 THR A 273     -12.416   3.936  24.241  1.00  0.970          H  
ATOM   4345 2HG2 THR A 273     -11.765   3.649  22.611  1.00  0.970          H  
ATOM   4346 3HG2 THR A 273     -11.400   5.160  23.457  1.00  0.970          H  
ATOM   4347  N   ASN A 274     -14.194   7.644  20.592  1.00  0.580          N  
ATOM   4348  CA  ASN A 274     -15.283   8.382  19.987  1.00  0.610          C  
ATOM   4349  C   ASN A 274     -15.340   8.095  18.489  1.00  0.570          C  
ATOM   4350  O   ASN A 274     -16.346   8.368  17.834  1.00  0.620          O  
ATOM   4351  CB  ASN A 274     -15.118   9.863  20.241  1.00  0.840          C  
ATOM   4352  CG  ASN A 274     -15.372  10.236  21.679  1.00  0.840          C  
ATOM   4353  OD1 ASN A 274     -16.024   9.509  22.439  1.00  0.840          O  
ATOM   4354  ND2 ASN A 274     -14.860  11.369  22.073  1.00  0.840          N  
ATOM   4355  H   ASN A 274     -13.400   8.168  20.970  1.00  0.700          H  
ATOM   4356  HA  ASN A 274     -16.224   8.045  20.424  1.00  0.730          H  
ATOM   4357 1HB  ASN A 274     -14.103  10.164  19.971  1.00  1.010          H  
ATOM   4358 2HB  ASN A 274     -15.804  10.419  19.604  1.00  1.010          H  
ATOM   4359 1HD2 ASN A 274     -14.993  11.676  23.015  1.00  1.010          H  
ATOM   4360 2HD2 ASN A 274     -14.333  11.930  21.434  1.00  1.010          H  
ATOM   4361  N   LEU A 275     -14.225   7.612  17.932  1.00  0.530          N  
ATOM   4362  CA  LEU A 275     -14.131   7.311  16.525  1.00  0.500          C  
ATOM   4363  C   LEU A 275     -14.184   5.805  16.237  1.00  0.510          C  
ATOM   4364  O   LEU A 275     -13.913   5.374  15.112  1.00  0.580          O  
ATOM   4365  CB  LEU A 275     -12.848   7.950  15.984  1.00  0.710          C  
ATOM   4366  CG  LEU A 275     -12.767   9.520  16.118  1.00  0.710          C  
ATOM   4367  CD1 LEU A 275     -11.437   9.989  15.568  1.00  0.710          C  
ATOM   4368  CD2 LEU A 275     -13.933  10.206  15.384  1.00  0.710          C  
ATOM   4369  H   LEU A 275     -13.410   7.395  18.513  1.00  0.640          H  
ATOM   4370  HA  LEU A 275     -14.987   7.744  16.024  1.00  0.600          H  
ATOM   4371 1HB  LEU A 275     -12.013   7.536  16.552  1.00  0.850          H  
ATOM   4372 2HB  LEU A 275     -12.704   7.681  14.951  1.00  0.850          H  
ATOM   4373  HG  LEU A 275     -12.807   9.789  17.172  1.00  0.850          H  
ATOM   4374 1HD1 LEU A 275     -11.358  11.069  15.678  1.00  0.850          H  
ATOM   4375 2HD1 LEU A 275     -10.627   9.509  16.115  1.00  0.850          H  
ATOM   4376 3HD1 LEU A 275     -11.371   9.721  14.510  1.00  0.850          H  
ATOM   4377 1HD2 LEU A 275     -13.841  11.281  15.507  1.00  0.850          H  
ATOM   4378 2HD2 LEU A 275     -13.895   9.962  14.334  1.00  0.850          H  
ATOM   4379 3HD2 LEU A 275     -14.886   9.897  15.794  1.00  0.850          H  
ATOM   4380  N   ILE A 276     -14.512   4.977  17.232  1.00  0.530          N  
ATOM   4381  CA  ILE A 276     -14.560   3.543  16.960  1.00  0.540          C  
ATOM   4382  C   ILE A 276     -15.995   3.101  16.762  1.00  0.560          C  
ATOM   4383  O   ILE A 276     -16.866   3.360  17.587  1.00  0.610          O  
ATOM   4384  CB  ILE A 276     -13.887   2.687  18.060  1.00  0.750          C  
ATOM   4385  CG1 ILE A 276     -12.384   3.071  18.171  1.00  0.750          C  
ATOM   4386  CG2 ILE A 276     -14.056   1.163  17.721  1.00  0.750          C  
ATOM   4387  CD1 ILE A 276     -11.651   2.448  19.358  1.00  0.750          C  
ATOM   4388  H   ILE A 276     -14.753   5.328  18.166  1.00  0.640          H  
ATOM   4389  HA  ILE A 276     -14.026   3.341  16.035  1.00  0.650          H  
ATOM   4390  HB  ILE A 276     -14.351   2.906  19.025  1.00  0.900          H  
ATOM   4391 1HG1 ILE A 276     -11.874   2.776  17.263  1.00  0.900          H  
ATOM   4392 2HG1 ILE A 276     -12.316   4.156  18.268  1.00  0.900          H  
ATOM   4393 1HG2 ILE A 276     -13.598   0.565  18.477  1.00  0.900          H  
ATOM   4394 2HG2 ILE A 276     -15.108   0.904  17.677  1.00  0.900          H  
ATOM   4395 3HG2 ILE A 276     -13.586   0.937  16.755  1.00  0.900          H  
ATOM   4396 1HD1 ILE A 276     -10.619   2.794  19.354  1.00  0.900          H  
ATOM   4397 2HD1 ILE A 276     -12.125   2.740  20.285  1.00  0.900          H  
ATOM   4398 3HD1 ILE A 276     -11.661   1.365  19.285  1.00  0.900          H  
ATOM   4399  N   ILE A 277     -16.233   2.451  15.632  1.00  0.540          N  
ATOM   4400  CA  ILE A 277     -17.548   1.968  15.263  1.00  0.580          C  
ATOM   4401  C   ILE A 277     -17.674   0.538  15.785  1.00  0.650          C  
ATOM   4402  O   ILE A 277     -18.687   0.168  16.389  1.00  0.720          O  
ATOM   4403  CB  ILE A 277     -17.716   1.999  13.732  1.00  0.800          C  
ATOM   4404  CG1 ILE A 277     -17.459   3.431  13.162  1.00  0.800          C  
ATOM   4405  CG2 ILE A 277     -19.090   1.494  13.305  1.00  0.800          C  
ATOM   4406  CD1 ILE A 277     -18.326   4.531  13.711  1.00  0.800          C  
ATOM   4407  H   ILE A 277     -15.455   2.256  15.002  1.00  0.650          H  
ATOM   4408  HA  ILE A 277     -18.312   2.574  15.742  1.00  0.700          H  
ATOM   4409  HB  ILE A 277     -16.982   1.369  13.317  1.00  0.960          H  
ATOM   4410 1HG1 ILE A 277     -16.417   3.697  13.349  1.00  0.960          H  
ATOM   4411 2HG1 ILE A 277     -17.611   3.397  12.088  1.00  0.960          H  
ATOM   4412 1HG2 ILE A 277     -19.155   1.501  12.218  1.00  0.960          H  
ATOM   4413 2HG2 ILE A 277     -19.237   0.497  13.655  1.00  0.960          H  
ATOM   4414 3HG2 ILE A 277     -19.869   2.123  13.718  1.00  0.960          H  
ATOM   4415 1HD1 ILE A 277     -18.060   5.446  13.231  1.00  0.960          H  
ATOM   4416 2HD1 ILE A 277     -19.373   4.328  13.512  1.00  0.960          H  
ATOM   4417 3HD1 ILE A 277     -18.174   4.634  14.783  1.00  0.960          H  
ATOM   4418  N   ARG A 278     -16.634  -0.265  15.524  1.00  0.620          N  
ATOM   4419  CA  ARG A 278     -16.584  -1.660  15.966  1.00  0.680          C  
ATOM   4420  C   ARG A 278     -15.186  -2.051  16.431  1.00  0.680          C  
ATOM   4421  O   ARG A 278     -14.201  -1.828  15.721  1.00  0.670          O  
ATOM   4422  CB  ARG A 278     -16.970  -2.635  14.855  1.00  0.930          C  
ATOM   4423  CG  ARG A 278     -18.395  -2.559  14.330  1.00  0.930          C  
ATOM   4424  CD  ARG A 278     -19.399  -3.040  15.319  1.00  0.930          C  
ATOM   4425  NE  ARG A 278     -20.742  -3.049  14.760  1.00  0.930          N  
ATOM   4426  CZ  ARG A 278     -21.587  -1.990  14.713  1.00  0.930          C  
ATOM   4427  NH1 ARG A 278     -21.244  -0.805  15.192  1.00  0.930          N  
ATOM   4428  NH2 ARG A 278     -22.788  -2.150  14.173  1.00  0.930          N  
ATOM   4429  H   ARG A 278     -15.844   0.145  15.023  1.00  0.740          H  
ATOM   4430  HA  ARG A 278     -17.263  -1.781  16.807  1.00  0.820          H  
ATOM   4431 1HB  ARG A 278     -16.303  -2.497  14.011  1.00  1.110          H  
ATOM   4432 2HB  ARG A 278     -16.811  -3.654  15.216  1.00  1.110          H  
ATOM   4433 1HG  ARG A 278     -18.622  -1.554  14.067  1.00  1.110          H  
ATOM   4434 2HG  ARG A 278     -18.477  -3.182  13.441  1.00  1.110          H  
ATOM   4435 1HD  ARG A 278     -19.148  -4.059  15.614  1.00  1.110          H  
ATOM   4436 2HD  ARG A 278     -19.401  -2.405  16.198  1.00  1.110          H  
ATOM   4437  HE  ARG A 278     -21.073  -3.925  14.376  1.00  1.110          H  
ATOM   4438 1HH1 ARG A 278     -20.316  -0.633  15.622  1.00  1.110          H  
ATOM   4439 2HH1 ARG A 278     -21.896  -0.038  15.144  1.00  1.110          H  
ATOM   4440 1HH2 ARG A 278     -23.062  -3.051  13.804  1.00  1.110          H  
ATOM   4441 2HH2 ARG A 278     -23.433  -1.374  14.129  1.00  1.110          H  
ATOM   4442  N   ASN A 279     -15.113  -2.707  17.591  1.00  0.730          N  
ATOM   4443  CA  ASN A 279     -13.852  -3.225  18.120  1.00  0.770          C  
ATOM   4444  C   ASN A 279     -13.639  -4.631  17.587  1.00  0.920          C  
ATOM   4445  O   ASN A 279     -14.602  -5.387  17.459  1.00  1.100          O  
ATOM   4446  CB  ASN A 279     -13.865  -3.240  19.640  1.00  1.060          C  
ATOM   4447  CG  ASN A 279     -13.827  -1.873  20.272  1.00  1.060          C  
ATOM   4448  OD1 ASN A 279     -12.862  -1.122  20.112  1.00  1.060          O  
ATOM   4449  ND2 ASN A 279     -14.866  -1.536  20.991  1.00  1.060          N  
ATOM   4450  H   ASN A 279     -15.962  -2.853  18.119  1.00  0.880          H  
ATOM   4451  HA  ASN A 279     -13.028  -2.602  17.767  1.00  0.920          H  
ATOM   4452 1HB  ASN A 279     -14.759  -3.760  19.983  1.00  1.270          H  
ATOM   4453 2HB  ASN A 279     -13.007  -3.814  19.994  1.00  1.270          H  
ATOM   4454 1HD2 ASN A 279     -14.897  -0.638  21.434  1.00  1.270          H  
ATOM   4455 2HD2 ASN A 279     -15.629  -2.171  21.103  1.00  1.270          H  
ATOM   4456  N   ARG A 280     -12.392  -5.011  17.312  1.00  1.090          N  
ATOM   4457  CA  ARG A 280     -12.157  -6.365  16.833  1.00  1.290          C  
ATOM   4458  C   ARG A 280     -12.534  -7.359  17.915  1.00  1.120          C  
ATOM   4459  O   ARG A 280     -12.358  -7.127  19.128  1.00  1.570          O  
ATOM   4460  CB  ARG A 280     -10.731  -6.598  16.386  1.00  1.730          C  
ATOM   4461  CG  ARG A 280      -9.669  -6.588  17.455  1.00  1.730          C  
ATOM   4462  CD  ARG A 280      -8.330  -6.793  16.834  1.00  1.730          C  
ATOM   4463  NE  ARG A 280      -8.266  -8.086  16.130  1.00  1.730          N  
ATOM   4464  CZ  ARG A 280      -7.998  -9.302  16.727  1.00  1.730          C  
ATOM   4465  NH1 ARG A 280      -7.754  -9.374  18.029  1.00  1.730          N  
ATOM   4466  NH2 ARG A 280      -7.988 -10.427  16.018  1.00  1.730          N  
ATOM   4467  H   ARG A 280     -11.626  -4.359  17.423  1.00  1.310          H  
ATOM   4468  HA  ARG A 280     -12.799  -6.536  15.967  1.00  1.550          H  
ATOM   4469 1HB  ARG A 280     -10.687  -7.568  15.897  1.00  2.070          H  
ATOM   4470 2HB  ARG A 280     -10.462  -5.867  15.639  1.00  2.070          H  
ATOM   4471 1HG  ARG A 280      -9.674  -5.629  17.969  1.00  2.070          H  
ATOM   4472 2HG  ARG A 280      -9.853  -7.390  18.171  1.00  2.070          H  
ATOM   4473 1HD  ARG A 280      -8.161  -6.001  16.103  1.00  2.070          H  
ATOM   4474 2HD  ARG A 280      -7.549  -6.759  17.588  1.00  2.070          H  
ATOM   4475  HE  ARG A 280      -8.471  -8.048  15.105  1.00  2.070          H  
ATOM   4476 1HH1 ARG A 280      -7.753  -8.544  18.596  1.00  2.070          H  
ATOM   4477 2HH1 ARG A 280      -7.571 -10.299  18.468  1.00  2.070          H  
ATOM   4478 1HH2 ARG A 280      -8.175 -10.406  15.028  1.00  2.070          H  
ATOM   4479 2HH2 ARG A 280      -7.799 -11.336  16.494  1.00  2.070          H  
ATOM   4480  N   LYS A 281     -13.024  -8.512  17.490  1.00  1.330          N  
ATOM   4481  CA  LYS A 281     -13.530  -9.524  18.439  1.00  1.940          C  
ATOM   4482  C   LYS A 281     -12.441 -10.364  19.063  1.00  1.970          C  
ATOM   4483  O   LYS A 281     -12.235 -11.509  18.670  1.00  1.730          O  
ATOM   4484  CB  LYS A 281     -14.542 -10.437  17.748  1.00  2.470          C  
ATOM   4485  CG  LYS A 281     -15.824  -9.733  17.312  1.00  2.470          C  
ATOM   4486  CD  LYS A 281     -16.787 -10.700  16.627  1.00  2.470          C  
ATOM   4487  CE  LYS A 281     -18.073  -9.999  16.194  1.00  2.470          C  
ATOM   4488  NZ  LYS A 281     -19.012 -10.932  15.504  1.00  2.470          N  
ATOM   4489  H   LYS A 281     -13.102  -8.674  16.497  1.00  1.600          H  
ATOM   4490  HA  LYS A 281     -14.041  -8.999  19.248  1.00  2.330          H  
ATOM   4491 1HB  LYS A 281     -14.085 -10.886  16.867  1.00  2.970          H  
ATOM   4492 2HB  LYS A 281     -14.816 -11.247  18.424  1.00  2.970          H  
ATOM   4493 1HG  LYS A 281     -16.310  -9.303  18.189  1.00  2.970          H  
ATOM   4494 2HG  LYS A 281     -15.578  -8.922  16.627  1.00  2.970          H  
ATOM   4495 1HD  LYS A 281     -16.303 -11.131  15.749  1.00  2.970          H  
ATOM   4496 2HD  LYS A 281     -17.038 -11.509  17.314  1.00  2.970          H  
ATOM   4497 1HE  LYS A 281     -18.568  -9.588  17.073  1.00  2.970          H  
ATOM   4498 2HE  LYS A 281     -17.824  -9.184  15.515  1.00  2.970          H  
ATOM   4499 1HZ  LYS A 281     -19.848 -10.431  15.234  1.00  2.970          H  
ATOM   4500 2HZ  LYS A 281     -18.568 -11.311  14.679  1.00  2.970          H  
ATOM   4501 3HZ  LYS A 281     -19.261 -11.687  16.128  1.00  2.970          H  
ATOM   4502  N   GLY A 282     -11.768  -9.789  20.049  1.00  2.660          N  
ATOM   4503  CA  GLY A 282     -10.583 -10.401  20.645  1.00  3.200          C  
ATOM   4504  C   GLY A 282     -10.785 -11.787  21.252  1.00  3.740          C  
ATOM   4505  O   GLY A 282     -11.817 -12.113  21.852  1.00  4.330          O  
ATOM   4506  H   GLY A 282     -12.045  -8.830  20.279  1.00  3.190          H  
ATOM   4507 1HA  GLY A 282      -9.811 -10.473  19.878  1.00  3.840          H  
ATOM   4508 2HA  GLY A 282     -10.184  -9.730  21.403  1.00  3.840          H  
ATOM   4509  N   GLU A 283      -9.717 -12.572  21.131  1.00  3.990          N  
ATOM   4510  CA  GLU A 283      -9.570 -13.950  21.580  1.00  4.720          C  
ATOM   4511  C   GLU A 283      -9.697 -14.121  23.094  1.00  5.450          C  
ATOM   4512  O   GLU A 283     -10.027 -15.198  23.589  1.00  5.730          O  
ATOM   4513  CB  GLU A 283      -8.209 -14.448  21.079  1.00  6.320          C  
ATOM   4514  CG  GLU A 283      -8.098 -14.521  19.518  1.00  6.320          C  
ATOM   4515  CD  GLU A 283      -7.781 -13.162  18.800  1.00  6.320          C  
ATOM   4516  OE1 GLU A 283      -7.663 -12.141  19.466  1.00  6.320          O  
ATOM   4517  OE2 GLU A 283      -7.671 -13.167  17.591  1.00  6.320          O  
ATOM   4518  H   GLU A 283      -8.914 -12.179  20.636  1.00  4.790          H  
ATOM   4519  HA  GLU A 283     -10.355 -14.541  21.107  1.00  5.660          H  
ATOM   4520 1HB  GLU A 283      -7.423 -13.789  21.448  1.00  7.580          H  
ATOM   4521 2HB  GLU A 283      -8.016 -15.443  21.480  1.00  7.580          H  
ATOM   4522 1HG  GLU A 283      -7.317 -15.238  19.262  1.00  7.580          H  
ATOM   4523 2HG  GLU A 283      -9.040 -14.908  19.130  1.00  7.580          H  
ATOM   4524  N   GLN A 284      -9.435 -13.043  23.812  1.00  5.990          N  
ATOM   4525  CA  GLN A 284      -9.480 -12.989  25.258  1.00  6.950          C  
ATOM   4526  C   GLN A 284     -10.847 -12.649  25.835  1.00  7.420          C  
ATOM   4527  O   GLN A 284     -10.972 -12.567  27.059  1.00  8.120          O  
ATOM   4528  CB  GLN A 284      -8.493 -11.941  25.770  1.00  9.350          C  
ATOM   4529  CG  GLN A 284      -7.064 -12.244  25.510  1.00  9.350          C  
ATOM   4530  CD  GLN A 284      -6.660 -11.941  24.082  1.00  9.350          C  
ATOM   4531  OE1 GLN A 284      -7.467 -11.445  23.263  1.00  9.350          O  
ATOM   4532  NE2 GLN A 284      -5.405 -12.233  23.776  1.00  9.350          N  
ATOM   4533  H   GLN A 284      -9.131 -12.217  23.295  1.00  7.190          H  
ATOM   4534  HA  GLN A 284      -9.190 -13.958  25.634  1.00  8.340          H  
ATOM   4535 1HB  GLN A 284      -8.710 -10.994  25.317  1.00 11.220          H  
ATOM   4536 2HB  GLN A 284      -8.609 -11.818  26.846  1.00 11.220          H  
ATOM   4537 1HG  GLN A 284      -6.454 -11.637  26.182  1.00 11.220          H  
ATOM   4538 2HG  GLN A 284      -6.885 -13.298  25.696  1.00 11.220          H  
ATOM   4539 1HE2 GLN A 284      -5.054 -12.062  22.855  1.00 11.220          H  
ATOM   4540 2HE2 GLN A 284      -4.787 -12.613  24.501  1.00 11.220          H  
ATOM   4541  N   TYR A 285     -11.863 -12.385  25.004  1.00  7.230          N  
ATOM   4542  CA  TYR A 285     -13.124 -11.926  25.577  1.00  7.890          C  
ATOM   4543  C   TYR A 285     -14.307 -12.818  25.224  1.00  8.200          C  
ATOM   4544  O   TYR A 285     -15.347 -12.315  24.796  1.00  8.740          O  
ATOM   4545  OXT TYR A 285     -14.341 -13.958  25.687  1.00 11.830          O  
ATOM   4546  CB  TYR A 285     -13.367 -10.504  25.084  1.00 10.260          C  
ATOM   4547  CG  TYR A 285     -12.154  -9.688  25.347  1.00 10.260          C  
ATOM   4548  CD1 TYR A 285     -11.314  -9.381  24.288  1.00 10.260          C  
ATOM   4549  CD2 TYR A 285     -11.810  -9.342  26.615  1.00 10.260          C  
ATOM   4550  CE1 TYR A 285     -10.138  -8.712  24.505  1.00 10.260          C  
ATOM   4551  CE2 TYR A 285     -10.646  -8.698  26.832  1.00 10.260          C  
ATOM   4552  CZ  TYR A 285      -9.793  -8.370  25.791  1.00 10.260          C  
ATOM   4553  OH  TYR A 285      -8.572  -7.738  26.028  1.00 10.260          O  
ATOM   4554  H   TYR A 285     -11.759 -12.466  23.984  1.00  8.680          H  
ATOM   4555  HA  TYR A 285     -13.038 -11.921  26.661  1.00  9.470          H  
ATOM   4556 1HB  TYR A 285     -13.570 -10.506  24.011  1.00 12.310          H  
ATOM   4557 2HB  TYR A 285     -14.214 -10.059  25.600  1.00 12.310          H  
ATOM   4558  HD1 TYR A 285     -11.593  -9.686  23.286  1.00 12.310          H  
ATOM   4559  HD2 TYR A 285     -12.454  -9.603  27.454  1.00 12.310          H  
ATOM   4560  HE1 TYR A 285      -9.475  -8.479  23.674  1.00 12.310          H  
ATOM   4561  HE2 TYR A 285     -10.398  -8.460  27.822  1.00 12.310          H  
ATOM   4562  HH  TYR A 285      -8.362  -7.749  26.990  1.00 12.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1474.05 150.984 1052.98 -94.8867 30.4081 63.1442 524.534 -574.53 -2.58785 -17.8541 -468.747 -69.2833 -65.7644 -115.846 -63.4106 -17.57 0 102.652 12.5068 17.7345 178.531 194.912 -84.3677 52.9235 -72.9477 -32.4182 201.364 -571.592
MET:NtermProteinFull_1 -7.0271 1.22332 2.32643 -0.73873 0.67455 0.49915 1.51478 -1.46539 -6e-05 -0.00018 -1.53981 0.51539 0 0 -0.58229 0 0 0.04867 0.31461 0.31083 3.79009 0 0 0 0.60916 0 0.93715 1.41058
ALA_2 -3.97156 0.44082 3.1332 -0.02428 0 0 1.78906 -1.73761 -0.00031 -0.0008 -2.17088 -0.39587 0 0 0 0 0 0.46565 0.17612 0 0 0 0.46949 0 1.8394 0.24141 1.23345 1.4873
ILE_3 -6.0263 0.61551 0.84939 -0.6018 0.3303 0.11475 0.36481 -1.44268 -0.0053 -0.01899 -0.2185 0.1976 0 0 0 0 0 0.24689 0.01603 0.00048 0.98441 0 -0.71871 0 0.73287 -0.01647 0.86744 -3.72827
LYS_4 -4.99707 0.49065 5.54192 -0.30257 0.04723 0.14955 3.46196 -2.46987 -0.00031 -0.0008 -5.06422 -0.18995 0 0 0 0 0 0.01784 -0.02197 0.01854 2.20629 0 0.18387 0 -1.5107 -0.30137 0.79499 -1.94601
LYS_5 -3.04787 0.10849 2.92168 -0.3914 0.05299 0.18554 0.92259 -1.3898 -0.00526 -0.01888 -2.16653 0.61315 0 0 0 0 0 0.03772 -0.0236 0.09774 2.25861 0 -0.01802 0 -1.5107 -0.1981 0.30637 -1.26527
ILE_6 -5.90515 0.40438 3.30021 -0.61282 0.44617 0.11369 1.43568 -2.0523 -0.02839 -0.15355 -1.32162 0.51373 0 0 0 0 0 0.40085 -0.06764 0.04098 0.93743 0 -0.55294 0 0.73287 -0.33599 0.31969 -2.38472
ILE_7 -3.80241 0.34595 2.39415 -0.47923 0.39227 0.10078 1.46208 -1.56144 -0 -0 -0.17454 0.27216 0 0 0 0 0 0.90382 -0.04949 0.00892 0.38715 0 -0.44678 0 0.73287 -0.45161 0.72486 0.75953
SER_8 -3.6616 0.78219 3.0543 -0.03052 0.00013 0.0484 1.37514 -1.67584 -0 -0 -0.09661 -1.12973 0 0 0 0 0 0.29596 -0.11491 0.00081 0.19063 0 -0.07562 0.60432 -0.77834 -0.56987 1.17912 -0.60206
ARG_9 -2.75373 0.32721 2.13848 -0.7603 0.09894 0.51117 0.8837 -1.20231 -0 -0 0.42404 0.26172 0 0 0 0 0 0.09116 -0.06616 0.01866 1.78673 0 -0.15746 0 -1.2888 -0.57647 0.87361 0.6102
SER_10 -2.21051 0.51208 2.53092 -0.03041 0.00159 0.05143 1.42319 -1.26709 -0 -0 -0.46364 -0.96869 0 0 0 0 0 0.03554 0.04013 0.02587 0.25406 0 -0.2902 0.61145 -0.77834 -0.63739 0.66339 -0.49663
ASN_11 -3.59738 0.47092 4.3787 -0.16654 0.01808 0.23051 2.67419 -2.07374 -0.05935 -0.22295 -2.63293 -0.8877 0 0 -0.95382 0 0 0.0092 0.56269 0.36676 0 2.35502 0.42769 0 -0.93687 0.16345 1.06742 1.19336
SER_12 -1.03364 0.11567 1.31907 -0.03243 0.02028 0.03059 0.63195 -0.60986 -0 -0 -0.50033 -0.33089 0 0 -0.95382 0 0 0.03901 0.04256 0.00018 0.30599 0 0.39526 0.6003 -0.77834 1.18544 0.80459 1.25159
GLY_13 -2.27718 0.18508 2.79541 -7e-05 0 0 1.61231 -1.4287 -0 -0 -0.16068 -0.30961 0 0 0 0 0 0.22921 -0.09293 0 0 0 -1.54131 0 0.83697 0.91754 0.41026 1.17628
ILE_14 -7.61956 0.6387 3.4519 -0.70319 0.66435 0.26087 2.2885 -2.73108 -0.03136 -0.17742 -1.23693 0.05807 0 0 0 0 0 0.60344 -0.02813 0.07267 1.40452 0 0.61408 0 0.73287 0.25984 0.53386 -0.944
HIS_15 -5.3411 0.85238 5.24015 -0.73729 0.02014 0.79033 1.55421 -2.65382 -0.01418 -0.07866 -0.47489 -1.58141 0 0 0 0 0 0.48995 -0.14947 0.02633 0 1.81859 0.16025 0 -0.45461 -0.04251 0.76395 0.18833
ASN_16 -4.44163 0.47631 3.93679 -0.35649 0.10731 0.68272 1.35697 -2.19966 -0.00312 -0.06407 0.26266 -1.4483 0 0 0 0 0 0.1569 -0.05551 0.03135 0 2.52534 -0.43855 0 -0.93687 -0.32793 0.49589 -0.2399
ALA_17 -6.21918 0.45754 3.32064 -0.02434 0 0 2.61658 -2.58033 -0.04079 -0.24354 -2.41967 -0.19035 0 0 0 0 0 0.05627 0.05383 0 0 0 -0.09638 0 1.8394 -0.57386 0.21459 -3.82957
THR_18 -6.66357 0.76271 4.93312 -0.09898 0.03622 0.07398 3.44075 -2.8415 -0.00312 -0.06407 -2.99208 -0.56875 0 0 -0.97361 0 0 0.04504 0.00326 1e-05 0.20838 0 -0.27176 2.32307 -1.0874 -0.48456 0.57569 -3.64718
VAL_19 -4.91082 0.36173 2.95147 -0.31233 0.22112 0.06876 2.36696 -2.0863 -0 -0 -2.13595 -0.57919 0 0 0 0 0 0.10304 0.00595 0.0023 0.18273 0 -0.33175 0 1.9342 -0.43634 0.59381 -2.00062
ILE_20 -7.03261 0.71355 -0.21154 -0.48454 0.41965 0.10816 0.62913 -1.36368 -0 -0 -0.0835 0.2035 0 0 0 0 0 0.09237 0.31039 0.02117 0.46332 0 -0.60168 0 0.73287 -0.52737 0.59086 -6.01995
ASP_21 -4.81599 0.77196 6.17143 -0.19901 0.03596 0.6326 3.80895 -2.68205 -0.00544 -0.04218 -5.87995 -1.28011 0 0 0 0 0 0.36784 0.21374 0.01588 0 1.93291 -0.76285 0 -2.3716 -0.43384 1.06096 -3.4608
PHE_22 -6.78031 1.09113 1.46797 -0.59305 0.06318 0.31709 1.30449 -1.62762 -0.00425 -0.01798 -0.14659 -0.07948 0 0 0 0 0 0.17726 -0.01419 0.00661 0 2.10817 0.13668 0 1.0402 0.20251 1.08927 -0.25892
LYS_23 -3.66331 0.27451 3.53754 -0.56139 0.12729 0.27614 1.32328 -1.43476 -0 -0 -0.59899 0.14081 0 0 0 0 0 0.07345 -0.06291 0.03947 2.7637 0 -0.0317 0 -1.5107 0.1027 0.53429 1.32941
LYS_24 -3.65642 0.31931 2.70931 -0.52945 0.17643 0.3445 0.54777 -1.07358 -0.00544 -0.04218 0.42286 -0.0458 0 0 0 0 0 0.05354 -0.04755 0.0242 1.85961 0 -0.08193 0 -1.5107 -0.53363 0.16253 -0.90664
LEU_25 -7.43253 1.44205 2.0182 -0.47716 0.24987 0.0815 1.32385 -1.98174 -0.00425 -0.01798 -0.63726 0.25964 0 0 0 0 0 0.11134 0.06776 0.06675 0.38068 0 -0.26039 0 0.18072 -0.29492 0.36635 -4.5575
LEU_26 -3.49294 0.16201 3.08704 -0.44638 0.17587 0.07134 1.65527 -1.51783 -0.01591 -0.08121 -0.62363 0.2543 0 0 0 0 0 1.40756 0.25212 0.18737 0.78868 0 -0.19539 0 0.18072 -0.26479 0.69286 2.27707
THR_27 -1.30663 0.03884 1.56257 -0.12315 0.06243 0.05832 0.3775 -0.77308 -0.00681 -0.11033 -0.09509 -1.11187 0 0 0 0 0 0.18428 0.05602 0.02877 0.16991 0 0.09215 2.27742 -1.0874 -0.39604 0.79843 0.69625
ASN_28 -2.58715 0.13237 3.10432 -0.30413 0.08602 0.52427 1.36279 -1.41039 -0 -0 0.14889 -0.7456 0 0 -0.8319 0 0 0.13379 -0.06504 0.01911 0 1.76123 -0.58236 0 -0.93687 -0.23355 0.53012 0.10593
SER_29 -1.60676 0.05118 2.03833 -0.03211 0.00304 0.05473 0.64353 -0.89697 -0.00681 -0.11033 -0.20883 -0.91699 0 0 0 0 0 1.25134 0.00057 0.0011 0.2116 0 -0.34427 0.60003 -0.77834 -0.40875 0.53085 0.07615
LYS_30 -2.21774 0.41901 2.58023 -0.31373 0.03242 0.15054 0.94622 -1.09881 -0.0125 -0.09281 -0.15231 0.07046 0 0 -0.8319 0 0 0.2684 -0.02618 0.00274 2.23822 0 0.02576 0 -1.5107 -0.54826 1.10118 1.03023
PRO_31 -4.00265 0.66176 2.56628 -0.20531 0.01853 0.15118 0.83472 -1.04453 -0 -0 -0.36341 -0.02399 0 0 0 0 0 0.07719 0.07197 0.00043 0.33059 0 -0.80194 0 -2.4119 -0.36515 0.95685 -3.54938
GLU_32 -5.36937 0.18815 5.86141 -0.53493 0.06156 0.75666 2.49112 -2.39059 -0 -0 -2.88963 -1.15631 0 0 -0.82324 0 0 0.0117 -0.02351 0.04575 0 3.5994 0.13288 0 -2.7348 -0.06951 0.36012 -2.48316
LYS_33 -2.86874 0.29077 3.14146 -0.31006 0.02874 0.14314 1.13832 -1.47967 -0.02147 -0.13142 -0.47357 -0.00316 0 0 0 0 0 0.00663 -0.07491 0.00242 1.71528 0 -0.07337 0 -1.5107 -0.22525 0.23036 -0.4752
SER_34 -2.33356 0.14092 2.77477 -0.03152 0.00058 0.0546 1.03113 -1.20761 -0 -0 -0.03109 -0.9302 0 0 0 0 0 0.00465 -0.06222 0.0231 0.16382 0 -0.36387 0.64671 -0.77834 -0.5695 0.20465 -1.263
LEU_35 -8.07489 0.83625 3.73615 -0.50119 0.29298 0.15049 2.87249 -2.52471 -0.00247 -0.0073 -2.30052 0.01827 0 0 0 0 0 0.00982 -0.03058 0.03904 0.31957 0 0.06536 0 0.18072 -0.42062 0.39703 -4.94412
LEU_36 -6.07764 0.51271 2.91566 -0.46807 0.31646 0.07516 1.1997 -1.86414 -0.02147 -0.13142 -0.74294 0.20887 0 0 0 0 0 0.00275 -0.01019 0.18925 0.59477 0 -0.36805 0 0.18072 -0.28376 0.68195 -3.08969
VAL_37 -4.9216 0.32367 3.26692 -0.27754 0.20335 0.05865 2.15226 -2.00699 -0.00247 -0.00737 -2.8802 -0.32875 0 0 0 0 0 0.00617 -0.01398 0.01132 0.22239 0 -0.76416 0 1.9342 -0.35015 0.65706 -2.71721
THR_38 -1.82905 0.13712 0.98008 -0.16588 0.0729 0.0617 0.10129 -0.65799 -0.00563 -0.02072 -0.16359 -0.13513 0 0 0 0 0 0.02903 -0.06905 0.0002 0.04325 0 0.05355 2.29548 -1.0874 -0.38869 0.36938 -0.37915
LEU_39 -4.62976 0.37989 2.60971 -0.52064 0.11679 0.11188 0.76908 -1.58521 -0 -0 -0.01394 0.20418 0 0 0 0 0 0.03482 -0.02308 0.02964 0.83067 0 -0.19466 0 0.18072 -0.21386 0.34442 -1.56935
LYS_40 -1.69513 0.06318 1.40763 -0.2994 0.04377 0.14748 0.18589 -0.68208 -0.02158 -0.14535 0.17437 -0.15308 0 0 0 0 0 0.03366 0.02585 0.00398 2.0204 0 -0.01213 0 -1.5107 -0.1031 0.34837 -0.16796
LYS_41 -3.12423 0.14179 3.76238 -0.49456 0.14378 0.31568 1.53987 -1.50919 -0.00939 -0.08534 -1.46308 0.01182 0 0 -0.54488 0 0 0.17906 -0.05204 0.53359 3.08872 0 0.14524 0 -1.5107 -0.10666 0.31195 1.27381
HIS_42 -5.16062 0.45436 5.15708 -0.757 0.01994 0.89192 2.34313 -2.57885 -0.01595 -0.12463 -1.75355 -2.83315 0 0 0 0 0 0.40931 -0.03872 0.01539 0 2.7169 -0.20706 0 -0.45461 -0.19496 0.56858 -1.54247
ALA_43 -4.24976 0.25888 3.05653 -0.02784 0.01478 0 1.44279 -1.91546 -0 -0 0.18548 -0.59217 0 0 0 0 0 0.2098 -0.07489 0 0 0 0.22926 0 1.8394 -0.06232 0.45394 0.76841
GLY_44 -4.98016 0.51057 4.57139 -5e-05 0 0 2.78213 -2.47483 -0.00275 -0.01271 -2.24342 -0.40472 0 0 0 0 0 0.03024 -0.14551 0 0 0 -1.4095 0 0.83697 -0.44872 0.23297 -3.15809
ARG_45 -6.95962 0.6966 5.85344 -0.64984 0.12117 0.42826 2.4709 -2.76488 -0.01767 -0.17705 -3.10866 0.68619 0 0 0 0 0 0.0171 0.11306 0.14067 1.87641 0 -0.11919 0 -1.2888 -0.6161 0.55866 -2.73935
ASN_46 -5.79356 0.21727 6.09683 -0.32997 0.10768 0.57072 3.3931 -2.98532 -0 -0 -3.09333 -0.35866 0 0 -1.06745 0 0 0.21686 -0.04803 0.01329 0 1.34063 -0.42216 0 -0.93687 0.06157 0.69165 -2.32575
ASN_47 -2.14912 0.13289 2.15217 -0.33281 0.08709 0.64429 0.54181 -1.03653 -0.01233 -0.15449 0.36063 -1.57355 0 0 0 0 0 0.2481 -0.00491 0.09472 0 2.89606 -0.15019 0 -0.93687 -0.06296 0.51478 1.25879
GLN_48 -3.89109 0.25556 3.95081 -0.29365 0.03857 0.26321 1.36816 -1.69693 -0.02619 -0.19959 -0.71861 -0.64149 0 0 -0.57816 0 0 0.07178 -0.03999 0.01139 0 3.01228 -0.13023 0 -0.18838 -0.44761 0.42059 0.54044
GLY_49 -2.59673 0.14544 2.675 -6e-05 0 0 0.85148 -1.2956 -0.00827 -0.09171 -0.80948 -0.39843 0 0 0 0 0 0.12289 -0.15905 0 0 0 -1.42876 0 0.83697 -0.76784 0.31638 -2.60776
LYS_50 -5.16414 0.44224 5.56558 -0.30568 0.0377 0.14906 2.48817 -2.44718 -0.02246 -0.15813 -2.30536 -0.0247 0 0 -0.48929 0 0 0.00372 -0.01209 0.06899 2.05581 0 0.00533 0 -1.5107 -0.64025 0.21374 -2.04964
ILE_51 -4.13781 0.29097 1.9613 -0.47888 0.33838 0.10472 0.37987 -1.34947 -0 -0 0.01581 0.20892 0 0 0 0 0 0.00614 -0.03422 0.02306 0.39941 0 -0.50361 0 0.73287 -0.42138 0.17903 -2.2849
THR_52 -3.21621 0.15856 2.45819 -0.11124 0.08644 0.059 1.34292 -1.50792 -0.01204 -0.1191 -0.57826 -1.36915 0 0 0 0 0 0.02074 0.13962 0.08649 0.25429 0 -0.57336 2.25009 -1.0874 -0.37415 0.29658 -1.79591
VAL_53 -4.12974 0.36103 2.54705 -0.28603 0.18665 0.06408 1.33132 -1.63684 -0.00846 -0.02579 -0.62982 -0.27842 0 0 0 0 0 0.02776 -0.04634 0.00456 0.17591 0 -0.64045 0 1.9342 -0.25024 0.35655 -0.94303
ARG_54 -4.07059 0.22942 2.81617 -0.67523 0.10582 0.45723 0.11752 -1.35341 -0.00619 -0.01879 0.47685 0.54984 0 0 0 0 0 0.03689 0.03532 0.19977 1.91025 0 -0.12319 0 -1.2888 -0.35831 0.45126 -0.50817
HIS_D_55 -6.56516 0.8942 5.0736 -0.40169 0.01202 0.54187 2.11263 -2.53371 -0.00872 -0.04034 -1.98569 -0.54038 0 0 -0.67586 0 0 0.09636 -0.09524 0.25921 0 3.11487 -0.40599 0 -0.45461 -0.38566 0.53147 -1.45684
HIS_56 -6.45021 0.26566 5.7382 -0.53117 0.03968 0.38045 1.71045 -2.93106 -0.01247 -0.03989 -1.37719 -1.07398 0 0 -0.46462 0 0 0.05921 0.06811 0.0625 0 2.73163 -0.02182 0 -0.45461 -0.19555 0.33937 -2.15732
GLY_57 -3.65107 0.18886 3.71521 -0.00099 0 0 1.24004 -1.95199 -0.01571 -0.12 -0.03397 -0.26123 0 0 0 0 0 1.39887 -0.06022 0 0 0 -1.54142 0 0.83697 0.38234 0.22157 0.34726
GLY_58 -1.3251 0.02229 1.85846 -5e-05 0 0 0.22328 -0.88253 -0 -0 0.20469 -0.36627 0 0 0 0 0 0.5342 -0.15564 0 0 0 -1.44168 0 0.83697 -0.17935 0.49278 -0.17795
ARG_59 -7.3247 0.72021 8.08097 -0.56664 0.04255 0.29453 3.78478 -3.52031 -0 -0 -4.94907 0.53497 0 0 -1.5636 -0.48278 0 0.28447 -0.01091 0.36913 2.63315 0 0.03939 0 -1.2888 -0.78758 1.01579 -2.69446
HIS_D_60 -4.66099 0.32649 5.71696 -0.45811 0.02079 0.34007 2.45042 -2.43195 -0.01299 -0.12576 -2.40706 -0.15615 0 0 -0.83592 0 0 0.04102 -0.07094 0.05423 0 1.49121 -0.06369 0 -0.45461 -0.49522 0.94919 -0.78302
LYS_61 -2.77127 0.20915 3.35175 -0.35711 0.04537 0.15696 1.13457 -1.41079 -0.02448 -0.157 -1.13545 0.18201 0 0 -0.83592 0 0 0.01235 -0.08869 0.0017 1.69145 0 0.00214 0 -1.5107 -0.57353 0.33183 -1.74565
ARG_62 -5.8548 0.61924 5.07835 -0.58869 0.10259 0.29375 1.14106 -2.01351 -0.02448 -0.15707 -0.17355 0.18543 0 0 0 0 0 0.02928 0.09055 0.17599 2.19159 0 -0.19607 0 -1.2888 -0.41116 0.24655 -0.55374
LYS_63 -3.83735 0.09238 2.72441 -0.29001 0.03522 0.13401 0.54699 -1.31169 -0.02144 -0.1214 -0.83052 -0.10256 0 0 0 0 0 0.04154 0.08678 0.00103 1.94938 0 -0.05712 0 -1.5107 -0.15011 0.28807 -2.33309
TYR_64 -7.77831 0.43174 5.4445 -0.76935 0.03166 0.09095 3.55999 -3.03875 -0.00544 -0.09509 -2.73205 -0.37667 0 0 0 -0.44614 0 0.02904 -0.01453 0.01451 0 2.74621 -0.17747 0.00802 1.2797 -0.14155 0.29995 -1.63908
ARG_65 -8.90379 0.51039 7.0146 -0.77626 0.21769 0.59933 2.06939 -3.12812 -0.03937 -0.23102 -2.34932 0.31022 0 0 0 -0.46579 0 0.10208 -0.01927 0.24761 3.01645 0 -0.08194 0 -1.2888 -0.2286 0.49691 -2.92761
LEU_66 -4.71358 0.23533 2.95621 -0.62134 0.21776 0.19738 1.78608 -1.75579 -0.00296 -0.00868 -1.55418 0.15869 0 0 0 0 0 0.02567 -0.06981 0.00022 0.55073 0 -0.0888 0 0.18072 -0.00648 0.45645 -2.05638
ILE_67 -8.05639 0.59073 1.8525 -0.47073 0.32675 0.09693 0.96066 -2.00355 -0.01368 -0.19611 -0.45582 0.10442 0 0 0 0 0 0.0157 -0.04087 0.20474 0.48788 0 -0.73014 0 0.73287 -0.14913 0.37999 -6.36326
ASP_68 -4.79839 0.15955 6.34749 -0.23776 0.11615 0.77473 2.77405 -2.70424 -0.01535 -0.18909 -3.47298 -1.3903 0 0 -0.52194 0 0 0.06413 -0.03184 0.0178 0 2.31513 -0.82254 0 -2.3716 -0.46462 0.30916 -4.14244
PHE_69 -7.24701 0.81185 3.42111 -0.6599 0.05152 0.33698 1.98826 -2.30342 -0 -0 -1.14713 -0.00191 0 0 0 0 0 0.03572 -0.05918 0.08184 0 2.01958 -0.14973 0 1.0402 -0.46428 0.28078 -1.96472
LYS_70 -5.66722 0.62755 5.92508 -0.34779 0.06802 0.23111 2.53086 -2.56183 -0.00587 -0.01982 -3.81668 -0.34087 0 0 -0.52194 0 0 0.18206 0.18761 0.02511 1.85881 0 0.18046 0 -1.5107 0.8484 0.60459 -1.52305
ARG_71 -7.83843 0.18014 7.24162 -0.68272 0.14723 0.50442 2.01503 -3.25736 -0.00299 -0.01539 -2.52795 0.25414 0 0 -0.86997 0 0 0.21505 0.00566 0.24507 2.02932 0 0.25921 0 -1.2888 1.6846 0.70788 -0.99422
TYR_72 -7.34032 1.22544 4.88668 -0.96973 0.22548 0.40749 1.98516 -2.59507 -0 -0 -1.71243 -0.53226 0 0 0 -0.3597 0 0.05934 -0.05442 0.02156 0 2.80882 -0.19911 0.98484 1.2797 0.53322 0.86588 1.52058
HIS_D_73 -4.35228 0.50531 3.08501 -0.39017 0.00734 0.43692 1.00854 -1.80051 -0.00476 -0.01497 -0.7341 -0.44755 0 0 0 -0.3597 0 0.06577 -0.05631 0.02023 0 3.21824 -0.09028 0 -0.45461 -0.2623 0.74039 0.12023
TYR_74 -8.60116 1.05737 3.18146 -0.72511 0.0798 0.43282 2.55122 -2.47113 -0.00155 -0.0265 -1.38278 -0.19426 0 0 0 0 0 0.01471 -0.06129 0.04175 0 2.0153 -0.25301 6e-05 1.2797 -0.38427 0.37528 -3.07159
ASP_75 -4.59396 0.4478 6.60947 -0.17922 0.04897 0.56924 2.46406 -2.8818 -0.00155 -0.0265 -2.89461 -1.46232 0 0 0 -0.60193 0 0.07165 -0.09855 0.01712 0 2.98577 -0.437 0 -2.3716 -0.1569 0.48093 -2.01096
ASN_76 -4.54063 0.50985 4.95537 -0.19033 0.04092 0.31925 2.08426 -2.39819 -0.00756 -0.02565 -1.92749 -0.9066 0 0 0 0 0 0.03101 0.0615 2e-05 0 1.76385 -0.51355 0 -0.93687 -0.11391 0.50995 -1.28479
LEU_77 -7.03279 0.52598 3.70045 -0.49155 0.2237 0.09965 1.90585 -2.32488 -0 -0 -1.41394 0.12217 0 0 0 0 0 0.01731 -0.00529 0.01016 0.76333 0 -0.31352 0 0.18072 -0.19509 0.43788 -3.78985
LYS_78 -4.67078 0.28794 3.54473 -0.30086 0.03194 0.13872 2.21396 -1.73138 -0.00756 -0.02565 -3.38256 0.04177 0 0 -1.16209 0 0 0.10784 0.01581 0.0141 1.91034 0 -0.07415 0 -1.5107 -0.17701 0.36031 -4.37529
ALA_79 -6.14193 1.78747 2.24916 -0.02274 0 0 2.18799 -2.41046 -0.00343 -0.01164 -2.37382 -0.38927 0 0 0 0 0 0.12007 0.12291 0 0 0 -0.52582 0 1.8394 -0.10185 0.60897 -3.06498
THR_80 -6.03532 0.48639 4.98133 -0.16985 0.08428 0.06064 3.02447 -2.77541 -0.00732 -0.06676 -3.46673 -0.24578 0 0 0 -0.69732 0 0.0125 0.00372 0.00769 0.1801 0 -0.12285 2.36125 -1.0874 0.0371 0.57544 -2.85984
VAL_81 -8.01493 0.5521 2.94871 -0.28284 0.14348 0.05925 2.33315 -2.7329 -0.01031 -0.07288 -2.63496 0.02593 0 0 0 0 0 0.01753 -0.07563 0.00389 0.03255 0 -0.37848 0 1.9342 -0.1493 0.35936 -5.94208
LYS_82 -5.01879 0.27776 3.55004 -0.75979 0.28395 0.4541 1.24989 -1.75344 -0.00409 -0.03308 -1.19632 0.14402 0 0 0 0 0 0.01104 -0.01052 0.04999 1.8419 0 -0.16973 0 -1.5107 -0.17901 0.39648 -2.37631
SER_83 -4.77848 0.4971 3.65961 -0.03027 0 0.07123 2.25204 -2.05591 -0 -0 -1.65397 -0.08343 0 0 0 0 0 0.00537 0.11196 4e-05 0.09777 0 -0.48871 0.61025 -0.77834 -0.09054 0.32261 -2.33167
ILE_84 -7.36931 0.78207 1.94092 -0.57455 0.29974 0.11145 1.70254 -2.003 -0.01591 -0.08121 -1.38985 0.20583 0 0 0 0 0 0.01029 -0.0671 0.55777 1.01584 0 -0.77582 0 0.73287 -0.33107 0.6659 -4.5826
GLU_85 -5.75128 0.31213 6.28779 -0.36732 0.08733 0.49148 3.04149 -2.83703 -0.01443 -0.11785 -5.41759 -0.36051 0 0 0 -1.03857 0 0.02215 0.01171 0.05414 0 3.89427 0.03326 0 -2.7348 -0.18572 0.66743 -3.92189
TYR_86 -6.37115 0.59362 2.44605 -0.90365 0.09246 0.15479 1.15678 -1.82556 -0 -0 -0.8264 -0.39345 0 0 -0.41654 0 0 0.13478 0.01393 0.00028 0 2.54258 0.00363 0.46845 1.2797 -0.01564 0.5868 -1.27853
ASP_87 -7.02577 0.80534 8.5605 -0.23242 0.10963 0.74252 3.45569 -3.50819 -0.05632 -0.4024 -3.63615 -1.31681 0 0 -0.70409 0 0 0.01711 -0.07936 0.03521 0 2.1973 -0.58735 0 -2.3716 -0.30989 1.18522 -3.12182
PRO_88 -5.06673 0.73355 3.7666 -0.07985 0 0.04835 1.59293 -1.46967 -0 -0 -0.51935 0.5652 0 0 -0.28699 0 0 0.02586 -0.25513 0.03437 0.35283 0 -0.83063 0 -2.4119 0.1236 1.08017 -2.5968
ASN_89 -5.333 0.54926 5.49382 -0.21325 0.03333 0.33579 2.32555 -2.51713 -9e-05 -0.00031 -3.10737 -0.61312 0 0 -0.70409 -0.48278 0 0.03213 0.15148 0.21457 0 2.29935 -0.68884 0 -0.93687 0.38212 0.76931 -2.01015
ARG_90 -6.92622 0.41153 6.05671 -0.58645 0.17953 0.28414 3.09819 -2.72048 -0 -0 -1.54794 0.22994 0 0 -0.41654 -0.44614 0 0.0205 0.06929 0.08416 2.32075 0 -0.20205 0 -1.2888 -0.08348 0.67733 -0.78602
SER_91 -3.86386 0.34823 3.28475 -0.0263 0 0.04114 1.59612 -1.71251 -0 -0 -0.85919 -1.01397 0 0 -1.01206 0 0 0.03478 -0.0308 0.0185 0.39475 0 -0.10839 0.65916 -0.77834 -0.21204 0.46515 -2.77487
CYS_92 -6.84379 0.41054 2.69954 -0.099 0.00405 0.06759 0.95951 -1.72153 -0.03879 -0.31375 -0.29269 -0.10005 0 0 0 0 0 0.04494 -0.01891 0.02375 0.91849 0 -0.05621 0 3.6196 -0.14047 0.32888 -0.54828
PHE_93 -9.56776 1.10646 2.30066 -0.58161 0.37224 0.29948 1.78595 -2.19574 -0.00883 -0.03947 -2.32752 -0.03899 0 0 -0.28124 0 0 0.07053 0.06535 0.29661 0 3.48106 -0.23573 0 1.0402 -0.14751 0.37304 -4.23281
ILE_94 -9.17372 0.97397 3.33606 -0.58801 0.39705 0.10283 2.40996 -2.68902 -0 -0 -2.42464 0.32945 0 0 0 0 0 0.01743 -0.07243 0.03077 1.0233 0 -0.68979 0 0.73287 -0.29095 0.59399 -5.98088
SER_95 -5.68711 0.50948 4.85199 -0.03143 0 0.07189 2.9637 -2.55194 -0.0005 -0.0013 -2.88569 -0.3382 0 0 0 0 0 0.00977 0.00137 6e-05 0.87133 0 0.06686 0.60123 -0.77834 -0.08906 0.38983 -2.02605
LEU_96 -7.51162 0.52079 4.14345 -0.55681 0.15618 0.13836 3.01605 -2.61212 -0.00812 -0.03079 -3.54209 0.19767 0 0 0 0 0 0.06552 -0.02272 0.03104 0.57839 0 -0.35523 0 0.18072 0.06418 0.29921 -5.24793
LEU_97 -8.60241 2.25583 2.98609 -0.6036 0.53168 0.14005 2.64091 -2.68528 -0.00898 -0.02756 -2.28562 0.37912 0 0 0 0 0 0.12229 -0.04967 0.1223 0.78057 0 -0.24626 0 0.18072 -0.03189 0.8012 -3.60051
HIS_98 -6.65537 0.31384 5.49611 -0.52956 0.03595 0.41482 2.5438 -2.77154 -0.01953 -0.13063 -3.06814 -0.46951 0 0 0 0 0 0.02408 -0.05726 0.05842 0 2.32324 -0.20581 0 -0.45461 0.22447 0.78688 -2.14036
TYR_99 -11.3238 1.51697 4.16635 -0.57392 0.02001 0.23929 3.40576 -3.34966 -0.02169 -0.22018 -2.95785 -0.03664 0 0 0 0 0 0.00333 0.00833 0.09035 0 2.12215 -0.08427 0.14475 1.2797 0.07677 0.50373 -4.99049
GLN_100 -4.31899 0.25939 3.57901 -0.41095 0.06794 0.32724 2.12816 -1.73459 -0 -0 -1.76192 -0.21442 0 0 -1.16209 0 0 0.01448 -0.13631 0.01668 0 4.12366 -0.03609 0 -0.18838 -0.25739 0.38392 0.67935
ASN_101 -4.73046 0.68621 3.29482 -0.3645 0.16809 0.69797 1.62912 -1.90459 -0 -0 -0.25594 -1.28297 0 0 -0.53753 0 0 0.00494 -0.05973 0.00881 0 2.30325 -0.49083 0 -0.93687 -0.44267 0.18202 -2.03086
GLY_102 -2.2986 0.11416 2.54205 -5e-05 0 0 1.27305 -1.3325 -0.00048 -0.00135 -1.08788 -0.37241 0 0 0 0 0 0.03555 -0.18563 0 0 0 -1.47008 0 0.83697 -0.90143 0.21747 -2.63116
VAL_103 -5.64686 0.428 3.65696 -0.27504 0.20694 0.0538 2.4389 -2.27902 -0.00716 -0.02571 -2.07985 0.12316 0 0 -0.53753 0 0 0.03786 -0.01002 0.00085 0.14962 0 -0.46503 0 1.9342 -0.75062 0.31012 -2.73641
LYS_104 -4.90553 0.45063 2.62476 -0.31113 0.0322 0.15615 0.64802 -1.43428 -0.00048 -0.00135 -1.43611 -0.15676 0 0 0 0 0 0.0062 -0.01832 0.03134 2.2898 0 0.2587 0 -1.5107 -0.23072 0.26814 -3.23944
THR_105 -5.90723 0.38931 3.58426 -0.13077 0.0671 0.10164 2.5274 -2.29271 -0.02062 -0.21458 -2.48715 -0.71133 0 0 0 0 0 0.01724 0.29023 0.02131 0.17156 0 -0.2647 2.43149 -1.0874 -0.23864 0.43365 -3.31995
TYR_106 -11.3427 1.69306 4.72246 -0.52543 0.04106 0.20526 2.89763 -3.17786 -0 -0 -4.29537 -0.07999 0 0 -0.82324 -0.57278 0 0.02737 0.00051 0.15891 0 2.45752 -0.26483 0.10746 1.2797 -0.32557 0.73984 -7.07695
ILE_107 -7.20251 1.13176 4.66159 -0.45243 0.36825 0.08192 2.8507 -2.71182 -0.00065 -0.00214 -2.55475 0.08266 0 0 0 0 0 0.01006 0.02205 0.04289 0.75916 0 -0.1697 0 0.73287 -0.0952 0.95138 -1.4939
ILE_108 -6.82468 0.95599 0.35312 -0.47452 0.37649 0.09801 1.16367 -1.31749 -0 -0 -0.50606 0.39 0 0 0 0 0 0.0258 -0.0664 0.12487 0.5573 0 -0.12065 0 0.73287 -0.25446 0.75775 -4.02838
SER_109 -5.99565 0.78069 5.48843 -0.03417 0.00137 0.06016 2.81458 -2.6584 -0.00959 -0.04697 -2.87096 -0.8158 0 0 0 0 0 0.01157 0.5199 0.00013 0.4781 0 0.41469 0.60046 -0.77834 0.01986 1.12417 -0.89576
PRO_110 -6.64929 0.91003 3.84566 -0.14538 0.00094 0.10478 1.59924 -1.78791 -0.00807 -0.07531 -1.02011 0.18498 0 0 0 0 0 0.0756 0.0606 0.07044 0.35557 0 -1.03022 0 -2.4119 -0.07768 1.17115 -4.82687
ASP_111 -3.78633 0.1838 4.06006 -0.1733 0.00239 0.52198 1.48031 -1.90938 -0.04384 -0.3073 -1.75251 -0.63617 0 0 0 0 0 0.02151 -0.06357 0.0159 0 2.99136 -0.40048 0 -2.3716 -0.42977 0.38881 -2.20813
GLY_112 -1.5662 0.04554 1.80297 -6e-05 0 0 0.31453 -0.90085 -0 -0 -0.13224 -0.35131 0 0 0 0 0 0.03687 -0.14867 0 0 0 -1.52912 0 0.83697 -0.33484 0.32676 -1.59966
ILE_113 -5.49907 0.64106 1.47209 -0.5289 0.53461 0.10254 1.0764 -1.29814 -0.00807 -0.07531 -0.8827 0.10735 0 0 0 0 0 0.04355 -0.09693 0.12838 1.65744 0 -0.21757 0 0.73287 -0.43521 0.38487 -2.16073
LYS_114 -3.29769 0.11185 2.94708 -0.29505 0.03718 0.14293 1.18943 -1.45736 -0.01887 -0.15775 -1.15004 -0.19354 0 0 0 0 0 0.04362 -0.00293 0.00837 2.08359 0 0.01846 0 -1.5107 -0.2363 0.24523 -1.49248
VAL_115 -4.54248 0.46682 1.00732 -0.27582 0.16615 0.05337 0.53724 -1.41304 -0 -0 0.12168 0.314 0 0 0 0 0 0.01667 -0.08968 0.00152 0.16481 0 -0.17268 0 1.9342 -0.38396 0.1934 -1.90049
GLY_116 -2.36484 0.09372 2.57911 -7e-05 0 0 1.43894 -1.36306 -0.02678 -0.20043 -1.34125 -0.38563 0 0 0 0 0 0.03072 -0.18107 0 0 0 -1.5219 0 0.83697 -0.66866 0.29337 -2.78086
ASP_117 -4.23194 0.34795 6.93727 -0.11438 0.03614 0.34021 3.91536 -2.98996 -0.04275 -0.31188 -7.12927 -1.27239 0 0 -0.68934 -0.33044 0 0.06469 0.02793 0.24058 0 3.98978 0.1007 0 -2.3716 -0.44516 0.3471 -3.58142
GLN_118 -4.95266 0.41589 5.29947 -0.58417 0.07556 0.58055 2.60295 -2.61188 -0.03585 -0.121 -3.69796 -0.62938 0 0 -0.97751 -0.69732 0 0.04761 0.17086 0.01679 0 2.46452 0.13032 0 -0.18838 -0.17732 0.36716 -2.50176
VAL_119 -6.46005 0.79372 1.93025 -0.29587 0.18146 0.0554 2.15339 -2.06897 -0.00398 -0.01494 -2.08217 -0.38523 0 0 0 0 0 0.23208 0.52928 0.01546 0.1129 0 -0.46032 0 1.9342 -0.29863 0.58561 -3.54643
TYR_120 -8.00409 0.86151 4.18581 -0.58214 0.01709 0.03352 2.12546 -2.70786 -0.00473 -0.0994 -1.56309 -0.46756 0 0 0 0 0 0.32183 0.00563 0.00038 0 2.91412 -0.16511 0.09279 1.2797 -0.26683 0.93076 -1.0922
SER_121 -5.09758 0.36723 5.62616 -0.03154 0.00039 0.05645 3.37704 -2.64505 -0 -0 -2.99007 -1.01358 0 0 -0.39919 -0.12929 0 0.41477 0.11361 0.08396 0.53021 0 0.09415 0.60019 -0.77834 0.07714 0.71905 -1.02429
SER_122 -6.41199 1.24782 6.4328 -0.0233 0 0.03657 3.19378 -3.1038 -0.00481 -0.09403 -3.08312 -1.06187 0 0 -0.73909 -0.60193 0 1.39256 0.30253 0.08978 1.68183 0 -0.28671 1.76627 -0.77834 0.41995 0.63242 1.00732
ASP_123 -3.66491 0.08648 3.31355 -0.10518 0.00371 0.31974 1.37731 -1.61308 -0 -0 0.03295 -0.17281 0 0 0 0 0 0.29435 0.02082 0.01648 0 2.18504 -0.2989 0 -2.3716 0.12942 0.67533 0.22868
HIS_D_124 -2.85807 0.58888 3.11833 -0.61578 0.00698 0.60358 1.89671 -1.52579 -0 -0 -1.01529 -0.34335 0 0 -0.73909 0 0 2.69666 3.70425 0.01581 0 1.57305 -0.27061 0 -0.45461 0.40754 1.55346 8.34268
ALA_125 -5.22628 1.48547 2.02401 -0.02927 0.0689 0 1.27629 -1.98331 -0.00034 -0.00677 -0.75332 -0.52183 0 0 0 0 0 5.50139 3.09033 0 0 0 0.7053 0 1.8394 2.79175 4.77291 15.0346
ILE_126 -4.30528 0.90199 1.63661 -0.64086 0.51619 0.24849 1.52526 -1.3887 -0 -0 -1.70488 -0.22576 0 0 0 0 0 3.77135 1.14846 0.09943 1.46839 0 1.26672 0 0.73287 3.16087 4.75794 12.9691
ASP_127 -4.10932 0.45462 4.50215 -0.18043 0.02643 0.57598 2.09352 -2.1035 -0.01636 -0.09326 -1.62671 -1.2613 0 0 0 0 0 0.53603 -0.03534 0.0199 0 1.97309 -0.7534 0 -2.3716 0.76494 2.35671 0.75215
ILE_128 -5.91524 0.46952 0.16696 -0.65585 0.49287 0.15437 0.45167 -1.13507 -0 -0 -0.16379 -0.13773 0 0 0 0 0 0.09995 0.0442 0.02007 0.90652 0 0.68316 0 0.73287 0.21825 1.57054 -1.99675
LYS_129 -6.11781 0.89366 7.10638 -0.36445 0.04558 0.15955 3.17188 -3.11942 -0.11605 -0.59035 -5.83899 0.50098 0 0 0 -0.33044 0 0.02009 0.26853 0.08195 3.035 0 0.00599 0 -1.5107 0.32124 0.77723 -1.60016
LEU_130 -4.71988 0.45812 2.24781 -0.50128 0.22875 0.10446 0.97137 -1.59509 -0.02486 -0.13316 -0.13844 0.37732 0 0 0 0 0 0.04376 -0.09084 0.17845 0.86439 0 -0.06481 0 0.18072 -0.28242 0.41471 -1.48091
GLY_131 -3.89277 0.20619 3.22722 -6e-05 0 0 1.75803 -1.84929 -0 -0 -2.28798 -0.39029 0 0 -0.47078 0 0 0.02286 -0.15989 0 0 0 -1.50062 0 0.83697 -0.68948 0.25866 -4.93125
TYR_132 -11.5104 1.36901 6.98291 -0.57927 0.3646 0.25802 4.36949 -4.14879 -0.04292 -0.28258 -3.79953 -0.09988 0 0 -0.28817 0 0 0.03268 0.16348 0.05799 0 3.44767 -0.08666 0.33244 1.2797 -0.68846 0.48951 -2.37919
CYS_133 -7.78852 0.52764 5.48925 -0.06866 0 0.04393 2.75348 -2.61833 -0.02465 -0.21162 -3.04658 -0.18601 0 0 0 0 0 0.16166 -0.03116 0.05504 0.44141 0 0.047 0 3.6196 0.04847 0.68917 -0.09889
MET_134 -10.5382 1.37484 4.32796 -0.76788 0.27947 0.51623 2.72586 -2.80124 -0.04949 -0.28457 -1.84274 0.02934 0 0 0 0 0 0.21515 -0.00161 0.05613 3.46422 0 0.04961 0 0.60916 0.93665 1.50306 -0.19809
PRO_135 -8.22317 1.42535 5.00493 -0.13371 0.00019 0.09791 2.42442 -2.21938 -0 -0 -2.75926 0.20303 0 0 0 0 0 0.05121 -0.06087 0.0679 0.17646 0 -1.12956 0 -2.4119 0.29839 1.49611 -5.69194
LEU_136 -8.95558 0.8579 2.15029 -0.47652 0.20069 0.11564 2.58225 -2.4815 -0 -0 -1.88976 0.22431 0 0 0 0 0 0.02417 -0.06949 0.00101 0.44883 0 -0.15821 0 0.18072 -0.38807 0.61058 -7.02274
ALA_137 -4.39447 0.68421 1.79348 -0.02563 0.00092 0 1.32045 -1.71251 -0.01115 -0.08945 -0.81158 -0.39253 0 0 0 0 0 0.0218 -0.11601 0 0 0 -0.27673 0 1.8394 -0.18283 0.52334 -1.82929
PHE_138 -6.55582 0.82409 2.7228 -0.68691 0.0823 0.41223 2.4467 -1.86252 -0 -0 -1.62338 0.16122 0 0 0 0 0 0.04589 -0.05837 0.02486 0 1.97398 -0.20929 0 1.0402 -0.43958 0.43851 -1.26309
ILE_139 -8.3027 1.47806 1.63928 -0.48541 0.42968 0.10579 1.57689 -1.99266 -0 -0 -0.90228 0.02576 0 0 0 0 0 0.00646 -0.05099 0.06569 0.39006 0 -0.77036 0 0.73287 -0.42956 1.17182 -5.31161
PRO_140 -4.05336 0.64209 2.82992 -0.11644 0.00283 0.08505 1.55522 -1.23717 -0 -0 -2.45514 0.27509 0 0 0 0 0 0.00375 -0.09633 0.03158 0.11808 0 -1.07359 0 -2.4119 -0.50784 1.15059 -5.25757
GLU_141 -3.54532 0.45403 3.199 -0.20465 0.0326 0.28607 1.31333 -1.53146 -0.01945 -0.16492 -1.64962 -0.37852 0 0 -0.64768 0 0 0.00266 0.04192 0.03951 0 3.54716 -0.01086 0 -2.7348 -0.64717 0.3999 -2.21828
GLY_142 -2.63554 0.0544 3.31001 -6e-05 0 0 1.86115 -1.51332 -0 -0 -2.19813 -0.38679 0 0 -0.43299 0 0 0.02294 -0.16744 0 0 0 -1.50996 0 0.83697 -0.74937 0.31562 -3.19251
THR_143 -5.93219 0.56354 4.29053 -0.15377 0.06271 0.05323 2.65859 -2.38539 -0 -0 -3.0995 0.19645 0 0 0 0 0 0.02323 0.11209 0.00909 0.17409 0 0.13738 2.35937 -1.0874 -0.48572 0.41044 -2.09323
GLN_144 -6.17323 0.41301 3.7429 -0.2537 0.02006 0.18898 1.49947 -2.20915 -0 -0 -1.71028 -0.44601 0 0 0 0 0 0.02106 -0.04086 0.02879 0 3.45759 0.05646 0 -0.18838 -0.12234 0.45512 -1.26052
VAL_145 -8.30396 0.51217 2.10253 -0.2964 0.12084 0.05835 2.79983 -2.70892 -0 -0 -2.86087 -0.41005 0 0 0 0 0 0.01556 -0.01162 0.02206 0.10518 0 -0.43326 0 1.9342 -0.30663 0.3684 -7.29259
HIS_D_146 -10.6865 0.92345 8.1291 -0.7094 0.01806 0.88592 3.63682 -4.4262 -0.0134 -0.10009 -3.97988 -0.41058 0 0 -0.4251 0 0 0.01577 -0.01056 0.01466 0 1.80303 -0.35734 0 -0.45461 -0.13859 0.38339 -5.90202
ASN_147 -6.64778 0.44646 5.24926 -0.34531 0.05495 0.70395 2.38148 -2.83846 -0.00605 -0.06517 -1.50989 -0.88804 0 0 0 0 0 0.04674 0.26191 0.02786 0 1.5895 -1.03912 0 -0.93687 -0.04785 0.30839 -3.25405
ILE_148 -10.2811 0.98681 3.1969 -0.55559 0.33798 0.15179 3.00573 -3.12726 -0.01244 -0.0921 -4.21679 0.27895 0 0 0 0 0 0.00606 -0.07252 0.90777 2.91743 0 -0.61828 0 0.73287 -0.37266 0.34104 -6.48535
GLU_149 -9.94069 1.15206 10.6784 -0.2031 0.01555 0.24619 5.28502 -4.62462 -0.00163 -0.00467 -7.52965 -0.28082 0 0 -2.60192 0 0 0.00571 0.03416 0.18635 0 3.79645 -0.033 0 -2.7348 -0.4601 0.46564 -6.54949
LEU_150 -4.34202 0.38092 1.32011 -0.50423 0.28522 0.14269 0.37048 -0.94777 -0.02519 -0.19599 0.24014 0.09215 0 0 0 0 0 0.04159 -0.04132 0.15872 0.14757 0 -0.19233 0 0.18072 -0.45737 0.40749 -2.93842
ASN_151 -4.11439 0.54132 3.79548 -0.22042 0.00382 0.4045 1.54147 -1.82419 -0.04162 -0.29148 -0.9763 -0.54148 0 0 0 0 0 0.02076 0.08943 0.02642 0 2.64701 -0.12831 0 -0.93687 0.85722 1.17518 2.02756
PRO_152 -4.87281 0.69552 2.60872 -0.18072 0.00072 0.12572 0.42833 -1.09344 -0 -0 -0.37439 0.05825 0 0 0 0 0 0.06635 0.00256 0.02417 1.32619 0 -0.8333 0 -2.4119 0.75636 1.45223 -2.22144
LYS_153 -4.09701 0.21828 3.73295 -0.32805 0.05737 0.20527 1.52667 -1.57454 -0 -0 -1.89808 -0.39119 0 0 -0.59639 0 0 0.03041 0.17968 0.05255 1.5121 0 -0.0941 0 -1.5107 -0.4726 0.80234 -2.64505
GLY_154 -2.72495 0.21052 3.73454 -6e-05 0 0 1.34999 -1.64015 -0 -0 -1.82056 -0.3738 0 0 0 0 0 0.00628 -0.0683 0 0 0 0.76321 0 0.83697 0.20393 0.46816 0.94578
GLY_155 -4.17522 0.64392 4.66824 -0.00026 0 0 1.72868 -2.1206 -0.04854 -0.28049 -2.33242 -0.17034 0 0 -0.94908 0 0 0.0212 -0.10405 0 0 0 -1.49834 0 0.83697 0.59308 0.23232 -2.95493
GLY_156 -4.63476 0.49168 3.74651 -0.00022 0 0 1.24721 -1.99796 -0 -0 -1.39381 -0.25053 0 0 0 0 0 0.00781 -0.11447 0 0 0 0.84936 0 0.83697 0.33397 0.2324 -0.64583
LYS_157 -6.41516 0.38589 6.65737 -0.48095 0.0711 0.31961 2.17916 -2.85412 -0.01362 -0.0658 -2.51952 -0.04333 0 0 -0.55495 0 0 0.04712 0.06765 0.26842 1.61372 0 -0.17851 0 -1.5107 0.46491 0.42557 -2.13612
ILE_158 -6.93347 0.64992 3.1252 -0.60709 0.3827 0.10994 2.21987 -2.15384 -0 -0 -1.72377 0.54119 0 0 0 0 0 0.01857 -0.08288 0.01319 0.91671 0 -0.48473 0 0.73287 0.17151 0.6958 -2.40832
ALA_159 -5.12772 0.54459 1.80817 -0.02752 0.00676 0 1.74751 -1.90029 -0 -0 -1.42749 -0.53981 0 0 0 0 0 0.02415 0.01038 0 0 0 0.29636 0 1.8394 0.69619 0.56647 -1.48285
ARG_160 -7.05539 0.38258 5.34751 -0.66014 0.11923 0.46663 1.88788 -2.58609 -0.01362 -0.0658 -0.6563 0.12599 0 0 -0.55495 0 0 0.04419 -0.03244 0.10505 2.0053 0 -0.13513 0 -1.2888 0.92679 0.45468 -1.18282
SER_161 -3.3148 0.11899 3.72671 -0.02708 0 0.06305 1.61367 -1.81352 -0.00076 -0.00634 -1.85108 -0.50953 0 0 0 0 0 0.02212 0.06054 0.00977 0.26745 0 -0.32175 0.60341 -0.77834 -0.15376 0.32701 -1.96423
ALA_162 -5.07829 0.61107 2.16537 -0.02678 0.00062 0 1.35276 -1.95495 -0 -0 -0.79843 -0.23662 0 0 -0.65202 0 0 0.01863 -0.07595 0 0 0 0.06876 0 1.8394 -0.40614 0.33897 -2.83361
GLY_163 -3.67661 0.24183 3.08208 -5e-05 0 0 1.54536 -1.79645 -0 -0 -1.29459 -0.40099 0 0 0 0 0 0.02125 -0.14541 0 0 0 -1.37974 0 0.83697 -0.59518 0.51343 -3.04809
SER_164 -6.05594 0.35098 5.12786 -0.03628 1e-05 0.06274 2.99489 -2.77016 -0.00876 -0.09563 -3.5151 -0.13744 0 0 0 0 0 0.00601 -0.01139 0.00048 0.2748 0 -0.31997 1.77974 -0.77834 -0.62029 0.4602 -3.29158
TYR_165 -7.39992 0.61046 2.36502 -1.06343 0.12275 0.58383 1.94742 -2.06834 -0.00115 -0.02545 -0.97335 -0.37294 0 0 0 0 0 0.02614 0.23146 0.05405 0 1.59481 -0.27587 0 1.2797 -0.123 0.38918 -3.09862
ALA_166 -5.4139 0.56922 2.30109 -0.02161 0 0 2.64195 -2.18767 -0 -0 -2.786 -0.41016 0 0 0 0 0 0.01189 0.03751 0 0 0 -0.16945 0 1.8394 0.26033 0.39216 -2.93523
ARG_167 -7.70074 0.51353 7.23039 -0.78703 0.10257 0.46906 3.58423 -3.33756 -0.00115 -0.02545 -4.39738 0.42432 0 0 -0.43299 0 0 0.01415 0.00958 0.06579 2.7211 0 -0.03034 0 -1.2888 0.07897 0.58121 -2.20654
ILE_168 -8.77142 1.06929 2.63497 -0.48826 0.35527 0.11251 2.17347 -2.5431 -0 -0 -2.18712 0.13453 0 0 0 0 0 0.00791 -0.08906 0.02593 0.32577 0 -0.39376 0 0.73287 -0.23904 0.62187 -6.51738
LEU_169 -4.38288 0.32679 2.47521 -0.67216 0.22624 0.2459 1.0201 -1.45503 -0 -0 -0.77458 0.11426 0 0 0 0 0 0.04465 0.10329 0.016 0.94251 0 -0.24737 0 0.18072 -0.15118 0.4162 -1.57134
GLY_170 -3.28186 0.27882 3.35278 -0.00094 0 0 1.67117 -1.7133 -0.00186 -0.00587 -2.11553 -0.29651 0 0 0 0 0 0.02265 -0.06793 0 0 0 -1.45978 0 0.83697 0.49278 0.29193 -1.9965
GLN_171 -4.63693 0.27221 3.39861 -0.33083 0.07147 0.17549 1.22513 -1.56487 -0.0306 -0.25437 -1.4346 0.024 0 0 -0.64768 0 0 0.013 0.10314 0.13574 0 3.20284 0.09138 0 -0.18838 0.35761 0.40644 0.38879
ASP_172 -5.64678 0.37114 9.02404 -0.2503 0.12342 0.85386 5.5055 -3.74434 -0.00186 -0.00587 -10.2904 -1.0715 0 0 -0.95096 -0.68415 0 0.02776 -0.03775 0.04747 0 1.91154 -0.80444 0 -2.3716 -0.25726 0.61784 -7.63467
GLU_173 -2.12849 0.06024 2.50418 -0.23391 0.03728 0.35434 0.58046 -1.14633 -0 -0 0.01806 -0.61933 0 0 0 0 0 0.06006 -0.03196 0.0004 0 3.18351 -0.18752 0 -2.7348 -0.43398 0.50468 -0.2131
THR_174 -2.0308 0.2025 2.89196 -0.12516 0.07374 0.06022 1.4501 -1.31045 -0 -0 -1.76251 -0.30369 0 0 -0.56113 -0.68415 0 0.00972 -0.03381 0.11472 0.28726 0 -0.4153 4.34819 -1.0874 -0.32615 0.43001 1.22787
GLY_175 -2.7704 0.45893 3.03808 -5e-05 0 0 0.96328 -1.51038 -0 -0 -0.41166 -0.34878 0 0 -0.38983 0 0 0.33231 -0.02789 0 0 0 0.82485 0 0.83697 0.37962 0.67036 2.04542
LYS_176 -4.25446 0.31758 4.0372 -0.32306 0.04934 0.2049 1.59509 -1.80362 -0 -0 -2.07704 -0.40784 0 0 0 0 0 0.11038 -0.08362 0.02532 1.40496 0 -0.04491 0 -1.5107 0.53818 0.63746 -1.58482
TYR_177 -10.2526 1.30758 4.52613 -0.55563 0.03165 0.25138 2.40333 -3.10267 -0 -0 -2.30905 -0.19317 0 0 0 0 0 0.0272 0.02927 0.21365 0 1.8994 -0.41752 0.01633 1.2797 -0.05957 0.53071 -4.37384
ILE_178 -9.53893 1.14524 3.87366 -0.47461 0.33199 0.0914 2.90995 -2.90773 -0 -0 -2.60036 -0.0107 0 0 0 0 0 0.0772 -0.07598 0.22854 0.39619 0 -0.72557 0 0.73287 -0.33987 0.77809 -6.10861
ILE_179 -7.91308 0.98874 3.75158 -0.48645 0.44637 0.10355 2.76696 -2.48738 -0 -0 -3.62047 0.17313 0 0 0 0 0 0.00516 0.03869 0.02537 0.47125 0 -0.59668 0 0.73287 -0.46583 0.72166 -5.34457
LEU_180 -9.68144 1.27196 1.72237 -0.47741 0.19459 0.09296 2.47961 -2.54238 -0.00021 -0.00054 -2.33126 0.12497 0 0 0 0 0 0.00599 0.14487 0.29625 0.60033 0 -0.27114 0 0.18072 -0.41337 0.68373 -7.9194
GLN_181 -5.48244 0.46362 4.32111 -0.27489 0.04687 0.23502 3.0055 -2.28166 -0 -0 -3.28669 -0.58255 0 0 0 0 0 0.03583 0.1114 0.02113 0 3.56418 0.17979 0 -0.18838 -0.10975 0.74246 0.52056
LEU_182 -7.88064 0.51046 3.44174 -0.47109 0.29506 0.09499 2.36356 -2.55748 -0.00021 -0.00054 -2.31259 0.18537 0 0 0 0 0 0.01126 -0.00436 0.07968 2.0802 0 -0.32254 0 0.18072 -0.06667 0.51354 -3.85954
ILE_183 -3.8933 0.34373 1.94123 -0.68944 0.43562 0.24257 1.36947 -1.32253 -0 -0 0.35154 0.19711 0 0 0 0 0 0.03244 -0.1241 0.07113 0.87918 0 0.33312 0 0.73287 -0.20578 0.49457 1.18942
SER_184 -3.93004 0.42636 4.22775 -0.03257 0.0008 0.05475 2.44341 -1.79951 -0 -0 -1.50609 -1.19373 0 0 -1.30667 -0.77761 0 0.03947 -0.00146 0.00589 0.24286 0 -0.31462 0.60726 -0.77834 -0.48652 0.53106 -3.54758
GLY_185 -1.95076 0.11481 2.49449 -7e-05 0 0 1.10328 -1.19957 -0.0137 -0.1068 -1.03537 -0.38954 0 0 0 0 0 0.04785 -0.17197 0 0 0 -1.51833 0 0.83697 -0.77111 0.30234 -2.25748
GLU_186 -6.53209 0.37744 6.74448 -0.21527 0.02494 0.32001 3.09859 -2.82647 -0.02735 -0.21961 -3.70726 -0.28946 0 0 -0.75043 -0.77761 0 0.0223 0.07265 0.15428 0 3.85176 -0.0082 0 -2.7348 -0.60648 0.14881 -3.87977
THR_187 -6.64898 0.70375 4.48663 -0.16444 0.06143 0.05782 3.09493 -2.42231 -0.0137 -0.1068 -3.05889 -0.40525 0 0 0 0 0 0.00164 0.1633 0.00014 0.16388 0 -0.03484 2.33353 -1.0874 -0.10072 0.41265 -2.56362
ARG_188 -7.95037 0.46587 5.28456 -0.64259 0.10297 0.37701 2.72855 -2.75094 -0.00145 -0.007 -2.85685 0.2423 0 0 0 0 0 0.00451 0.03647 0.02869 2.44313 0 -0.22452 0 -1.2888 -0.01145 0.57721 -3.44271
LYS_189 -8.0303 0.99865 4.98247 -0.40328 0.08173 0.14689 2.46784 -2.30339 -5e-05 -0.00159 -3.9412 0.01563 0 0 0 0 0 0.0063 -0.03876 0.33406 3.28623 0 0.07571 0 -1.5107 -0.17935 0.61372 -3.39939
PHE_190 -10.1129 1.34243 3.03156 -0.56164 0.18501 0.27591 2.97774 -2.64802 -0.00132 -0.00362 -3.09667 -0.06991 0 0 0 0 0 0.00808 0.005 0.07379 0 2.39824 -0.25833 0 1.0402 -0.22031 0.83333 -4.80139
LEU_191 -6.51318 0.85133 3.33693 -0.43923 0.22087 0.07049 1.88701 -2.00849 -0.02245 -0.14267 -1.57689 0.30264 0 0 0 0 0 0.00321 -0.03181 0.40289 0.68544 0 -0.03857 0 0.18072 -0.44381 0.67934 -2.59622
LYS_192 -8.23861 0.45837 7.00411 -0.47406 0.0746 0.3112 3.54352 -3.1612 -0 -0 -3.68604 0.30425 0 0 0 -0.5609 0 0.01296 -0.1057 0.19691 1.85841 0 -0.02646 0 -1.5107 -0.53796 0.45971 -4.07759
GLU_193 -4.0703 0.41714 4.56766 -0.45315 0.08212 0.91939 1.5507 -1.83211 -0 -0 -2.36596 -0.37786 0 0 0 -0.5609 0 0.00571 0.06631 0.00071 0 2.89205 -0.08482 0 -2.7348 -0.53026 0.32365 -2.18473
CYS_194 -8.58176 0.73936 5.43389 -0.04598 4e-05 0.01761 2.64805 -2.61801 -0.03904 -0.24014 -3.38114 -0.15478 0 0 0 0 0 0.02304 -0.02769 0.18207 0.35281 0 0.18811 0 3.6196 -0.5662 0.31145 -2.13871
ARG_195 -9.91319 0.64966 9.39821 -1.04836 0.42727 0.55763 3.99854 -4.0501 -0.01579 -0.14718 -4.10249 0.62369 0 0 -1.05645 -0.12929 0 0.00712 0.03306 0.12198 2.56388 0 -0.11506 0 -1.2888 -0.44301 0.5415 -3.38717
ALA_196 -5.58193 0.4247 2.51888 -0.02139 0 0 2.22644 -2.09013 -0.01672 -0.15054 -2.37972 -0.40293 0 0 0 0 0 0.00217 0.03179 0 0 0 -0.51809 0 1.8394 -0.17331 0.33632 -3.95506
THR_197 -7.28558 0.47405 5.86635 -0.15352 0.06373 0.05285 2.95666 -3.20092 -0.02172 -0.18013 -3.22737 -0.18776 0 0 0 0 0 0.00224 0.00413 0.01607 0.21842 0 -0.17173 2.27885 -1.0874 0.04436 0.20872 -3.32972
VAL_198 -8.00521 0.46745 2.86776 -0.27608 0.17011 0.05571 2.22057 -2.71066 -0.02008 -0.10838 -3.41136 0.17061 0 0 0 0 0 0.00551 -0.04017 0 0.08336 0 -0.34939 0 1.9342 -0.20706 0.37415 -6.77897
GLY_199 -4.04322 0.28699 3.78806 -0.00045 0 0 2.05681 -2.09204 -0.00891 -0.09345 -1.85029 -0.20016 0 0 -0.4251 0 0 0.10877 -0.002 0 0 0 -1.5367 0 0.83697 -0.00637 0.41454 -2.76656
VAL_200 -6.02615 0.44086 2.05572 -0.25386 0.12497 0.04925 1.47248 -1.91366 -0.02237 -0.16352 -2.53167 0.04413 0 0 0 0 0 0.02861 -0.04227 0.0056 0.29981 0 -0.46985 0 1.9342 0.15928 0.50145 -4.307
VAL_201 -8.9979 0.95549 4.05819 -0.27768 0.18888 0.05478 2.91009 -3.25514 -0 -0 -2.23901 0.38032 0 0 0 0 0 0.01957 -0.09541 0.02531 0.19349 0 -0.12662 0 1.9342 -0.39558 0.46998 -4.19705
SER_202 -6.34798 0.48428 5.70811 -0.03401 5e-05 0.0576 3.16275 -2.90657 -0 -0 -3.27825 -0.21095 0 0 -0.28124 0 0 0.01729 0.02791 0.02908 0.10779 0 -0.57904 1.74576 -0.77834 0.20034 0.47728 -2.39814
ASN_203 -8.14115 1.52283 4.89447 -0.37201 0.08151 0.799 2.57588 -3.08575 -0.04182 -0.29196 -1.99179 -0.62645 0 0 -0.36004 0 0 0.02146 -0.1067 0.00463 0 1.95074 -1.01282 0 -0.93687 0.22162 0.82013 -4.07509
LEU_204 -4.61861 0.54429 2.71525 -0.52276 0.34404 0.12009 0.84075 -1.86478 -0 -0 -0.15703 -0.01783 0 0 0 0 0 0.05836 -0.0565 0.15799 3.16921 0 -0.17987 0 0.18072 -0.43838 0.71304 0.988
ASP_205 -5.38934 0.87141 5.20723 -0.11905 0.01185 0.36077 2.72253 -2.53118 -0.01442 -0.08796 -2.92301 -0.36488 0 0 -0.58229 0 0 0.02219 -0.05233 0.10977 0 2.53891 -0.37515 0 -2.3716 -0.57219 0.43175 -3.10698
HIS_206 -6.06542 0.56845 5.12513 -0.7228 0.01511 0.78702 2.55072 -2.70271 -0.0202 -0.13387 -1.80018 -0.25881 0 0 0 0 0 0.01309 -0.05289 0.00047 0 1.8063 0.10141 0 -0.45461 -0.38275 0.37796 -1.2486
ASN_207 -2.31311 0.23318 2.41945 -0.19778 0.04757 0.31099 0.43192 -1.23725 -0.0052 -0.05281 0.04646 -0.39331 0 0 0 0 0 0.02078 0.00523 0.01313 0 1.90957 -0.16841 0 -0.93687 -0.11651 0.24906 0.2661
LEU_208 -4.35855 0.34437 3.15207 -0.50822 0.20545 0.14162 1.7753 -1.69556 -0 -0 -2.49637 0.08879 0 0 -0.58671 0 0 0.05452 -0.06018 0.04563 0.13823 0 -0.16385 0 0.18072 -0.43764 0.23135 -3.94902
VAL_209 -5.00193 0.70354 2.15312 -0.28676 0.21442 0.05999 1.4639 -1.85738 -0.02453 -0.14809 -0.81176 -0.01615 0 0 0 0 0 0.03081 -0.05299 0.00205 0.07716 0 -0.45152 0 1.9342 -0.56256 0.28897 -2.2855
VAL_210 -5.82182 0.36403 3.88283 -0.27528 0.15744 0.05717 3.21717 -2.51969 -0.00626 -0.03582 -1.097 -0.23151 0 0 -0.3869 0 0 0.01994 -0.0203 0.00453 0.23138 0 -0.69838 0 1.9342 -0.47611 0.42647 -1.27389
ILE_211 -5.37595 0.65148 2.34815 -0.49234 0.40214 0.09394 1.83786 -1.77419 -0.00432 -0.01422 0.14657 0.10276 0 0 -0.55918 0 0 0.01114 0.34419 0.00528 0.49719 0 -0.48072 0 0.73287 -0.02301 0.66276 -0.8876
GLY_212 -2.77953 0.14477 1.66346 -5e-05 0 0 0.57183 -1.15842 -0 -0 0.47073 -0.3934 0 0 0 0 0 0.10381 -0.14384 0 0 0 -1.37669 0 0.83697 -0.25075 0.55565 -1.75545
LYS_213 -5.23732 0.63431 4.81013 -0.37337 0.03452 0.19418 2.41251 -2.15987 -0.04516 -0.14429 -0.4636 -0.0754 0 0 0 0 0 0.05112 -0.0505 0.03194 1.93534 0 -0.06861 0 -1.5107 -0.07904 0.3637 0.25988
ALA_214 -3.20333 0.24081 3.35821 -0.0232 0 0 1.60784 -1.73293 -0 -0 -1.31298 -0.38421 0 0 0 0 0 0.027 -0.03098 0 0 0 -0.40073 0 1.8394 0.04785 0.25113 0.28388
GLY_215 -4.06011 0.44474 4.25492 -4e-05 0 0 1.45584 -2.11851 -0 -0 -0.43029 -0.41661 0 0 0 0 0 0.01998 -0.09836 0 0 0 0.44054 0 0.83697 -0.16359 0.1774 0.3429
ARG_216 -7.71689 0.86009 6.68271 -0.42808 0.04376 0.20524 3.31451 -3.22948 -0.00626 -0.03582 -1.92029 0.28124 0 0 -0.55918 0 0 0.09452 0.05931 0.27749 2.03618 0 -0.09965 0 -1.2888 0.06103 0.47004 -0.8983
SER_217 -6.02895 0.35325 5.88217 -0.02199 0 0.02051 3.13964 -2.98023 -0 -0 -2.09781 -0.36778 0 0 0 0 0 0.00923 0.05242 1e-05 0.49703 0 0.3001 0.60287 -0.77834 -0.10703 0.46898 -1.05592
ARG_218 -6.12902 0.39311 6.79799 -0.70795 0.08827 0.43987 2.71429 -3.35685 -0.01571 -0.12 -2.02901 0.3382 0 0 0 0 0 0.01488 0.00194 0.06661 1.43769 0 -0.0949 0 -1.2888 -0.24246 0.48002 -1.21181
HIS_219 -4.53874 0.29452 4.9733 -0.37792 0.01245 0.43222 2.60499 -2.41363 -0.01299 -0.12576 -2.65855 -0.37709 0 0 0 0 0 0.03215 0.04712 0.08492 0 2.51201 0.03845 0 -0.45461 -0.39284 0.54592 0.22594
LYS_220 -5.30978 0.31612 4.71383 -0.369 0.04946 0.20831 2.0808 -2.17819 -0 -0 -1.81277 0.2162 0 0 -0.73172 0 0 0.00287 -0.07232 0.03414 2.32204 0 -0.05984 0 -1.5107 -0.42632 0.36602 -2.16085
GLY_221 -4.46414 0.47067 4.7097 -5e-05 0 0 2.41063 -2.43316 -0 -1e-05 -2.43587 -0.35906 0 0 0 0 0 0.00727 -0.18468 0 0 0 -1.51913 0 0.83697 -0.37142 0.33559 -2.99669
ILE_222 -4.94171 0.25698 3.60425 -0.49737 0.39598 0.12311 1.99163 -1.92211 -0 -0 -1.49896 -0.07993 0 0 0 0 0 0.01264 -0.00427 0.10992 0.35837 0 -0.63419 0 0.73287 -0.34633 0.36585 -1.97328
ARG_223 -6.25458 0.47979 5.53914 -0.57853 0.08854 0.31982 1.92104 -2.58724 -0.01274 -0.05446 -1.77304 0.36983 0 0 -0.46462 0 0 0.01334 0.07719 0.0013 2.46177 0 -0.11696 0 -1.2888 -0.3772 1.05357 -1.18284
PRO_224 -2.02601 0.34667 1.41955 -0.12962 0.00184 0.09531 0.36326 -0.64467 -0 -0 -0.29021 0.20835 0 0 0 0 0 0.03405 -0.00749 0.01817 0.12026 0 -1.05167 0 -2.4119 -0.50508 1.07625 -3.38294
THR_225 -3.11487 0.7858 1.52469 -0.13475 0.10805 0.09666 0.34577 -1.06301 -0.01007 -0.03738 -0.6247 -0.84487 0 0 0 0 0 0.06602 0.00135 0.0246 0.19682 0 -0.20461 2.30066 -1.0874 -0.37843 0.52261 -1.52705
VAL_226 -3.27939 0.33572 1.36665 -0.26925 0.17212 0.05627 0.94342 -1.06636 -0 -0 -0.44566 -0.27289 0 0 -0.67586 0 0 0.02882 -0.05914 0.05797 0.24679 0 -0.77737 0 1.9342 -0.24018 0.50487 -1.43928
ARG_227 -3.09031 0.26878 2.69778 -0.61895 0.07079 0.41273 1.48849 -1.53567 -0.0107 -0.03939 -0.79444 0.62214 0 0 0 0 0 0.01653 0.02052 0.00662 1.94333 0 -0.11211 0 -1.2888 -0.42394 0.32351 -0.0431
GLY_228 -3.67576 0.54786 3.17472 -4e-05 0 0 1.15097 -1.81958 -0.00749 -0.04515 -0.40267 -0.39819 0 0 0 0 0 0.11806 -0.14301 0 0 0 0.40522 0 0.83697 -0.01651 0.30497 0.03036
SER_229 -2.35643 0.28119 2.83898 -0.03029 0.00073 0.05054 0.92526 -1.41386 -0 -0 0.42693 -0.94391 0 0 0 0 0 0.05892 -0.05218 0.00251 0.1674 0 -0.35085 0.60173 -0.77834 -0.10646 0.26628 -0.41184
ALA_230 -2.55125 0.29288 1.84887 -0.02802 0.00802 0 1.21116 -1.23898 -0 -0 -0.76964 -0.41182 0 0 0 0 0 1.10732 0.03676 0 0 0 0.11862 0 1.8394 -0.56653 0.28876 1.18555
MET_231 -6.65348 0.99836 3.92338 -0.32897 0.08438 0.13047 2.04642 -2.11808 -0.0138 -0.12054 -2.3934 -0.09666 0 0 0 0 0 0.25037 0.05091 0.15498 1.49944 0 0.23174 0 0.60916 0.25578 0.68283 -0.8067
ASN_232 -5.59393 0.85343 6.24653 -0.20955 0.00525 0.30021 3.46326 -2.83012 -0 -0 -4.05864 -0.50404 0 0 -2.18488 0 0 0.02032 0.1878 6e-05 0 3.18598 0.18553 0 -0.93687 0.62277 1.53436 0.28745
PRO_233 -4.49906 0.5958 2.77863 -0.06825 0 0.04205 0.81164 -1.36164 -0 -0 0.47605 0.57754 0 0 0 0 0 0.04955 -0.21344 0.0597 0.27015 0 -0.71849 0 -2.4119 0.21636 1.31905 -2.07625
ASN_234 -2.50797 0.26474 2.73751 -0.19379 0.02897 0.30192 0.98034 -1.31077 -0 -0 -0.45854 -0.37898 0 0 -1.25922 0 0 0.02865 0.00016 0.0186 0 1.78804 -0.14071 0 -0.93687 -0.19396 0.37099 -0.86089
ASP_235 -4.13713 0.56018 4.7885 -0.09769 9e-05 0.28722 2.06647 -1.92717 -0.02816 -0.19971 -2.87693 -0.28308 0 0 -0.92566 0 0 0.03571 -0.05074 0.00145 0 1.98507 -0.11219 0 -2.3716 -0.26873 0.60233 -2.95177
HIS_236 -8.69057 1.24941 7.06259 -0.49932 0.04012 0.37232 3.0221 -3.4998 -0.03691 -0.20868 -1.46016 -1.09246 0 0 -1.16116 0 0 0.05386 -0.02202 0.00179 0 2.01137 -0.41462 0 -0.45461 0.38113 1.22554 -2.12007
PRO_237 -6.15103 1.29568 4.25033 -0.07168 0 0.04426 1.31026 -1.73939 -0 -0 -0.23097 0.56437 0 0 -0.55376 0 0 0.23247 -0.174 0.19138 0.2198 0 -0.94391 0 -2.4119 0.68809 1.44629 -2.03371
HIS_D_238 -8.58432 1.20233 6.642 -0.44161 0.02327 0.59266 3.12258 -3.35825 -0.02273 -0.24589 -3.31323 -0.28632 0 0 -2.35935 0 0 0.24104 0.27983 0.15028 0 1.65006 -0.65732 0 -0.45461 0.64275 1.07719 -4.09964
GLY_239 -3.59835 0.21894 2.76531 -0.0003 0 0 0.93958 -1.57371 -0.01927 -0.14109 -1.9132 -0.17688 0 0 0 0 0 0.33759 -0.10657 0 0 0 -0.4954 0 0.83697 0.28845 0.48396 -2.15397
GLY_240 -1.54752 0.08611 2.24527 -0.00023 0 0 0.74403 -1.00027 -0.01456 -0.17971 -0.47952 -0.19641 0 0 0 0 0 0.74073 -0.06178 0 0 0 -1.51507 0 0.83697 -0.01364 0.30818 -0.04741
GLY_241 -0.51597 0.02446 0.6929 -0.00034 0 0 0.02222 -0.31429 -0 -0 0.11513 -0.19381 0 0 0 0 0 0.05242 -0.04968 0 0 0 -1.51743 0 0.83697 -0.014 0.20513 -0.65629
GLU_242 -0.86797 0.04671 1.15116 -0.28757 0.04849 0.34379 0.04256 -0.5135 -0 -0 0.24578 -0.30849 0 0 0 0 0 0.02375 0.02141 0.00125 0 2.94825 -0.11125 0 -2.7348 0.19152 0.05336 0.29443
GLY_243 -0.85374 0.0438 1.12651 -0.00034 0 0 0.08603 -0.51192 -0 -0 -0.03661 -0.208 0 0 0 0 0 0.00474 -0.04031 0 0 0 -1.50504 0 0.83697 0.17798 0.09585 -0.78406
ARG_244 -0.89961 0.0596 0.87528 -0.51758 0.06659 0.28299 0.02328 -0.38321 -0 -0 0.29641 0.52501 0 0 0 0 0 0.00405 -0.04484 0.00905 1.91983 0 0.0017 0 -1.2888 -0.09077 0.13106 0.97002
SER_245 -1.87539 0.44941 2.22555 -0.03259 0.00448 0.04483 0.75727 -0.92044 -0 -0 -0.98695 -0.36399 0 0 -0.76247 0 0 0.03146 0.63852 0.00016 0.76136 0 -0.36825 1.87391 -0.77834 0.04726 0.79133 1.53713
PRO_246 -1.98604 0.55509 1.90477 -0.13605 0 0.10077 0.805 -0.8657 -0 -0 -0.56221 0.2273 0 0 -0.76247 0 0 0.08757 0.10744 0.03106 0.18883 0 -1.20962 0 -2.4119 -0.03537 1.09909 -2.86242
VAL_247 -4.90321 0.96683 2.22426 -0.26159 0.16079 0.0414 1.29109 -1.46586 -0 -0 -0.41362 0.39929 0 0 -0.62149 0 0 0.38217 -0.00551 0.16601 0.91233 0 0.11013 0 1.9342 -0.31525 0.73943 1.34142
GLY_248 -1.64 0.31972 1.55969 -5e-05 0 0 0.19003 -0.77305 -0 -0 0.4545 -0.40121 0 0 0 0 0 0.55984 -0.17013 0 0 0 -1.24704 0 0.83697 -0.56662 0.42537 -0.45198
ARG_249 -4.77661 0.62878 5.03813 -0.60155 0.07207 0.39238 2.32425 -2.20173 -0.01927 -0.14109 -1.96209 0.00549 0 0 -0.62149 0 0 0.3226 0.13096 0.14068 2.41883 0 -0.16292 0 -1.2888 -0.50217 0.32532 -0.47824
ASP_250 -2.2305 0.35104 2.95789 -0.13683 0.02004 0.41927 1.15491 -1.33244 -0 -0 -0.08955 -1.39701 0 0 0 0 0 0.35152 3.42548 0.01277 0 2.19047 -0.88929 0 -2.3716 0.28226 15.7109 18.4293
ALA_251 -3.70314 0.59063 3.7649 -0.02715 0.00805 0 2.52667 -1.92076 -0.01384 -0.13924 -0.86163 -0.413 0 0 -0.686 0 0 1.03454 -0.01329 0 0 0 0.33724 0 1.8394 2.6574 16.0733 21.054
PRO_252 -4.59351 0.58805 3.01962 -0.11403 0.00207 0.08339 1.79479 -1.37038 -0 -0 -2.57595 0.28275 0 0 0 0 0 0.08421 -0.11432 0.03884 0.0865 0 -1.02117 0 -2.4119 2.05211 0.99395 -3.17499
ARG_253 -8.22411 0.73569 6.58968 -0.52558 0.07573 0.32692 2.71306 -2.80616 -0.02188 -0.15109 -2.99347 0.53067 0 0 -1.75194 0 0 0.12697 0.00199 0.08742 1.85963 0 -0.08817 0 -1.2888 -0.25028 0.9493 -4.10445
THR_254 -5.31699 0.8361 5.40088 -0.1161 0.08958 0.07837 2.69892 -2.58384 -0 -0 -2.13202 -0.6535 0 0 0 0 0 0.05032 0.00302 0.15535 0.05336 0 -0.49701 2.28831 -1.0874 -0.16919 1.72428 0.82242
PRO_255 -5.23551 0.75402 1.9683 -0.07855 0 0.04749 0.494 -0.93448 -0.01116 -0.11202 0.67191 0.57523 0 0 0 0 0 0.06416 -0.19397 0.00674 0.40378 0 -0.65481 0 -2.4119 -0.20307 1.54881 -3.30104
TRP_256 -4.34402 0.50509 2.22102 -1.06275 0.15631 0.84856 0.81559 -1.16908 -0 -0 0.10016 -0.09588 0 0 0 0 0 0.04461 0.65361 0.34745 0 2.41616 0.17476 0 1.6906 1.08259 0.63413 5.0189
GLY_257 -2.0188 0.03183 2.2182 -5e-05 0 0 0.72913 -1.00054 -0.00197 -0.0301 -0.75522 -0.3783 0 0 0 0 0 0.11516 -0.08175 0 0 0 -1.40357 0 0.83697 0.90315 0.59538 -0.24049
LYS_258 -3.73719 0.30733 4.58347 -0.30366 0.03384 0.14091 2.2056 -2.04724 -0 -0 -1.77731 0.038 0 0 0 0 0 0.1266 -0.01678 0.00131 2.05145 0 -0.02406 0 -1.5107 -0.39018 0.48913 0.17051
ARG_259 -6.4234 0.81804 5.01082 -0.57448 0.10904 0.27453 1.76667 -2.4644 -0 -0 -1.64352 0.49888 0 0 -0.686 0 0 0.1022 -0.02967 0.17324 2.83305 0 -0.12308 0 -1.2888 -0.36021 0.59941 -1.4077
HIS_D_260 -6.04048 0.3047 5.42618 -0.56057 0.00488 0.54369 2.45837 -2.58336 -0 -0 -2.15943 -0.3054 0 0 0 -0.95004 0 0.42647 0.18691 0.03472 0 1.79254 -0.13224 0 -0.45461 0.29605 0.75512 -0.9565
MET_261 -5.66938 0.51238 3.40573 -0.53204 0.17162 0.04427 1.24537 -1.6528 -0 -0 -0.40755 0.13097 0 0 0 0 0 0.72347 -0.04933 0.0196 1.70834 0 0.20175 0 0.60916 0.32689 0.48859 1.27704
GLY_262 -2.33447 0.15171 2.01506 -5e-05 0 0 1.0336 -1.14883 -0.00974 -0.03005 -1.35932 -0.4172 0 0 0 0 0 0.79472 -0.12506 0 0 0 -1.39799 0 0.83697 -0.69985 0.29811 -2.39241
VAL_263 -4.87927 0.92977 3.36801 -0.29142 0.26444 0.06429 1.41969 -2.13009 -0 -0 -1.31913 -0.20353 0 0 -0.61373 0 0 0.29205 0.03491 0.01969 0.24437 0 -0.71489 0 1.9342 -0.73141 0.41923 -1.89282
LYS_264 -3.19973 0.27831 1.56338 -0.30513 0.03991 0.14694 0.44075 -0.90505 -0.00974 -0.03005 0.3325 -0.04197 0 0 0 0 0 0.23003 -0.01488 0.00331 2.00256 0 -0.01776 0 -1.5107 -0.31774 0.48357 -0.8315
THR_265 -1.26839 0.05445 1.23233 -0.13004 0.09303 0.08111 0.13359 -0.68578 -0.01604 -0.11515 0.00764 -1.05167 0 0 0 0 0 1.00403 -0.03563 0.01411 0.05377 0 -0.49304 2.24957 -1.0874 -0.25867 0.35196 0.1338
ARG_266 -3.06141 0.13124 2.50321 -0.88164 0.20528 0.51881 0.78231 -1.27821 -0.02363 -0.14153 -0.01999 0.5019 0 0 0 0 0 0.14058 -0.02715 0.14171 2.39595 0 -0.1056 0 -1.2888 -0.30963 0.27747 0.46087
ASN_267 -2.62786 0.13465 2.74558 -0.17058 0.04893 0.23374 0.8406 -1.20428 -0 -0 -0.74411 -0.27729 0 0 0 0 0 0.39575 0.03728 0.03049 0 1.9256 0.17681 0 -0.93687 -0.22836 0.27339 0.65347
MET_268 -2.22004 0.25241 2.21493 -0.56562 0.12822 0.16914 0.31443 -0.83485 -0 -0 0.48813 -0.09226 0 0 0 0 0 1.07481 -0.06438 0.06787 1.45094 0 0.25468 0 0.60916 -0.01158 0.30283 3.53881
LYS_269 -2.33176 0.21092 2.2734 -0.33745 0.06852 0.21593 0.5391 -0.89931 -0 -0 -0.33244 -0.37721 0 0 0 0 0 0.31317 0.19743 0.01662 1.52012 0 -0.10202 0 -1.5107 -0.10128 0.31734 -0.31963
LYS_270 -5.15373 0.52552 5.54162 -0.32786 0.02821 0.13872 2.33642 -2.37005 -0.03376 -0.19405 -0.85014 0.11214 0 0 0 0 0 0.03712 0.0464 0.03092 1.77216 0 -0.00901 0 -1.5107 -0.44901 0.57919 0.25013
HIS_271 -3.47812 0.24156 3.81256 -0.76204 0.01794 0.84798 1.41349 -1.78947 -0 -0 -0.84595 -1.93345 0 0 0 0 0 0.04569 -0.14959 0.18109 0 1.73006 0.11342 0 -0.45461 -0.34937 0.6384 -0.72039
SER_272 -4.02154 0.4478 4.7441 -0.03028 0.00015 0.05047 2.01584 -2.1519 -0.02543 -0.1522 -0.45806 -1.08499 0 0 0 0 0 0.01848 -0.02341 0.00444 0.1765 0 -0.32087 0.61613 -0.77834 -0.38269 0.41395 -0.94185
THR_273 -4.75158 0.58793 4.17739 -0.12639 0.07086 0.06593 2.44776 -2.30678 -0.00795 -0.09153 -0.91239 -0.87436 0 0 0 0 0 0.00389 0.01779 0.05673 0.09209 0 -0.08225 2.26001 -1.0874 -0.5611 0.29467 -0.72668
ASN_274 -2.83948 0.26909 3.17708 -0.1829 0.0247 0.28095 1.38138 -1.55461 -0.01637 -0.13517 -0.6683 -0.37015 0 0 0 0 0 0.00194 -0.06005 0.011 0 1.57006 0.02991 0 -0.93687 -0.31668 0.22642 -0.10805
LEU_275 -6.4441 0.77527 3.71696 -0.51207 0.30173 0.15088 2.60804 -2.18732 -0.0001 -0.00026 -2.48055 0.05991 0 0 0 0 0 0.05297 -0.05822 0.03884 0.25605 0 -0.01491 0 0.18072 -0.29066 0.40628 -3.44054
ILE_276 -6.3691 0.41884 3.09332 -0.45729 0.31946 0.09148 1.37957 -2.19468 -0 -0 -0.25146 0.13211 0 0 0 0 0 0.02902 -0.05203 0.01298 0.48184 0 -0.70925 0 0.73287 -0.48898 0.53574 -3.29555
ILE_277 -6.08878 0.65077 2.75068 -0.64444 0.39427 0.13799 1.2289 -1.68341 -0.0001 -0.00026 -0.96148 0.23885 0 0 -0.44983 0 0 0.01134 0.03363 0.05617 0.74439 0 -0.52129 0 0.73287 -0.24973 0.51691 -3.10254
ARG_278 -4.90019 0.27962 4.61271 -0.89715 0.18884 0.64275 2.40219 -2.22441 -0 -0 -1.84929 -0.08589 0 0 -0.44983 0 0 0.01633 0.05496 0.00435 1.62298 0 -0.20145 0 -1.2888 0.04377 0.51161 -1.51692
ASN_279 -2.66837 0.13537 1.97661 -0.17655 0.00224 0.25113 0.50166 -1.1006 -0.00373 -0.07808 -0.473 -0.43077 0 0 0 0 0 0.17043 -0.02204 0.02728 0 2.09616 0.21317 0 -0.93687 0.05795 0.32577 -0.13225
ARG_280 -4.39169 0.20761 5.18903 -1.09525 0.26105 0.72606 2.37902 -2.08117 -0.02083 -0.13173 -3.32886 0.28235 0 0 -0.55624 -1.72612 0 2.0348 0.37033 0.09904 3.62619 0 0.0039 0 -1.2888 -0.2003 0.51674 0.87513
LYS_281 -1.23849 0.02843 1.60483 -0.33922 0.04723 0.20334 0.42858 -0.71634 -0 -0 0.44921 -0.15946 0 0 0 0 0 2.67851 0.07258 0.00039 1.62857 0 0.19804 0 -1.5107 0.07823 0.61664 4.07037
GLY_282 -3.0059 0.24236 2.91892 -0.00013 0 0 1.37283 -1.52917 -0 -0 -1.59937 -0.23685 0 0 0 0 0 0.14733 -0.06822 0 0 0 0.65112 0 0.83697 0.39175 0.62308 0.74471
GLU_283 -2.93576 0.05198 3.95218 -0.43791 0.19989 1.38423 1.77578 -1.75472 -0.03874 -0.25985 -1.6885 -2.99331 0 0 0 -1.72612 0 0.03351 -0.08937 0.01818 0 3.73917 -0.29708 0 -2.7348 -0.29527 0.74104 -3.35546
GLN_284 -6.99274 0.63504 4.64621 -0.68107 0.38049 1.13022 2.08374 -2.45952 -0.0179 -0.12812 -2.91459 -2.23071 0 0 0 -0.95004 0 0.09605 0.13775 0.04573 0 4.78021 -0.2179 0 -0.18838 -0.6989 0.6793 -2.86512
TYR:CtermProteinFull_285 -6.26298 0.79082 3.25529 -0.81388 0.11603 0.6079 1.26979 -2.05953 -0.01604 -0.11515 -1.65112 0.23745 0 0 -0.61373 0 0 0.07228 0 0.6547 0 2.51166 0 0.07993 1.2797 -0.33473 1.41251 0.42091
VRT_286 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 51.3258 0 0 0 0 0 0 0 0 0 51.3258
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

