REMARK ID 692827 DOMAINID 683851 MODEL 1 bli-1sixth150
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 94.008
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 13.447535
REMARK    SCORE     hbond_lr_bb:          -0.708
REMARK    SCORE           score:        -123.090
REMARK    SCORE     cart_bonded:         107.532
REMARK    SCORE     total_score:        -123.090
REMARK    SCORE          fa_atr:        -698.701
REMARK    SCORE     rama_prepro:          -4.213
REMARK    SCORE        hbond_sc:         -23.679
REMARK    SCORE          fa_sol:         578.271
REMARK    SCORE    fa_intra_rep:           1.339
REMARK    SCORE         p_aa_pp:         -33.169
REMARK    SCORE         fa_elec:        -209.536
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.345
REMARK    SCORE          fa_rep:          78.141
REMARK    SCORE     lk_ball_wtd:         -29.620
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         257.819
REMARK    SCORE fa_intra_sol_xover4:          49.969
REMARK    SCORE             ref:        -110.333
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.470
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -56.387
ATOM      1  N   ASP A   1       0.200  -0.496   0.050  1.00 17.550          N  
ATOM      2  CA  ASP A   1       1.659  -0.483   0.100  1.00 16.520          C  
ATOM      3  C   ASP A   1       2.185   0.941   0.267  1.00 15.860          C  
ATOM      4  O   ASP A   1       1.913   1.815  -0.561  1.00 14.990          O  
ATOM      5  CB  ASP A   1       2.286  -1.119  -1.147  1.00 23.540          C  
ATOM      6  CG  ASP A   1       3.798  -1.228  -1.007  1.00 23.540          C  
ATOM      7  OD1 ASP A   1       4.291  -0.694  -0.022  1.00 23.540          O  
ATOM      8  OD2 ASP A   1       4.437  -1.821  -1.835  1.00 23.540          O  
ATOM      9 1H   ASP A   1      -0.133  -1.435   0.210  1.00 21.060          H  
ATOM     10 2H   ASP A   1      -0.170   0.118   0.763  1.00 21.060          H  
ATOM     11 3H   ASP A   1      -0.108  -0.179  -0.859  1.00 21.060          H  
ATOM     12  HA  ASP A   1       1.976  -1.062   0.967  1.00 19.820          H  
ATOM     13 1HB  ASP A   1       1.872  -2.115  -1.303  1.00 28.250          H  
ATOM     14 2HB  ASP A   1       2.054  -0.529  -2.027  1.00 28.250          H  
ATOM     15  N   ARG A   2       2.929   1.172   1.345  1.00 16.270          N  
ATOM     16  CA  ARG A   2       3.491   2.488   1.674  1.00 15.700          C  
ATOM     17  C   ARG A   2       4.487   2.986   0.625  1.00 14.510          C  
ATOM     18  O   ARG A   2       4.800   4.176   0.574  1.00 13.830          O  
ATOM     19  CB  ARG A   2       4.182   2.459   3.030  1.00 22.210          C  
ATOM     20  CG  ARG A   2       3.251   2.282   4.230  1.00 22.210          C  
ATOM     21  CD  ARG A   2       4.003   2.233   5.521  1.00 22.210          C  
ATOM     22  NE  ARG A   2       4.821   1.020   5.649  1.00 22.210          N  
ATOM     23  CZ  ARG A   2       5.726   0.790   6.629  1.00 22.210          C  
ATOM     24  NH1 ARG A   2       5.939   1.691   7.568  1.00 22.210          N  
ATOM     25  NH2 ARG A   2       6.403  -0.350   6.644  1.00 22.210          N  
ATOM     26  H   ARG A   2       3.138   0.384   1.943  1.00 19.520          H  
ATOM     27  HA  ARG A   2       2.670   3.203   1.727  1.00 18.840          H  
ATOM     28 1HB  ARG A   2       4.909   1.650   3.044  1.00 26.650          H  
ATOM     29 2HB  ARG A   2       4.732   3.389   3.172  1.00 26.650          H  
ATOM     30 1HG  ARG A   2       2.556   3.119   4.273  1.00 26.650          H  
ATOM     31 2HG  ARG A   2       2.694   1.353   4.123  1.00 26.650          H  
ATOM     32 1HD  ARG A   2       4.660   3.100   5.580  1.00 26.650          H  
ATOM     33 2HD  ARG A   2       3.291   2.256   6.347  1.00 26.650          H  
ATOM     34  HE  ARG A   2       4.689   0.291   4.960  1.00 26.650          H  
ATOM     35 1HH1 ARG A   2       5.427   2.561   7.566  1.00 26.650          H  
ATOM     36 2HH1 ARG A   2       6.615   1.513   8.298  1.00 26.650          H  
ATOM     37 1HH2 ARG A   2       6.244  -1.046   5.926  1.00 26.650          H  
ATOM     38 2HH2 ARG A   2       7.080  -0.531   7.371  1.00 26.650          H  
ATOM     39  N   ARG A   3       5.003   2.069  -0.190  1.00 14.310          N  
ATOM     40  CA  ARG A   3       5.945   2.402  -1.241  1.00 13.260          C  
ATOM     41  C   ARG A   3       5.352   2.225  -2.640  1.00 12.650          C  
ATOM     42  O   ARG A   3       6.087   2.151  -3.619  1.00 11.910          O  
ATOM     43  CB  ARG A   3       7.236   1.595  -1.114  1.00 18.980          C  
ATOM     44  CG  ARG A   3       8.345   2.271  -0.275  1.00 18.980          C  
ATOM     45  CD  ARG A   3       8.198   2.075   1.191  1.00 18.980          C  
ATOM     46  NE  ARG A   3       9.254   2.782   1.924  1.00 18.980          N  
ATOM     47  CZ  ARG A   3       9.436   2.752   3.265  1.00 18.980          C  
ATOM     48  NH1 ARG A   3       8.657   2.018   4.031  1.00 18.980          N  
ATOM     49  NH2 ARG A   3      10.412   3.463   3.810  1.00 18.980          N  
ATOM     50  H   ARG A   3       4.713   1.086  -0.081  1.00 17.170          H  
ATOM     51  HA  ARG A   3       6.209   3.453  -1.134  1.00 15.910          H  
ATOM     52 1HB  ARG A   3       7.001   0.645  -0.628  1.00 22.780          H  
ATOM     53 2HB  ARG A   3       7.640   1.349  -2.089  1.00 22.780          H  
ATOM     54 1HG  ARG A   3       9.313   1.884  -0.591  1.00 22.780          H  
ATOM     55 2HG  ARG A   3       8.321   3.343  -0.462  1.00 22.780          H  
ATOM     56 1HD  ARG A   3       7.239   2.461   1.520  1.00 22.780          H  
ATOM     57 2HD  ARG A   3       8.268   1.010   1.420  1.00 22.780          H  
ATOM     58  HE  ARG A   3       9.880   3.364   1.383  1.00 22.780          H  
ATOM     59 1HH1 ARG A   3       7.931   1.456   3.620  1.00 22.780          H  
ATOM     60 2HH1 ARG A   3       8.804   2.000   5.029  1.00 22.780          H  
ATOM     61 1HH2 ARG A   3      11.021   4.026   3.227  1.00 22.780          H  
ATOM     62 2HH2 ARG A   3      10.559   3.444   4.810  1.00 22.780          H  
ATOM     63  N   GLN A   4       4.033   2.174  -2.758  1.00 13.030          N  
ATOM     64  CA  GLN A   4       3.422   2.035  -4.073  1.00 12.490          C  
ATOM     65  C   GLN A   4       3.900   3.118  -5.073  1.00 11.240          C  
ATOM     66  O   GLN A   4       3.801   4.306  -4.761  1.00 11.150          O  
ATOM     67  CB  GLN A   4       1.897   2.145  -3.915  1.00 17.700          C  
ATOM     68  CG  GLN A   4       1.082   2.215  -5.207  1.00 17.700          C  
ATOM     69  CD  GLN A   4       1.084   0.969  -6.051  1.00 17.700          C  
ATOM     70  OE1 GLN A   4       0.801  -0.137  -5.581  1.00 17.700          O  
ATOM     71  NE2 GLN A   4       1.411   1.152  -7.324  1.00 17.700          N  
ATOM     72  H   GLN A   4       3.437   2.222  -1.925  1.00 15.640          H  
ATOM     73  HA  GLN A   4       3.641   1.036  -4.427  1.00 14.990          H  
ATOM     74 1HB  GLN A   4       1.536   1.299  -3.348  1.00 21.240          H  
ATOM     75 2HB  GLN A   4       1.667   3.036  -3.330  1.00 21.240          H  
ATOM     76 1HG  GLN A   4       0.051   2.411  -4.927  1.00 21.240          H  
ATOM     77 2HG  GLN A   4       1.442   3.035  -5.810  1.00 21.240          H  
ATOM     78 1HE2 GLN A   4       1.429   0.383  -7.965  1.00 21.240          H  
ATOM     79 2HE2 GLN A   4       1.675   2.098  -7.642  1.00 21.240          H  
ATOM     80  N   PRO A   5       4.433   2.745  -6.266  1.00 10.320          N  
ATOM     81  CA  PRO A   5       4.820   3.633  -7.358  1.00  9.100          C  
ATOM     82  C   PRO A   5       3.597   4.394  -7.850  1.00  9.090          C  
ATOM     83  O   PRO A   5       2.495   3.837  -7.868  1.00  8.880          O  
ATOM     84  CB  PRO A   5       5.340   2.671  -8.436  1.00 13.650          C  
ATOM     85  CG  PRO A   5       5.763   1.440  -7.692  1.00 13.650          C  
ATOM     86  CD  PRO A   5       4.816   1.325  -6.511  1.00 13.650          C  
ATOM     87  HA  PRO A   5       5.606   4.322  -7.010  1.00 10.920          H  
ATOM     88 1HB  PRO A   5       4.552   2.471  -9.179  1.00 16.380          H  
ATOM     89 2HB  PRO A   5       6.183   3.130  -8.988  1.00 16.380          H  
ATOM     90 1HG  PRO A   5       5.726   0.567  -8.361  1.00 16.380          H  
ATOM     91 2HG  PRO A   5       6.801   1.557  -7.400  1.00 16.380          H  
ATOM     92 1HD  PRO A   5       3.959   0.704  -6.763  1.00 16.380          H  
ATOM     93 2HD  PRO A   5       5.400   0.918  -5.670  1.00 16.380          H  
ATOM     94  N   SER A   6       3.777   5.600  -8.385  1.00  9.450          N  
ATOM     95  CA  SER A   6       2.611   6.327  -8.875  1.00  9.730          C  
ATOM     96  C   SER A   6       2.674   6.566 -10.373  1.00  9.640          C  
ATOM     97  O   SER A   6       2.392   7.651 -10.886  1.00 10.050          O  
ATOM     98  CB  SER A   6       2.524   7.658  -8.159  1.00 13.510          C  
ATOM     99  OG  SER A   6       3.708   8.397  -8.339  1.00 13.510          O  
ATOM    100  H   SER A   6       4.682   6.050  -8.389  1.00 11.340          H  
ATOM    101  HA  SER A   6       1.714   5.748  -8.659  1.00 11.680          H  
ATOM    102 1HB  SER A   6       1.675   8.223  -8.544  1.00 16.210          H  
ATOM    103 2HB  SER A   6       2.352   7.489  -7.097  1.00 16.210          H  
ATOM    104  HG  SER A   6       3.554   9.247  -7.919  1.00 16.210          H  
ATOM    105  N   TYR A   7       2.972   5.474 -11.063  1.00  9.280          N  
ATOM    106  CA  TYR A   7       2.984   5.371 -12.506  1.00  9.300          C  
ATOM    107  C   TYR A   7       2.369   4.051 -12.913  1.00  8.810          C  
ATOM    108  O   TYR A   7       2.573   3.031 -12.254  1.00  8.500          O  
ATOM    109  CB  TYR A   7       4.395   5.462 -13.084  1.00 13.010          C  
ATOM    110  CG  TYR A   7       5.089   6.772 -12.872  1.00 13.010          C  
ATOM    111  CD1 TYR A   7       5.842   6.991 -11.733  1.00 13.010          C  
ATOM    112  CD2 TYR A   7       4.974   7.763 -13.836  1.00 13.010          C  
ATOM    113  CE1 TYR A   7       6.465   8.204 -11.553  1.00 13.010          C  
ATOM    114  CE2 TYR A   7       5.595   8.967 -13.658  1.00 13.010          C  
ATOM    115  CZ  TYR A   7       6.336   9.195 -12.522  1.00 13.010          C  
ATOM    116  OH  TYR A   7       6.950  10.412 -12.344  1.00 13.010          O  
ATOM    117  H   TYR A   7       3.189   4.647 -10.519  1.00 11.140          H  
ATOM    118  HA  TYR A   7       2.373   6.171 -12.926  1.00 11.160          H  
ATOM    119 1HB  TYR A   7       4.987   4.690 -12.625  1.00 15.610          H  
ATOM    120 2HB  TYR A   7       4.366   5.257 -14.161  1.00 15.610          H  
ATOM    121  HD1 TYR A   7       5.933   6.210 -10.979  1.00 15.610          H  
ATOM    122  HD2 TYR A   7       4.386   7.586 -14.735  1.00 15.610          H  
ATOM    123  HE1 TYR A   7       7.054   8.386 -10.656  1.00 15.610          H  
ATOM    124  HE2 TYR A   7       5.496   9.744 -14.419  1.00 15.610          H  
ATOM    125  HH  TYR A   7       6.725  10.991 -13.079  1.00 15.610          H  
ATOM    126  N   GLU A   8       1.684   4.060 -14.031  1.00  8.940          N  
ATOM    127  CA  GLU A   8       1.149   2.855 -14.631  1.00  8.650          C  
ATOM    128  C   GLU A   8       1.906   2.598 -15.921  1.00  8.430          C  
ATOM    129  O   GLU A   8       2.675   3.442 -16.376  1.00  7.910          O  
ATOM    130  CB  GLU A   8      -0.347   3.010 -14.921  1.00 12.230          C  
ATOM    131  CG  GLU A   8      -1.220   3.239 -13.689  1.00 12.230          C  
ATOM    132  CD  GLU A   8      -1.310   2.025 -12.805  1.00 12.230          C  
ATOM    133  OE1 GLU A   8      -1.030   0.952 -13.287  1.00 12.230          O  
ATOM    134  OE2 GLU A   8      -1.667   2.165 -11.659  1.00 12.230          O  
ATOM    135  H   GLU A   8       1.535   4.946 -14.485  1.00 10.730          H  
ATOM    136  HA  GLU A   8       1.303   2.008 -13.958  1.00 10.380          H  
ATOM    137 1HB  GLU A   8      -0.500   3.841 -15.600  1.00 14.670          H  
ATOM    138 2HB  GLU A   8      -0.717   2.119 -15.422  1.00 14.670          H  
ATOM    139 1HG  GLU A   8      -0.807   4.065 -13.111  1.00 14.670          H  
ATOM    140 2HG  GLU A   8      -2.219   3.523 -14.013  1.00 14.670          H  
ATOM    141  N   ASP A   9       1.601   1.497 -16.591  1.00  8.990          N  
ATOM    142  CA  ASP A   9       2.259   1.171 -17.854  1.00  9.020          C  
ATOM    143  C   ASP A   9       2.059   2.266 -18.910  1.00  9.150          C  
ATOM    144  O   ASP A   9       2.926   2.513 -19.752  1.00  9.210          O  
ATOM    145  CB  ASP A   9       1.699  -0.140 -18.390  1.00 12.620          C  
ATOM    146  CG  ASP A   9       2.122  -1.376 -17.600  1.00 12.620          C  
ATOM    147  OD1 ASP A   9       3.015  -1.309 -16.792  1.00 12.620          O  
ATOM    148  OD2 ASP A   9       1.518  -2.392 -17.824  1.00 12.620          O  
ATOM    149  H   ASP A   9       0.953   0.834 -16.187  1.00 10.790          H  
ATOM    150  HA  ASP A   9       3.328   1.061 -17.669  1.00 10.820          H  
ATOM    151 1HB  ASP A   9       0.612  -0.092 -18.388  1.00 15.140          H  
ATOM    152 2HB  ASP A   9       1.997  -0.257 -19.401  1.00 15.140          H  
ATOM    153  N   SER A  10       0.902   2.922 -18.854  1.00  9.240          N  
ATOM    154  CA  SER A  10       0.505   3.986 -19.762  1.00  9.430          C  
ATOM    155  C   SER A  10       0.929   5.401 -19.333  1.00  9.060          C  
ATOM    156  O   SER A  10       0.542   6.376 -19.984  1.00  9.020          O  
ATOM    157  CB  SER A  10      -0.999   3.947 -19.941  1.00 13.130          C  
ATOM    158  OG  SER A  10      -1.662   4.208 -18.728  1.00 13.130          O  
ATOM    159  H   SER A  10       0.218   2.660 -18.157  1.00 11.090          H  
ATOM    160  HA  SER A  10       0.967   3.781 -20.728  1.00 11.320          H  
ATOM    161 1HB  SER A  10      -1.294   4.685 -20.684  1.00 15.750          H  
ATOM    162 2HB  SER A  10      -1.294   2.969 -20.316  1.00 15.750          H  
ATOM    163  HG  SER A  10      -2.599   4.245 -18.945  1.00 15.750          H  
ATOM    164  N   LYS A  11       1.652   5.539 -18.210  1.00  8.850          N  
ATOM    165  CA  LYS A  11       2.058   6.859 -17.713  1.00  8.390          C  
ATOM    166  C   LYS A  11       3.575   7.114 -17.812  1.00  6.980          C  
ATOM    167  O   LYS A  11       4.337   6.540 -17.035  1.00  6.680          O  
ATOM    168  CB  LYS A  11       1.634   7.045 -16.259  1.00 11.930          C  
ATOM    169  CG  LYS A  11       0.126   6.913 -15.997  1.00 11.930          C  
ATOM    170  CD  LYS A  11      -0.683   8.057 -16.639  1.00 11.930          C  
ATOM    171  CE  LYS A  11      -2.156   7.977 -16.260  1.00 11.930          C  
ATOM    172  NZ  LYS A  11      -2.958   9.052 -16.917  1.00 11.930          N  
ATOM    173  H   LYS A  11       1.965   4.701 -17.713  1.00 10.620          H  
ATOM    174  HA  LYS A  11       1.521   7.604 -18.278  1.00 10.070          H  
ATOM    175 1HB  LYS A  11       2.159   6.322 -15.650  1.00 14.320          H  
ATOM    176 2HB  LYS A  11       1.946   8.034 -15.920  1.00 14.320          H  
ATOM    177 1HG  LYS A  11      -0.224   5.978 -16.427  1.00 14.320          H  
ATOM    178 2HG  LYS A  11      -0.058   6.892 -14.922  1.00 14.320          H  
ATOM    179 1HD  LYS A  11      -0.278   9.022 -16.329  1.00 14.320          H  
ATOM    180 2HD  LYS A  11      -0.626   7.986 -17.725  1.00 14.320          H  
ATOM    181 1HE  LYS A  11      -2.547   7.006 -16.567  1.00 14.320          H  
ATOM    182 2HE  LYS A  11      -2.254   8.073 -15.180  1.00 14.320          H  
ATOM    183 1HZ  LYS A  11      -3.929   8.966 -16.646  1.00 14.320          H  
ATOM    184 2HZ  LYS A  11      -2.610   9.957 -16.632  1.00 14.320          H  
ATOM    185 3HZ  LYS A  11      -2.880   8.961 -17.922  1.00 14.320          H  
ATOM    186  N   PRO A  12       4.041   7.954 -18.759  1.00  6.260          N  
ATOM    187  CA  PRO A  12       5.434   8.306 -18.998  1.00  4.910          C  
ATOM    188  C   PRO A  12       6.098   8.989 -17.811  1.00  4.370          C  
ATOM    189  O   PRO A  12       5.446   9.749 -17.092  1.00  4.270          O  
ATOM    190  CB  PRO A  12       5.323   9.327 -20.140  1.00  7.370          C  
ATOM    191  CG  PRO A  12       4.035   9.018 -20.829  1.00  7.370          C  
ATOM    192  CD  PRO A  12       3.112   8.566 -19.738  1.00  7.370          C  
ATOM    193  HA  PRO A  12       6.001   7.415 -19.310  1.00  5.890          H  
ATOM    194 1HB  PRO A  12       5.343  10.344 -19.723  1.00  8.840          H  
ATOM    195 2HB  PRO A  12       6.181   9.256 -20.781  1.00  8.840          H  
ATOM    196 1HG  PRO A  12       3.663   9.909 -21.357  1.00  8.840          H  
ATOM    197 2HG  PRO A  12       4.192   8.242 -21.590  1.00  8.840          H  
ATOM    198 1HD  PRO A  12       2.569   9.417 -19.296  1.00  8.840          H  
ATOM    199 2HD  PRO A  12       2.454   7.824 -20.191  1.00  8.840          H  
ATOM    200  N   ARG A  13       7.401   8.769 -17.657  1.00  4.220          N  
ATOM    201  CA  ARG A  13       8.202   9.458 -16.657  1.00  3.930          C  
ATOM    202  C   ARG A  13       9.346  10.175 -17.375  1.00  3.790          C  
ATOM    203  O   ARG A  13       9.766  11.262 -16.967  1.00  3.840          O  
ATOM    204  CB  ARG A  13       8.751   8.533 -15.577  1.00  5.620          C  
ATOM    205  CG  ARG A  13       9.525   9.292 -14.488  1.00  5.620          C  
ATOM    206  CD  ARG A  13       9.948   8.477 -13.305  1.00  5.620          C  
ATOM    207  NE  ARG A  13      10.651   9.349 -12.350  1.00  5.620          N  
ATOM    208  CZ  ARG A  13      11.298   9.010 -11.199  1.00  5.620          C  
ATOM    209  NH1 ARG A  13      11.413   7.768 -10.752  1.00  5.620          N  
ATOM    210  NH2 ARG A  13      11.846   9.984 -10.486  1.00  5.620          N  
ATOM    211  H   ARG A  13       7.858   8.100 -18.274  1.00  5.060          H  
ATOM    212  HA  ARG A  13       7.581  10.207 -16.167  1.00  4.720          H  
ATOM    213 1HB  ARG A  13       7.934   8.006 -15.108  1.00  6.740          H  
ATOM    214 2HB  ARG A  13       9.418   7.793 -16.020  1.00  6.740          H  
ATOM    215 1HG  ARG A  13      10.438   9.696 -14.926  1.00  6.740          H  
ATOM    216 2HG  ARG A  13       8.914  10.115 -14.129  1.00  6.740          H  
ATOM    217 1HD  ARG A  13       9.085   8.057 -12.812  1.00  6.740          H  
ATOM    218 2HD  ARG A  13      10.603   7.691 -13.623  1.00  6.740          H  
ATOM    219  HE  ARG A  13      10.636  10.334 -12.568  1.00  6.740          H  
ATOM    220 1HH1 ARG A  13      11.030   6.954 -11.234  1.00  6.740          H  
ATOM    221 2HH1 ARG A  13      11.907   7.594  -9.891  1.00  6.740          H  
ATOM    222 1HH2 ARG A  13      11.773  10.943 -10.797  1.00  6.740          H  
ATOM    223 2HH2 ARG A  13      12.334   9.771  -9.628  1.00  6.740          H  
ATOM    224  N   GLN A  14       9.888   9.534 -18.417  1.00  3.760          N  
ATOM    225  CA  GLN A  14      11.031  10.078 -19.154  1.00  3.680          C  
ATOM    226  C   GLN A  14      10.581  10.878 -20.388  1.00  4.160          C  
ATOM    227  O   GLN A  14       9.552  10.582 -21.007  1.00  4.830          O  
ATOM    228  CB  GLN A  14      11.982   8.951 -19.593  1.00  5.180          C  
ATOM    229  CG  GLN A  14      12.642   8.175 -18.442  1.00  5.180          C  
ATOM    230  CD  GLN A  14      13.643   7.125 -18.952  1.00  5.180          C  
ATOM    231  OE1 GLN A  14      13.634   6.807 -20.147  1.00  5.180          O  
ATOM    232  NE2 GLN A  14      14.481   6.597 -18.063  1.00  5.180          N  
ATOM    233  H   GLN A  14       9.487   8.640 -18.712  1.00  4.510          H  
ATOM    234  HA  GLN A  14      11.577  10.757 -18.500  1.00  4.420          H  
ATOM    235 1HB  GLN A  14      11.429   8.233 -20.208  1.00  6.220          H  
ATOM    236 2HB  GLN A  14      12.778   9.368 -20.210  1.00  6.220          H  
ATOM    237 1HG  GLN A  14      13.174   8.872 -17.808  1.00  6.220          H  
ATOM    238 2HG  GLN A  14      11.875   7.669 -17.865  1.00  6.220          H  
ATOM    239 1HE2 GLN A  14      15.194   5.909 -18.352  1.00  6.220          H  
ATOM    240 2HE2 GLN A  14      14.446   6.871 -17.069  1.00  6.220          H  
ATOM    241  N   GLU A  15      11.409  11.848 -20.807  1.00  3.890          N  
ATOM    242  CA  GLU A  15      11.166  12.632 -22.031  1.00  4.410          C  
ATOM    243  C   GLU A  15      11.532  11.865 -23.310  1.00  4.980          C  
ATOM    244  O   GLU A  15      11.281  12.324 -24.425  1.00  5.580          O  
ATOM    245  CB  GLU A  15      11.936  13.962 -21.987  1.00  5.970          C  
ATOM    246  CG  GLU A  15      13.479  13.865 -22.106  1.00  5.970          C  
ATOM    247  CD  GLU A  15      14.164  13.635 -20.788  1.00  5.970          C  
ATOM    248  OE1 GLU A  15      13.510  13.159 -19.881  1.00  5.970          O  
ATOM    249  OE2 GLU A  15      15.327  13.933 -20.680  1.00  5.970          O  
ATOM    250  H   GLU A  15      12.237  12.087 -20.253  1.00  4.670          H  
ATOM    251  HA  GLU A  15      10.101  12.860 -22.075  1.00  5.290          H  
ATOM    252 1HB  GLU A  15      11.586  14.602 -22.797  1.00  7.160          H  
ATOM    253 2HB  GLU A  15      11.711  14.475 -21.053  1.00  7.160          H  
ATOM    254 1HG  GLU A  15      13.758  13.065 -22.790  1.00  7.160          H  
ATOM    255 2HG  GLU A  15      13.845  14.798 -22.532  1.00  7.160          H  
ATOM    256  N   GLU A  16      12.157  10.719 -23.119  1.00  4.830          N  
ATOM    257  CA  GLU A  16      12.647   9.845 -24.164  1.00  5.370          C  
ATOM    258  C   GLU A  16      11.481   9.058 -24.777  1.00  6.450          C  
ATOM    259  O   GLU A  16      10.420   8.957 -24.163  1.00  6.760          O  
ATOM    260  CB  GLU A  16      13.685   8.877 -23.577  1.00  7.300          C  
ATOM    261  CG  GLU A  16      14.939   9.545 -23.007  1.00  7.300          C  
ATOM    262  CD  GLU A  16      15.804  10.236 -24.046  1.00  7.300          C  
ATOM    263  OE1 GLU A  16      15.614  10.016 -25.210  1.00  7.300          O  
ATOM    264  OE2 GLU A  16      16.649  11.006 -23.653  1.00  7.300          O  
ATOM    265  H   GLU A  16      12.300  10.452 -22.159  1.00  5.800          H  
ATOM    266  HA  GLU A  16      13.127  10.472 -24.904  1.00  6.440          H  
ATOM    267 1HB  GLU A  16      13.226   8.314 -22.762  1.00  8.760          H  
ATOM    268 2HB  GLU A  16      14.001   8.153 -24.317  1.00  8.760          H  
ATOM    269 1HG  GLU A  16      14.634  10.285 -22.262  1.00  8.760          H  
ATOM    270 2HG  GLU A  16      15.536   8.789 -22.493  1.00  8.760          H  
ATOM    271  N   PRO A  17      11.619   8.518 -25.999  1.00  7.200          N  
ATOM    272  CA  PRO A  17      10.646   7.654 -26.647  1.00  8.290          C  
ATOM    273  C   PRO A  17      10.324   6.437 -25.790  1.00  8.560          C  
ATOM    274  O   PRO A  17      11.143   5.982 -24.978  1.00  8.110          O  
ATOM    275  CB  PRO A  17      11.345   7.267 -27.954  1.00 12.430          C  
ATOM    276  CG  PRO A  17      12.305   8.411 -28.228  1.00 12.430          C  
ATOM    277  CD  PRO A  17      12.778   8.872 -26.864  1.00 12.430          C  
ATOM    278  HA  PRO A  17       9.732   8.237 -26.846  1.00  9.950          H  
ATOM    279 1HB  PRO A  17      11.835   6.291 -27.836  1.00 14.920          H  
ATOM    280 2HB  PRO A  17      10.599   7.146 -28.752  1.00 14.920          H  
ATOM    281 1HG  PRO A  17      13.126   8.082 -28.877  1.00 14.920          H  
ATOM    282 2HG  PRO A  17      11.783   9.210 -28.776  1.00 14.920          H  
ATOM    283 1HD  PRO A  17      13.694   8.361 -26.556  1.00 14.920          H  
ATOM    284 2HD  PRO A  17      12.920   9.953 -26.931  1.00 14.920          H  
ATOM    285  N   ARG A  18       9.100   5.948 -25.930  1.00  9.370          N  
ATOM    286  CA  ARG A  18       8.676   4.808 -25.145  1.00  9.780          C  
ATOM    287  C   ARG A  18       9.559   3.632 -25.523  1.00 10.200          C  
ATOM    288  O   ARG A  18       9.757   3.344 -26.705  1.00 10.690          O  
ATOM    289  CB  ARG A  18       7.215   4.481 -25.423  1.00 13.530          C  
ATOM    290  CG  ARG A  18       6.211   5.633 -25.145  1.00 13.530          C  
ATOM    291  CD  ARG A  18       5.840   5.898 -23.682  1.00 13.530          C  
ATOM    292  NE  ARG A  18       6.912   6.537 -22.877  1.00 13.530          N  
ATOM    293  CZ  ARG A  18       7.307   7.846 -22.958  1.00 13.530          C  
ATOM    294  NH1 ARG A  18       6.796   8.678 -23.856  1.00 13.530          N  
ATOM    295  NH2 ARG A  18       8.222   8.282 -22.103  1.00 13.530          N  
ATOM    296  H   ARG A  18       8.472   6.363 -26.601  1.00 11.240          H  
ATOM    297  HA  ARG A  18       8.814   5.026 -24.087  1.00 11.740          H  
ATOM    298 1HB  ARG A  18       7.103   4.193 -26.467  1.00 16.230          H  
ATOM    299 2HB  ARG A  18       6.914   3.626 -24.816  1.00 16.230          H  
ATOM    300 1HG  ARG A  18       6.617   6.544 -25.562  1.00 16.230          H  
ATOM    301 2HG  ARG A  18       5.283   5.399 -25.667  1.00 16.230          H  
ATOM    302 1HD  ARG A  18       4.961   6.539 -23.646  1.00 16.230          H  
ATOM    303 2HD  ARG A  18       5.595   4.944 -23.208  1.00 16.230          H  
ATOM    304  HE  ARG A  18       7.357   5.969 -22.125  1.00 16.230          H  
ATOM    305 1HH1 ARG A  18       6.096   8.365 -24.506  1.00 16.230          H  
ATOM    306 2HH1 ARG A  18       7.121   9.638 -23.882  1.00 16.230          H  
ATOM    307 1HH2 ARG A  18       8.567   7.667 -21.370  1.00 16.230          H  
ATOM    308 2HH2 ARG A  18       8.567   9.248 -22.097  1.00 16.230          H  
ATOM    309  N   ARG A  19      10.090   2.976 -24.498  1.00 10.060          N  
ATOM    310  CA  ARG A  19      10.996   1.836 -24.583  1.00 10.450          C  
ATOM    311  C   ARG A  19      12.261   2.179 -25.411  1.00 10.070          C  
ATOM    312  O   ARG A  19      12.832   1.317 -26.080  1.00 10.430          O  
ATOM    313  CB  ARG A  19      10.287   0.624 -25.180  1.00 14.470          C  
ATOM    314  CG  ARG A  19      11.023  -0.740 -25.019  1.00 14.470          C  
ATOM    315  CD  ARG A  19      10.385  -1.807 -25.794  1.00 14.470          C  
ATOM    316  NE  ARG A  19      10.521  -1.556 -27.223  1.00 14.470          N  
ATOM    317  CZ  ARG A  19      10.022  -2.333 -28.205  1.00 14.470          C  
ATOM    318  NH1 ARG A  19       9.360  -3.439 -27.918  1.00 14.470          N  
ATOM    319  NH2 ARG A  19      10.199  -1.980 -29.475  1.00 14.470          N  
ATOM    320  H   ARG A  19       9.851   3.305 -23.574  1.00 12.070          H  
ATOM    321  HA  ARG A  19      11.303   1.579 -23.572  1.00 12.540          H  
ATOM    322 1HB  ARG A  19       9.307   0.520 -24.720  1.00 17.370          H  
ATOM    323 2HB  ARG A  19      10.127   0.792 -26.243  1.00 17.370          H  
ATOM    324 1HG  ARG A  19      12.049  -0.704 -25.315  1.00 17.370          H  
ATOM    325 2HG  ARG A  19      10.986  -1.031 -23.971  1.00 17.370          H  
ATOM    326 1HD  ARG A  19      10.857  -2.763 -25.561  1.00 17.370          H  
ATOM    327 2HD  ARG A  19       9.324  -1.853 -25.548  1.00 17.370          H  
ATOM    328  HE  ARG A  19      11.022  -0.713 -27.496  1.00 17.370          H  
ATOM    329 1HH1 ARG A  19       9.206  -3.731 -26.941  1.00 17.370          H  
ATOM    330 2HH1 ARG A  19       8.988  -4.016 -28.656  1.00 17.370          H  
ATOM    331 1HH2 ARG A  19      10.693  -1.127 -29.705  1.00 17.370          H  
ATOM    332 2HH2 ARG A  19       9.828  -2.557 -30.216  1.00 17.370          H  
ATOM    333  N   TYR A  20      12.767   3.417 -25.288  1.00  9.360          N  
ATOM    334  CA  TYR A  20      13.970   3.871 -25.997  1.00  8.960          C  
ATOM    335  C   TYR A  20      15.219   3.059 -25.661  1.00  7.970          C  
ATOM    336  O   TYR A  20      16.222   3.148 -26.363  1.00  6.900          O  
ATOM    337  CB  TYR A  20      14.232   5.349 -25.725  1.00 12.700          C  
ATOM    338  CG  TYR A  20      15.286   5.952 -26.605  1.00 12.700          C  
ATOM    339  CD1 TYR A  20      15.014   6.106 -27.946  1.00 12.700          C  
ATOM    340  CD2 TYR A  20      16.491   6.395 -26.088  1.00 12.700          C  
ATOM    341  CE1 TYR A  20      15.923   6.684 -28.774  1.00 12.700          C  
ATOM    342  CE2 TYR A  20      17.414   6.983 -26.930  1.00 12.700          C  
ATOM    343  CZ  TYR A  20      17.122   7.127 -28.274  1.00 12.700          C  
ATOM    344  OH  TYR A  20      18.021   7.722 -29.126  1.00 12.700          O  
ATOM    345  H   TYR A  20      12.262   4.122 -24.744  1.00 11.230          H  
ATOM    346  HA  TYR A  20      13.788   3.753 -27.063  1.00 10.750          H  
ATOM    347 1HB  TYR A  20      13.334   5.907 -25.879  1.00 15.240          H  
ATOM    348 2HB  TYR A  20      14.527   5.486 -24.685  1.00 15.240          H  
ATOM    349  HD1 TYR A  20      14.068   5.762 -28.353  1.00 15.240          H  
ATOM    350  HD2 TYR A  20      16.710   6.288 -25.026  1.00 15.240          H  
ATOM    351  HE1 TYR A  20      15.692   6.797 -29.834  1.00 15.240          H  
ATOM    352  HE2 TYR A  20      18.363   7.338 -26.534  1.00 15.240          H  
ATOM    353  HH  TYR A  20      17.646   7.747 -30.014  1.00 15.240          H  
ATOM    354  N   GLU A  21      15.204   2.371 -24.525  1.00  8.440          N  
ATOM    355  CA  GLU A  21      16.310   1.538 -24.066  1.00  7.840          C  
ATOM    356  C   GLU A  21      16.540   0.262 -24.900  1.00  7.370          C  
ATOM    357  O   GLU A  21      17.576  -0.386 -24.743  1.00  6.810          O  
ATOM    358  CB  GLU A  21      16.088   1.126 -22.605  1.00 11.220          C  
ATOM    359  CG  GLU A  21      14.884   0.201 -22.376  1.00 11.220          C  
ATOM    360  CD  GLU A  21      13.621   0.942 -22.203  1.00 11.220          C  
ATOM    361  OE1 GLU A  21      13.630   2.148 -22.335  1.00 11.220          O  
ATOM    362  OE2 GLU A  21      12.633   0.325 -21.942  1.00 11.220          O  
ATOM    363  H   GLU A  21      14.357   2.402 -23.957  1.00 10.130          H  
ATOM    364  HA  GLU A  21      17.214   2.130 -24.104  1.00  9.410          H  
ATOM    365 1HB  GLU A  21      16.976   0.614 -22.234  1.00 13.460          H  
ATOM    366 2HB  GLU A  21      15.958   2.017 -21.998  1.00 13.460          H  
ATOM    367 1HG  GLU A  21      14.762  -0.478 -23.206  1.00 13.460          H  
ATOM    368 2HG  GLU A  21      15.068  -0.405 -21.503  1.00 13.460          H  
ATOM    369  N   THR A  22      15.569  -0.149 -25.730  1.00  7.690          N  
ATOM    370  CA  THR A  22      15.721  -1.406 -26.480  1.00  7.330          C  
ATOM    371  C   THR A  22      16.909  -1.438 -27.415  1.00  5.990          C  
ATOM    372  O   THR A  22      17.150  -0.506 -28.179  1.00  5.550          O  
ATOM    373  CB  THR A  22      14.471  -1.796 -27.300  1.00 10.410          C  
ATOM    374  OG1 THR A  22      14.735  -3.059 -27.950  1.00 10.410          O  
ATOM    375  CG2 THR A  22      14.133  -0.760 -28.371  1.00 10.410          C  
ATOM    376  H   THR A  22      14.729   0.428 -25.838  1.00  9.230          H  
ATOM    377  HA  THR A  22      15.874  -2.202 -25.750  1.00  8.800          H  
ATOM    378  HB  THR A  22      13.628  -1.904 -26.628  1.00 12.490          H  
ATOM    379  HG1 THR A  22      14.693  -3.778 -27.291  1.00 12.490          H  
ATOM    380 1HG2 THR A  22      13.253  -1.086 -28.914  1.00 12.490          H  
ATOM    381 2HG2 THR A  22      13.939   0.197 -27.915  1.00 12.490          H  
ATOM    382 3HG2 THR A  22      14.940  -0.656 -29.063  1.00 12.490          H  
ATOM    383  N   GLU A  23      17.578  -2.590 -27.458  1.00  5.530          N  
ATOM    384  CA  GLU A  23      18.728  -2.830 -28.322  1.00  4.390          C  
ATOM    385  C   GLU A  23      18.356  -2.760 -29.804  1.00  4.380          C  
ATOM    386  O   GLU A  23      19.226  -2.682 -30.670  1.00  3.560          O  
ATOM    387  CB  GLU A  23      19.350  -4.201 -28.006  1.00  6.600          C  
ATOM    388  CG  GLU A  23      18.484  -5.448 -28.377  1.00  6.600          C  
ATOM    389  CD  GLU A  23      17.464  -5.846 -27.323  1.00  6.600          C  
ATOM    390  OE1 GLU A  23      17.100  -5.010 -26.521  1.00  6.600          O  
ATOM    391  OE2 GLU A  23      17.053  -6.980 -27.322  1.00  6.600          O  
ATOM    392  H   GLU A  23      17.301  -3.342 -26.819  1.00  6.640          H  
ATOM    393  HA  GLU A  23      19.471  -2.057 -28.120  1.00  5.270          H  
ATOM    394 1HB  GLU A  23      20.300  -4.293 -28.529  1.00  7.920          H  
ATOM    395 2HB  GLU A  23      19.566  -4.258 -26.936  1.00  7.920          H  
ATOM    396 1HG  GLU A  23      17.967  -5.280 -29.315  1.00  7.920          H  
ATOM    397 2HG  GLU A  23      19.162  -6.286 -28.532  1.00  7.920          H  
ATOM    398  N   ALA A  24      17.055  -2.820 -30.095  1.00  5.400          N  
ATOM    399  CA  ALA A  24      16.541  -2.770 -31.452  1.00  5.590          C  
ATOM    400  C   ALA A  24      16.502  -1.342 -32.005  1.00  4.830          C  
ATOM    401  O   ALA A  24      16.211  -1.140 -33.186  1.00  4.560          O  
ATOM    402  CB  ALA A  24      15.146  -3.364 -31.485  1.00  7.750          C  
ATOM    403  H   ALA A  24      16.394  -2.900 -29.318  1.00  6.480          H  
ATOM    404  HA  ALA A  24      17.202  -3.359 -32.085  1.00  6.710          H  
ATOM    405 1HB  ALA A  24      14.769  -3.358 -32.506  1.00  9.300          H  
ATOM    406 2HB  ALA A  24      15.182  -4.389 -31.113  1.00  9.300          H  
ATOM    407 3HB  ALA A  24      14.489  -2.773 -30.851  1.00  9.300          H  
ATOM    408  N   GLU A  25      16.763  -0.360 -31.150  1.00  4.750          N  
ATOM    409  CA  GLU A  25      16.748   1.040 -31.521  1.00  4.480          C  
ATOM    410  C   GLU A  25      18.111   1.373 -32.153  1.00  3.120          C  
ATOM    411  O   GLU A  25      19.135   1.047 -31.548  1.00  2.410          O  
ATOM    412  CB  GLU A  25      16.499   1.892 -30.267  1.00  6.380          C  
ATOM    413  CG  GLU A  25      16.380   3.395 -30.465  1.00  6.380          C  
ATOM    414  CD  GLU A  25      15.102   3.817 -31.121  1.00  6.380          C  
ATOM    415  OE1 GLU A  25      14.178   3.047 -31.133  1.00  6.380          O  
ATOM    416  OE2 GLU A  25      15.062   4.902 -31.648  1.00  6.380          O  
ATOM    417  H   GLU A  25      17.009  -0.599 -30.185  1.00  5.700          H  
ATOM    418  HA  GLU A  25      15.927   1.201 -32.208  1.00  5.380          H  
ATOM    419 1HB  GLU A  25      15.590   1.555 -29.775  1.00  7.660          H  
ATOM    420 2HB  GLU A  25      17.302   1.729 -29.578  1.00  7.660          H  
ATOM    421 1HG  GLU A  25      16.443   3.862 -29.482  1.00  7.660          H  
ATOM    422 2HG  GLU A  25      17.210   3.749 -31.050  1.00  7.660          H  
ATOM    423  N   PRO A  26      18.191   2.071 -33.318  1.00  2.770          N  
ATOM    424  CA  PRO A  26      19.431   2.458 -34.002  1.00  1.810          C  
ATOM    425  C   PRO A  26      20.449   3.062 -33.036  1.00  2.480          C  
ATOM    426  O   PRO A  26      21.658   2.858 -33.173  1.00  2.700          O  
ATOM    427  CB  PRO A  26      18.929   3.477 -35.028  1.00  2.710          C  
ATOM    428  CG  PRO A  26      17.524   3.007 -35.356  1.00  2.710          C  
ATOM    429  CD  PRO A  26      16.959   2.493 -34.040  1.00  2.710          C  
ATOM    430  HA  PRO A  26      19.847   1.575 -34.512  1.00  2.170          H  
ATOM    431 1HB  PRO A  26      18.960   4.492 -34.605  1.00  3.260          H  
ATOM    432 2HB  PRO A  26      19.596   3.473 -35.908  1.00  3.260          H  
ATOM    433 1HG  PRO A  26      16.934   3.839 -35.776  1.00  3.260          H  
ATOM    434 2HG  PRO A  26      17.563   2.222 -36.129  1.00  3.260          H  
ATOM    435 1HD  PRO A  26      16.425   3.290 -33.510  1.00  3.260          H  
ATOM    436 2HD  PRO A  26      16.315   1.625 -34.268  1.00  3.260          H  
ATOM    437  N   ARG A  27      19.954   3.796 -32.041  1.00  3.030          N  
ATOM    438  CA  ARG A  27      20.755   4.376 -30.976  1.00  4.070          C  
ATOM    439  C   ARG A  27      21.875   3.471 -30.445  1.00  4.360          C  
ATOM    440  O   ARG A  27      22.908   3.975 -29.985  1.00  4.760          O  
ATOM    441  CB  ARG A  27      19.852   4.741 -29.804  1.00  5.280          C  
ATOM    442  CG  ARG A  27      20.558   5.240 -28.537  1.00  5.280          C  
ATOM    443  CD  ARG A  27      21.257   6.527 -28.718  1.00  5.280          C  
ATOM    444  NE  ARG A  27      21.973   6.906 -27.518  1.00  5.280          N  
ATOM    445  CZ  ARG A  27      23.217   6.481 -27.191  1.00  5.280          C  
ATOM    446  NH1 ARG A  27      23.874   5.641 -27.978  1.00  5.280          N  
ATOM    447  NH2 ARG A  27      23.779   6.912 -26.070  1.00  5.280          N  
ATOM    448  H   ARG A  27      18.962   3.995 -32.020  1.00  3.640          H  
ATOM    449  HA  ARG A  27      21.207   5.284 -31.372  1.00  4.880          H  
ATOM    450 1HB  ARG A  27      19.144   5.502 -30.113  1.00  6.340          H  
ATOM    451 2HB  ARG A  27      19.275   3.864 -29.518  1.00  6.340          H  
ATOM    452 1HG  ARG A  27      19.807   5.382 -27.765  1.00  6.340          H  
ATOM    453 2HG  ARG A  27      21.268   4.508 -28.186  1.00  6.340          H  
ATOM    454 1HD  ARG A  27      21.964   6.478 -29.536  1.00  6.340          H  
ATOM    455 2HD  ARG A  27      20.528   7.301 -28.927  1.00  6.340          H  
ATOM    456  HE  ARG A  27      21.512   7.543 -26.882  1.00  6.340          H  
ATOM    457 1HH1 ARG A  27      23.447   5.281 -28.848  1.00  6.340          H  
ATOM    458 2HH1 ARG A  27      24.799   5.332 -27.728  1.00  6.340          H  
ATOM    459 1HH2 ARG A  27      23.279   7.552 -25.464  1.00  6.340          H  
ATOM    460 2HH2 ARG A  27      24.706   6.603 -25.818  1.00  6.340          H  
ATOM    461  N   TYR A  28      21.639   2.149 -30.430  1.00  4.430          N  
ATOM    462  CA  TYR A  28      22.576   1.215 -29.834  1.00  5.020          C  
ATOM    463  C   TYR A  28      23.382   0.368 -30.811  1.00  4.940          C  
ATOM    464  O   TYR A  28      24.083  -0.548 -30.390  1.00  4.700          O  
ATOM    465  CB  TYR A  28      21.819   0.305 -28.892  1.00  6.790          C  
ATOM    466  CG  TYR A  28      21.084   1.102 -27.892  1.00  6.790          C  
ATOM    467  CD1 TYR A  28      19.749   1.183 -28.044  1.00  6.790          C  
ATOM    468  CD2 TYR A  28      21.717   1.798 -26.874  1.00  6.790          C  
ATOM    469  CE1 TYR A  28      19.004   1.930 -27.216  1.00  6.790          C  
ATOM    470  CE2 TYR A  28      20.957   2.573 -26.018  1.00  6.790          C  
ATOM    471  CZ  TYR A  28      19.587   2.636 -26.209  1.00  6.790          C  
ATOM    472  OH  TYR A  28      18.787   3.403 -25.412  1.00  6.790          O  
ATOM    473  H   TYR A  28      20.774   1.790 -30.853  1.00  5.320          H  
ATOM    474  HA  TYR A  28      23.283   1.793 -29.252  1.00  6.020          H  
ATOM    475 1HB  TYR A  28      21.099  -0.297 -29.458  1.00  8.150          H  
ATOM    476 2HB  TYR A  28      22.501  -0.366 -28.392  1.00  8.150          H  
ATOM    477  HD1 TYR A  28      19.266   0.639 -28.854  1.00  8.150          H  
ATOM    478  HD2 TYR A  28      22.790   1.746 -26.754  1.00  8.150          H  
ATOM    479  HE1 TYR A  28      17.938   1.970 -27.371  1.00  8.150          H  
ATOM    480  HE2 TYR A  28      21.430   3.135 -25.215  1.00  8.150          H  
ATOM    481  HH  TYR A  28      17.852   3.323 -25.744  1.00  8.150          H  
ATOM    482  N   GLU A  29      23.390   0.688 -32.101  1.00  5.330          N  
ATOM    483  CA  GLU A  29      24.166  -0.144 -33.035  1.00  5.610          C  
ATOM    484  C   GLU A  29      25.652  -0.185 -32.661  1.00  6.170          C  
ATOM    485  O   GLU A  29      26.322  -1.200 -32.852  1.00  5.910          O  
ATOM    486  CB  GLU A  29      24.009   0.344 -34.477  1.00  7.740          C  
ATOM    487  CG  GLU A  29      22.641   0.073 -35.084  1.00  7.740          C  
ATOM    488  CD  GLU A  29      22.487   0.624 -36.478  1.00  7.740          C  
ATOM    489  OE1 GLU A  29      23.391   1.275 -36.944  1.00  7.740          O  
ATOM    490  OE2 GLU A  29      21.459   0.396 -37.073  1.00  7.740          O  
ATOM    491  H   GLU A  29      22.820   1.472 -32.441  1.00  6.400          H  
ATOM    492  HA  GLU A  29      23.779  -1.161 -32.981  1.00  6.730          H  
ATOM    493 1HB  GLU A  29      24.181   1.420 -34.513  1.00  9.290          H  
ATOM    494 2HB  GLU A  29      24.762  -0.130 -35.106  1.00  9.290          H  
ATOM    495 1HG  GLU A  29      22.482  -1.002 -35.114  1.00  9.290          H  
ATOM    496 2HG  GLU A  29      21.889   0.499 -34.436  1.00  9.290          H  
ATOM    497  N   GLU A  30      26.160   0.921 -32.126  1.00  6.950          N  
ATOM    498  CA  GLU A  30      27.548   1.064 -31.708  1.00  7.590          C  
ATOM    499  C   GLU A  30      27.755   0.829 -30.200  1.00  7.130          C  
ATOM    500  O   GLU A  30      28.824   1.141 -29.671  1.00  7.670          O  
ATOM    501  CB  GLU A  30      28.056   2.459 -32.083  1.00 10.370          C  
ATOM    502  CG  GLU A  30      28.091   2.734 -33.590  1.00 10.370          C  
ATOM    503  CD  GLU A  30      28.585   4.125 -33.938  1.00 10.370          C  
ATOM    504  OE1 GLU A  30      28.835   4.893 -33.039  1.00 10.370          O  
ATOM    505  OE2 GLU A  30      28.709   4.413 -35.105  1.00 10.370          O  
ATOM    506  H   GLU A  30      25.553   1.725 -32.032  1.00  8.340          H  
ATOM    507  HA  GLU A  30      28.142   0.324 -32.246  1.00  9.110          H  
ATOM    508 1HB  GLU A  30      27.420   3.212 -31.616  1.00 12.440          H  
ATOM    509 2HB  GLU A  30      29.065   2.596 -31.695  1.00 12.440          H  
ATOM    510 1HG  GLU A  30      28.745   2.000 -34.061  1.00 12.440          H  
ATOM    511 2HG  GLU A  30      27.089   2.595 -33.997  1.00 12.440          H  
ATOM    512  N   VAL A  31      26.728   0.341 -29.493  1.00  6.200          N  
ATOM    513  CA  VAL A  31      26.827   0.154 -28.049  1.00  5.790          C  
ATOM    514  C   VAL A  31      26.826  -1.340 -27.684  1.00  4.920          C  
ATOM    515  O   VAL A  31      25.849  -2.035 -27.954  1.00  4.000          O  
ATOM    516  CB  VAL A  31      25.645   0.849 -27.350  1.00  8.270          C  
ATOM    517  CG1 VAL A  31      25.720   0.653 -25.837  1.00  8.270          C  
ATOM    518  CG2 VAL A  31      25.652   2.328 -27.704  1.00  8.270          C  
ATOM    519  H   VAL A  31      25.869   0.060 -29.973  1.00  7.440          H  
ATOM    520  HA  VAL A  31      27.733   0.648 -27.728  1.00  6.950          H  
ATOM    521  HB  VAL A  31      24.722   0.391 -27.688  1.00  9.920          H  
ATOM    522 1HG1 VAL A  31      24.868   1.136 -25.362  1.00  9.920          H  
ATOM    523 2HG1 VAL A  31      25.707  -0.411 -25.595  1.00  9.920          H  
ATOM    524 3HG1 VAL A  31      26.635   1.096 -25.445  1.00  9.920          H  
ATOM    525 1HG2 VAL A  31      24.812   2.824 -27.227  1.00  9.920          H  
ATOM    526 2HG2 VAL A  31      26.582   2.773 -27.358  1.00  9.920          H  
ATOM    527 3HG2 VAL A  31      25.576   2.453 -28.783  1.00  9.920          H  
ATOM    528  N   PRO A  32      27.866  -1.854 -27.005  1.00  5.270          N  
ATOM    529  CA  PRO A  32      28.023  -3.258 -26.670  1.00  4.800          C  
ATOM    530  C   PRO A  32      26.987  -3.734 -25.657  1.00  3.730          C  
ATOM    531  O   PRO A  32      26.559  -2.959 -24.784  1.00  3.560          O  
ATOM    532  CB  PRO A  32      29.447  -3.306 -26.092  1.00  7.200          C  
ATOM    533  CG  PRO A  32      29.714  -1.906 -25.575  1.00  7.200          C  
ATOM    534  CD  PRO A  32      28.958  -0.985 -26.511  1.00  7.200          C  
ATOM    535  HA  PRO A  32      27.956  -3.854 -27.589  1.00  5.760          H  
ATOM    536 1HB  PRO A  32      29.510  -4.068 -25.304  1.00  8.640          H  
ATOM    537 2HB  PRO A  32      30.157  -3.606 -26.877  1.00  8.640          H  
ATOM    538 1HG  PRO A  32      29.362  -1.809 -24.529  1.00  8.640          H  
ATOM    539 2HG  PRO A  32      30.797  -1.702 -25.562  1.00  8.640          H  
ATOM    540 1HD  PRO A  32      28.573  -0.156 -25.903  1.00  8.640          H  
ATOM    541 2HD  PRO A  32      29.602  -0.644 -27.343  1.00  8.640          H  
ATOM    542  N   ARG A  33      26.707  -5.050 -25.715  1.00  3.390          N  
ATOM    543  CA  ARG A  33      25.786  -5.751 -24.809  1.00  2.680          C  
ATOM    544  C   ARG A  33      26.054  -5.501 -23.330  1.00  2.570          C  
ATOM    545  O   ARG A  33      25.206  -5.776 -22.499  1.00  2.150          O  
ATOM    546  CB  ARG A  33      25.818  -7.252 -25.057  1.00  4.040          C  
ATOM    547  CG  ARG A  33      27.121  -7.953 -24.688  1.00  4.040          C  
ATOM    548  CD  ARG A  33      27.101  -9.388 -25.081  1.00  4.040          C  
ATOM    549  NE  ARG A  33      28.328 -10.084 -24.684  1.00  4.040          N  
ATOM    550  CZ  ARG A  33      29.487 -10.124 -25.390  1.00  4.040          C  
ATOM    551  NH1 ARG A  33      29.596  -9.510 -26.553  1.00  4.040          N  
ATOM    552  NH2 ARG A  33      30.520 -10.792 -24.902  1.00  4.040          N  
ATOM    553  H   ARG A  33      27.121  -5.583 -26.467  1.00  4.070          H  
ATOM    554  HA  ARG A  33      24.776  -5.404 -25.031  1.00  3.220          H  
ATOM    555 1HB  ARG A  33      25.020  -7.722 -24.482  1.00  4.840          H  
ATOM    556 2HB  ARG A  33      25.619  -7.449 -26.109  1.00  4.840          H  
ATOM    557 1HG  ARG A  33      27.959  -7.463 -25.177  1.00  4.840          H  
ATOM    558 2HG  ARG A  33      27.263  -7.915 -23.606  1.00  4.840          H  
ATOM    559 1HD  ARG A  33      26.263  -9.876 -24.581  1.00  4.840          H  
ATOM    560 2HD  ARG A  33      26.975  -9.483 -26.157  1.00  4.840          H  
ATOM    561  HE  ARG A  33      28.308 -10.576 -23.799  1.00  4.840          H  
ATOM    562 1HH1 ARG A  33      28.815  -9.002 -26.935  1.00  4.840          H  
ATOM    563 2HH1 ARG A  33      30.466  -9.552 -27.067  1.00  4.840          H  
ATOM    564 1HH2 ARG A  33      30.443 -11.265 -24.011  1.00  4.840          H  
ATOM    565 2HH2 ARG A  33      31.388 -10.832 -25.416  1.00  4.840          H  
ATOM    566  N   LYS A  34      27.239  -5.013 -22.988  1.00  3.250          N  
ATOM    567  CA  LYS A  34      27.581  -4.724 -21.608  1.00  3.290          C  
ATOM    568  C   LYS A  34      26.595  -3.721 -21.008  1.00  3.370          C  
ATOM    569  O   LYS A  34      26.254  -3.815 -19.826  1.00  3.370          O  
ATOM    570  CB  LYS A  34      28.990  -4.137 -21.492  1.00  4.590          C  
ATOM    571  CG  LYS A  34      29.413  -3.867 -20.041  1.00  4.590          C  
ATOM    572  CD  LYS A  34      30.814  -3.293 -19.926  1.00  4.590          C  
ATOM    573  CE  LYS A  34      31.158  -3.037 -18.456  1.00  4.590          C  
ATOM    574  NZ  LYS A  34      32.470  -2.358 -18.283  1.00  4.590          N  
ATOM    575  H   LYS A  34      27.900  -4.814 -23.721  1.00  3.900          H  
ATOM    576  HA  LYS A  34      27.522  -5.648 -21.032  1.00  3.950          H  
ATOM    577 1HB  LYS A  34      29.712  -4.820 -21.940  1.00  5.510          H  
ATOM    578 2HB  LYS A  34      29.039  -3.195 -22.043  1.00  5.510          H  
ATOM    579 1HG  LYS A  34      28.727  -3.145 -19.592  1.00  5.510          H  
ATOM    580 2HG  LYS A  34      29.354  -4.791 -19.468  1.00  5.510          H  
ATOM    581 1HD  LYS A  34      31.536  -3.992 -20.350  1.00  5.510          H  
ATOM    582 2HD  LYS A  34      30.871  -2.352 -20.474  1.00  5.510          H  
ATOM    583 1HE  LYS A  34      30.381  -2.420 -18.010  1.00  5.510          H  
ATOM    584 2HE  LYS A  34      31.191  -3.993 -17.935  1.00  5.510          H  
ATOM    585 1HZ  LYS A  34      32.643  -2.216 -17.291  1.00  5.510          H  
ATOM    586 2HZ  LYS A  34      33.208  -2.918 -18.678  1.00  5.510          H  
ATOM    587 3HZ  LYS A  34      32.439  -1.456 -18.743  1.00  5.510          H  
ATOM    588  N   GLU A  35      26.185  -2.729 -21.825  1.00  3.800          N  
ATOM    589  CA  GLU A  35      25.297  -1.652 -21.401  1.00  4.570          C  
ATOM    590  C   GLU A  35      23.856  -1.898 -21.840  1.00  4.350          C  
ATOM    591  O   GLU A  35      22.915  -1.391 -21.221  1.00  5.320          O  
ATOM    592  CB  GLU A  35      25.774  -0.325 -21.994  1.00  6.090          C  
ATOM    593  CG  GLU A  35      27.170   0.111 -21.558  1.00  6.090          C  
ATOM    594  CD  GLU A  35      27.592   1.418 -22.188  1.00  6.090          C  
ATOM    595  OE1 GLU A  35      26.750   2.084 -22.743  1.00  6.090          O  
ATOM    596  OE2 GLU A  35      28.755   1.742 -22.121  1.00  6.090          O  
ATOM    597  H   GLU A  35      26.489  -2.723 -22.802  1.00  4.560          H  
ATOM    598  HA  GLU A  35      25.319  -1.591 -20.314  1.00  5.480          H  
ATOM    599 1HB  GLU A  35      25.781  -0.409 -23.078  1.00  7.310          H  
ATOM    600 2HB  GLU A  35      25.072   0.465 -21.732  1.00  7.310          H  
ATOM    601 1HG  GLU A  35      27.186   0.217 -20.473  1.00  7.310          H  
ATOM    602 2HG  GLU A  35      27.883  -0.667 -21.830  1.00  7.310          H  
ATOM    603  N   THR A  36      23.691  -2.681 -22.909  1.00  3.320          N  
ATOM    604  CA  THR A  36      22.390  -2.976 -23.519  1.00  3.570          C  
ATOM    605  C   THR A  36      21.973  -4.435 -23.328  1.00  3.580          C  
ATOM    606  O   THR A  36      21.179  -4.975 -24.097  1.00  3.450          O  
ATOM    607  CB  THR A  36      22.403  -2.630 -25.021  1.00  4.900          C  
ATOM    608  OG1 THR A  36      23.438  -3.367 -25.680  1.00  4.900          O  
ATOM    609  CG2 THR A  36      22.680  -1.167 -25.177  1.00  4.900          C  
ATOM    610  H   THR A  36      24.526  -3.027 -23.395  1.00  3.980          H  
ATOM    611  HA  THR A  36      21.638  -2.353 -23.035  1.00  4.280          H  
ATOM    612  HB  THR A  36      21.440  -2.875 -25.472  1.00  5.880          H  
ATOM    613  HG1 THR A  36      23.378  -3.221 -26.636  1.00  5.880          H  
ATOM    614 1HG2 THR A  36      22.708  -0.923 -26.219  1.00  5.880          H  
ATOM    615 2HG2 THR A  36      21.898  -0.592 -24.682  1.00  5.880          H  
ATOM    616 3HG2 THR A  36      23.631  -0.939 -24.727  1.00  5.880          H  
ATOM    617  N   HIS A  37      22.526  -5.064 -22.303  1.00  4.080          N  
ATOM    618  CA  HIS A  37      22.274  -6.448 -21.939  1.00  4.390          C  
ATOM    619  C   HIS A  37      20.762  -6.633 -21.711  1.00  4.870          C  
ATOM    620  O   HIS A  37      20.145  -5.786 -21.063  1.00  5.270          O  
ATOM    621  CB  HIS A  37      22.985  -6.778 -20.631  1.00  6.020          C  
ATOM    622  CG  HIS A  37      23.152  -8.212 -20.366  1.00  6.020          C  
ATOM    623  ND1 HIS A  37      24.163  -8.965 -20.951  1.00  6.020          N  
ATOM    624  CD2 HIS A  37      22.454  -9.050 -19.602  1.00  6.020          C  
ATOM    625  CE1 HIS A  37      24.053 -10.211 -20.546  1.00  6.020          C  
ATOM    626  NE2 HIS A  37      23.035 -10.291 -19.733  1.00  6.020          N  
ATOM    627  H   HIS A  37      23.189  -4.546 -21.736  1.00  4.900          H  
ATOM    628  HA  HIS A  37      22.661  -7.097 -22.711  1.00  5.270          H  
ATOM    629 1HB  HIS A  37      23.948  -6.296 -20.579  1.00  7.230          H  
ATOM    630 2HB  HIS A  37      22.388  -6.372 -19.818  1.00  7.230          H  
ATOM    631  HD1 HIS A  37      25.080  -8.593 -21.115  1.00  7.230          H  
ATOM    632  HD2 HIS A  37      21.580  -8.901 -18.969  1.00  7.230          H  
ATOM    633  HE1 HIS A  37      24.753 -10.972 -20.892  1.00  7.230          H  
ATOM    634  N   PRO A  38      20.113  -7.692 -22.226  1.00  5.050          N  
ATOM    635  CA  PRO A  38      18.695  -7.953 -22.036  1.00  5.750          C  
ATOM    636  C   PRO A  38      18.310  -7.934 -20.534  1.00  6.740          C  
ATOM    637  O   PRO A  38      19.027  -8.514 -19.717  1.00  7.120          O  
ATOM    638  CB  PRO A  38      18.561  -9.355 -22.642  1.00  8.620          C  
ATOM    639  CG  PRO A  38      19.630  -9.419 -23.694  1.00  8.620          C  
ATOM    640  CD  PRO A  38      20.797  -8.660 -23.106  1.00  8.620          C  
ATOM    641  HA  PRO A  38      18.141  -7.242 -22.654  1.00  6.900          H  
ATOM    642 1HB  PRO A  38      18.744 -10.091 -21.885  1.00 10.350          H  
ATOM    643 2HB  PRO A  38      17.543  -9.520 -23.028  1.00 10.350          H  
ATOM    644 1HG  PRO A  38      19.877 -10.472 -23.913  1.00 10.350          H  
ATOM    645 2HG  PRO A  38      19.265  -8.971 -24.635  1.00 10.350          H  
ATOM    646 1HD  PRO A  38      21.463  -9.323 -22.533  1.00 10.350          H  
ATOM    647 2HD  PRO A  38      21.305  -8.154 -23.941  1.00 10.350          H  
ATOM    648  N   PRO A  39      17.184  -7.308 -20.142  1.00  7.240          N  
ATOM    649  CA  PRO A  39      16.720  -7.200 -18.766  1.00  8.230          C  
ATOM    650  C   PRO A  39      16.562  -8.541 -18.077  1.00  8.940          C  
ATOM    651  O   PRO A  39      15.955  -9.455 -18.630  1.00  9.460          O  
ATOM    652  CB  PRO A  39      15.339  -6.549 -18.945  1.00 12.350          C  
ATOM    653  CG  PRO A  39      15.452  -5.754 -20.213  1.00 12.350          C  
ATOM    654  CD  PRO A  39      16.340  -6.582 -21.119  1.00 12.350          C  
ATOM    655  HA  PRO A  39      17.398  -6.543 -18.203  1.00  9.880          H  
ATOM    656 1HB  PRO A  39      14.563  -7.316 -18.997  1.00 14.810          H  
ATOM    657 2HB  PRO A  39      15.105  -5.922 -18.074  1.00 14.810          H  
ATOM    658 1HG  PRO A  39      14.448  -5.583 -20.635  1.00 14.810          H  
ATOM    659 2HG  PRO A  39      15.876  -4.762 -19.994  1.00 14.810          H  
ATOM    660 1HD  PRO A  39      15.765  -7.280 -21.747  1.00 14.810          H  
ATOM    661 2HD  PRO A  39      16.929  -5.855 -21.701  1.00 14.810          H  
ATOM    662  N   GLY A  40      17.067  -8.626 -16.845  1.00  9.040          N  
ATOM    663  CA  GLY A  40      17.006  -9.826 -16.002  1.00  9.660          C  
ATOM    664  C   GLY A  40      18.076 -10.879 -16.320  1.00  9.840          C  
ATOM    665  O   GLY A  40      18.218 -11.870 -15.600  1.00 10.130          O  
ATOM    666  H   GLY A  40      17.547  -7.819 -16.470  1.00 10.850          H  
ATOM    667 1HA  GLY A  40      17.125  -9.518 -14.965  1.00 11.590          H  
ATOM    668 2HA  GLY A  40      16.024 -10.269 -16.066  1.00 11.590          H  
ATOM    669  N   PHE A  41      18.839 -10.680 -17.383  1.00  9.680          N  
ATOM    670  CA  PHE A  41      19.862 -11.642 -17.752  1.00  9.790          C  
ATOM    671  C   PHE A  41      21.155 -11.210 -17.089  1.00  9.770          C  
ATOM    672  O   PHE A  41      21.285 -10.055 -16.688  1.00  9.660          O  
ATOM    673  CB  PHE A  41      19.989 -11.744 -19.271  1.00 13.660          C  
ATOM    674  CG  PHE A  41      18.822 -12.436 -19.940  1.00 13.660          C  
ATOM    675  CD1 PHE A  41      17.647 -11.764 -20.183  1.00 13.660          C  
ATOM    676  CD2 PHE A  41      18.920 -13.753 -20.359  1.00 13.660          C  
ATOM    677  CE1 PHE A  41      16.594 -12.372 -20.813  1.00 13.660          C  
ATOM    678  CE2 PHE A  41      17.859 -14.378 -20.994  1.00 13.660          C  
ATOM    679  CZ  PHE A  41      16.696 -13.681 -21.221  1.00 13.660          C  
ATOM    680  H   PHE A  41      18.734  -9.845 -17.972  1.00 11.620          H  
ATOM    681  HA  PHE A  41      19.586 -12.624 -17.370  1.00 11.750          H  
ATOM    682 1HB  PHE A  41      20.072 -10.750 -19.692  1.00 16.390          H  
ATOM    683 2HB  PHE A  41      20.903 -12.275 -19.531  1.00 16.390          H  
ATOM    684  HD1 PHE A  41      17.558 -10.728 -19.872  1.00 16.390          H  
ATOM    685  HD2 PHE A  41      19.851 -14.298 -20.186  1.00 16.390          H  
ATOM    686  HE1 PHE A  41      15.679 -11.806 -20.993  1.00 16.390          H  
ATOM    687  HE2 PHE A  41      17.951 -15.411 -21.323  1.00 16.390          H  
ATOM    688  HZ  PHE A  41      15.864 -14.154 -21.727  1.00 16.390          H  
ATOM    689  N   GLY A  42      22.094 -12.133 -16.905  1.00 10.000          N  
ATOM    690  CA  GLY A  42      23.368 -11.754 -16.297  1.00 10.000          C  
ATOM    691  C   GLY A  42      23.313 -11.770 -14.768  1.00 10.020          C  
ATOM    692  O   GLY A  42      24.182 -11.213 -14.096  1.00 10.050          O  
ATOM    693  H   GLY A  42      21.948 -13.078 -17.229  1.00 12.000          H  
ATOM    694 1HA  GLY A  42      24.148 -12.435 -16.639  1.00 12.000          H  
ATOM    695 2HA  GLY A  42      23.648 -10.762 -16.643  1.00 12.000          H  
ATOM    696  N   ARG A  43      22.286 -12.415 -14.221  1.00 10.030          N  
ATOM    697  CA  ARG A  43      22.099 -12.520 -12.780  1.00 10.070          C  
ATOM    698  C   ARG A  43      23.331 -13.169 -12.137  1.00  9.990          C  
ATOM    699  O   ARG A  43      23.849 -14.148 -12.678  1.00  9.810          O  
ATOM    700  CB  ARG A  43      20.860 -13.352 -12.486  1.00 14.080          C  
ATOM    701  CG  ARG A  43      20.896 -14.799 -12.976  1.00 14.080          C  
ATOM    702  CD  ARG A  43      19.627 -15.501 -12.705  1.00 14.080          C  
ATOM    703  NE  ARG A  43      19.476 -15.798 -11.291  1.00 14.080          N  
ATOM    704  CZ  ARG A  43      18.344 -16.217 -10.687  1.00 14.080          C  
ATOM    705  NH1 ARG A  43      17.224 -16.343 -11.361  1.00 14.080          N  
ATOM    706  NH2 ARG A  43      18.373 -16.504  -9.392  1.00 14.080          N  
ATOM    707  H   ARG A  43      21.609 -12.823 -14.849  1.00 12.040          H  
ATOM    708  HA  ARG A  43      21.942 -11.512 -12.401  1.00 12.080          H  
ATOM    709 1HB  ARG A  43      20.697 -13.395 -11.420  1.00 16.900          H  
ATOM    710 2HB  ARG A  43      19.993 -12.874 -12.944  1.00 16.900          H  
ATOM    711 1HG  ARG A  43      21.091 -14.831 -14.045  1.00 16.900          H  
ATOM    712 2HG  ARG A  43      21.669 -15.345 -12.446  1.00 16.900          H  
ATOM    713 1HD  ARG A  43      18.792 -14.873 -13.024  1.00 16.900          H  
ATOM    714 2HD  ARG A  43      19.606 -16.443 -13.257  1.00 16.900          H  
ATOM    715  HE  ARG A  43      20.296 -15.716 -10.720  1.00 16.900          H  
ATOM    716 1HH1 ARG A  43      17.148 -16.099 -12.353  1.00 16.900          H  
ATOM    717 2HH1 ARG A  43      16.388 -16.690 -10.896  1.00 16.900          H  
ATOM    718 1HH2 ARG A  43      19.236 -16.421  -8.871  1.00 16.900          H  
ATOM    719 2HH2 ARG A  43      17.529 -16.810  -8.917  1.00 16.900          H  
ATOM    720  N   PRO A  44      23.793 -12.711 -10.951  1.00 10.160          N  
ATOM    721  CA  PRO A  44      24.989 -13.207 -10.271  1.00 10.040          C  
ATOM    722  C   PRO A  44      24.971 -14.694  -9.914  1.00  9.900          C  
ATOM    723  O   PRO A  44      26.016 -15.339  -9.927  1.00  9.310          O  
ATOM    724  CB  PRO A  44      25.031 -12.341  -8.998  1.00 15.060          C  
ATOM    725  CG  PRO A  44      23.616 -11.825  -8.800  1.00 15.060          C  
ATOM    726  CD  PRO A  44      23.058 -11.660 -10.203  1.00 15.060          C  
ATOM    727  HA  PRO A  44      25.864 -12.978 -10.896  1.00 12.050          H  
ATOM    728 1HB  PRO A  44      25.368 -12.948  -8.146  1.00 18.070          H  
ATOM    729 2HB  PRO A  44      25.761 -11.530  -9.124  1.00 18.070          H  
ATOM    730 1HG  PRO A  44      23.032 -12.519  -8.177  1.00 18.070          H  
ATOM    731 2HG  PRO A  44      23.641 -10.861  -8.245  1.00 18.070          H  
ATOM    732 1HD  PRO A  44      21.974 -11.842 -10.168  1.00 18.070          H  
ATOM    733 2HD  PRO A  44      23.299 -10.657 -10.600  1.00 18.070          H  
ATOM    734  N   LYS A  45      23.785 -15.277  -9.762  1.00 10.570          N  
ATOM    735  CA  LYS A  45      23.687 -16.687  -9.404  1.00 10.510          C  
ATOM    736  C   LYS A  45      23.779 -17.635 -10.610  1.00 10.940          C  
ATOM    737  O   LYS A  45      23.728 -18.852 -10.442  1.00 11.020          O  
ATOM    738  CB  LYS A  45      22.360 -16.892  -8.631  1.00 14.740          C  
ATOM    739  CG  LYS A  45      22.047 -18.301  -8.039  1.00 14.740          C  
ATOM    740  CD  LYS A  45      23.080 -18.708  -6.999  1.00 14.740          C  
ATOM    741  CE  LYS A  45      22.607 -19.851  -6.074  1.00 14.740          C  
ATOM    742  NZ  LYS A  45      22.156 -21.082  -6.814  1.00 14.740          N  
ATOM    743  H   LYS A  45      22.936 -14.734  -9.779  1.00 12.680          H  
ATOM    744  HA  LYS A  45      24.520 -16.920  -8.742  1.00 12.610          H  
ATOM    745 1HB  LYS A  45      22.331 -16.187  -7.803  1.00 17.690          H  
ATOM    746 2HB  LYS A  45      21.534 -16.640  -9.286  1.00 17.690          H  
ATOM    747 1HG  LYS A  45      21.069 -18.271  -7.559  1.00 17.690          H  
ATOM    748 2HG  LYS A  45      21.991 -19.051  -8.820  1.00 17.690          H  
ATOM    749 1HD  LYS A  45      23.982 -19.039  -7.515  1.00 17.690          H  
ATOM    750 2HD  LYS A  45      23.334 -17.845  -6.381  1.00 17.690          H  
ATOM    751 1HE  LYS A  45      23.452 -20.122  -5.447  1.00 17.690          H  
ATOM    752 2HE  LYS A  45      21.796 -19.503  -5.438  1.00 17.690          H  
ATOM    753 1HZ  LYS A  45      21.915 -21.793  -6.135  1.00 17.690          H  
ATOM    754 2HZ  LYS A  45      21.316 -20.884  -7.406  1.00 17.690          H  
ATOM    755 3HZ  LYS A  45      22.899 -21.425  -7.398  1.00 17.690          H  
ATOM    756  N   SER A  46      23.898 -17.101 -11.823  1.00 11.360          N  
ATOM    757  CA  SER A  46      23.965 -17.957 -13.009  1.00 12.040          C  
ATOM    758  C   SER A  46      25.219 -18.823 -13.075  1.00 11.930          C  
ATOM    759  O   SER A  46      26.334 -18.362 -12.810  1.00 11.830          O  
ATOM    760  CB  SER A  46      23.893 -17.143 -14.278  1.00 16.580          C  
ATOM    761  OG  SER A  46      24.065 -17.979 -15.396  1.00 16.580          O  
ATOM    762  H   SER A  46      23.966 -16.085 -11.933  1.00 13.630          H  
ATOM    763  HA  SER A  46      23.103 -18.625 -12.987  1.00 14.450          H  
ATOM    764 1HB  SER A  46      22.935 -16.639 -14.336  1.00 19.900          H  
ATOM    765 2HB  SER A  46      24.661 -16.381 -14.269  1.00 19.900          H  
ATOM    766  HG  SER A  46      24.053 -17.389 -16.165  1.00 19.900          H  
ATOM    767  N   GLU A  47      25.075 -20.069 -13.542  1.00 12.080          N  
ATOM    768  CA  GLU A  47      26.235 -20.946 -13.719  1.00 12.290          C  
ATOM    769  C   GLU A  47      27.122 -20.493 -14.881  1.00 12.000          C  
ATOM    770  O   GLU A  47      28.218 -21.015 -15.076  1.00 11.560          O  
ATOM    771  CB  GLU A  47      25.830 -22.418 -13.898  1.00 17.120          C  
ATOM    772  CG  GLU A  47      25.060 -22.769 -15.168  1.00 17.120          C  
ATOM    773  CD  GLU A  47      23.588 -22.613 -15.014  1.00 17.120          C  
ATOM    774  OE1 GLU A  47      23.167 -21.820 -14.199  1.00 17.120          O  
ATOM    775  OE2 GLU A  47      22.876 -23.314 -15.674  1.00 17.120          O  
ATOM    776  H   GLU A  47      24.141 -20.436 -13.755  1.00 14.500          H  
ATOM    777  HA  GLU A  47      26.836 -20.889 -12.811  1.00 14.750          H  
ATOM    778 1HB  GLU A  47      26.726 -23.037 -13.886  1.00 20.550          H  
ATOM    779 2HB  GLU A  47      25.217 -22.725 -13.050  1.00 20.550          H  
ATOM    780 1HG  GLU A  47      25.396 -22.140 -15.990  1.00 20.550          H  
ATOM    781 2HG  GLU A  47      25.282 -23.802 -15.431  1.00 20.550          H  
ATOM    782  N   GLU A  48      26.633 -19.529 -15.664  1.00 12.390          N  
ATOM    783  CA  GLU A  48      27.368 -18.972 -16.788  1.00 12.400          C  
ATOM    784  C   GLU A  48      28.316 -17.853 -16.351  1.00 11.330          C  
ATOM    785  O   GLU A  48      29.056 -17.312 -17.177  1.00 11.200          O  
ATOM    786  CB  GLU A  48      26.412 -18.415 -17.851  1.00 17.360          C  
ATOM    787  CG  GLU A  48      25.548 -19.449 -18.563  1.00 17.360          C  
ATOM    788  CD  GLU A  48      24.597 -18.827 -19.592  1.00 17.360          C  
ATOM    789  OE1 GLU A  48      24.292 -17.661 -19.476  1.00 17.360          O  
ATOM    790  OE2 GLU A  48      24.192 -19.517 -20.499  1.00 17.360          O  
ATOM    791  H   GLU A  48      25.709 -19.157 -15.449  1.00 14.870          H  
ATOM    792  HA  GLU A  48      27.965 -19.767 -17.234  1.00 14.880          H  
ATOM    793 1HB  GLU A  48      25.755 -17.683 -17.393  1.00 20.830          H  
ATOM    794 2HB  GLU A  48      26.989 -17.892 -18.614  1.00 20.830          H  
ATOM    795 1HG  GLU A  48      26.196 -20.174 -19.055  1.00 20.830          H  
ATOM    796 2HG  GLU A  48      24.961 -19.981 -17.812  1.00 20.830          H  
ATOM    797  N   ASN A  49      28.283 -17.476 -15.075  1.00 10.710          N  
ATOM    798  CA  ASN A  49      29.131 -16.397 -14.610  1.00  9.760          C  
ATOM    799  C   ASN A  49      30.521 -16.915 -14.264  1.00  9.050          C  
ATOM    800  O   ASN A  49      30.673 -18.088 -13.931  1.00  9.090          O  
ATOM    801  CB  ASN A  49      28.521 -15.722 -13.407  1.00 14.040          C  
ATOM    802  CG  ASN A  49      27.312 -14.986 -13.748  1.00 14.040          C  
ATOM    803  OD1 ASN A  49      27.150 -14.493 -14.873  1.00 14.040          O  
ATOM    804  ND2 ASN A  49      26.443 -14.872 -12.816  1.00 14.040          N  
ATOM    805  H   ASN A  49      27.665 -17.948 -14.407  1.00 12.850          H  
ATOM    806  HA  ASN A  49      29.189 -15.677 -15.414  1.00 11.710          H  
ATOM    807 1HB  ASN A  49      28.261 -16.482 -12.667  1.00 16.850          H  
ATOM    808 2HB  ASN A  49      29.230 -15.056 -12.940  1.00 16.850          H  
ATOM    809 1HD2 ASN A  49      25.573 -14.379 -13.001  1.00 16.850          H  
ATOM    810 2HD2 ASN A  49      26.595 -15.269 -11.886  1.00 16.850          H  
ATOM    811  N   PRO A  50      31.556 -16.062 -14.290  1.00  8.490          N  
ATOM    812  CA  PRO A  50      32.894 -16.381 -13.839  1.00  7.860          C  
ATOM    813  C   PRO A  50      32.846 -16.856 -12.394  1.00  7.370          C  
ATOM    814  O   PRO A  50      32.057 -16.351 -11.595  1.00  6.450          O  
ATOM    815  CB  PRO A  50      33.618 -15.032 -13.963  1.00 11.790          C  
ATOM    816  CG  PRO A  50      32.873 -14.296 -15.058  1.00 11.790          C  
ATOM    817  CD  PRO A  50      31.428 -14.708 -14.900  1.00 11.790          C  
ATOM    818  HA  PRO A  50      33.334 -17.146 -14.496  1.00  9.430          H  
ATOM    819 1HB  PRO A  50      33.600 -14.505 -12.997  1.00 14.150          H  
ATOM    820 2HB  PRO A  50      34.684 -15.203 -14.203  1.00 14.150          H  
ATOM    821 1HG  PRO A  50      33.017 -13.208 -14.948  1.00 14.150          H  
ATOM    822 2HG  PRO A  50      33.285 -14.569 -16.041  1.00 14.150          H  
ATOM    823 1HD  PRO A  50      30.884 -14.015 -14.250  1.00 14.150          H  
ATOM    824 2HD  PRO A  50      31.009 -14.757 -15.914  1.00 14.150          H  
ATOM    825  N   ARG A  51      33.714 -17.808 -12.052  1.00  8.120          N  
ATOM    826  CA  ARG A  51      33.801 -18.348 -10.694  1.00  8.040          C  
ATOM    827  C   ARG A  51      34.218 -17.278  -9.686  1.00  7.440          C  
ATOM    828  O   ARG A  51      34.005 -17.439  -8.478  1.00  7.180          O  
ATOM    829  CB  ARG A  51      34.793 -19.505 -10.647  1.00 11.290          C  
ATOM    830  CG  ARG A  51      36.230 -19.094 -10.916  1.00 11.290          C  
ATOM    831  CD  ARG A  51      37.161 -20.209 -10.962  1.00 11.290          C  
ATOM    832  NE  ARG A  51      38.494 -19.732 -11.303  1.00 11.290          N  
ATOM    833  CZ  ARG A  51      39.614 -20.489 -11.326  1.00 11.290          C  
ATOM    834  NH1 ARG A  51      39.564 -21.773 -11.020  1.00 11.290          N  
ATOM    835  NH2 ARG A  51      40.768 -19.936 -11.659  1.00 11.290          N  
ATOM    836  H   ARG A  51      34.334 -18.171 -12.763  1.00  9.740          H  
ATOM    837  HA  ARG A  51      32.816 -18.722 -10.413  1.00  9.650          H  
ATOM    838 1HB  ARG A  51      34.761 -19.974  -9.665  1.00 13.550          H  
ATOM    839 2HB  ARG A  51      34.515 -20.258 -11.382  1.00 13.550          H  
ATOM    840 1HG  ARG A  51      36.285 -18.593 -11.876  1.00 13.550          H  
ATOM    841 2HG  ARG A  51      36.581 -18.421 -10.135  1.00 13.550          H  
ATOM    842 1HD  ARG A  51      37.200 -20.687  -9.984  1.00 13.550          H  
ATOM    843 2HD  ARG A  51      36.843 -20.925 -11.719  1.00 13.550          H  
ATOM    844  HE  ARG A  51      38.579 -18.727 -11.564  1.00 13.550          H  
ATOM    845 1HH1 ARG A  51      38.687 -22.202 -10.766  1.00 13.550          H  
ATOM    846 2HH1 ARG A  51      40.406 -22.331 -11.039  1.00 13.550          H  
ATOM    847 1HH2 ARG A  51      40.810 -18.947 -11.888  1.00 13.550          H  
ATOM    848 2HH2 ARG A  51      41.609 -20.490 -11.680  1.00 13.550          H  
ATOM    849  N   GLU A  52      34.824 -16.207 -10.202  1.00  7.350          N  
ATOM    850  CA  GLU A  52      35.299 -15.050  -9.467  1.00  6.900          C  
ATOM    851  C   GLU A  52      34.188 -14.104  -8.990  1.00  5.870          C  
ATOM    852  O   GLU A  52      34.454 -13.200  -8.195  1.00  5.410          O  
ATOM    853  CB  GLU A  52      36.308 -14.276 -10.319  1.00  9.840          C  
ATOM    854  CG  GLU A  52      37.607 -15.049 -10.634  1.00  9.840          C  
ATOM    855  CD  GLU A  52      37.477 -16.003 -11.794  1.00  9.840          C  
ATOM    856  OE1 GLU A  52      36.408 -16.051 -12.371  1.00  9.840          O  
ATOM    857  OE2 GLU A  52      38.435 -16.685 -12.106  1.00  9.840          O  
ATOM    858  H   GLU A  52      34.985 -16.206 -11.214  1.00  8.820          H  
ATOM    859  HA  GLU A  52      35.824 -15.407  -8.588  1.00  8.280          H  
ATOM    860 1HB  GLU A  52      35.841 -13.992 -11.263  1.00 11.810          H  
ATOM    861 2HB  GLU A  52      36.585 -13.357  -9.803  1.00 11.810          H  
ATOM    862 1HG  GLU A  52      38.394 -14.330 -10.857  1.00 11.810          H  
ATOM    863 2HG  GLU A  52      37.904 -15.608  -9.747  1.00 11.810          H  
ATOM    864  N   THR A  53      32.960 -14.243  -9.498  1.00  5.770          N  
ATOM    865  CA  THR A  53      31.916 -13.305  -9.084  1.00  5.060          C  
ATOM    866  C   THR A  53      30.663 -13.950  -8.522  1.00  4.960          C  
ATOM    867  O   THR A  53      30.578 -15.166  -8.367  1.00  5.340          O  
ATOM    868  CB  THR A  53      31.501 -12.364 -10.224  1.00  7.370          C  
ATOM    869  OG1 THR A  53      30.661 -11.334  -9.662  1.00  7.370          O  
ATOM    870  CG2 THR A  53      30.748 -13.123 -11.334  1.00  7.370          C  
ATOM    871  H   THR A  53      32.739 -15.010 -10.142  1.00  6.920          H  
ATOM    872  HA  THR A  53      32.325 -12.678  -8.294  1.00  6.070          H  
ATOM    873  HB  THR A  53      32.393 -11.903 -10.647  1.00  8.840          H  
ATOM    874  HG1 THR A  53      30.588 -10.609 -10.302  1.00  8.840          H  
ATOM    875 1HG2 THR A  53      30.471 -12.425 -12.121  1.00  8.840          H  
ATOM    876 2HG2 THR A  53      31.396 -13.890 -11.744  1.00  8.840          H  
ATOM    877 3HG2 THR A  53      29.847 -13.592 -10.942  1.00  8.840          H  
ATOM    878  N   GLY A  54      29.719 -13.093  -8.110  1.00  4.500          N  
ATOM    879  CA  GLY A  54      28.423 -13.510  -7.545  1.00  4.420          C  
ATOM    880  C   GLY A  54      28.551 -13.918  -6.069  1.00  5.030          C  
ATOM    881  O   GLY A  54      27.600 -14.399  -5.441  1.00  5.300          O  
ATOM    882  H   GLY A  54      29.900 -12.105  -8.284  1.00  5.400          H  
ATOM    883 1HA  GLY A  54      27.717 -12.691  -7.640  1.00  5.300          H  
ATOM    884 2HA  GLY A  54      28.023 -14.342  -8.126  1.00  5.300          H  
ATOM    885  N   ARG A  55      29.759 -13.731  -5.547  1.00  5.550          N  
ATOM    886  CA  ARG A  55      30.195 -14.094  -4.211  1.00  6.500          C  
ATOM    887  C   ARG A  55      29.705 -13.157  -3.113  1.00  6.980          C  
ATOM    888  O   ARG A  55      29.836 -11.945  -3.225  1.00  7.050          O  
ATOM    889  CB  ARG A  55      31.719 -14.086  -4.203  1.00  8.720          C  
ATOM    890  CG  ARG A  55      32.395 -15.138  -5.122  1.00  8.720          C  
ATOM    891  CD  ARG A  55      33.892 -15.108  -5.022  1.00  8.720          C  
ATOM    892  NE  ARG A  55      34.524 -16.072  -5.907  1.00  8.720          N  
ATOM    893  CZ  ARG A  55      35.810 -16.474  -5.849  1.00  8.720          C  
ATOM    894  NH1 ARG A  55      36.676 -16.017  -4.957  1.00  8.720          N  
ATOM    895  NH2 ARG A  55      36.180 -17.364  -6.731  1.00  8.720          N  
ATOM    896  H   ARG A  55      30.436 -13.305  -6.158  1.00  6.660          H  
ATOM    897  HA  ARG A  55      29.833 -15.101  -3.999  1.00  7.800          H  
ATOM    898 1HB  ARG A  55      32.068 -13.106  -4.532  1.00 10.460          H  
ATOM    899 2HB  ARG A  55      32.069 -14.215  -3.197  1.00 10.460          H  
ATOM    900 1HG  ARG A  55      32.048 -16.132  -4.863  1.00 10.460          H  
ATOM    901 2HG  ARG A  55      32.139 -14.934  -6.159  1.00 10.460          H  
ATOM    902 1HD  ARG A  55      34.258 -14.111  -5.283  1.00 10.460          H  
ATOM    903 2HD  ARG A  55      34.184 -15.353  -4.013  1.00 10.460          H  
ATOM    904  HE  ARG A  55      33.966 -16.486  -6.677  1.00 10.460          H  
ATOM    905 1HH1 ARG A  55      36.426 -15.302  -4.259  1.00 10.460          H  
ATOM    906 2HH1 ARG A  55      37.623 -16.355  -4.961  1.00 10.460          H  
ATOM    907 1HH2 ARG A  55      35.464 -17.665  -7.403  1.00 10.460          H  
ATOM    908 2HH2 ARG A  55      37.122 -17.722  -6.753  1.00 10.460          H  
ATOM    909  N   THR A  56      29.240 -13.732  -2.005  1.00  7.540          N  
ATOM    910  CA  THR A  56      28.818 -12.969  -0.828  1.00  8.330          C  
ATOM    911  C   THR A  56      29.593 -13.421   0.403  1.00  8.440          C  
ATOM    912  O   THR A  56      29.070 -13.408   1.520  1.00  9.300          O  
ATOM    913  CB  THR A  56      27.312 -13.092  -0.551  1.00 11.350          C  
ATOM    914  OG1 THR A  56      26.967 -14.471  -0.372  1.00 11.350          O  
ATOM    915  CG2 THR A  56      26.527 -12.507  -1.715  1.00 11.350          C  
ATOM    916  H   THR A  56      29.133 -14.738  -1.979  1.00  9.050          H  
ATOM    917  HA  THR A  56      29.048 -11.916  -0.993  1.00 10.000          H  
ATOM    918  HB  THR A  56      27.061 -12.541   0.358  1.00 13.620          H  
ATOM    919  HG1 THR A  56      27.336 -14.773   0.473  1.00 13.620          H  
ATOM    920 1HG2 THR A  56      25.480 -12.596  -1.496  1.00 13.620          H  
ATOM    921 2HG2 THR A  56      26.791 -11.460  -1.834  1.00 13.620          H  
ATOM    922 3HG2 THR A  56      26.758 -13.048  -2.634  1.00 13.620          H  
ATOM    923  N   TYR A  57      30.805 -13.904   0.172  1.00  7.690          N  
ATOM    924  CA  TYR A  57      31.692 -14.388   1.221  1.00  7.840          C  
ATOM    925  C   TYR A  57      32.240 -13.200   1.992  1.00  8.300          C  
ATOM    926  O   TYR A  57      32.398 -12.119   1.436  1.00  8.020          O  
ATOM    927  CB  TYR A  57      32.846 -15.193   0.626  1.00 10.920          C  
ATOM    928  CG  TYR A  57      32.413 -16.468  -0.044  1.00 10.920          C  
ATOM    929  CD1 TYR A  57      32.530 -16.579  -1.414  1.00 10.920          C  
ATOM    930  CD2 TYR A  57      31.882 -17.514   0.693  1.00 10.920          C  
ATOM    931  CE1 TYR A  57      32.129 -17.723  -2.057  1.00 10.920          C  
ATOM    932  CE2 TYR A  57      31.475 -18.666   0.051  1.00 10.920          C  
ATOM    933  CZ  TYR A  57      31.599 -18.771  -1.321  1.00 10.920          C  
ATOM    934  OH  TYR A  57      31.196 -19.918  -1.966  1.00 10.920          O  
ATOM    935  H   TYR A  57      31.125 -13.904  -0.785  1.00  9.230          H  
ATOM    936  HA  TYR A  57      31.122 -15.010   1.911  1.00  9.410          H  
ATOM    937 1HB  TYR A  57      33.368 -14.583  -0.106  1.00 13.100          H  
ATOM    938 2HB  TYR A  57      33.560 -15.444   1.409  1.00 13.100          H  
ATOM    939  HD1 TYR A  57      32.949 -15.765  -1.977  1.00 13.100          H  
ATOM    940  HD2 TYR A  57      31.783 -17.431   1.774  1.00 13.100          H  
ATOM    941  HE1 TYR A  57      32.229 -17.809  -3.137  1.00 13.100          H  
ATOM    942  HE2 TYR A  57      31.058 -19.493   0.626  1.00 13.100          H  
ATOM    943  HH  TYR A  57      30.854 -20.544  -1.323  1.00 13.100          H  
ATOM    944  N   SER A  58      32.600 -13.396   3.257  1.00  9.110          N  
ATOM    945  CA  SER A  58      33.109 -12.305   4.097  1.00  9.810          C  
ATOM    946  C   SER A  58      34.382 -11.624   3.582  1.00  9.250          C  
ATOM    947  O   SER A  58      34.684 -10.489   3.959  1.00  9.050          O  
ATOM    948  CB  SER A  58      33.368 -12.838   5.489  1.00 13.450          C  
ATOM    949  OG  SER A  58      34.406 -13.779   5.471  1.00 13.450          O  
ATOM    950  H   SER A  58      32.485 -14.308   3.676  1.00 10.930          H  
ATOM    951  HA  SER A  58      32.331 -11.550   4.160  1.00 11.770          H  
ATOM    952 1HB  SER A  58      33.631 -12.013   6.149  1.00 16.140          H  
ATOM    953 2HB  SER A  58      32.461 -13.297   5.880  1.00 16.140          H  
ATOM    954  HG  SER A  58      34.538 -14.045   6.387  1.00 16.140          H  
ATOM    955  N   GLU A  59      35.122 -12.314   2.727  1.00  9.170          N  
ATOM    956  CA  GLU A  59      36.358 -11.811   2.141  1.00  8.930          C  
ATOM    957  C   GLU A  59      36.173 -11.158   0.761  1.00  8.290          C  
ATOM    958  O   GLU A  59      37.156 -10.727   0.155  1.00  8.030          O  
ATOM    959  CB  GLU A  59      37.378 -12.950   2.026  1.00 12.600          C  
ATOM    960  CG  GLU A  59      37.841 -13.527   3.367  1.00 12.600          C  
ATOM    961  CD  GLU A  59      38.831 -14.666   3.221  1.00 12.600          C  
ATOM    962  OE1 GLU A  59      39.089 -15.066   2.111  1.00 12.600          O  
ATOM    963  OE2 GLU A  59      39.329 -15.128   4.221  1.00 12.600          O  
ATOM    964  H   GLU A  59      34.801 -13.236   2.481  1.00 11.000          H  
ATOM    965  HA  GLU A  59      36.765 -11.056   2.813  1.00 10.720          H  
ATOM    966 1HB  GLU A  59      36.944 -13.762   1.441  1.00 15.120          H  
ATOM    967 2HB  GLU A  59      38.260 -12.598   1.489  1.00 15.120          H  
ATOM    968 1HG  GLU A  59      38.303 -12.730   3.948  1.00 15.120          H  
ATOM    969 2HG  GLU A  59      36.969 -13.878   3.918  1.00 15.120          H  
ATOM    970  N   GLU A  60      34.935 -11.092   0.258  1.00  8.250          N  
ATOM    971  CA  GLU A  60      34.686 -10.589  -1.095  1.00  7.840          C  
ATOM    972  C   GLU A  60      33.685  -9.432  -1.165  1.00  7.660          C  
ATOM    973  O   GLU A  60      32.775  -9.324  -0.347  1.00  8.290          O  
ATOM    974  CB  GLU A  60      34.103 -11.725  -1.936  1.00 11.140          C  
ATOM    975  CG  GLU A  60      34.954 -12.986  -2.058  1.00 11.140          C  
ATOM    976  CD  GLU A  60      36.177 -12.857  -2.913  1.00 11.140          C  
ATOM    977  OE1 GLU A  60      36.364 -11.842  -3.543  1.00 11.140          O  
ATOM    978  OE2 GLU A  60      36.918 -13.815  -2.965  1.00 11.140          O  
ATOM    979  H   GLU A  60      34.146 -11.428   0.813  1.00  9.900          H  
ATOM    980  HA  GLU A  60      35.630 -10.257  -1.525  1.00  9.410          H  
ATOM    981 1HB  GLU A  60      33.143 -12.024  -1.503  1.00 13.370          H  
ATOM    982 2HB  GLU A  60      33.894 -11.358  -2.942  1.00 13.370          H  
ATOM    983 1HG  GLU A  60      35.273 -13.284  -1.061  1.00 13.370          H  
ATOM    984 2HG  GLU A  60      34.332 -13.768  -2.432  1.00 13.370          H  
ATOM    985  N   ALA A  61      33.837  -8.570  -2.171  1.00  6.940          N  
ATOM    986  CA  ALA A  61      32.828  -7.543  -2.423  1.00  6.830          C  
ATOM    987  C   ALA A  61      31.555  -8.233  -2.884  1.00  6.230          C  
ATOM    988  O   ALA A  61      31.623  -9.169  -3.678  1.00  5.390          O  
ATOM    989  CB  ALA A  61      33.300  -6.553  -3.471  1.00  9.610          C  
ATOM    990  H   ALA A  61      34.621  -8.681  -2.798  1.00  8.330          H  
ATOM    991  HA  ALA A  61      32.618  -7.017  -1.493  1.00  8.200          H  
ATOM    992 1HB  ALA A  61      32.518  -5.808  -3.635  1.00 11.530          H  
ATOM    993 2HB  ALA A  61      34.208  -6.060  -3.127  1.00 11.530          H  
ATOM    994 3HB  ALA A  61      33.500  -7.078  -4.402  1.00 11.530          H  
ATOM    995  N   MET A  62      30.402  -7.725  -2.475  1.00  6.760          N  
ATOM    996  CA  MET A  62      29.136  -8.314  -2.896  1.00  6.420          C  
ATOM    997  C   MET A  62      28.749  -7.816  -4.304  1.00  5.670          C  
ATOM    998  O   MET A  62      29.095  -6.689  -4.659  1.00  5.780          O  
ATOM    999  CB  MET A  62      28.063  -7.970  -1.851  1.00  9.120          C  
ATOM   1000  CG  MET A  62      27.649  -6.468  -1.763  1.00  9.120          C  
ATOM   1001  SD  MET A  62      28.907  -5.357  -1.069  1.00  9.120          S  
ATOM   1002  CE  MET A  62      28.916  -5.834   0.671  1.00  9.120          C  
ATOM   1003  H   MET A  62      30.412  -6.947  -1.839  1.00  8.110          H  
ATOM   1004  HA  MET A  62      29.275  -9.392  -2.918  1.00  7.700          H  
ATOM   1005 1HB  MET A  62      27.179  -8.530  -2.049  1.00 10.950          H  
ATOM   1006 2HB  MET A  62      28.409  -8.291  -0.875  1.00 10.950          H  
ATOM   1007 1HG  MET A  62      27.371  -6.103  -2.756  1.00 10.950          H  
ATOM   1008 2HG  MET A  62      26.774  -6.393  -1.125  1.00 10.950          H  
ATOM   1009 1HE  MET A  62      29.642  -5.227   1.208  1.00 10.950          H  
ATOM   1010 2HE  MET A  62      27.920  -5.668   1.106  1.00 10.950          H  
ATOM   1011 3HE  MET A  62      29.181  -6.872   0.773  1.00 10.950          H  
ATOM   1012  N   PRO A  63      28.019  -8.616  -5.118  1.00  4.990          N  
ATOM   1013  CA  PRO A  63      27.532  -8.273  -6.449  1.00  4.440          C  
ATOM   1014  C   PRO A  63      26.400  -7.240  -6.407  1.00  5.270          C  
ATOM   1015  O   PRO A  63      25.700  -7.173  -5.402  1.00  6.160          O  
ATOM   1016  CB  PRO A  63      27.024  -9.627  -6.977  1.00  6.660          C  
ATOM   1017  CG  PRO A  63      26.654 -10.408  -5.734  1.00  6.660          C  
ATOM   1018  CD  PRO A  63      27.670  -9.990  -4.700  1.00  6.660          C  
ATOM   1019  HA  PRO A  63      28.397  -7.918  -7.021  1.00  5.330          H  
ATOM   1020 1HB  PRO A  63      26.148  -9.467  -7.637  1.00  7.990          H  
ATOM   1021 2HB  PRO A  63      27.801 -10.112  -7.581  1.00  7.990          H  
ATOM   1022 1HG  PRO A  63      25.623 -10.154  -5.450  1.00  7.990          H  
ATOM   1023 2HG  PRO A  63      26.661 -11.489  -5.913  1.00  7.990          H  
ATOM   1024 1HD  PRO A  63      27.213 -10.025  -3.721  1.00  7.990          H  
ATOM   1025 2HD  PRO A  63      28.553 -10.636  -4.772  1.00  7.990          H  
ATOM   1026  N   PRO A  64      26.192  -6.464  -7.492  1.00  5.080          N  
ATOM   1027  CA  PRO A  64      25.116  -5.500  -7.719  1.00  5.850          C  
ATOM   1028  C   PRO A  64      23.792  -6.198  -7.985  1.00  6.310          C  
ATOM   1029  O   PRO A  64      23.783  -7.360  -8.375  1.00  6.000          O  
ATOM   1030  CB  PRO A  64      25.592  -4.752  -8.968  1.00  8.770          C  
ATOM   1031  CG  PRO A  64      26.435  -5.753  -9.709  1.00  8.770          C  
ATOM   1032  CD  PRO A  64      27.133  -6.561  -8.631  1.00  8.770          C  
ATOM   1033  HA  PRO A  64      25.039  -4.830  -6.852  1.00  7.020          H  
ATOM   1034 1HB  PRO A  64      24.720  -4.433  -9.574  1.00 10.530          H  
ATOM   1035 2HB  PRO A  64      26.142  -3.845  -8.690  1.00 10.530          H  
ATOM   1036 1HG  PRO A  64      25.778  -6.371 -10.354  1.00 10.530          H  
ATOM   1037 2HG  PRO A  64      27.132  -5.232 -10.386  1.00 10.530          H  
ATOM   1038 1HD  PRO A  64      27.231  -7.594  -8.984  1.00 10.530          H  
ATOM   1039 2HD  PRO A  64      28.103  -6.102  -8.376  1.00 10.530          H  
ATOM   1040  N   VAL A  65      22.681  -5.471  -7.842  1.00  7.100          N  
ATOM   1041  CA  VAL A  65      21.377  -6.049  -8.168  1.00  7.670          C  
ATOM   1042  C   VAL A  65      21.248  -6.309  -9.662  1.00  7.350          C  
ATOM   1043  O   VAL A  65      20.988  -7.430 -10.096  1.00  7.280          O  
ATOM   1044  CB  VAL A  65      20.218  -5.093  -7.787  1.00 10.510          C  
ATOM   1045  CG1 VAL A  65      18.874  -5.666  -8.298  1.00 10.510          C  
ATOM   1046  CG2 VAL A  65      20.152  -4.880  -6.296  1.00 10.510          C  
ATOM   1047  H   VAL A  65      22.748  -4.519  -7.514  1.00  8.520          H  
ATOM   1048  HA  VAL A  65      21.270  -6.993  -7.634  1.00  9.200          H  
ATOM   1049  HB  VAL A  65      20.382  -4.136  -8.275  1.00 12.610          H  
ATOM   1050 1HG1 VAL A  65      18.088  -4.973  -8.046  1.00 12.610          H  
ATOM   1051 2HG1 VAL A  65      18.878  -5.803  -9.368  1.00 12.610          H  
ATOM   1052 3HG1 VAL A  65      18.679  -6.632  -7.823  1.00 12.610          H  
ATOM   1053 1HG2 VAL A  65      19.338  -4.190  -6.067  1.00 12.610          H  
ATOM   1054 2HG2 VAL A  65      19.960  -5.804  -5.816  1.00 12.610          H  
ATOM   1055 3HG2 VAL A  65      21.087  -4.464  -5.934  1.00 12.610          H  
ATOM   1056  N   GLN A  66      21.388  -5.246 -10.447  1.00  7.440          N  
ATOM   1057  CA  GLN A  66      21.215  -5.347 -11.880  1.00  7.380          C  
ATOM   1058  C   GLN A  66      22.576  -5.581 -12.524  1.00  6.910          C  
ATOM   1059  O   GLN A  66      23.597  -5.130 -12.014  1.00  5.970          O  
ATOM   1060  CB  GLN A  66      20.591  -4.064 -12.444  1.00 10.360          C  
ATOM   1061  CG  GLN A  66      19.230  -3.600 -11.826  1.00 10.360          C  
ATOM   1062  CD  GLN A  66      18.022  -4.553 -11.971  1.00 10.360          C  
ATOM   1063  OE1 GLN A  66      17.937  -5.400 -12.871  1.00 10.360          O  
ATOM   1064  NE2 GLN A  66      17.052  -4.374 -11.059  1.00 10.360          N  
ATOM   1065  H   GLN A  66      21.628  -4.362 -10.033  1.00  8.930          H  
ATOM   1066  HA  GLN A  66      20.572  -6.197 -12.107  1.00  8.860          H  
ATOM   1067 1HB  GLN A  66      21.299  -3.244 -12.320  1.00 12.430          H  
ATOM   1068 2HB  GLN A  66      20.433  -4.185 -13.516  1.00 12.430          H  
ATOM   1069 1HG  GLN A  66      19.386  -3.434 -10.762  1.00 12.430          H  
ATOM   1070 2HG  GLN A  66      18.954  -2.656 -12.304  1.00 12.430          H  
ATOM   1071 1HE2 GLN A  66      16.208  -4.934 -11.073  1.00 12.430          H  
ATOM   1072 2HE2 GLN A  66      17.149  -3.670 -10.353  1.00 12.430          H  
ATOM   1073  N   GLN A  67      22.575  -6.208 -13.694  1.00  7.730          N  
ATOM   1074  CA  GLN A  67      23.796  -6.463 -14.463  1.00  7.770          C  
ATOM   1075  C   GLN A  67      24.612  -5.240 -14.910  1.00  7.240          C  
ATOM   1076  O   GLN A  67      25.843  -5.329 -14.978  1.00  6.970          O  
ATOM   1077  CB  GLN A  67      23.449  -7.301 -15.707  1.00 10.860          C  
ATOM   1078  CG  GLN A  67      24.642  -7.653 -16.617  1.00 10.860          C  
ATOM   1079  CD  GLN A  67      24.908  -6.521 -17.615  1.00 10.860          C  
ATOM   1080  OE1 GLN A  67      23.967  -5.821 -17.968  1.00 10.860          O  
ATOM   1081  NE2 GLN A  67      26.138  -6.316 -18.050  1.00 10.860          N  
ATOM   1082  H   GLN A  67      21.693  -6.540 -14.059  1.00  9.280          H  
ATOM   1083  HA  GLN A  67      24.449  -7.065 -13.832  1.00  9.320          H  
ATOM   1084 1HB  GLN A  67      23.005  -8.250 -15.391  1.00 13.030          H  
ATOM   1085 2HB  GLN A  67      22.699  -6.783 -16.301  1.00 13.030          H  
ATOM   1086 1HG  GLN A  67      25.533  -7.806 -16.010  1.00 13.030          H  
ATOM   1087 2HG  GLN A  67      24.405  -8.554 -17.177  1.00 13.030          H  
ATOM   1088 1HE2 GLN A  67      26.311  -5.533 -18.699  1.00 13.030          H  
ATOM   1089 2HE2 GLN A  67      26.889  -6.888 -17.730  1.00 13.030          H  
ATOM   1090  N   THR A  68      23.949  -4.138 -15.258  1.00  7.270          N  
ATOM   1091  CA  THR A  68      24.643  -2.973 -15.799  1.00  6.830          C  
ATOM   1092  C   THR A  68      25.319  -2.116 -14.744  1.00  5.720          C  
ATOM   1093  O   THR A  68      25.103  -2.271 -13.541  1.00  4.830          O  
ATOM   1094  CB  THR A  68      23.693  -2.068 -16.619  1.00  9.740          C  
ATOM   1095  OG1 THR A  68      22.660  -1.550 -15.762  1.00  9.740          O  
ATOM   1096  CG2 THR A  68      23.073  -2.857 -17.770  1.00  9.740          C  
ATOM   1097  H   THR A  68      22.946  -4.102 -15.167  1.00  8.720          H  
ATOM   1098  HA  THR A  68      25.418  -3.335 -16.477  1.00  8.200          H  
ATOM   1099  HB  THR A  68      24.255  -1.232 -17.032  1.00 11.690          H  
ATOM   1100  HG1 THR A  68      23.044  -0.903 -15.137  1.00 11.690          H  
ATOM   1101 1HG2 THR A  68      22.413  -2.209 -18.349  1.00 11.690          H  
ATOM   1102 2HG2 THR A  68      23.866  -3.235 -18.421  1.00 11.690          H  
ATOM   1103 3HG2 THR A  68      22.501  -3.696 -17.382  1.00 11.690          H  
ATOM   1104  N   GLU A  69      26.136  -1.182 -15.217  1.00  6.000          N  
ATOM   1105  CA  GLU A  69      26.835  -0.241 -14.360  1.00  5.390          C  
ATOM   1106  C   GLU A  69      25.852   0.727 -13.719  1.00  5.210          C  
ATOM   1107  O   GLU A  69      24.785   0.996 -14.276  1.00  5.790          O  
ATOM   1108  CB  GLU A  69      27.897   0.516 -15.162  1.00  7.790          C  
ATOM   1109  CG  GLU A  69      29.055  -0.371 -15.663  1.00  7.790          C  
ATOM   1110  CD  GLU A  69      30.126   0.394 -16.414  1.00  7.790          C  
ATOM   1111  OE1 GLU A  69      29.984   1.580 -16.563  1.00  7.790          O  
ATOM   1112  OE2 GLU A  69      31.089  -0.218 -16.832  1.00  7.790          O  
ATOM   1113  H   GLU A  69      26.273  -1.122 -16.214  1.00  7.200          H  
ATOM   1114  HA  GLU A  69      27.331  -0.799 -13.565  1.00  6.470          H  
ATOM   1115 1HB  GLU A  69      27.429   0.988 -16.028  1.00  9.350          H  
ATOM   1116 2HB  GLU A  69      28.317   1.313 -14.546  1.00  9.350          H  
ATOM   1117 1HG  GLU A  69      29.514  -0.863 -14.806  1.00  9.350          H  
ATOM   1118 2HG  GLU A  69      28.649  -1.147 -16.312  1.00  9.350          H  
ATOM   1119  N   LYS A  70      26.206   1.217 -12.536  1.00  4.400          N  
ATOM   1120  CA  LYS A  70      25.393   2.183 -11.810  1.00  4.200          C  
ATOM   1121  C   LYS A  70      25.651   3.591 -12.309  1.00  4.380          C  
ATOM   1122  O   LYS A  70      26.745   3.902 -12.782  1.00  4.370          O  
ATOM   1123  CB  LYS A  70      25.697   2.117 -10.313  1.00  5.960          C  
ATOM   1124  CG  LYS A  70      25.322   0.801  -9.637  1.00  5.960          C  
ATOM   1125  CD  LYS A  70      25.652   0.836  -8.140  1.00  5.960          C  
ATOM   1126  CE  LYS A  70      25.333  -0.492  -7.456  1.00  5.960          C  
ATOM   1127  NZ  LYS A  70      25.676  -0.468  -5.996  1.00  5.960          N  
ATOM   1128  H   LYS A  70      27.089   0.927 -12.144  1.00  5.280          H  
ATOM   1129  HA  LYS A  70      24.341   1.952 -11.978  1.00  5.040          H  
ATOM   1130 1HB  LYS A  70      26.762   2.283 -10.155  1.00  7.150          H  
ATOM   1131 2HB  LYS A  70      25.166   2.923  -9.803  1.00  7.150          H  
ATOM   1132 1HG  LYS A  70      24.254   0.622  -9.767  1.00  7.150          H  
ATOM   1133 2HG  LYS A  70      25.865  -0.018 -10.109  1.00  7.150          H  
ATOM   1134 1HD  LYS A  70      26.712   1.056  -8.007  1.00  7.150          H  
ATOM   1135 2HD  LYS A  70      25.074   1.625  -7.660  1.00  7.150          H  
ATOM   1136 1HE  LYS A  70      24.272  -0.709  -7.567  1.00  7.150          H  
ATOM   1137 2HE  LYS A  70      25.907  -1.284  -7.938  1.00  7.150          H  
ATOM   1138 1HZ  LYS A  70      25.460  -1.361  -5.580  1.00  7.150          H  
ATOM   1139 2HZ  LYS A  70      26.662  -0.278  -5.881  1.00  7.150          H  
ATOM   1140 3HZ  LYS A  70      25.141   0.251  -5.524  1.00  7.150          H  
ATOM   1141  N   TYR A  71      24.665   4.461 -12.136  1.00  4.630          N  
ATOM   1142  CA  TYR A  71      24.826   5.856 -12.518  1.00  4.980          C  
ATOM   1143  C   TYR A  71      24.642   6.761 -11.300  1.00  4.570          C  
ATOM   1144  O   TYR A  71      23.896   6.434 -10.363  1.00  3.890          O  
ATOM   1145  CB  TYR A  71      23.863   6.190 -13.664  1.00  6.830          C  
ATOM   1146  CG  TYR A  71      24.153   5.318 -14.880  1.00  6.830          C  
ATOM   1147  CD1 TYR A  71      23.486   4.114 -15.020  1.00  6.830          C  
ATOM   1148  CD2 TYR A  71      25.106   5.686 -15.818  1.00  6.830          C  
ATOM   1149  CE1 TYR A  71      23.759   3.282 -16.070  1.00  6.830          C  
ATOM   1150  CE2 TYR A  71      25.384   4.841 -16.881  1.00  6.830          C  
ATOM   1151  CZ  TYR A  71      24.714   3.638 -17.001  1.00  6.830          C  
ATOM   1152  OH  TYR A  71      24.988   2.783 -18.049  1.00  6.830          O  
ATOM   1153  H   TYR A  71      23.795   4.127 -11.750  1.00  5.560          H  
ATOM   1154  HA  TYR A  71      25.843   6.004 -12.880  1.00  5.980          H  
ATOM   1155 1HB  TYR A  71      22.837   6.020 -13.357  1.00  8.200          H  
ATOM   1156 2HB  TYR A  71      23.962   7.236 -13.951  1.00  8.200          H  
ATOM   1157  HD1 TYR A  71      22.749   3.817 -14.284  1.00  8.200          H  
ATOM   1158  HD2 TYR A  71      25.642   6.629 -15.717  1.00  8.200          H  
ATOM   1159  HE1 TYR A  71      23.231   2.333 -16.158  1.00  8.200          H  
ATOM   1160  HE2 TYR A  71      26.135   5.121 -17.618  1.00  8.200          H  
ATOM   1161  HH  TYR A  71      24.466   1.981 -17.951  1.00  8.200          H  
ATOM   1162  N   ASN A  72      25.315   7.915 -11.332  1.00  5.210          N  
ATOM   1163  CA  ASN A  72      25.294   8.909 -10.254  1.00  5.300          C  
ATOM   1164  C   ASN A  72      24.254  10.011 -10.412  1.00  5.410          C  
ATOM   1165  O   ASN A  72      24.270  10.998  -9.679  1.00  5.770          O  
ATOM   1166  CB  ASN A  72      26.672   9.521 -10.113  1.00  7.380          C  
ATOM   1167  CG  ASN A  72      27.079  10.306 -11.336  1.00  7.380          C  
ATOM   1168  OD1 ASN A  72      26.292  10.499 -12.287  1.00  7.380          O  
ATOM   1169  ND2 ASN A  72      28.311  10.760 -11.340  1.00  7.380          N  
ATOM   1170  H   ASN A  72      25.893   8.107 -12.142  1.00  6.250          H  
ATOM   1171  HA  ASN A  72      25.060   8.386  -9.325  1.00  6.360          H  
ATOM   1172 1HB  ASN A  72      26.688  10.184  -9.247  1.00  8.860          H  
ATOM   1173 2HB  ASN A  72      27.405   8.734  -9.937  1.00  8.860          H  
ATOM   1174 1HD2 ASN A  72      28.649  11.287 -12.122  1.00  8.860          H  
ATOM   1175 2HD2 ASN A  72      28.914  10.582 -10.560  1.00  8.860          H  
ATOM   1176  N   GLY A  73      23.345   9.839 -11.354  1.00  5.200          N  
ATOM   1177  CA  GLY A  73      22.296  10.811 -11.603  1.00  5.220          C  
ATOM   1178  C   GLY A  73      22.567  11.706 -12.807  1.00  4.960          C  
ATOM   1179  O   GLY A  73      21.627  12.266 -13.392  1.00  5.100          O  
ATOM   1180  H   GLY A  73      23.395   9.008 -11.925  1.00  6.240          H  
ATOM   1181 1HA  GLY A  73      21.348  10.309 -11.710  1.00  6.260          H  
ATOM   1182 2HA  GLY A  73      22.193  11.440 -10.721  1.00  6.260          H  
ATOM   1183  N   ASP A  74      23.816  11.753 -13.277  1.00  4.730          N  
ATOM   1184  CA  ASP A  74      24.139  12.611 -14.409  1.00  4.520          C  
ATOM   1185  C   ASP A  74      23.552  12.001 -15.665  1.00  4.180          C  
ATOM   1186  O   ASP A  74      24.031  10.976 -16.161  1.00  3.700          O  
ATOM   1187  CB  ASP A  74      25.658  12.762 -14.578  1.00  6.410          C  
ATOM   1188  CG  ASP A  74      26.061  13.774 -15.693  1.00  6.410          C  
ATOM   1189  OD1 ASP A  74      25.177  14.398 -16.264  1.00  6.410          O  
ATOM   1190  OD2 ASP A  74      27.236  13.905 -15.971  1.00  6.410          O  
ATOM   1191  H   ASP A  74      24.568  11.243 -12.811  1.00  5.680          H  
ATOM   1192  HA  ASP A  74      23.695  13.594 -14.252  1.00  5.420          H  
ATOM   1193 1HB  ASP A  74      26.092  13.087 -13.631  1.00  7.690          H  
ATOM   1194 2HB  ASP A  74      26.091  11.790 -14.814  1.00  7.690          H  
ATOM   1195  N   LYS A  75      22.456  12.606 -16.127  1.00  4.710          N  
ATOM   1196  CA  LYS A  75      21.687  12.121 -17.256  1.00  4.810          C  
ATOM   1197  C   LYS A  75      21.235  10.694 -16.996  1.00  3.970          C  
ATOM   1198  O   LYS A  75      21.179   9.870 -17.904  1.00  4.440          O  
ATOM   1199  CB  LYS A  75      22.531  12.214 -18.533  1.00  6.690          C  
ATOM   1200  CG  LYS A  75      22.899  13.653 -18.918  1.00  6.690          C  
ATOM   1201  CD  LYS A  75      23.803  13.727 -20.150  1.00  6.690          C  
ATOM   1202  CE  LYS A  75      25.293  13.427 -19.817  1.00  6.690          C  
ATOM   1203  NZ  LYS A  75      25.948  14.536 -19.013  1.00  6.690          N  
ATOM   1204  H   LYS A  75      22.153  13.438 -15.639  1.00  5.650          H  
ATOM   1205  HA  LYS A  75      20.799  12.745 -17.369  1.00  5.770          H  
ATOM   1206 1HB  LYS A  75      23.428  11.620 -18.435  1.00  8.030          H  
ATOM   1207 2HB  LYS A  75      21.966  11.801 -19.359  1.00  8.030          H  
ATOM   1208 1HG  LYS A  75      21.984  14.206 -19.125  1.00  8.030          H  
ATOM   1209 2HG  LYS A  75      23.399  14.124 -18.076  1.00  8.030          H  
ATOM   1210 1HD  LYS A  75      23.460  13.004 -20.887  1.00  8.030          H  
ATOM   1211 2HD  LYS A  75      23.733  14.722 -20.585  1.00  8.030          H  
ATOM   1212 1HE  LYS A  75      25.366  12.504 -19.249  1.00  8.030          H  
ATOM   1213 2HE  LYS A  75      25.837  13.309 -20.752  1.00  8.030          H  
ATOM   1214 1HZ  LYS A  75      26.914  14.291 -18.834  1.00  8.030          H  
ATOM   1215 2HZ  LYS A  75      25.915  15.399 -19.523  1.00  8.030          H  
ATOM   1216 3HZ  LYS A  75      25.479  14.669 -18.094  1.00  8.030          H  
ATOM   1217  N   ARG A  76      20.820  10.394 -15.761  1.00  3.030          N  
ATOM   1218  CA  ARG A  76      20.397   9.026 -15.451  1.00  2.590          C  
ATOM   1219  C   ARG A  76      19.344   8.515 -16.417  1.00  3.680          C  
ATOM   1220  O   ARG A  76      19.411   7.378 -16.894  1.00  4.250          O  
ATOM   1221  CB  ARG A  76      19.817   8.923 -14.057  1.00  3.800          C  
ATOM   1222  CG  ARG A  76      19.543   7.508 -13.618  1.00  3.800          C  
ATOM   1223  CD  ARG A  76      18.938   7.388 -12.248  1.00  3.800          C  
ATOM   1224  NE  ARG A  76      19.790   7.942 -11.184  1.00  3.800          N  
ATOM   1225  CZ  ARG A  76      20.859   7.326 -10.620  1.00  3.800          C  
ATOM   1226  NH1 ARG A  76      21.272   6.152 -11.010  1.00  3.800          N  
ATOM   1227  NH2 ARG A  76      21.543   7.904  -9.652  1.00  3.800          N  
ATOM   1228  H   ARG A  76      20.860  11.110 -15.027  1.00  3.640          H  
ATOM   1229  HA  ARG A  76      21.274   8.378 -15.512  1.00  3.110          H  
ATOM   1230 1HB  ARG A  76      20.506   9.335 -13.384  1.00  4.560          H  
ATOM   1231 2HB  ARG A  76      18.891   9.493 -13.988  1.00  4.560          H  
ATOM   1232 1HG  ARG A  76      18.860   7.019 -14.313  1.00  4.560          H  
ATOM   1233 2HG  ARG A  76      20.489   6.990 -13.628  1.00  4.560          H  
ATOM   1234 1HD  ARG A  76      17.989   7.926 -12.238  1.00  4.560          H  
ATOM   1235 2HD  ARG A  76      18.749   6.338 -12.030  1.00  4.560          H  
ATOM   1236  HE  ARG A  76      19.534   8.849 -10.819  1.00  4.560          H  
ATOM   1237 1HH1 ARG A  76      20.816   5.631 -11.763  1.00  4.560          H  
ATOM   1238 2HH1 ARG A  76      22.106   5.770 -10.555  1.00  4.560          H  
ATOM   1239 1HH2 ARG A  76      21.279   8.810  -9.291  1.00  4.560          H  
ATOM   1240 2HH2 ARG A  76      22.372   7.409  -9.296  1.00  4.560          H  
ATOM   1241  N   LYS A  77      18.392   9.378 -16.748  1.00  4.160          N  
ATOM   1242  CA  LYS A  77      17.282   9.046 -17.638  1.00  5.310          C  
ATOM   1243  C   LYS A  77      17.716   8.663 -19.053  1.00  6.000          C  
ATOM   1244  O   LYS A  77      16.959   8.041 -19.790  1.00  6.890          O  
ATOM   1245  CB  LYS A  77      16.281  10.197 -17.681  1.00  6.970          C  
ATOM   1246  CG  LYS A  77      15.489  10.362 -16.379  1.00  6.970          C  
ATOM   1247  CD  LYS A  77      14.531  11.550 -16.436  1.00  6.970          C  
ATOM   1248  CE  LYS A  77      13.681  11.646 -15.164  1.00  6.970          C  
ATOM   1249  NZ  LYS A  77      12.818  12.869 -15.153  1.00  6.970          N  
ATOM   1250  H   LYS A  77      18.436  10.300 -16.337  1.00  4.990          H  
ATOM   1251  HA  LYS A  77      16.768   8.180 -17.215  1.00  6.370          H  
ATOM   1252 1HB  LYS A  77      16.803  11.131 -17.891  1.00  8.370          H  
ATOM   1253 2HB  LYS A  77      15.570  10.029 -18.493  1.00  8.370          H  
ATOM   1254 1HG  LYS A  77      14.918   9.447 -16.189  1.00  8.370          H  
ATOM   1255 2HG  LYS A  77      16.181  10.498 -15.553  1.00  8.370          H  
ATOM   1256 1HD  LYS A  77      15.102  12.473 -16.555  1.00  8.370          H  
ATOM   1257 2HD  LYS A  77      13.869  11.444 -17.298  1.00  8.370          H  
ATOM   1258 1HE  LYS A  77      13.039  10.764 -15.106  1.00  8.370          H  
ATOM   1259 2HE  LYS A  77      14.335  11.665 -14.292  1.00  8.370          H  
ATOM   1260 1HZ  LYS A  77      12.269  12.887 -14.307  1.00  8.370          H  
ATOM   1261 2HZ  LYS A  77      13.399  13.694 -15.197  1.00  8.370          H  
ATOM   1262 3HZ  LYS A  77      12.192  12.863 -15.955  1.00  8.370          H  
ATOM   1263  N   LYS A  78      18.920   9.057 -19.465  1.00  5.740          N  
ATOM   1264  CA  LYS A  78      19.368   8.732 -20.805  1.00  6.580          C  
ATOM   1265  C   LYS A  78      20.156   7.421 -20.814  1.00  6.460          C  
ATOM   1266  O   LYS A  78      20.597   6.966 -21.873  1.00  6.460          O  
ATOM   1267  CB  LYS A  78      20.217   9.865 -21.373  1.00  8.880          C  
ATOM   1268  CG  LYS A  78      19.433  11.173 -21.563  1.00  8.880          C  
ATOM   1269  CD  LYS A  78      20.253  12.276 -22.253  1.00  8.880          C  
ATOM   1270  CE  LYS A  78      20.302  12.110 -23.796  1.00  8.880          C  
ATOM   1271  NZ  LYS A  78      18.988  12.480 -24.468  1.00  8.880          N  
ATOM   1272  H   LYS A  78      19.559   9.537 -18.831  1.00  6.890          H  
ATOM   1273  HA  LYS A  78      18.493   8.603 -21.444  1.00  7.900          H  
ATOM   1274 1HB  LYS A  78      21.047  10.056 -20.692  1.00 10.650          H  
ATOM   1275 2HB  LYS A  78      20.640   9.555 -22.320  1.00 10.650          H  
ATOM   1276 1HG  LYS A  78      18.542  10.961 -22.140  1.00 10.650          H  
ATOM   1277 2HG  LYS A  78      19.119  11.536 -20.585  1.00 10.650          H  
ATOM   1278 1HD  LYS A  78      19.814  13.246 -22.016  1.00 10.650          H  
ATOM   1279 2HD  LYS A  78      21.269  12.257 -21.868  1.00 10.650          H  
ATOM   1280 1HE  LYS A  78      21.088  12.752 -24.188  1.00 10.650          H  
ATOM   1281 2HE  LYS A  78      20.537  11.080 -24.043  1.00 10.650          H  
ATOM   1282 1HZ  LYS A  78      19.080  12.363 -25.464  1.00 10.650          H  
ATOM   1283 2HZ  LYS A  78      18.198  11.888 -24.145  1.00 10.650          H  
ATOM   1284 3HZ  LYS A  78      18.765  13.440 -24.265  1.00 10.650          H  
ATOM   1285  N   ASN A  79      20.366   6.837 -19.629  1.00  6.480          N  
ATOM   1286  CA  ASN A  79      21.119   5.603 -19.485  1.00  6.630          C  
ATOM   1287  C   ASN A  79      20.258   4.433 -18.996  1.00  6.140          C  
ATOM   1288  O   ASN A  79      20.426   3.297 -19.447  1.00  6.860          O  
ATOM   1289  CB  ASN A  79      22.278   5.822 -18.541  1.00  9.220          C  
ATOM   1290  CG  ASN A  79      23.334   6.764 -19.082  1.00  9.220          C  
ATOM   1291  OD1 ASN A  79      24.106   6.385 -19.972  1.00  9.220          O  
ATOM   1292  ND2 ASN A  79      23.391   7.970 -18.573  1.00  9.220          N  
ATOM   1293  H   ASN A  79      19.959   7.244 -18.789  1.00  7.780          H  
ATOM   1294  HA  ASN A  79      21.514   5.324 -20.461  1.00  7.960          H  
ATOM   1295 1HB  ASN A  79      21.908   6.211 -17.588  1.00 11.070          H  
ATOM   1296 2HB  ASN A  79      22.725   4.871 -18.351  1.00 11.070          H  
ATOM   1297 1HD2 ASN A  79      24.068   8.623 -18.903  1.00 11.070          H  
ATOM   1298 2HD2 ASN A  79      22.744   8.261 -17.860  1.00 11.070          H  
ATOM   1299  N   GLN A  80      19.335   4.703 -18.071  1.00  5.090          N  
ATOM   1300  CA  GLN A  80      18.503   3.650 -17.502  1.00  4.750          C  
ATOM   1301  C   GLN A  80      17.103   3.599 -18.157  1.00  4.460          C  
ATOM   1302  O   GLN A  80      16.599   4.636 -18.583  1.00  3.770          O  
ATOM   1303  CB  GLN A  80      18.414   3.836 -15.984  1.00  6.790          C  
ATOM   1304  CG  GLN A  80      19.776   3.622 -15.292  1.00  6.790          C  
ATOM   1305  CD  GLN A  80      19.760   3.807 -13.768  1.00  6.790          C  
ATOM   1306  OE1 GLN A  80      20.564   4.580 -13.231  1.00  6.790          O  
ATOM   1307  NE2 GLN A  80      18.871   3.108 -13.076  1.00  6.790          N  
ATOM   1308  H   GLN A  80      19.241   5.660 -17.723  1.00  6.110          H  
ATOM   1309  HA  GLN A  80      19.038   2.728 -17.661  1.00  5.700          H  
ATOM   1310 1HB  GLN A  80      18.072   4.852 -15.761  1.00  8.140          H  
ATOM   1311 2HB  GLN A  80      17.683   3.144 -15.563  1.00  8.140          H  
ATOM   1312 1HG  GLN A  80      20.118   2.610 -15.508  1.00  8.140          H  
ATOM   1313 2HG  GLN A  80      20.480   4.344 -15.709  1.00  8.140          H  
ATOM   1314 1HE2 GLN A  80      18.821   3.193 -12.083  1.00  8.140          H  
ATOM   1315 2HE2 GLN A  80      18.237   2.487 -13.540  1.00  8.140          H  
ATOM   1316  N   PRO A  81      16.480   2.405 -18.306  1.00  5.100          N  
ATOM   1317  CA  PRO A  81      15.120   2.187 -18.800  1.00  4.930          C  
ATOM   1318  C   PRO A  81      14.050   2.908 -18.003  1.00  3.620          C  
ATOM   1319  O   PRO A  81      14.074   2.868 -16.770  1.00  3.370          O  
ATOM   1320  CB  PRO A  81      14.947   0.673 -18.624  1.00  7.390          C  
ATOM   1321  CG  PRO A  81      16.340   0.108 -18.678  1.00  7.390          C  
ATOM   1322  CD  PRO A  81      17.211   1.139 -18.019  1.00  7.390          C  
ATOM   1323  HA  PRO A  81      15.066   2.476 -19.864  1.00  5.920          H  
ATOM   1324 1HB  PRO A  81      14.461   0.466 -17.667  1.00  8.870          H  
ATOM   1325 2HB  PRO A  81      14.283   0.274 -19.398  1.00  8.870          H  
ATOM   1326 1HG  PRO A  81      16.372  -0.864 -18.149  1.00  8.870          H  
ATOM   1327 2HG  PRO A  81      16.639  -0.088 -19.714  1.00  8.870          H  
ATOM   1328 1HD  PRO A  81      17.303   0.957 -16.932  1.00  8.870          H  
ATOM   1329 2HD  PRO A  81      18.168   1.080 -18.551  1.00  8.870          H  
ATOM   1330  N   GLU A  82      13.046   3.447 -18.694  1.00  3.020          N  
ATOM   1331  CA  GLU A  82      11.917   4.118 -18.040  1.00  1.840          C  
ATOM   1332  C   GLU A  82      11.272   3.210 -17.028  1.00  1.630          C  
ATOM   1333  O   GLU A  82      10.952   3.626 -15.915  1.00  1.140          O  
ATOM   1334  CB  GLU A  82      10.886   4.574 -19.057  1.00  3.050          C  
ATOM   1335  CG  GLU A  82       9.714   5.334 -18.462  1.00  3.050          C  
ATOM   1336  CD  GLU A  82       8.863   5.898 -19.517  1.00  3.050          C  
ATOM   1337  OE1 GLU A  82       8.420   5.170 -20.380  1.00  3.050          O  
ATOM   1338  OE2 GLU A  82       8.644   7.089 -19.491  1.00  3.050          O  
ATOM   1339  H   GLU A  82      13.090   3.428 -19.711  1.00  3.620          H  
ATOM   1340  HA  GLU A  82      12.292   4.992 -17.510  1.00  2.210          H  
ATOM   1341 1HB  GLU A  82      11.361   5.217 -19.798  1.00  3.660          H  
ATOM   1342 2HB  GLU A  82      10.489   3.704 -19.585  1.00  3.660          H  
ATOM   1343 1HG  GLU A  82       9.114   4.659 -17.844  1.00  3.660          H  
ATOM   1344 2HG  GLU A  82      10.086   6.128 -17.820  1.00  3.660          H  
ATOM   1345  N   TYR A  83      11.157   1.952 -17.406  1.00  2.490          N  
ATOM   1346  CA  TYR A  83      10.558   0.921 -16.601  1.00  2.510          C  
ATOM   1347  C   TYR A  83      11.223   0.799 -15.242  1.00  1.750          C  
ATOM   1348  O   TYR A  83      10.554   0.563 -14.239  1.00  2.150          O  
ATOM   1349  CB  TYR A  83      10.662  -0.392 -17.350  1.00  3.510          C  
ATOM   1350  CG  TYR A  83       9.765  -0.433 -18.545  1.00  3.510          C  
ATOM   1351  CD1 TYR A  83      10.332  -0.474 -19.800  1.00  3.510          C  
ATOM   1352  CD2 TYR A  83       8.381  -0.385 -18.407  1.00  3.510          C  
ATOM   1353  CE1 TYR A  83       9.541  -0.473 -20.915  1.00  3.510          C  
ATOM   1354  CE2 TYR A  83       7.589  -0.382 -19.528  1.00  3.510          C  
ATOM   1355  CZ  TYR A  83       8.172  -0.422 -20.785  1.00  3.510          C  
ATOM   1356  OH  TYR A  83       7.398  -0.413 -21.913  1.00  3.510          O  
ATOM   1357  H   TYR A  83      11.460   1.722 -18.344  1.00  2.990          H  
ATOM   1358  HA  TYR A  83       9.511   1.164 -16.452  1.00  3.010          H  
ATOM   1359 1HB  TYR A  83      11.686  -0.529 -17.691  1.00  4.210          H  
ATOM   1360 2HB  TYR A  83      10.447  -1.197 -16.706  1.00  4.210          H  
ATOM   1361  HD1 TYR A  83      11.417  -0.505 -19.912  1.00  4.210          H  
ATOM   1362  HD2 TYR A  83       7.921  -0.347 -17.422  1.00  4.210          H  
ATOM   1363  HE1 TYR A  83      10.002  -0.502 -21.898  1.00  4.210          H  
ATOM   1364  HE2 TYR A  83       6.510  -0.339 -19.425  1.00  4.210          H  
ATOM   1365  HH  TYR A  83       7.964  -0.471 -22.688  1.00  4.210          H  
ATOM   1366  N   GLU A  84      12.544   0.927 -15.191  1.00  0.900          N  
ATOM   1367  CA  GLU A  84      13.234   0.803 -13.930  1.00  1.120          C  
ATOM   1368  C   GLU A  84      13.000   2.087 -13.123  1.00  1.210          C  
ATOM   1369  O   GLU A  84      12.732   2.034 -11.919  1.00  1.620          O  
ATOM   1370  CB  GLU A  84      14.709   0.481 -14.185  1.00  1.480          C  
ATOM   1371  CG  GLU A  84      14.890  -0.931 -14.818  1.00  1.480          C  
ATOM   1372  CD  GLU A  84      16.317  -1.315 -15.167  1.00  1.480          C  
ATOM   1373  OE1 GLU A  84      17.213  -0.572 -14.841  1.00  1.480          O  
ATOM   1374  OE2 GLU A  84      16.496  -2.344 -15.806  1.00  1.480          O  
ATOM   1375  H   GLU A  84      13.084   1.184 -16.013  1.00  1.080          H  
ATOM   1376  HA  GLU A  84      12.803  -0.029 -13.377  1.00  1.340          H  
ATOM   1377 1HB  GLU A  84      15.135   1.221 -14.868  1.00  1.780          H  
ATOM   1378 2HB  GLU A  84      15.270   0.524 -13.252  1.00  1.780          H  
ATOM   1379 1HG  GLU A  84      14.501  -1.662 -14.114  1.00  1.780          H  
ATOM   1380 2HG  GLU A  84      14.279  -0.991 -15.716  1.00  1.780          H  
ATOM   1381  N   ASP A  85      13.002   3.249 -13.799  1.00  1.460          N  
ATOM   1382  CA  ASP A  85      12.752   4.514 -13.095  1.00  2.220          C  
ATOM   1383  C   ASP A  85      11.353   4.536 -12.450  1.00  1.850          C  
ATOM   1384  O   ASP A  85      11.154   5.143 -11.393  1.00  2.190          O  
ATOM   1385  CB  ASP A  85      12.896   5.749 -13.993  1.00  2.800          C  
ATOM   1386  CG  ASP A  85      14.320   6.145 -14.405  1.00  2.800          C  
ATOM   1387  OD1 ASP A  85      15.287   5.614 -13.906  1.00  2.800          O  
ATOM   1388  OD2 ASP A  85      14.406   7.070 -15.190  1.00  2.800          O  
ATOM   1389  H   ASP A  85      13.252   3.244 -14.795  1.00  1.750          H  
ATOM   1390  HA  ASP A  85      13.488   4.603 -12.297  1.00  2.660          H  
ATOM   1391 1HB  ASP A  85      12.295   5.607 -14.892  1.00  3.360          H  
ATOM   1392 2HB  ASP A  85      12.490   6.589 -13.466  1.00  3.360          H  
ATOM   1393  N   ILE A  86      10.382   3.846 -13.056  1.00  1.510          N  
ATOM   1394  CA  ILE A  86       9.029   3.803 -12.493  1.00  1.920          C  
ATOM   1395  C   ILE A  86       8.763   2.528 -11.673  1.00  1.750          C  
ATOM   1396  O   ILE A  86       7.605   2.158 -11.469  1.00  2.250          O  
ATOM   1397  CB  ILE A  86       7.915   3.937 -13.566  1.00  2.520          C  
ATOM   1398  CG1 ILE A  86       7.946   2.766 -14.578  1.00  2.520          C  
ATOM   1399  CG2 ILE A  86       8.071   5.278 -14.277  1.00  2.520          C  
ATOM   1400  CD1 ILE A  86       6.720   2.660 -15.503  1.00  2.520          C  
ATOM   1401  H   ILE A  86      10.587   3.415 -13.965  1.00  1.810          H  
ATOM   1402  HA  ILE A  86       8.920   4.648 -11.817  1.00  2.300          H  
ATOM   1403  HB  ILE A  86       6.967   3.898 -13.077  1.00  3.030          H  
ATOM   1404 1HG1 ILE A  86       8.802   2.887 -15.186  1.00  3.030          H  
ATOM   1405 2HG1 ILE A  86       8.039   1.828 -14.033  1.00  3.030          H  
ATOM   1406 1HG2 ILE A  86       7.280   5.422 -15.007  1.00  3.030          H  
ATOM   1407 2HG2 ILE A  86       8.018   6.064 -13.543  1.00  3.030          H  
ATOM   1408 3HG2 ILE A  86       9.039   5.313 -14.779  1.00  3.030          H  
ATOM   1409 1HD1 ILE A  86       6.846   1.809 -16.172  1.00  3.030          H  
ATOM   1410 2HD1 ILE A  86       5.819   2.514 -14.900  1.00  3.030          H  
ATOM   1411 3HD1 ILE A  86       6.611   3.560 -16.099  1.00  3.030          H  
ATOM   1412  N   SER A  87       9.819   1.861 -11.201  1.00  1.390          N  
ATOM   1413  CA  SER A  87       9.672   0.673 -10.374  1.00  1.470          C  
ATOM   1414  C   SER A  87       9.584   1.034  -8.894  1.00  1.450          C  
ATOM   1415  O   SER A  87       9.330   2.183  -8.523  1.00  2.490          O  
ATOM   1416  CB  SER A  87      10.838  -0.268 -10.588  1.00  2.030          C  
ATOM   1417  OG  SER A  87      10.639  -1.493  -9.915  1.00  2.030          O  
ATOM   1418  H   SER A  87      10.771   2.163 -11.426  1.00  1.670          H  
ATOM   1419  HA  SER A  87       8.753   0.164 -10.662  1.00  1.760          H  
ATOM   1420 1HB  SER A  87      10.971  -0.440 -11.653  1.00  2.430          H  
ATOM   1421 2HB  SER A  87      11.749   0.207 -10.225  1.00  2.430          H  
ATOM   1422  HG  SER A  87      11.433  -2.012 -10.089  1.00  2.430          H  
ATOM   1423  N   LYS A  88       9.719   0.026  -8.039  1.00  0.710          N  
ATOM   1424  CA  LYS A  88       9.583   0.212  -6.603  1.00  1.300          C  
ATOM   1425  C   LYS A  88      10.602   1.236  -6.043  1.00  0.910          C  
ATOM   1426  O   LYS A  88      11.820   1.091  -6.288  1.00  0.910          O  
ATOM   1427  CB  LYS A  88       9.745  -1.131  -5.881  1.00  1.580          C  
ATOM   1428  CG  LYS A  88       9.557  -1.052  -4.370  1.00  1.580          C  
ATOM   1429  CD  LYS A  88       9.687  -2.394  -3.686  1.00  1.580          C  
ATOM   1430  CE  LYS A  88       9.602  -2.202  -2.179  1.00  1.580          C  
ATOM   1431  NZ  LYS A  88       9.718  -3.470  -1.425  1.00  1.580          N  
ATOM   1432  H   LYS A  88       9.938  -0.883  -8.427  1.00  0.850          H  
ATOM   1433  HA  LYS A  88       8.572   0.546  -6.434  1.00  1.560          H  
ATOM   1434 1HB  LYS A  88       9.022  -1.846  -6.274  1.00  1.900          H  
ATOM   1435 2HB  LYS A  88      10.742  -1.534  -6.076  1.00  1.900          H  
ATOM   1436 1HG  LYS A  88      10.299  -0.379  -3.943  1.00  1.900          H  
ATOM   1437 2HG  LYS A  88       8.568  -0.658  -4.151  1.00  1.900          H  
ATOM   1438 1HD  LYS A  88       8.887  -3.059  -4.014  1.00  1.900          H  
ATOM   1439 2HD  LYS A  88      10.650  -2.846  -3.943  1.00  1.900          H  
ATOM   1440 1HE  LYS A  88      10.411  -1.539  -1.871  1.00  1.900          H  
ATOM   1441 2HE  LYS A  88       8.649  -1.730  -1.930  1.00  1.900          H  
ATOM   1442 1HZ  LYS A  88       9.668  -3.229  -0.420  1.00  1.900          H  
ATOM   1443 2HZ  LYS A  88       8.966  -4.093  -1.669  1.00  1.900          H  
ATOM   1444 3HZ  LYS A  88      10.604  -3.910  -1.620  1.00  1.900          H  
ATOM   1445  N   PRO A  89      10.153   2.256  -5.271  1.00  1.720          N  
ATOM   1446  CA  PRO A  89      10.961   3.269  -4.627  1.00  1.860          C  
ATOM   1447  C   PRO A  89      11.745   2.689  -3.465  1.00  0.870          C  
ATOM   1448  O   PRO A  89      11.376   1.666  -2.880  1.00  0.860          O  
ATOM   1449  CB  PRO A  89       9.939   4.322  -4.195  1.00  2.790          C  
ATOM   1450  CG  PRO A  89       8.688   3.566  -3.999  1.00  2.790          C  
ATOM   1451  CD  PRO A  89       8.712   2.458  -5.042  1.00  2.790          C  
ATOM   1452  HA  PRO A  89      11.654   3.700  -5.370  1.00  2.230          H  
ATOM   1453 1HB  PRO A  89      10.290   4.823  -3.275  1.00  3.350          H  
ATOM   1454 2HB  PRO A  89       9.856   5.100  -4.964  1.00  3.350          H  
ATOM   1455 1HG  PRO A  89       8.664   3.185  -2.991  1.00  3.350          H  
ATOM   1456 2HG  PRO A  89       7.805   4.218  -4.108  1.00  3.350          H  
ATOM   1457 1HD  PRO A  89       8.243   1.587  -4.594  1.00  3.350          H  
ATOM   1458 2HD  PRO A  89       8.210   2.794  -5.961  1.00  3.350          H  
ATOM   1459  N   GLU A  90      12.820   3.368  -3.159  1.00  1.370          N  
ATOM   1460  CA  GLU A  90      13.830   3.135  -2.137  1.00  1.330          C  
ATOM   1461  C   GLU A  90      13.548   2.620  -0.712  1.00  0.440          C  
ATOM   1462  O   GLU A  90      14.255   3.034   0.207  1.00  0.550          O  
ATOM   1463  CB  GLU A  90      14.601   4.456  -2.006  1.00  1.880          C  
ATOM   1464  CG  GLU A  90      13.745   5.638  -1.554  1.00  1.880          C  
ATOM   1465  CD  GLU A  90      13.048   6.335  -2.706  1.00  1.880          C  
ATOM   1466  OE1 GLU A  90      13.166   5.863  -3.826  1.00  1.880          O  
ATOM   1467  OE2 GLU A  90      12.386   7.309  -2.473  1.00  1.880          O  
ATOM   1468  H   GLU A  90      12.981   4.203  -3.727  1.00  1.640          H  
ATOM   1469  HA  GLU A  90      14.462   2.389  -2.577  1.00  1.600          H  
ATOM   1470 1HB  GLU A  90      15.397   4.352  -1.298  1.00  2.250          H  
ATOM   1471 2HB  GLU A  90      15.055   4.709  -2.962  1.00  2.250          H  
ATOM   1472 1HG  GLU A  90      12.992   5.286  -0.850  1.00  2.250          H  
ATOM   1473 2HG  GLU A  90      14.383   6.349  -1.028  1.00  2.250          H  
ATOM   1474  N   GLU A  91      12.658   1.642  -0.514  1.00  0.240          N  
ATOM   1475  CA  GLU A  91      12.406   1.134   0.849  1.00  0.680          C  
ATOM   1476  C   GLU A  91      13.714   0.750   1.561  1.00  1.400          C  
ATOM   1477  O   GLU A  91      13.946   1.152   2.702  1.00  2.020          O  
ATOM   1478  CB  GLU A  91      11.483  -0.093   0.827  1.00  0.780          C  
ATOM   1479  CG  GLU A  91      11.132  -0.634   2.227  1.00  0.780          C  
ATOM   1480  CD  GLU A  91      10.192  -1.824   2.230  1.00  0.780          C  
ATOM   1481  OE1 GLU A  91       9.855  -2.321   1.170  1.00  0.780          O  
ATOM   1482  OE2 GLU A  91       9.802  -2.227   3.296  1.00  0.780          O  
ATOM   1483  H   GLU A  91      12.117   1.323  -1.313  1.00  0.290          H  
ATOM   1484  HA  GLU A  91      11.928   1.921   1.427  1.00  0.820          H  
ATOM   1485 1HB  GLU A  91      10.562   0.147   0.315  1.00  0.930          H  
ATOM   1486 2HB  GLU A  91      11.964  -0.897   0.272  1.00  0.930          H  
ATOM   1487 1HG  GLU A  91      12.056  -0.937   2.724  1.00  0.930          H  
ATOM   1488 2HG  GLU A  91      10.697   0.164   2.812  1.00  0.930          H  
ATOM   1489  N   ASP A  92      14.570  -0.022   0.882  1.00  1.630          N  
ATOM   1490  CA  ASP A  92      15.887  -0.379   1.416  1.00  2.380          C  
ATOM   1491  C   ASP A  92      16.997   0.475   0.823  1.00  2.370          C  
ATOM   1492  O   ASP A  92      18.005   0.740   1.478  1.00  2.930          O  
ATOM   1493  CB  ASP A  92      16.267  -1.846   1.157  1.00  3.030          C  
ATOM   1494  CG  ASP A  92      15.450  -2.912   1.892  1.00  3.030          C  
ATOM   1495  OD1 ASP A  92      15.394  -2.883   3.103  1.00  3.030          O  
ATOM   1496  OD2 ASP A  92      14.949  -3.811   1.244  1.00  3.030          O  
ATOM   1497  H   ASP A  92      14.283  -0.350  -0.026  1.00  1.960          H  
ATOM   1498  HA  ASP A  92      15.874  -0.213   2.494  1.00  2.860          H  
ATOM   1499 1HB  ASP A  92      16.187  -2.042   0.088  1.00  3.640          H  
ATOM   1500 2HB  ASP A  92      17.316  -1.986   1.422  1.00  3.640          H  
ATOM   1501  N   LYS A  93      16.814   0.887  -0.435  1.00  1.770          N  
ATOM   1502  CA  LYS A  93      17.839   1.553  -1.253  1.00  1.810          C  
ATOM   1503  C   LYS A  93      18.334   2.831  -0.566  1.00  2.280          C  
ATOM   1504  O   LYS A  93      19.517   3.166  -0.635  1.00  2.920          O  
ATOM   1505  CB  LYS A  93      17.245   1.879  -2.622  1.00  2.520          C  
ATOM   1506  CG  LYS A  93      16.820   0.605  -3.433  1.00  2.520          C  
ATOM   1507  CD  LYS A  93      16.013   0.903  -4.754  1.00  2.520          C  
ATOM   1508  CE  LYS A  93      15.443  -0.441  -5.329  1.00  2.520          C  
ATOM   1509  NZ  LYS A  93      14.504  -0.295  -6.540  1.00  2.520          N  
ATOM   1510  H   LYS A  93      15.930   0.674  -0.862  1.00  2.120          H  
ATOM   1511  HA  LYS A  93      18.686   0.877  -1.375  1.00  2.170          H  
ATOM   1512 1HB  LYS A  93      16.505   2.580  -2.534  1.00  3.020          H  
ATOM   1513 2HB  LYS A  93      18.027   2.353  -3.216  1.00  3.020          H  
ATOM   1514 1HG  LYS A  93      17.723   0.053  -3.701  1.00  3.020          H  
ATOM   1515 2HG  LYS A  93      16.213  -0.036  -2.801  1.00  3.020          H  
ATOM   1516 1HD  LYS A  93      15.188   1.585  -4.569  1.00  3.020          H  
ATOM   1517 2HD  LYS A  93      16.674   1.353  -5.492  1.00  3.020          H  
ATOM   1518 1HE  LYS A  93      16.286  -1.063  -5.626  1.00  3.020          H  
ATOM   1519 2HE  LYS A  93      14.895  -0.950  -4.536  1.00  3.020          H  
ATOM   1520 1HZ  LYS A  93      14.236  -1.272  -6.793  1.00  3.020          H  
ATOM   1521 2HZ  LYS A  93      13.617   0.262  -6.347  1.00  3.020          H  
ATOM   1522 3HZ  LYS A  93      14.993   0.134  -7.303  1.00  3.020          H  
ATOM   1523  N   GLU A  94      17.445   3.516   0.166  1.00  2.160          N  
ATOM   1524  CA  GLU A  94      17.780   4.746   0.876  1.00  2.900          C  
ATOM   1525  C   GLU A  94      18.963   4.547   1.819  1.00  3.560          C  
ATOM   1526  O   GLU A  94      19.717   5.485   2.090  1.00  4.290          O  
ATOM   1527  CB  GLU A  94      16.580   5.247   1.691  1.00  3.760          C  
ATOM   1528  CG  GLU A  94      16.787   6.625   2.349  1.00  3.760          C  
ATOM   1529  CD  GLU A  94      15.578   7.136   3.096  1.00  3.760          C  
ATOM   1530  OE1 GLU A  94      14.677   6.375   3.342  1.00  3.760          O  
ATOM   1531  OE2 GLU A  94      15.560   8.301   3.413  1.00  3.760          O  
ATOM   1532  H   GLU A  94      16.461   3.221   0.198  1.00  2.590          H  
ATOM   1533  HA  GLU A  94      18.049   5.504   0.141  1.00  3.480          H  
ATOM   1534 1HB  GLU A  94      15.703   5.306   1.046  1.00  4.520          H  
ATOM   1535 2HB  GLU A  94      16.353   4.526   2.476  1.00  4.520          H  
ATOM   1536 1HG  GLU A  94      17.612   6.559   3.059  1.00  4.520          H  
ATOM   1537 2HG  GLU A  94      17.067   7.342   1.581  1.00  4.520          H  
ATOM   1538  N   ARG A  95      19.087   3.343   2.374  1.00  3.410          N  
ATOM   1539  CA  ARG A  95      20.118   3.016   3.337  1.00  4.080          C  
ATOM   1540  C   ARG A  95      21.228   2.178   2.711  1.00  4.260          C  
ATOM   1541  O   ARG A  95      22.032   1.577   3.429  1.00  4.460          O  
ATOM   1542  CB  ARG A  95      19.498   2.299   4.527  1.00  5.440          C  
ATOM   1543  CG  ARG A  95      18.535   3.180   5.332  1.00  5.440          C  
ATOM   1544  CD  ARG A  95      17.855   2.457   6.443  1.00  5.440          C  
ATOM   1545  NE  ARG A  95      18.786   2.030   7.489  1.00  5.440          N  
ATOM   1546  CZ  ARG A  95      18.471   1.315   8.581  1.00  5.440          C  
ATOM   1547  NH1 ARG A  95      17.230   0.926   8.827  1.00  5.440          N  
ATOM   1548  NH2 ARG A  95      19.453   1.018   9.399  1.00  5.440          N  
ATOM   1549  H   ARG A  95      18.463   2.584   2.080  1.00  4.090          H  
ATOM   1550  HA  ARG A  95      20.555   3.946   3.700  1.00  4.900          H  
ATOM   1551 1HB  ARG A  95      18.944   1.425   4.177  1.00  6.530          H  
ATOM   1552 2HB  ARG A  95      20.284   1.949   5.201  1.00  6.530          H  
ATOM   1553 1HG  ARG A  95      19.100   4.006   5.767  1.00  6.530          H  
ATOM   1554 2HG  ARG A  95      17.769   3.580   4.666  1.00  6.530          H  
ATOM   1555 1HD  ARG A  95      17.114   3.117   6.892  1.00  6.530          H  
ATOM   1556 2HD  ARG A  95      17.361   1.574   6.038  1.00  6.530          H  
ATOM   1557  HE  ARG A  95      19.787   2.269   7.398  1.00  6.530          H  
ATOM   1558 1HH1 ARG A  95      16.487   1.164   8.188  1.00  6.530          H  
ATOM   1559 2HH1 ARG A  95      17.024   0.390   9.657  1.00  6.530          H  
ATOM   1560 1HH2 ARG A  95      20.399   1.348   9.142  1.00  6.530          H  
ATOM   1561 2HH2 ARG A  95      19.292   0.487  10.237  1.00  6.530          H  
ATOM   1562  N   ALA A  96      21.335   2.199   1.376  1.00  4.240          N  
ATOM   1563  CA  ALA A  96      22.339   1.410   0.670  1.00  4.440          C  
ATOM   1564  C   ALA A  96      23.738   1.713   1.168  1.00  4.620          C  
ATOM   1565  O   ALA A  96      24.539   0.798   1.342  1.00  4.780          O  
ATOM   1566  CB  ALA A  96      22.283   1.676  -0.817  1.00  6.140          C  
ATOM   1567  H   ALA A  96      20.654   2.723   0.818  1.00  5.090          H  
ATOM   1568  HA  ALA A  96      22.122   0.364   0.842  1.00  5.330          H  
ATOM   1569 1HB  ALA A  96      23.022   1.058  -1.324  1.00  7.360          H  
ATOM   1570 2HB  ALA A  96      21.292   1.435  -1.192  1.00  7.360          H  
ATOM   1571 3HB  ALA A  96      22.496   2.726  -1.009  1.00  7.360          H  
ATOM   1572  N   MET A  97      24.004   2.961   1.538  1.00  4.600          N  
ATOM   1573  CA  MET A  97      25.326   3.335   2.019  1.00  4.820          C  
ATOM   1574  C   MET A  97      25.736   2.560   3.275  1.00  4.800          C  
ATOM   1575  O   MET A  97      26.924   2.468   3.581  1.00  5.200          O  
ATOM   1576  CB  MET A  97      25.382   4.831   2.293  1.00  6.660          C  
ATOM   1577  CG  MET A  97      25.328   5.713   1.043  1.00  6.660          C  
ATOM   1578  SD  MET A  97      26.650   5.357  -0.150  1.00  6.660          S  
ATOM   1579  CE  MET A  97      28.136   5.812   0.743  1.00  6.660          C  
ATOM   1580  H   MET A  97      23.293   3.668   1.406  1.00  5.520          H  
ATOM   1581  HA  MET A  97      26.047   3.089   1.244  1.00  5.780          H  
ATOM   1582 1HB  MET A  97      24.530   5.105   2.917  1.00  7.990          H  
ATOM   1583 2HB  MET A  97      26.275   5.067   2.863  1.00  7.990          H  
ATOM   1584 1HG  MET A  97      24.372   5.575   0.544  1.00  7.990          H  
ATOM   1585 2HG  MET A  97      25.408   6.759   1.339  1.00  7.990          H  
ATOM   1586 1HE  MET A  97      29.005   5.647   0.105  1.00  7.990          H  
ATOM   1587 2HE  MET A  97      28.087   6.866   1.021  1.00  7.990          H  
ATOM   1588 3HE  MET A  97      28.233   5.201   1.639  1.00  7.990          H  
ATOM   1589  N   GLU A  98      24.756   2.046   4.026  1.00  4.390          N  
ATOM   1590  CA  GLU A  98      25.015   1.261   5.221  1.00  4.340          C  
ATOM   1591  C   GLU A  98      25.111  -0.203   4.793  1.00  4.330          C  
ATOM   1592  O   GLU A  98      25.986  -0.945   5.248  1.00  4.340          O  
ATOM   1593  CB  GLU A  98      23.880   1.425   6.235  1.00  6.100          C  
ATOM   1594  CG  GLU A  98      23.715   2.827   6.819  1.00  6.100          C  
ATOM   1595  CD  GLU A  98      22.516   2.912   7.739  1.00  6.100          C  
ATOM   1596  OE1 GLU A  98      21.774   1.955   7.778  1.00  6.100          O  
ATOM   1597  OE2 GLU A  98      22.335   3.912   8.385  1.00  6.100          O  
ATOM   1598  H   GLU A  98      23.790   2.147   3.722  1.00  5.270          H  
ATOM   1599  HA  GLU A  98      25.962   1.568   5.663  1.00  5.210          H  
ATOM   1600 1HB  GLU A  98      22.937   1.144   5.769  1.00  7.320          H  
ATOM   1601 2HB  GLU A  98      24.042   0.739   7.065  1.00  7.320          H  
ATOM   1602 1HG  GLU A  98      24.615   3.092   7.372  1.00  7.320          H  
ATOM   1603 2HG  GLU A  98      23.597   3.537   6.001  1.00  7.320          H  
ATOM   1604  N   LYS A  99      24.215  -0.597   3.869  1.00  4.330          N  
ATOM   1605  CA  LYS A  99      24.106  -1.976   3.379  1.00  4.310          C  
ATOM   1606  C   LYS A  99      25.369  -2.390   2.639  1.00  4.390          C  
ATOM   1607  O   LYS A  99      25.746  -3.558   2.650  1.00  4.160          O  
ATOM   1608  CB  LYS A  99      22.907  -2.152   2.444  1.00  6.040          C  
ATOM   1609  CG  LYS A  99      21.509  -1.895   3.072  1.00  6.040          C  
ATOM   1610  CD  LYS A  99      21.135  -2.896   4.160  1.00  6.040          C  
ATOM   1611  CE  LYS A  99      19.715  -2.633   4.669  1.00  6.040          C  
ATOM   1612  NZ  LYS A  99      19.329  -3.570   5.767  1.00  6.040          N  
ATOM   1613  H   LYS A  99      23.534   0.101   3.560  1.00  5.200          H  
ATOM   1614  HA  LYS A  99      23.997  -2.639   4.234  1.00  5.170          H  
ATOM   1615 1HB  LYS A  99      23.033  -1.507   1.590  1.00  7.250          H  
ATOM   1616 2HB  LYS A  99      22.906  -3.173   2.068  1.00  7.250          H  
ATOM   1617 1HG  LYS A  99      21.495  -0.899   3.509  1.00  7.250          H  
ATOM   1618 2HG  LYS A  99      20.756  -1.929   2.286  1.00  7.250          H  
ATOM   1619 1HD  LYS A  99      21.203  -3.913   3.770  1.00  7.250          H  
ATOM   1620 2HD  LYS A  99      21.819  -2.797   5.001  1.00  7.250          H  
ATOM   1621 1HE  LYS A  99      19.656  -1.609   5.040  1.00  7.250          H  
ATOM   1622 2HE  LYS A  99      19.010  -2.750   3.842  1.00  7.250          H  
ATOM   1623 1HZ  LYS A  99      18.388  -3.359   6.071  1.00  7.250          H  
ATOM   1624 2HZ  LYS A  99      19.366  -4.520   5.429  1.00  7.250          H  
ATOM   1625 3HZ  LYS A  99      19.964  -3.464   6.545  1.00  7.250          H  
ATOM   1626  N   HIS A 100      26.075  -1.417   2.071  1.00  4.770          N  
ATOM   1627  CA  HIS A 100      27.323  -1.631   1.352  1.00  5.000          C  
ATOM   1628  C   HIS A 100      28.395  -2.270   2.238  1.00  4.770          C  
ATOM   1629  O   HIS A 100      29.389  -2.784   1.727  1.00  4.820          O  
ATOM   1630  CB  HIS A 100      27.886  -0.301   0.822  1.00  6.910          C  
ATOM   1631  CG  HIS A 100      27.116   0.345  -0.320  1.00  6.910          C  
ATOM   1632  ND1 HIS A 100      27.393   1.623  -0.761  1.00  6.910          N  
ATOM   1633  CD2 HIS A 100      26.094  -0.101  -1.092  1.00  6.910          C  
ATOM   1634  CE1 HIS A 100      26.572   1.936  -1.748  1.00  6.910          C  
ATOM   1635  NE2 HIS A 100      25.773   0.911  -1.975  1.00  6.910          N  
ATOM   1636  H   HIS A 100      25.660  -0.483   2.040  1.00  5.720          H  
ATOM   1637  HA  HIS A 100      27.148  -2.299   0.509  1.00  6.000          H  
ATOM   1638 1HB  HIS A 100      27.914   0.420   1.646  1.00  8.290          H  
ATOM   1639 2HB  HIS A 100      28.913  -0.452   0.496  1.00  8.290          H  
ATOM   1640  HD1 HIS A 100      28.240   2.121  -0.578  1.00  8.290          H  
ATOM   1641  HD2 HIS A 100      25.539  -1.039  -1.111  1.00  8.290          H  
ATOM   1642  HE1 HIS A 100      26.633   2.912  -2.227  1.00  8.290          H  
ATOM   1643  N   HIS A 101      28.230  -2.197   3.563  1.00  4.580          N  
ATOM   1644  CA  HIS A 101      29.193  -2.757   4.490  1.00  4.520          C  
ATOM   1645  C   HIS A 101      28.646  -3.988   5.225  1.00  4.300          C  
ATOM   1646  O   HIS A 101      29.244  -4.450   6.204  1.00  4.500          O  
ATOM   1647  CB  HIS A 101      29.579  -1.680   5.496  1.00  6.350          C  
ATOM   1648  CG  HIS A 101      30.214  -0.496   4.844  1.00  6.350          C  
ATOM   1649  ND1 HIS A 101      31.513  -0.499   4.382  1.00  6.350          N  
ATOM   1650  CD2 HIS A 101      29.710   0.720   4.548  1.00  6.350          C  
ATOM   1651  CE1 HIS A 101      31.783   0.675   3.839  1.00  6.350          C  
ATOM   1652  NE2 HIS A 101      30.706   1.432   3.928  1.00  6.350          N  
ATOM   1653  H   HIS A 101      27.396  -1.748   3.955  1.00  5.500          H  
ATOM   1654  HA  HIS A 101      30.087  -3.061   3.949  1.00  5.420          H  
ATOM   1655 1HB  HIS A 101      28.683  -1.344   6.026  1.00  7.620          H  
ATOM   1656 2HB  HIS A 101      30.270  -2.087   6.232  1.00  7.620          H  
ATOM   1657  HD2 HIS A 101      28.698   1.067   4.763  1.00  7.620          H  
ATOM   1658  HE1 HIS A 101      32.732   0.966   3.390  1.00  7.620          H  
ATOM   1659  HE2 HIS A 101      30.614   2.380   3.594  1.00  7.620          H  
ATOM   1660  N   LYS A 102      27.519  -4.530   4.756  1.00  3.960          N  
ATOM   1661  CA  LYS A 102      26.883  -5.682   5.390  1.00  3.840          C  
ATOM   1662  C   LYS A 102      26.688  -6.815   4.396  1.00  3.830          C  
ATOM   1663  O   LYS A 102      26.452  -6.581   3.215  1.00  3.820          O  
ATOM   1664  CB  LYS A 102      25.509  -5.287   5.944  1.00  5.420          C  
ATOM   1665  CG  LYS A 102      25.503  -4.139   6.965  1.00  5.420          C  
ATOM   1666  CD  LYS A 102      26.161  -4.515   8.289  1.00  5.420          C  
ATOM   1667  CE  LYS A 102      26.042  -3.377   9.296  1.00  5.420          C  
ATOM   1668  NZ  LYS A 102      26.716  -3.699  10.592  1.00  5.420          N  
ATOM   1669  H   LYS A 102      27.062  -4.123   3.935  1.00  4.750          H  
ATOM   1670  HA  LYS A 102      27.522  -6.048   6.192  1.00  4.610          H  
ATOM   1671 1HB  LYS A 102      24.872  -4.981   5.110  1.00  6.510          H  
ATOM   1672 2HB  LYS A 102      25.040  -6.155   6.406  1.00  6.510          H  
ATOM   1673 1HG  LYS A 102      26.032  -3.283   6.540  1.00  6.510          H  
ATOM   1674 2HG  LYS A 102      24.475  -3.836   7.152  1.00  6.510          H  
ATOM   1675 1HD  LYS A 102      25.693  -5.412   8.696  1.00  6.510          H  
ATOM   1676 2HD  LYS A 102      27.220  -4.714   8.127  1.00  6.510          H  
ATOM   1677 1HE  LYS A 102      26.499  -2.483   8.871  1.00  6.510          H  
ATOM   1678 2HE  LYS A 102      24.988  -3.178   9.485  1.00  6.510          H  
ATOM   1679 1HZ  LYS A 102      26.615  -2.919  11.228  1.00  6.510          H  
ATOM   1680 2HZ  LYS A 102      26.293  -4.521  11.001  1.00  6.510          H  
ATOM   1681 3HZ  LYS A 102      27.699  -3.873  10.428  1.00  6.510          H  
ATOM   1682  N   LYS A 103      26.699  -8.058   4.875  1.00  4.100          N  
ATOM   1683  CA  LYS A 103      26.425  -9.175   3.974  1.00  4.100          C  
ATOM   1684  C   LYS A 103      25.358 -10.131   4.534  1.00  4.640          C  
ATOM   1685  O   LYS A 103      25.715 -11.142   5.134  1.00  4.830          O  
ATOM   1686  CB  LYS A 103      27.725  -9.938   3.730  1.00  5.740          C  
ATOM   1687  CG  LYS A 103      28.816  -9.111   3.057  1.00  5.740          C  
ATOM   1688  CD  LYS A 103      30.087  -9.910   2.914  1.00  5.740          C  
ATOM   1689  CE  LYS A 103      31.232  -9.101   2.270  1.00  5.740          C  
ATOM   1690  NZ  LYS A 103      31.789  -8.037   3.170  1.00  5.740          N  
ATOM   1691  H   LYS A 103      26.901  -8.224   5.853  1.00  4.920          H  
ATOM   1692  HA  LYS A 103      26.076  -8.787   3.018  1.00  4.920          H  
ATOM   1693 1HB  LYS A 103      28.116 -10.309   4.677  1.00  6.890          H  
ATOM   1694 2HB  LYS A 103      27.526 -10.807   3.095  1.00  6.890          H  
ATOM   1695 1HG  LYS A 103      28.467  -8.806   2.071  1.00  6.890          H  
ATOM   1696 2HG  LYS A 103      29.020  -8.223   3.641  1.00  6.890          H  
ATOM   1697 1HD  LYS A 103      30.402 -10.245   3.896  1.00  6.890          H  
ATOM   1698 2HD  LYS A 103      29.898 -10.793   2.297  1.00  6.890          H  
ATOM   1699 1HE  LYS A 103      32.034  -9.779   2.024  1.00  6.890          H  
ATOM   1700 2HE  LYS A 103      30.868  -8.639   1.354  1.00  6.890          H  
ATOM   1701 1HZ  LYS A 103      32.544  -7.570   2.682  1.00  6.890          H  
ATOM   1702 2HZ  LYS A 103      31.086  -7.366   3.425  1.00  6.890          H  
ATOM   1703 3HZ  LYS A 103      32.149  -8.460   4.016  1.00  6.890          H  
ATOM   1704  N   PRO A 104      24.051  -9.810   4.408  1.00  5.320          N  
ATOM   1705  CA  PRO A 104      22.916 -10.598   4.880  1.00  6.210          C  
ATOM   1706  C   PRO A 104      22.838 -11.969   4.215  1.00  6.090          C  
ATOM   1707  O   PRO A 104      23.096 -12.089   3.018  1.00  5.350          O  
ATOM   1708  CB  PRO A 104      21.708  -9.744   4.450  1.00  9.310          C  
ATOM   1709  CG  PRO A 104      22.245  -8.346   4.302  1.00  9.310          C  
ATOM   1710  CD  PRO A 104      23.659  -8.513   3.815  1.00  9.310          C  
ATOM   1711  HA  PRO A 104      22.970 -10.695   5.975  1.00  7.450          H  
ATOM   1712 1HB  PRO A 104      21.281 -10.132   3.521  1.00 11.180          H  
ATOM   1713 2HB  PRO A 104      20.916  -9.808   5.214  1.00 11.180          H  
ATOM   1714 1HG  PRO A 104      21.624  -7.776   3.593  1.00 11.180          H  
ATOM   1715 2HG  PRO A 104      22.193  -7.815   5.264  1.00 11.180          H  
ATOM   1716 1HD  PRO A 104      23.727  -8.532   2.734  1.00 11.180          H  
ATOM   1717 2HD  PRO A 104      24.203  -7.694   4.229  1.00 11.180          H  
ATOM   1718  N   ASN A 105      22.331 -12.965   4.940  1.00  7.000          N  
ATOM   1719  CA  ASN A 105      22.142 -14.314   4.382  1.00  7.260          C  
ATOM   1720  C   ASN A 105      21.148 -14.318   3.219  1.00  7.090          C  
ATOM   1721  O   ASN A 105      21.175 -15.192   2.354  1.00  6.860          O  
ATOM   1722  CB  ASN A 105      21.666 -15.274   5.455  1.00 10.060          C  
ATOM   1723  CG  ASN A 105      22.737 -15.650   6.438  1.00 10.060          C  
ATOM   1724  OD1 ASN A 105      23.936 -15.539   6.167  1.00 10.060          O  
ATOM   1725  ND2 ASN A 105      22.322 -16.094   7.594  1.00 10.060          N  
ATOM   1726  H   ASN A 105      22.128 -12.804   5.917  1.00  8.400          H  
ATOM   1727  HA  ASN A 105      23.100 -14.663   3.992  1.00  8.710          H  
ATOM   1728 1HB  ASN A 105      20.832 -14.826   5.997  1.00 12.070          H  
ATOM   1729 2HB  ASN A 105      21.293 -16.182   4.982  1.00 12.070          H  
ATOM   1730 1HD2 ASN A 105      22.987 -16.359   8.293  1.00 12.070          H  
ATOM   1731 2HD2 ASN A 105      21.344 -16.172   7.783  1.00 12.070          H  
ATOM   1732  N   LYS A 106      20.257 -13.334   3.225  1.00  7.320          N  
ATOM   1733  CA  LYS A 106      19.209 -13.166   2.230  1.00  7.350          C  
ATOM   1734  C   LYS A 106      19.579 -12.125   1.178  1.00  6.500          C  
ATOM   1735  O   LYS A 106      18.714 -11.680   0.418  1.00  6.680          O  
ATOM   1736  CB  LYS A 106      17.898 -12.776   2.903  1.00 10.280          C  
ATOM   1737  CG  LYS A 106      17.328 -13.848   3.811  1.00 10.280          C  
ATOM   1738  CD  LYS A 106      16.007 -13.405   4.421  1.00 10.280          C  
ATOM   1739  CE  LYS A 106      15.413 -14.492   5.308  1.00 10.280          C  
ATOM   1740  NZ  LYS A 106      14.121 -14.067   5.920  1.00 10.280          N  
ATOM   1741  H   LYS A 106      20.327 -12.660   3.972  1.00  8.780          H  
ATOM   1742  HA  LYS A 106      19.061 -14.120   1.718  1.00  8.820          H  
ATOM   1743 1HB  LYS A 106      18.042 -11.869   3.487  1.00 12.330          H  
ATOM   1744 2HB  LYS A 106      17.148 -12.563   2.137  1.00 12.330          H  
ATOM   1745 1HG  LYS A 106      17.163 -14.756   3.220  1.00 12.330          H  
ATOM   1746 2HG  LYS A 106      18.039 -14.076   4.602  1.00 12.330          H  
ATOM   1747 1HD  LYS A 106      16.163 -12.504   5.013  1.00 12.330          H  
ATOM   1748 2HD  LYS A 106      15.303 -13.179   3.620  1.00 12.330          H  
ATOM   1749 1HE  LYS A 106      15.243 -15.386   4.708  1.00 12.330          H  
ATOM   1750 2HE  LYS A 106      16.119 -14.730   6.103  1.00 12.330          H  
ATOM   1751 1HZ  LYS A 106      13.760 -14.813   6.498  1.00 12.330          H  
ATOM   1752 2HZ  LYS A 106      14.269 -13.244   6.487  1.00 12.330          H  
ATOM   1753 3HZ  LYS A 106      13.456 -13.856   5.189  1.00 12.330          H  
ATOM   1754  N   PHE A 107      20.848 -11.702   1.155  1.00  5.680          N  
ATOM   1755  CA  PHE A 107      21.303 -10.682   0.224  1.00  5.060          C  
ATOM   1756  C   PHE A 107      21.015 -11.057  -1.218  1.00  4.090          C  
ATOM   1757  O   PHE A 107      20.387 -10.288  -1.954  1.00  4.010          O  
ATOM   1758  CB  PHE A 107      22.806 -10.477   0.379  1.00  7.330          C  
ATOM   1759  CG  PHE A 107      23.384  -9.476  -0.549  1.00  7.330          C  
ATOM   1760  CD1 PHE A 107      23.325  -8.129  -0.245  1.00  7.330          C  
ATOM   1761  CD2 PHE A 107      23.979  -9.860  -1.732  1.00  7.330          C  
ATOM   1762  CE1 PHE A 107      23.855  -7.199  -1.095  1.00  7.330          C  
ATOM   1763  CE2 PHE A 107      24.498  -8.937  -2.571  1.00  7.330          C  
ATOM   1764  CZ  PHE A 107      24.441  -7.608  -2.258  1.00  7.330          C  
ATOM   1765  H   PHE A 107      21.532 -12.088   1.810  1.00  6.820          H  
ATOM   1766  HA  PHE A 107      20.787  -9.749   0.452  1.00  6.070          H  
ATOM   1767 1HB  PHE A 107      23.013 -10.168   1.383  1.00  8.800          H  
ATOM   1768 2HB  PHE A 107      23.323 -11.423   0.234  1.00  8.800          H  
ATOM   1769  HD1 PHE A 107      22.852  -7.810   0.681  1.00  8.800          H  
ATOM   1770  HD2 PHE A 107      24.025 -10.907  -1.996  1.00  8.800          H  
ATOM   1771  HE1 PHE A 107      23.810  -6.137  -0.848  1.00  8.800          H  
ATOM   1772  HE2 PHE A 107      24.956  -9.239  -3.503  1.00  8.800          H  
ATOM   1773  HZ  PHE A 107      24.865  -6.877  -2.950  1.00  8.800          H  
ATOM   1774  N   GLN A 108      21.445 -12.257  -1.629  1.00  3.550          N  
ATOM   1775  CA  GLN A 108      21.219 -12.640  -3.015  1.00  2.860          C  
ATOM   1776  C   GLN A 108      19.728 -12.745  -3.287  1.00  3.570          C  
ATOM   1777  O   GLN A 108      19.268 -12.366  -4.366  1.00  3.030          O  
ATOM   1778  CB  GLN A 108      21.879 -13.977  -3.374  1.00  4.280          C  
ATOM   1779  CG  GLN A 108      23.413 -14.011  -3.456  1.00  4.280          C  
ATOM   1780  CD  GLN A 108      23.898 -15.441  -3.819  1.00  4.280          C  
ATOM   1781  OE1 GLN A 108      23.188 -16.389  -3.461  1.00  4.280          O  
ATOM   1782  NE2 GLN A 108      25.045 -15.619  -4.502  1.00  4.280          N  
ATOM   1783  H   GLN A 108      21.928 -12.865  -0.983  1.00  4.260          H  
ATOM   1784  HA  GLN A 108      21.630 -11.867  -3.661  1.00  3.430          H  
ATOM   1785 1HB  GLN A 108      21.545 -14.747  -2.681  1.00  5.140          H  
ATOM   1786 2HB  GLN A 108      21.539 -14.254  -4.345  1.00  5.140          H  
ATOM   1787 1HG  GLN A 108      23.762 -13.311  -4.217  1.00  5.140          H  
ATOM   1788 2HG  GLN A 108      23.812 -13.752  -2.490  1.00  5.140          H  
ATOM   1789 1HE2 GLN A 108      25.344 -16.545  -4.723  1.00  5.140          H  
ATOM   1790 2HE2 GLN A 108      25.662 -14.856  -4.796  1.00  5.140          H  
ATOM   1791  N   GLU A 109      18.956 -13.231  -2.318  1.00  4.780          N  
ATOM   1792  CA  GLU A 109      17.536 -13.380  -2.562  1.00  5.500          C  
ATOM   1793  C   GLU A 109      16.877 -12.037  -2.859  1.00  5.280          C  
ATOM   1794  O   GLU A 109      16.123 -11.929  -3.827  1.00  5.140          O  
ATOM   1795  CB  GLU A 109      16.850 -14.063  -1.386  1.00  7.410          C  
ATOM   1796  CG  GLU A 109      17.218 -15.529  -1.217  1.00  7.410          C  
ATOM   1797  CD  GLU A 109      16.558 -16.153  -0.029  1.00  7.410          C  
ATOM   1798  OE1 GLU A 109      15.914 -15.442   0.700  1.00  7.410          O  
ATOM   1799  OE2 GLU A 109      16.698 -17.338   0.155  1.00  7.410          O  
ATOM   1800  H   GLU A 109      19.370 -13.523  -1.442  1.00  5.740          H  
ATOM   1801  HA  GLU A 109      17.409 -14.012  -3.438  1.00  6.600          H  
ATOM   1802 1HB  GLU A 109      17.108 -13.544  -0.464  1.00  8.890          H  
ATOM   1803 2HB  GLU A 109      15.769 -13.997  -1.506  1.00  8.890          H  
ATOM   1804 1HG  GLU A 109      16.915 -16.068  -2.112  1.00  8.890          H  
ATOM   1805 2HG  GLU A 109      18.299 -15.616  -1.121  1.00  8.890          H  
ATOM   1806  N   LYS A 110      17.219 -10.978  -2.106  1.00  5.400          N  
ATOM   1807  CA  LYS A 110      16.610  -9.690  -2.451  1.00  5.550          C  
ATOM   1808  C   LYS A 110      17.017  -9.243  -3.845  1.00  4.390          C  
ATOM   1809  O   LYS A 110      16.220  -8.613  -4.551  1.00  4.320          O  
ATOM   1810  CB  LYS A 110      16.858  -8.576  -1.439  1.00  7.710          C  
ATOM   1811  CG  LYS A 110      16.050  -8.713  -0.154  1.00  7.710          C  
ATOM   1812  CD  LYS A 110      16.216  -7.475   0.727  1.00  7.710          C  
ATOM   1813  CE  LYS A 110      15.280  -7.512   1.932  1.00  7.710          C  
ATOM   1814  NZ  LYS A 110      15.330  -6.237   2.704  1.00  7.710          N  
ATOM   1815  H   LYS A 110      17.839 -11.103  -1.296  1.00  6.480          H  
ATOM   1816  HA  LYS A 110      15.530  -9.835  -2.469  1.00  6.660          H  
ATOM   1817 1HB  LYS A 110      17.919  -8.570  -1.170  1.00  9.250          H  
ATOM   1818 2HB  LYS A 110      16.625  -7.613  -1.891  1.00  9.250          H  
ATOM   1819 1HG  LYS A 110      14.993  -8.846  -0.408  1.00  9.250          H  
ATOM   1820 2HG  LYS A 110      16.391  -9.598   0.388  1.00  9.250          H  
ATOM   1821 1HD  LYS A 110      17.246  -7.415   1.078  1.00  9.250          H  
ATOM   1822 2HD  LYS A 110      15.994  -6.575   0.147  1.00  9.250          H  
ATOM   1823 1HE  LYS A 110      14.260  -7.674   1.586  1.00  9.250          H  
ATOM   1824 2HE  LYS A 110      15.567  -8.334   2.587  1.00  9.250          H  
ATOM   1825 1HZ  LYS A 110      14.701  -6.271   3.486  1.00  9.250          H  
ATOM   1826 2HZ  LYS A 110      16.259  -6.062   3.036  1.00  9.250          H  
ATOM   1827 3HZ  LYS A 110      15.048  -5.444   2.081  1.00  9.250          H  
ATOM   1828  N   GLN A 111      18.249  -9.550  -4.248  1.00  3.480          N  
ATOM   1829  CA  GLN A 111      18.694  -9.176  -5.578  1.00  2.490          C  
ATOM   1830  C   GLN A 111      17.876  -9.906  -6.633  1.00  1.670          C  
ATOM   1831  O   GLN A 111      17.656  -9.366  -7.713  1.00  1.200          O  
ATOM   1832  CB  GLN A 111      20.172  -9.454  -5.786  1.00  3.880          C  
ATOM   1833  CG  GLN A 111      21.021  -8.592  -4.947  1.00  3.880          C  
ATOM   1834  CD  GLN A 111      22.417  -8.696  -5.232  1.00  3.880          C  
ATOM   1835  OE1 GLN A 111      22.974  -9.758  -5.548  1.00  3.880          O  
ATOM   1836  NE2 GLN A 111      23.029  -7.536  -5.135  1.00  3.880          N  
ATOM   1837  H   GLN A 111      18.886 -10.022  -3.589  1.00  4.180          H  
ATOM   1838  HA  GLN A 111      18.528  -8.107  -5.706  1.00  2.990          H  
ATOM   1839 1HB  GLN A 111      20.389 -10.491  -5.551  1.00  4.660          H  
ATOM   1840 2HB  GLN A 111      20.434  -9.290  -6.831  1.00  4.660          H  
ATOM   1841 1HG  GLN A 111      20.740  -7.591  -5.064  1.00  4.660          H  
ATOM   1842 2HG  GLN A 111      20.885  -8.881  -3.913  1.00  4.660          H  
ATOM   1843 1HE2 GLN A 111      24.022  -7.442  -5.302  1.00  4.660          H  
ATOM   1844 2HE2 GLN A 111      22.514  -6.725  -4.870  1.00  4.660          H  
ATOM   1845  N   TRP A 112      17.435 -11.136  -6.325  1.00  2.130          N  
ATOM   1846  CA  TRP A 112      16.630 -11.932  -7.246  1.00  2.430          C  
ATOM   1847  C   TRP A 112      15.207 -11.375  -7.333  1.00  2.710          C  
ATOM   1848  O   TRP A 112      14.533 -11.567  -8.346  1.00  2.380          O  
ATOM   1849  CB  TRP A 112      16.570 -13.392  -6.794  1.00  3.280          C  
ATOM   1850  CG  TRP A 112      17.919 -14.023  -6.663  1.00  3.280          C  
ATOM   1851  CD1 TRP A 112      19.100 -13.547  -7.142  1.00  3.280          C  
ATOM   1852  CD2 TRP A 112      18.241 -15.240  -5.954  1.00  3.280          C  
ATOM   1853  NE1 TRP A 112      20.119 -14.367  -6.775  1.00  3.280          N  
ATOM   1854  CE2 TRP A 112      19.614 -15.407  -6.041  1.00  3.280          C  
ATOM   1855  CE3 TRP A 112      17.486 -16.172  -5.246  1.00  3.280          C  
ATOM   1856  CZ2 TRP A 112      20.258 -16.465  -5.441  1.00  3.280          C  
ATOM   1857  CZ3 TRP A 112      18.135 -17.232  -4.647  1.00  3.280          C  
ATOM   1858  CH2 TRP A 112      19.486 -17.368  -4.742  1.00  3.280          C  
ATOM   1859  H   TRP A 112      17.717 -11.549  -5.428  1.00  2.560          H  
ATOM   1860  HA  TRP A 112      17.067 -11.884  -8.232  1.00  2.920          H  
ATOM   1861 1HB  TRP A 112      16.067 -13.455  -5.834  1.00  3.940          H  
ATOM   1862 2HB  TRP A 112      15.992 -13.970  -7.509  1.00  3.940          H  
ATOM   1863  HD1 TRP A 112      19.226 -12.634  -7.710  1.00  3.940          H  
ATOM   1864  HE1 TRP A 112      21.086 -14.194  -6.985  1.00  3.940          H  
ATOM   1865  HE3 TRP A 112      16.405 -16.070  -5.160  1.00  3.940          H  
ATOM   1866  HZ2 TRP A 112      21.336 -16.595  -5.496  1.00  3.940          H  
ATOM   1867  HZ3 TRP A 112      17.536 -17.960  -4.093  1.00  3.940          H  
ATOM   1868  HH2 TRP A 112      19.966 -18.212  -4.250  1.00  3.940          H  
ATOM   1869  N   GLU A 113      14.735 -10.733  -6.246  1.00  3.560          N  
ATOM   1870  CA  GLU A 113      13.409 -10.107  -6.218  1.00  4.050          C  
ATOM   1871  C   GLU A 113      13.380  -8.810  -7.039  1.00  3.280          C  
ATOM   1872  O   GLU A 113      12.387  -8.535  -7.719  1.00  3.090          O  
ATOM   1873  CB  GLU A 113      12.975  -9.794  -4.780  1.00  5.470          C  
ATOM   1874  CG  GLU A 113      12.679 -11.005  -3.904  1.00  5.470          C  
ATOM   1875  CD  GLU A 113      12.322 -10.613  -2.492  1.00  5.470          C  
ATOM   1876  OE1 GLU A 113      12.470  -9.456  -2.170  1.00  5.470          O  
ATOM   1877  OE2 GLU A 113      11.901 -11.461  -1.741  1.00  5.470          O  
ATOM   1878  H   GLU A 113      15.313 -10.711  -5.403  1.00  4.270          H  
ATOM   1879  HA  GLU A 113      12.695 -10.802  -6.656  1.00  4.860          H  
ATOM   1880 1HB  GLU A 113      13.751  -9.214  -4.290  1.00  6.570          H  
ATOM   1881 2HB  GLU A 113      12.080  -9.175  -4.803  1.00  6.570          H  
ATOM   1882 1HG  GLU A 113      11.853 -11.563  -4.339  1.00  6.570          H  
ATOM   1883 2HG  GLU A 113      13.553 -11.651  -3.889  1.00  6.570          H  
ATOM   1884  N   GLU A 114      14.453  -8.005  -6.938  1.00  3.090          N  
ATOM   1885  CA  GLU A 114      14.615  -6.749  -7.693  1.00  3.060          C  
ATOM   1886  C   GLU A 114      15.167  -7.025  -9.086  1.00  1.950          C  
ATOM   1887  O   GLU A 114      14.731  -6.400 -10.079  1.00  2.190          O  
ATOM   1888  CB  GLU A 114      15.550  -5.797  -6.944  1.00  4.300          C  
ATOM   1889  CG  GLU A 114      14.991  -5.185  -5.675  1.00  4.300          C  
ATOM   1890  CD  GLU A 114      13.930  -4.141  -5.958  1.00  4.300          C  
ATOM   1891  OE1 GLU A 114      14.215  -3.225  -6.727  1.00  4.300          O  
ATOM   1892  OE2 GLU A 114      12.852  -4.249  -5.429  1.00  4.300          O  
ATOM   1893  H   GLU A 114      15.194  -8.284  -6.292  1.00  3.710          H  
ATOM   1894  HA  GLU A 114      13.649  -6.275  -7.803  1.00  3.670          H  
ATOM   1895 1HB  GLU A 114      16.455  -6.340  -6.672  1.00  5.160          H  
ATOM   1896 2HB  GLU A 114      15.829  -4.984  -7.605  1.00  5.160          H  
ATOM   1897 1HG  GLU A 114      14.555  -5.982  -5.065  1.00  5.160          H  
ATOM   1898 2HG  GLU A 114      15.805  -4.735  -5.110  1.00  5.160          H  
ATOM   1899  N   HIS A 115      16.155  -7.955  -9.103  1.00  0.950          N  
ATOM   1900  CA  HIS A 115      16.329  -7.942 -10.564  1.00  0.960          C  
ATOM   1901  C   HIS A 115      15.122  -8.687 -11.121  1.00  0.860          C  
ATOM   1902  O   HIS A 115      14.271  -9.109 -10.349  1.00  1.360          O  
ATOM   1903  CB  HIS A 115      17.681  -8.532 -11.048  1.00  1.340          C  
ATOM   1904  CG  HIS A 115      17.974 -10.000 -10.827  1.00  1.340          C  
ATOM   1905  ND1 HIS A 115      17.362 -11.009 -11.538  1.00  1.340          N  
ATOM   1906  CD2 HIS A 115      18.892 -10.603 -10.036  1.00  1.340          C  
ATOM   1907  CE1 HIS A 115      17.852 -12.171 -11.157  1.00  1.340          C  
ATOM   1908  NE2 HIS A 115      18.792 -11.951 -10.256  1.00  1.340          N  
ATOM   1909  H   HIS A 115      16.898  -8.619  -9.296  1.00  1.140          H  
ATOM   1910  HA  HIS A 115      16.361  -6.943 -10.970  1.00  1.150          H  
ATOM   1911 1HB  HIS A 115      17.793  -8.329 -12.114  1.00  1.610          H  
ATOM   1912 2HB  HIS A 115      18.478  -7.982 -10.555  1.00  1.610          H  
ATOM   1913  HD1 HIS A 115      16.572 -10.919 -12.138  1.00  1.610          H  
ATOM   1914  HD2 HIS A 115      19.628 -10.213  -9.327  1.00  1.610          H  
ATOM   1915  HE1 HIS A 115      17.480 -13.099 -11.598  1.00  1.610          H  
ATOM   1916  N   ARG A 116      14.988  -8.780 -12.440  1.00  1.360          N  
ATOM   1917  CA  ARG A 116      13.832  -9.441 -13.071  1.00  2.090          C  
ATOM   1918  C   ARG A 116      12.495  -8.690 -12.880  1.00  1.490          C  
ATOM   1919  O   ARG A 116      11.469  -9.131 -13.396  1.00  1.390          O  
ATOM   1920  CB  ARG A 116      13.714 -10.886 -12.535  1.00  2.630          C  
ATOM   1921  CG  ARG A 116      12.584 -11.783 -13.010  1.00  2.630          C  
ATOM   1922  CD  ARG A 116      12.757 -13.100 -12.364  1.00  2.630          C  
ATOM   1923  NE  ARG A 116      11.613 -13.978 -12.516  1.00  2.630          N  
ATOM   1924  CZ  ARG A 116      11.505 -15.170 -11.889  1.00  2.630          C  
ATOM   1925  NH1 ARG A 116      12.479 -15.590 -11.111  1.00  2.630          N  
ATOM   1926  NH2 ARG A 116      10.431 -15.915 -12.050  1.00  2.630          N  
ATOM   1927  H   ARG A 116      15.705  -8.373 -13.021  1.00  1.630          H  
ATOM   1928  HA  ARG A 116      14.028  -9.508 -14.141  1.00  2.510          H  
ATOM   1929 1HB  ARG A 116      14.632 -11.418 -12.765  1.00  3.160          H  
ATOM   1930 2HB  ARG A 116      13.598 -10.921 -11.476  1.00  3.160          H  
ATOM   1931 1HG  ARG A 116      11.615 -11.407 -12.694  1.00  3.160          H  
ATOM   1932 2HG  ARG A 116      12.609 -11.902 -14.080  1.00  3.160          H  
ATOM   1933 1HD  ARG A 116      13.627 -13.597 -12.799  1.00  3.160          H  
ATOM   1934 2HD  ARG A 116      12.925 -12.944 -11.298  1.00  3.160          H  
ATOM   1935  HE  ARG A 116      10.847 -13.669 -13.106  1.00  3.160          H  
ATOM   1936 1HH1 ARG A 116      13.312 -15.044 -11.003  1.00  3.160          H  
ATOM   1937 2HH1 ARG A 116      12.407 -16.489 -10.645  1.00  3.160          H  
ATOM   1938 1HH2 ARG A 116       9.684 -15.603 -12.643  1.00  3.160          H  
ATOM   1939 2HH2 ARG A 116      10.374 -16.814 -11.585  1.00  3.160          H  
ATOM   1940  N   LYS A 117      12.490  -7.496 -12.261  1.00  1.740          N  
ATOM   1941  CA  LYS A 117      11.254  -6.722 -12.268  1.00  2.190          C  
ATOM   1942  C   LYS A 117      11.190  -6.006 -13.593  1.00  1.720          C  
ATOM   1943  O   LYS A 117      10.137  -5.873 -14.202  1.00  1.800          O  
ATOM   1944  CB  LYS A 117      11.162  -5.699 -11.137  1.00  2.890          C  
ATOM   1945  CG  LYS A 117      10.984  -6.274  -9.756  1.00  2.890          C  
ATOM   1946  CD  LYS A 117      10.798  -5.143  -8.716  1.00  2.890          C  
ATOM   1947  CE  LYS A 117      10.672  -5.664  -7.270  1.00  2.890          C  
ATOM   1948  NZ  LYS A 117       9.485  -6.524  -7.075  1.00  2.890          N  
ATOM   1949  H   LYS A 117      13.316  -7.143 -11.764  1.00  2.090          H  
ATOM   1950  HA  LYS A 117      10.402  -7.400 -12.198  1.00  2.630          H  
ATOM   1951 1HB  LYS A 117      12.079  -5.107 -11.119  1.00  3.460          H  
ATOM   1952 2HB  LYS A 117      10.335  -5.016 -11.331  1.00  3.460          H  
ATOM   1953 1HG  LYS A 117      10.123  -6.938  -9.754  1.00  3.460          H  
ATOM   1954 2HG  LYS A 117      11.871  -6.857  -9.509  1.00  3.460          H  
ATOM   1955 1HD  LYS A 117      11.663  -4.476  -8.755  1.00  3.460          H  
ATOM   1956 2HD  LYS A 117       9.908  -4.565  -8.961  1.00  3.460          H  
ATOM   1957 1HE  LYS A 117      11.549  -6.229  -7.014  1.00  3.460          H  
ATOM   1958 2HE  LYS A 117      10.601  -4.809  -6.598  1.00  3.460          H  
ATOM   1959 1HZ  LYS A 117       9.457  -6.829  -6.114  1.00  3.460          H  
ATOM   1960 2HZ  LYS A 117       8.654  -5.997  -7.288  1.00  3.460          H  
ATOM   1961 3HZ  LYS A 117       9.550  -7.329  -7.681  1.00  3.460          H  
ATOM   1962  N   SER A 118      12.367  -5.605 -14.081  1.00  1.830          N  
ATOM   1963  CA  SER A 118      12.556  -4.823 -15.302  1.00  2.690          C  
ATOM   1964  C   SER A 118      11.898  -5.508 -16.490  1.00  2.450          C  
ATOM   1965  O   SER A 118      11.311  -4.854 -17.363  1.00  3.060          O  
ATOM   1966  CB  SER A 118      14.035  -4.602 -15.519  1.00  3.420          C  
ATOM   1967  OG  SER A 118      14.276  -3.826 -16.646  1.00  3.420          O  
ATOM   1968  H   SER A 118      13.185  -5.806 -13.529  1.00  2.200          H  
ATOM   1969  HA  SER A 118      12.092  -3.847 -15.175  1.00  3.230          H  
ATOM   1970 1HB  SER A 118      14.454  -4.105 -14.644  1.00  4.110          H  
ATOM   1971 2HB  SER A 118      14.540  -5.560 -15.619  1.00  4.110          H  
ATOM   1972  HG  SER A 118      15.185  -3.456 -16.518  1.00  4.110          H  
ATOM   1973  N   GLN A 119      11.973  -6.845 -16.497  1.00  2.010          N  
ATOM   1974  CA  GLN A 119      11.420  -7.671 -17.553  1.00  2.730          C  
ATOM   1975  C   GLN A 119       9.923  -7.491 -17.743  1.00  2.230          C  
ATOM   1976  O   GLN A 119       9.444  -7.726 -18.858  1.00  2.830          O  
ATOM   1977  CB  GLN A 119      11.679  -9.160 -17.288  1.00  3.530          C  
ATOM   1978  CG  GLN A 119      13.112  -9.584 -17.428  1.00  3.530          C  
ATOM   1979  CD  GLN A 119      13.335 -11.071 -17.168  1.00  3.530          C  
ATOM   1980  OE1 GLN A 119      12.511 -11.758 -16.559  1.00  3.530          O  
ATOM   1981  NE2 GLN A 119      14.464 -11.555 -17.638  1.00  3.530          N  
ATOM   1982  H   GLN A 119      12.469  -7.303 -15.747  1.00  2.410          H  
ATOM   1983  HA  GLN A 119      11.906  -7.394 -18.486  1.00  3.280          H  
ATOM   1984 1HB  GLN A 119      11.358  -9.398 -16.268  1.00  4.240          H  
ATOM   1985 2HB  GLN A 119      11.074  -9.763 -17.965  1.00  4.240          H  
ATOM   1986 1HG  GLN A 119      13.417  -9.389 -18.452  1.00  4.240          H  
ATOM   1987 2HG  GLN A 119      13.729  -9.015 -16.740  1.00  4.240          H  
ATOM   1988 1HE2 GLN A 119      14.703 -12.514 -17.517  1.00  4.240          H  
ATOM   1989 2HE2 GLN A 119      15.101 -10.914 -18.116  1.00  4.240          H  
ATOM   1990  N   GLU A 120       9.191  -7.035 -16.709  1.00  1.260          N  
ATOM   1991  CA  GLU A 120       7.744  -6.903 -16.820  1.00  1.130          C  
ATOM   1992  C   GLU A 120       7.014  -6.304 -15.618  1.00  0.630          C  
ATOM   1993  O   GLU A 120       6.572  -7.046 -14.752  1.00  0.680          O  
ATOM   1994  CB  GLU A 120       7.155  -8.300 -17.110  1.00  1.630          C  
ATOM   1995  CG  GLU A 120       7.386  -9.459 -16.145  1.00  1.630          C  
ATOM   1996  CD  GLU A 120       6.824 -10.710 -16.762  1.00  1.630          C  
ATOM   1997  OE1 GLU A 120       7.035 -10.910 -17.935  1.00  1.630          O  
ATOM   1998  OE2 GLU A 120       6.209 -11.460 -16.079  1.00  1.630          O  
ATOM   1999  H   GLU A 120       9.638  -6.779 -15.823  1.00  1.510          H  
ATOM   2000  HA  GLU A 120       7.534  -6.335 -17.685  1.00  1.360          H  
ATOM   2001 1HB  GLU A 120       6.073  -8.207 -17.230  1.00  1.960          H  
ATOM   2002 2HB  GLU A 120       7.544  -8.670 -17.999  1.00  1.960          H  
ATOM   2003 1HG  GLU A 120       8.451  -9.588 -15.967  1.00  1.960          H  
ATOM   2004 2HG  GLU A 120       6.893  -9.310 -15.197  1.00  1.960          H  
ATOM   2005  N   LEU A 121       6.766  -4.962 -15.555  1.00  1.300          N  
ATOM   2006  CA  LEU A 121       7.200  -3.802 -16.384  1.00  2.280          C  
ATOM   2007  C   LEU A 121       7.244  -3.870 -17.926  1.00  2.700          C  
ATOM   2008  O   LEU A 121       6.218  -3.640 -18.563  1.00  2.970          O  
ATOM   2009  CB  LEU A 121       8.527  -3.328 -15.826  1.00  2.800          C  
ATOM   2010  CG  LEU A 121       8.477  -2.688 -14.381  1.00  2.800          C  
ATOM   2011  CD1 LEU A 121       9.881  -2.517 -13.860  1.00  2.800          C  
ATOM   2012  CD2 LEU A 121       7.793  -1.290 -14.423  1.00  2.800          C  
ATOM   2013  H   LEU A 121       6.182  -4.704 -14.774  1.00  1.560          H  
ATOM   2014  HA  LEU A 121       6.477  -3.022 -16.171  1.00  2.740          H  
ATOM   2015 1HB  LEU A 121       9.215  -4.160 -15.798  1.00  3.360          H  
ATOM   2016 2HB  LEU A 121       8.902  -2.610 -16.494  1.00  3.360          H  
ATOM   2017  HG  LEU A 121       7.938  -3.350 -13.705  1.00  3.360          H  
ATOM   2018 1HD1 LEU A 121       9.839  -2.083 -12.869  1.00  3.360          H  
ATOM   2019 2HD1 LEU A 121      10.348  -3.454 -13.802  1.00  3.360          H  
ATOM   2020 3HD1 LEU A 121      10.445  -1.878 -14.506  1.00  3.360          H  
ATOM   2021 1HD2 LEU A 121       7.788  -0.865 -13.417  1.00  3.360          H  
ATOM   2022 2HD2 LEU A 121       8.350  -0.635 -15.079  1.00  3.360          H  
ATOM   2023 3HD2 LEU A 121       6.770  -1.355 -14.774  1.00  3.360          H  
ATOM   2024  N   ARG A 122       8.405  -4.136 -18.555  1.00  3.100          N  
ATOM   2025  CA  ARG A 122       8.413  -4.132 -20.024  1.00  4.060          C  
ATOM   2026  C   ARG A 122       7.343  -5.039 -20.676  1.00  3.780          C  
ATOM   2027  O   ARG A 122       6.520  -4.549 -21.458  1.00  4.250          O  
ATOM   2028  CB  ARG A 122       9.763  -4.567 -20.547  1.00  5.300          C  
ATOM   2029  CG  ARG A 122       9.893  -4.524 -22.070  1.00  5.300          C  
ATOM   2030  CD  ARG A 122      11.077  -5.272 -22.544  1.00  5.300          C  
ATOM   2031  NE  ARG A 122      10.948  -6.694 -22.213  1.00  5.300          N  
ATOM   2032  CZ  ARG A 122      10.183  -7.594 -22.886  1.00  5.300          C  
ATOM   2033  NH1 ARG A 122       9.480  -7.240 -23.955  1.00  5.300          N  
ATOM   2034  NH2 ARG A 122      10.135  -8.848 -22.452  1.00  5.300          N  
ATOM   2035  H   ARG A 122       9.286  -4.294 -18.047  1.00  3.720          H  
ATOM   2036  HA  ARG A 122       8.230  -3.119 -20.356  1.00  4.870          H  
ATOM   2037 1HB  ARG A 122      10.531  -3.918 -20.126  1.00  6.360          H  
ATOM   2038 2HB  ARG A 122       9.975  -5.573 -20.207  1.00  6.360          H  
ATOM   2039 1HG  ARG A 122       9.008  -4.938 -22.545  1.00  6.360          H  
ATOM   2040 2HG  ARG A 122      10.003  -3.485 -22.387  1.00  6.360          H  
ATOM   2041 1HD  ARG A 122      11.174  -5.167 -23.626  1.00  6.360          H  
ATOM   2042 2HD  ARG A 122      11.972  -4.886 -22.056  1.00  6.360          H  
ATOM   2043  HE  ARG A 122      11.455  -7.031 -21.401  1.00  6.360          H  
ATOM   2044 1HH1 ARG A 122       9.483  -6.273 -24.321  1.00  6.360          H  
ATOM   2045 2HH1 ARG A 122       8.906  -7.922 -24.440  1.00  6.360          H  
ATOM   2046 1HH2 ARG A 122      10.661  -9.125 -21.638  1.00  6.360          H  
ATOM   2047 2HH2 ARG A 122       9.545  -9.540 -22.930  1.00  6.360          H  
ATOM   2048  N   ASN A 123       7.306  -6.350 -20.355  1.00  3.190          N  
ATOM   2049  CA  ASN A 123       6.290  -7.223 -20.968  1.00  3.380          C  
ATOM   2050  C   ASN A 123       4.900  -6.729 -20.657  1.00  2.570          C  
ATOM   2051  O   ASN A 123       4.025  -6.756 -21.515  1.00  2.940          O  
ATOM   2052  CB  ASN A 123       6.374  -8.651 -20.460  1.00  4.660          C  
ATOM   2053  CG  ASN A 123       5.451  -9.638 -21.094  1.00  4.660          C  
ATOM   2054  OD1 ASN A 123       4.307  -9.780 -20.652  1.00  4.660          O  
ATOM   2055  ND2 ASN A 123       5.895 -10.342 -22.072  1.00  4.660          N  
ATOM   2056  H   ASN A 123       8.000  -6.759 -19.718  1.00  3.830          H  
ATOM   2057  HA  ASN A 123       6.424  -7.209 -22.053  1.00  4.060          H  
ATOM   2058 1HB  ASN A 123       7.402  -9.019 -20.474  1.00  5.590          H  
ATOM   2059 2HB  ASN A 123       6.037  -8.636 -19.469  1.00  5.590          H  
ATOM   2060 1HD2 ASN A 123       5.291 -11.014 -22.506  1.00  5.590          H  
ATOM   2061 2HD2 ASN A 123       6.830 -10.227 -22.423  1.00  5.590          H  
ATOM   2062  N   SER A 124       4.694  -6.274 -19.430  1.00  1.520          N  
ATOM   2063  CA  SER A 124       3.390  -5.850 -18.986  1.00  0.870          C  
ATOM   2064  C   SER A 124       2.874  -4.761 -19.898  1.00  1.760          C  
ATOM   2065  O   SER A 124       1.779  -4.873 -20.447  1.00  1.700          O  
ATOM   2066  CB  SER A 124       3.476  -5.339 -17.556  1.00  1.480          C  
ATOM   2067  OG  SER A 124       2.224  -4.955 -17.067  1.00  1.480          O  
ATOM   2068  H   SER A 124       5.462  -6.269 -18.780  1.00  1.820          H  
ATOM   2069  HA  SER A 124       2.710  -6.701 -19.026  1.00  1.040          H  
ATOM   2070 1HB  SER A 124       3.902  -6.109 -16.926  1.00  1.770          H  
ATOM   2071 2HB  SER A 124       4.144  -4.490 -17.510  1.00  1.770          H  
ATOM   2072  HG  SER A 124       2.079  -4.017 -17.352  1.00  1.770          H  
ATOM   2073  N   ARG A 125       3.680  -3.739 -20.150  1.00  2.770          N  
ATOM   2074  CA  ARG A 125       3.215  -2.667 -21.011  1.00  3.860          C  
ATOM   2075  C   ARG A 125       2.916  -3.167 -22.425  1.00  4.330          C  
ATOM   2076  O   ARG A 125       1.855  -2.874 -22.994  1.00  4.420          O  
ATOM   2077  CB  ARG A 125       4.247  -1.555 -21.058  1.00  4.970          C  
ATOM   2078  CG  ARG A 125       3.774  -0.204 -21.624  1.00  4.970          C  
ATOM   2079  CD  ARG A 125       4.083  -0.000 -23.050  1.00  4.970          C  
ATOM   2080  NE  ARG A 125       3.672   1.332 -23.469  1.00  4.970          N  
ATOM   2081  CZ  ARG A 125       3.678   1.794 -24.736  1.00  4.970          C  
ATOM   2082  NH1 ARG A 125       4.078   1.026 -25.732  1.00  4.970          N  
ATOM   2083  NH2 ARG A 125       3.275   3.031 -24.976  1.00  4.970          N  
ATOM   2084  H   ARG A 125       4.591  -3.689 -19.677  1.00  3.320          H  
ATOM   2085  HA  ARG A 125       2.295  -2.273 -20.585  1.00  4.630          H  
ATOM   2086 1HB  ARG A 125       4.594  -1.374 -20.045  1.00  5.960          H  
ATOM   2087 2HB  ARG A 125       5.109  -1.886 -21.638  1.00  5.960          H  
ATOM   2088 1HG  ARG A 125       2.697  -0.130 -21.533  1.00  5.960          H  
ATOM   2089 2HG  ARG A 125       4.240   0.601 -21.055  1.00  5.960          H  
ATOM   2090 1HD  ARG A 125       5.151  -0.103 -23.214  1.00  5.960          H  
ATOM   2091 2HD  ARG A 125       3.547  -0.726 -23.654  1.00  5.960          H  
ATOM   2092  HE  ARG A 125       3.357   1.968 -22.739  1.00  5.960          H  
ATOM   2093 1HH1 ARG A 125       4.384   0.081 -25.554  1.00  5.960          H  
ATOM   2094 2HH1 ARG A 125       4.077   1.382 -26.678  1.00  5.960          H  
ATOM   2095 1HH2 ARG A 125       2.965   3.616 -24.210  1.00  5.960          H  
ATOM   2096 2HH2 ARG A 125       3.269   3.390 -25.920  1.00  5.960          H  
ATOM   2097  N   GLU A 126       3.837  -3.954 -22.991  1.00  4.880          N  
ATOM   2098  CA  GLU A 126       3.689  -4.442 -24.361  1.00  5.640          C  
ATOM   2099  C   GLU A 126       2.445  -5.319 -24.520  1.00  5.970          C  
ATOM   2100  O   GLU A 126       1.784  -5.304 -25.562  1.00  6.650          O  
ATOM   2101  CB  GLU A 126       4.942  -5.206 -24.801  1.00  7.590          C  
ATOM   2102  CG  GLU A 126       6.202  -4.327 -24.973  1.00  7.590          C  
ATOM   2103  CD  GLU A 126       7.409  -5.111 -25.428  1.00  7.590          C  
ATOM   2104  OE1 GLU A 126       7.236  -6.227 -25.853  1.00  7.590          O  
ATOM   2105  OE2 GLU A 126       8.515  -4.608 -25.327  1.00  7.590          O  
ATOM   2106  H   GLU A 126       4.687  -4.190 -22.461  1.00  5.860          H  
ATOM   2107  HA  GLU A 126       3.573  -3.578 -25.015  1.00  6.770          H  
ATOM   2108 1HB  GLU A 126       5.176  -5.961 -24.051  1.00  9.110          H  
ATOM   2109 2HB  GLU A 126       4.746  -5.723 -25.739  1.00  9.110          H  
ATOM   2110 1HG  GLU A 126       5.989  -3.547 -25.702  1.00  9.110          H  
ATOM   2111 2HG  GLU A 126       6.427  -3.844 -24.021  1.00  9.110          H  
ATOM   2112  N   HIS A 127       2.108  -6.048 -23.458  1.00  5.540          N  
ATOM   2113  CA  HIS A 127       0.979  -6.954 -23.406  1.00  5.820          C  
ATOM   2114  C   HIS A 127      -0.273  -6.393 -22.684  1.00  5.570          C  
ATOM   2115  O   HIS A 127      -1.085  -7.155 -22.151  1.00  4.850          O  
ATOM   2116  CB  HIS A 127       1.437  -8.288 -22.809  1.00  8.040          C  
ATOM   2117  CG  HIS A 127       2.407  -9.049 -23.723  1.00  8.040          C  
ATOM   2118  ND1 HIS A 127       1.986 -10.038 -24.591  1.00  8.040          N  
ATOM   2119  CD2 HIS A 127       3.744  -8.917 -23.927  1.00  8.040          C  
ATOM   2120  CE1 HIS A 127       3.029 -10.512 -25.263  1.00  8.040          C  
ATOM   2121  NE2 HIS A 127       4.119  -9.856 -24.879  1.00  8.040          N  
ATOM   2122  H   HIS A 127       2.734  -6.037 -22.648  1.00  6.650          H  
ATOM   2123  HA  HIS A 127       0.673  -7.168 -24.427  1.00  6.980          H  
ATOM   2124 1HB  HIS A 127       1.928  -8.112 -21.850  1.00  9.640          H  
ATOM   2125 2HB  HIS A 127       0.573  -8.922 -22.620  1.00  9.640          H  
ATOM   2126  HD1 HIS A 127       1.068 -10.437 -24.625  1.00  9.640          H  
ATOM   2127  HD2 HIS A 127       4.491  -8.260 -23.497  1.00  9.640          H  
ATOM   2128  HE1 HIS A 127       2.898 -11.313 -25.993  1.00  9.640          H  
ATOM   2129  N   GLY A 128      -0.421  -5.060 -22.623  1.00  6.340          N  
ATOM   2130  CA  GLY A 128      -1.660  -4.449 -22.122  1.00  6.520          C  
ATOM   2131  C   GLY A 128      -1.898  -4.392 -20.613  1.00  6.150          C  
ATOM   2132  O   GLY A 128      -3.045  -4.256 -20.170  1.00  5.770          O  
ATOM   2133  H   GLY A 128       0.327  -4.444 -22.967  1.00  7.610          H  
ATOM   2134 1HA  GLY A 128      -1.700  -3.430 -22.509  1.00  7.820          H  
ATOM   2135 2HA  GLY A 128      -2.498  -4.967 -22.582  1.00  7.820          H  
ATOM   2136  N   GLY A 129      -0.855  -4.542 -19.813  1.00  6.340          N  
ATOM   2137  CA  GLY A 129      -0.982  -4.521 -18.364  1.00  6.180          C  
ATOM   2138  C   GLY A 129      -1.481  -5.850 -17.813  1.00  6.050          C  
ATOM   2139  O   GLY A 129      -1.871  -5.942 -16.649  1.00  5.540          O  
ATOM   2140  H   GLY A 129       0.079  -4.642 -20.191  1.00  7.610          H  
ATOM   2141 1HA  GLY A 129      -0.016  -4.282 -17.927  1.00  7.420          H  
ATOM   2142 2HA  GLY A 129      -1.662  -3.723 -18.072  1.00  7.420          H  
ATOM   2143  N   GLN A 130      -1.434  -6.906 -18.629  1.00  6.580          N  
ATOM   2144  CA  GLN A 130      -1.960  -8.191 -18.199  1.00  6.630          C  
ATOM   2145  C   GLN A 130      -0.971  -9.106 -17.468  1.00  6.070          C  
ATOM   2146  O   GLN A 130      -1.336 -10.222 -17.099  1.00  5.490          O  
ATOM   2147  CB  GLN A 130      -2.513  -8.912 -19.424  1.00  9.260          C  
ATOM   2148  CG  GLN A 130      -3.583  -8.097 -20.159  1.00  9.260          C  
ATOM   2149  CD  GLN A 130      -4.757  -7.735 -19.309  1.00  9.260          C  
ATOM   2150  OE1 GLN A 130      -5.430  -8.611 -18.756  1.00  9.260          O  
ATOM   2151  NE2 GLN A 130      -5.014  -6.435 -19.174  1.00  9.260          N  
ATOM   2152  H   GLN A 130      -1.118  -6.802 -19.599  1.00  7.900          H  
ATOM   2153  HA  GLN A 130      -2.784  -7.999 -17.512  1.00  7.960          H  
ATOM   2154 1HB  GLN A 130      -1.702  -9.109 -20.126  1.00 11.110          H  
ATOM   2155 2HB  GLN A 130      -2.942  -9.867 -19.129  1.00 11.110          H  
ATOM   2156 1HG  GLN A 130      -3.139  -7.173 -20.518  1.00 11.110          H  
ATOM   2157 2HG  GLN A 130      -3.942  -8.680 -21.004  1.00 11.110          H  
ATOM   2158 1HE2 GLN A 130      -5.782  -6.131 -18.610  1.00 11.110          H  
ATOM   2159 2HE2 GLN A 130      -4.411  -5.726 -19.627  1.00 11.110          H  
ATOM   2160  N   VAL A 131       0.280  -8.670 -17.279  1.00  6.260          N  
ATOM   2161  CA  VAL A 131       1.262  -9.509 -16.592  1.00  5.820          C  
ATOM   2162  C   VAL A 131       2.011  -8.758 -15.472  1.00  6.240          C  
ATOM   2163  O   VAL A 131       2.943  -8.023 -15.771  1.00  7.010          O  
ATOM   2164  CB  VAL A 131       2.319 -10.012 -17.604  1.00  8.320          C  
ATOM   2165  CG1 VAL A 131       3.327 -10.920 -16.907  1.00  8.320          C  
ATOM   2166  CG2 VAL A 131       1.641 -10.744 -18.748  1.00  8.320          C  
ATOM   2167  H   VAL A 131       0.523  -7.741 -17.593  1.00  7.510          H  
ATOM   2168  HA  VAL A 131       0.756 -10.383 -16.190  1.00  6.980          H  
ATOM   2169  HB  VAL A 131       2.877  -9.159 -17.999  1.00  9.990          H  
ATOM   2170 1HG1 VAL A 131       4.074 -11.252 -17.631  1.00  9.990          H  
ATOM   2171 2HG1 VAL A 131       3.838 -10.396 -16.096  1.00  9.990          H  
ATOM   2172 3HG1 VAL A 131       2.819 -11.785 -16.501  1.00  9.990          H  
ATOM   2173 1HG2 VAL A 131       2.396 -11.087 -19.451  1.00  9.990          H  
ATOM   2174 2HG2 VAL A 131       1.092 -11.599 -18.354  1.00  9.990          H  
ATOM   2175 3HG2 VAL A 131       0.954 -10.081 -19.264  1.00  9.990          H  
ATOM   2176  N   PRO A 132       1.595  -8.896 -14.198  1.00  5.940          N  
ATOM   2177  CA  PRO A 132       2.245  -8.370 -12.992  1.00  6.460          C  
ATOM   2178  C   PRO A 132       3.600  -9.046 -12.771  1.00  6.480          C  
ATOM   2179  O   PRO A 132       3.721 -10.230 -13.067  1.00  5.950          O  
ATOM   2180  CB  PRO A 132       1.247  -8.739 -11.880  1.00  9.690          C  
ATOM   2181  CG  PRO A 132      -0.078  -8.957 -12.591  1.00  9.690          C  
ATOM   2182  CD  PRO A 132       0.291  -9.528 -13.940  1.00  9.690          C  
ATOM   2183  HA  PRO A 132       2.363  -7.281 -13.081  1.00  7.750          H  
ATOM   2184 1HB  PRO A 132       1.594  -9.635 -11.344  1.00 11.630          H  
ATOM   2185 2HB  PRO A 132       1.211  -7.931 -11.129  1.00 11.630          H  
ATOM   2186 1HG  PRO A 132      -0.716  -9.637 -12.006  1.00 11.630          H  
ATOM   2187 2HG  PRO A 132      -0.625  -8.006 -12.675  1.00 11.630          H  
ATOM   2188 1HD  PRO A 132       0.388 -10.624 -13.897  1.00 11.630          H  
ATOM   2189 2HD  PRO A 132      -0.463  -9.205 -14.663  1.00 11.630          H  
ATOM   2190  N   VAL A 133       4.559  -8.354 -12.129  1.00  7.180          N  
ATOM   2191  CA  VAL A 133       5.881  -8.946 -11.793  1.00  7.340          C  
ATOM   2192  C   VAL A 133       5.825 -10.273 -11.007  1.00  6.650          C  
ATOM   2193  O   VAL A 133       6.806 -11.014 -10.973  1.00  6.590          O  
ATOM   2194  CB  VAL A 133       6.774  -7.959 -10.968  1.00 10.210          C  
ATOM   2195  CG1 VAL A 133       7.131  -6.707 -11.778  1.00 10.210          C  
ATOM   2196  CG2 VAL A 133       6.052  -7.558  -9.675  1.00 10.210          C  
ATOM   2197  H   VAL A 133       4.379  -7.388 -11.903  1.00  8.620          H  
ATOM   2198  HA  VAL A 133       6.395  -9.138 -12.738  1.00  8.810          H  
ATOM   2199  HB  VAL A 133       7.712  -8.457 -10.720  1.00 12.250          H  
ATOM   2200 1HG1 VAL A 133       7.766  -6.053 -11.182  1.00 12.250          H  
ATOM   2201 2HG1 VAL A 133       7.679  -7.007 -12.667  1.00 12.250          H  
ATOM   2202 3HG1 VAL A 133       6.231  -6.174 -12.064  1.00 12.250          H  
ATOM   2203 1HG2 VAL A 133       6.683  -6.889  -9.101  1.00 12.250          H  
ATOM   2204 2HG2 VAL A 133       5.115  -7.054  -9.906  1.00 12.250          H  
ATOM   2205 3HG2 VAL A 133       5.840  -8.435  -9.076  1.00 12.250          H  
ATOM   2206  N   GLU A 134       4.699 -10.551 -10.343  1.00  6.180          N  
ATOM   2207  CA  GLU A 134       4.487 -11.768  -9.561  1.00  5.640          C  
ATOM   2208  C   GLU A 134       4.201 -13.016 -10.416  1.00  5.270          C  
ATOM   2209  O   GLU A 134       4.216 -14.142  -9.907  1.00  5.100          O  
ATOM   2210  CB  GLU A 134       3.333 -11.561  -8.579  1.00  8.110          C  
ATOM   2211  CG  GLU A 134       3.567 -10.461  -7.542  1.00  8.110          C  
ATOM   2212  CD  GLU A 134       3.242  -9.082  -8.058  1.00  8.110          C  
ATOM   2213  OE1 GLU A 134       2.898  -8.968  -9.218  1.00  8.110          O  
ATOM   2214  OE2 GLU A 134       3.346  -8.147  -7.306  1.00  8.110          O  
ATOM   2215  H   GLU A 134       3.943  -9.863 -10.375  1.00  7.420          H  
ATOM   2216  HA  GLU A 134       5.396 -11.958  -8.990  1.00  6.770          H  
ATOM   2217 1HB  GLU A 134       2.427 -11.317  -9.135  1.00  9.730          H  
ATOM   2218 2HB  GLU A 134       3.144 -12.490  -8.041  1.00  9.730          H  
ATOM   2219 1HG  GLU A 134       2.956 -10.665  -6.665  1.00  9.730          H  
ATOM   2220 2HG  GLU A 134       4.613 -10.488  -7.240  1.00  9.730          H  
ATOM   2221  N   THR A 135       3.860 -12.798 -11.683  1.00  5.210          N  
ATOM   2222  CA  THR A 135       3.497 -13.831 -12.642  1.00  5.050          C  
ATOM   2223  C   THR A 135       4.750 -14.365 -13.310  1.00  5.210          C  
ATOM   2224  O   THR A 135       5.682 -13.618 -13.594  1.00  5.400          O  
ATOM   2225  CB  THR A 135       2.487 -13.263 -13.670  1.00  7.130          C  
ATOM   2226  OG1 THR A 135       1.288 -12.888 -12.981  1.00  7.130          O  
ATOM   2227  CG2 THR A 135       2.137 -14.261 -14.759  1.00  7.130          C  
ATOM   2228  H   THR A 135       3.900 -11.840 -12.037  1.00  6.250          H  
ATOM   2229  HA  THR A 135       3.019 -14.652 -12.110  1.00  6.060          H  
ATOM   2230  HB  THR A 135       2.918 -12.376 -14.130  1.00  8.560          H  
ATOM   2231  HG1 THR A 135       1.501 -12.231 -12.310  1.00  8.560          H  
ATOM   2232 1HG2 THR A 135       1.424 -13.803 -15.443  1.00  8.560          H  
ATOM   2233 2HG2 THR A 135       3.029 -14.539 -15.313  1.00  8.560          H  
ATOM   2234 3HG2 THR A 135       1.694 -15.148 -14.312  1.00  8.560          H  
ATOM   2235  N   SER A 136       4.821 -15.673 -13.531  1.00  5.290          N  
ATOM   2236  CA  SER A 136       5.996 -16.196 -14.200  1.00  5.610          C  
ATOM   2237  C   SER A 136       6.162 -15.531 -15.555  1.00  5.810          C  
ATOM   2238  O   SER A 136       5.206 -15.434 -16.328  1.00  6.610          O  
ATOM   2239  CB  SER A 136       5.878 -17.695 -14.391  1.00  7.730          C  
ATOM   2240  OG  SER A 136       5.832 -18.365 -13.158  1.00  7.730          O  
ATOM   2241  H   SER A 136       4.071 -16.291 -13.259  1.00  6.350          H  
ATOM   2242  HA  SER A 136       6.873 -15.975 -13.592  1.00  6.730          H  
ATOM   2243 1HB  SER A 136       4.978 -17.917 -14.964  1.00  9.270          H  
ATOM   2244 2HB  SER A 136       6.731 -18.052 -14.975  1.00  9.270          H  
ATOM   2245  HG  SER A 136       5.770 -19.302 -13.368  1.00  9.270          H  
ATOM   2246  N   VAL A 137       7.389 -15.123 -15.846  1.00  5.160          N  
ATOM   2247  CA  VAL A 137       7.735 -14.494 -17.105  1.00  5.210          C  
ATOM   2248  C   VAL A 137       7.486 -15.504 -18.223  1.00  5.480          C  
ATOM   2249  O   VAL A 137       7.797 -16.677 -18.029  1.00  5.310          O  
ATOM   2250  CB  VAL A 137       9.211 -14.028 -17.064  1.00  7.270          C  
ATOM   2251  CG1 VAL A 137      10.158 -15.203 -17.003  1.00  7.270          C  
ATOM   2252  CG2 VAL A 137       9.541 -13.188 -18.265  1.00  7.270          C  
ATOM   2253  H   VAL A 137       8.086 -15.227 -15.131  1.00  6.190          H  
ATOM   2254  HA  VAL A 137       7.119 -13.606 -17.208  1.00  6.250          H  
ATOM   2255  HB  VAL A 137       9.351 -13.433 -16.159  1.00  8.730          H  
ATOM   2256 1HG1 VAL A 137      11.175 -14.822 -16.943  1.00  8.730          H  
ATOM   2257 2HG1 VAL A 137       9.945 -15.811 -16.136  1.00  8.730          H  
ATOM   2258 3HG1 VAL A 137      10.061 -15.805 -17.896  1.00  8.730          H  
ATOM   2259 1HG2 VAL A 137      10.557 -12.856 -18.173  1.00  8.730          H  
ATOM   2260 2HG2 VAL A 137       9.423 -13.771 -19.181  1.00  8.730          H  
ATOM   2261 3HG2 VAL A 137       8.894 -12.325 -18.299  1.00  8.730          H  
ATOM   2262  N   PRO A 138       6.882 -15.135 -19.367  1.00  6.100          N  
ATOM   2263  CA  PRO A 138       6.656 -16.018 -20.498  1.00  6.640          C  
ATOM   2264  C   PRO A 138       7.946 -16.670 -20.979  1.00  6.210          C  
ATOM   2265  O   PRO A 138       8.961 -15.987 -21.166  1.00  6.250          O  
ATOM   2266  CB  PRO A 138       6.087 -15.057 -21.553  1.00  9.960          C  
ATOM   2267  CG  PRO A 138       5.416 -13.963 -20.747  1.00  9.960          C  
ATOM   2268  CD  PRO A 138       6.286 -13.778 -19.525  1.00  9.960          C  
ATOM   2269  HA  PRO A 138       5.913 -16.783 -20.218  1.00  7.970          H  
ATOM   2270 1HB  PRO A 138       6.899 -14.678 -22.194  1.00 11.950          H  
ATOM   2271 2HB  PRO A 138       5.388 -15.594 -22.211  1.00 11.950          H  
ATOM   2272 1HG  PRO A 138       5.331 -13.044 -21.343  1.00 11.950          H  
ATOM   2273 2HG  PRO A 138       4.390 -14.262 -20.485  1.00 11.950          H  
ATOM   2274 1HD  PRO A 138       7.045 -13.003 -19.693  1.00 11.950          H  
ATOM   2275 2HD  PRO A 138       5.614 -13.529 -18.682  1.00 11.950          H  
ATOM   2276  N   MET A 139       7.864 -17.959 -21.322  1.00  6.020          N  
ATOM   2277  CA  MET A 139       9.027 -18.715 -21.802  1.00  5.780          C  
ATOM   2278  C   MET A 139       9.294 -18.467 -23.265  1.00  6.310          C  
ATOM   2279  O   MET A 139      10.291 -18.917 -23.825  1.00  6.560          O  
ATOM   2280  CB  MET A 139       8.826 -20.197 -21.530  1.00  8.190          C  
ATOM   2281  CG  MET A 139       8.812 -20.550 -20.046  1.00  8.190          C  
ATOM   2282  SD  MET A 139      10.412 -20.236 -19.266  1.00  8.190          S  
ATOM   2283  CE  MET A 139      10.244 -18.657 -18.425  1.00  8.190          C  
ATOM   2284  H   MET A 139       6.983 -18.444 -21.193  1.00  7.220          H  
ATOM   2285  HA  MET A 139       9.913 -18.378 -21.273  1.00  6.940          H  
ATOM   2286 1HB  MET A 139       7.883 -20.521 -21.970  1.00  9.830          H  
ATOM   2287 2HB  MET A 139       9.625 -20.764 -22.010  1.00  9.830          H  
ATOM   2288 1HG  MET A 139       8.062 -19.944 -19.539  1.00  9.830          H  
ATOM   2289 2HG  MET A 139       8.559 -21.601 -19.913  1.00  9.830          H  
ATOM   2290 1HE  MET A 139      11.187 -18.404 -17.962  1.00  9.830          H  
ATOM   2291 2HE  MET A 139       9.995 -17.873 -19.127  1.00  9.830          H  
ATOM   2292 3HE  MET A 139       9.461 -18.717 -17.672  1.00  9.830          H  
ATOM   2293  N   GLN A 140       8.424 -17.682 -23.863  1.00  6.600          N  
ATOM   2294  CA  GLN A 140       8.555 -17.266 -25.233  1.00  7.310          C  
ATOM   2295  C   GLN A 140       9.537 -16.099 -25.312  1.00  6.810          C  
ATOM   2296  O   GLN A 140       9.986 -15.732 -26.397  1.00  7.560          O  
ATOM   2297  CB  GLN A 140       7.190 -16.868 -25.798  1.00  9.950          C  
ATOM   2298  CG  GLN A 140       6.183 -18.021 -25.862  1.00  9.950          C  
ATOM   2299  CD  GLN A 140       5.448 -18.278 -24.539  1.00  9.950          C  
ATOM   2300  OE1 GLN A 140       5.909 -17.916 -23.443  1.00  9.950          O  
ATOM   2301  NE2 GLN A 140       4.294 -18.918 -24.641  1.00  9.950          N  
ATOM   2302  H   GLN A 140       7.608 -17.389 -23.329  1.00  7.920          H  
ATOM   2303  HA  GLN A 140       8.956 -18.093 -25.818  1.00  8.770          H  
ATOM   2304 1HB  GLN A 140       6.763 -16.075 -25.183  1.00 11.940          H  
ATOM   2305 2HB  GLN A 140       7.318 -16.469 -26.804  1.00 11.940          H  
ATOM   2306 1HG  GLN A 140       5.439 -17.796 -26.626  1.00 11.940          H  
ATOM   2307 2HG  GLN A 140       6.721 -18.931 -26.126  1.00 11.940          H  
ATOM   2308 1HE2 GLN A 140       3.761 -19.124 -23.819  1.00 11.940          H  
ATOM   2309 2HE2 GLN A 140       3.952 -19.199 -25.539  1.00 11.940          H  
ATOM   2310  N   GLN A 141       9.808 -15.459 -24.162  1.00  5.690          N  
ATOM   2311  CA  GLN A 141      10.697 -14.309 -24.114  1.00  5.350          C  
ATOM   2312  C   GLN A 141      11.923 -14.539 -23.206  1.00  5.040          C  
ATOM   2313  O   GLN A 141      13.029 -14.113 -23.549  1.00  4.920          O  
ATOM   2314  CB  GLN A 141       9.884 -13.068 -23.710  1.00  7.630          C  
ATOM   2315  CG  GLN A 141       8.819 -12.696 -24.789  1.00  7.630          C  
ATOM   2316  CD  GLN A 141       7.876 -11.531 -24.434  1.00  7.630          C  
ATOM   2317  OE1 GLN A 141       8.171 -10.658 -23.587  1.00  7.630          O  
ATOM   2318  NE2 GLN A 141       6.707 -11.528 -25.125  1.00  7.630          N  
ATOM   2319  H   GLN A 141       9.418 -15.806 -23.286  1.00  6.830          H  
ATOM   2320  HA  GLN A 141      11.077 -14.135 -25.119  1.00  6.420          H  
ATOM   2321 1HB  GLN A 141       9.371 -13.259 -22.762  1.00  9.150          H  
ATOM   2322 2HB  GLN A 141      10.550 -12.219 -23.565  1.00  9.150          H  
ATOM   2323 1HG  GLN A 141       9.343 -12.441 -25.710  1.00  9.150          H  
ATOM   2324 2HG  GLN A 141       8.193 -13.569 -24.961  1.00  9.150          H  
ATOM   2325 1HE2 GLN A 141       5.967 -10.801 -24.997  1.00  9.150          H  
ATOM   2326 2HE2 GLN A 141       6.530 -12.250 -25.794  1.00  9.150          H  
ATOM   2327  N   VAL A 142      11.751 -15.220 -22.058  1.00  4.900          N  
ATOM   2328  CA  VAL A 142      12.876 -15.411 -21.137  1.00  4.570          C  
ATOM   2329  C   VAL A 142      13.196 -16.866 -20.809  1.00  3.890          C  
ATOM   2330  O   VAL A 142      12.361 -17.621 -20.337  1.00  3.510          O  
ATOM   2331  CB  VAL A 142      12.645 -14.612 -19.844  1.00  6.530          C  
ATOM   2332  CG1 VAL A 142      13.779 -14.856 -18.811  1.00  6.530          C  
ATOM   2333  CG2 VAL A 142      12.593 -13.125 -20.209  1.00  6.530          C  
ATOM   2334  H   VAL A 142      10.827 -15.564 -21.785  1.00  5.880          H  
ATOM   2335  HA  VAL A 142      13.758 -14.992 -21.611  1.00  5.480          H  
ATOM   2336  HB  VAL A 142      11.714 -14.922 -19.400  1.00  7.840          H  
ATOM   2337 1HG1 VAL A 142      13.574 -14.275 -17.916  1.00  7.840          H  
ATOM   2338 2HG1 VAL A 142      13.824 -15.911 -18.537  1.00  7.840          H  
ATOM   2339 3HG1 VAL A 142      14.732 -14.552 -19.230  1.00  7.840          H  
ATOM   2340 1HG2 VAL A 142      12.425 -12.539 -19.333  1.00  7.840          H  
ATOM   2341 2HG2 VAL A 142      13.534 -12.830 -20.660  1.00  7.840          H  
ATOM   2342 3HG2 VAL A 142      11.785 -12.944 -20.910  1.00  7.840          H  
ATOM   2343  N   LYS A 143      14.454 -17.215 -21.010  1.00  3.750          N  
ATOM   2344  CA  LYS A 143      15.018 -18.535 -20.769  1.00  3.200          C  
ATOM   2345  C   LYS A 143      14.797 -18.995 -19.301  1.00  2.320          C  
ATOM   2346  O   LYS A 143      15.075 -18.214 -18.376  1.00  2.290          O  
ATOM   2347  CB  LYS A 143      16.519 -18.456 -21.129  1.00  4.700          C  
ATOM   2348  CG  LYS A 143      17.339 -19.747 -21.056  1.00  4.700          C  
ATOM   2349  CD  LYS A 143      18.785 -19.571 -21.635  1.00  4.700          C  
ATOM   2350  CE  LYS A 143      19.709 -18.697 -20.759  1.00  4.700          C  
ATOM   2351  NZ  LYS A 143      21.130 -18.713 -21.252  1.00  4.700          N  
ATOM   2352  H   LYS A 143      15.053 -16.499 -21.401  1.00  4.500          H  
ATOM   2353  HA  LYS A 143      14.525 -19.218 -21.456  1.00  3.840          H  
ATOM   2354 1HB  LYS A 143      16.622 -18.061 -22.141  1.00  5.640          H  
ATOM   2355 2HB  LYS A 143      16.990 -17.739 -20.458  1.00  5.640          H  
ATOM   2356 1HG  LYS A 143      17.399 -20.093 -20.026  1.00  5.640          H  
ATOM   2357 2HG  LYS A 143      16.861 -20.514 -21.650  1.00  5.640          H  
ATOM   2358 1HD  LYS A 143      19.244 -20.559 -21.718  1.00  5.640          H  
ATOM   2359 2HD  LYS A 143      18.726 -19.134 -22.630  1.00  5.640          H  
ATOM   2360 1HE  LYS A 143      19.353 -17.670 -20.762  1.00  5.640          H  
ATOM   2361 2HE  LYS A 143      19.693 -19.068 -19.749  1.00  5.640          H  
ATOM   2362 1HZ  LYS A 143      21.718 -18.139 -20.647  1.00  5.640          H  
ATOM   2363 2HZ  LYS A 143      21.485 -19.673 -21.240  1.00  5.640          H  
ATOM   2364 3HZ  LYS A 143      21.180 -18.359 -22.191  1.00  5.640          H  
ATOM   2365  N   PRO A 144      14.379 -20.272 -19.039  1.00  1.640          N  
ATOM   2366  CA  PRO A 144      14.124 -20.856 -17.713  1.00  0.900          C  
ATOM   2367  C   PRO A 144      15.394 -21.202 -16.947  1.00  0.650          C  
ATOM   2368  O   PRO A 144      15.607 -22.341 -16.532  1.00  0.900          O  
ATOM   2369  CB  PRO A 144      13.349 -22.133 -18.057  1.00  1.350          C  
ATOM   2370  CG  PRO A 144      13.899 -22.550 -19.392  1.00  1.350          C  
ATOM   2371  CD  PRO A 144      14.122 -21.229 -20.144  1.00  1.350          C  
ATOM   2372  HA  PRO A 144      13.498 -20.173 -17.136  1.00  1.080          H  
ATOM   2373 1HB  PRO A 144      13.519 -22.892 -17.281  1.00  1.620          H  
ATOM   2374 2HB  PRO A 144      12.283 -21.944 -18.059  1.00  1.620          H  
ATOM   2375 1HG  PRO A 144      14.835 -23.120 -19.246  1.00  1.620          H  
ATOM   2376 2HG  PRO A 144      13.191 -23.222 -19.901  1.00  1.620          H  
ATOM   2377 1HD  PRO A 144      14.981 -21.346 -20.792  1.00  1.620          H  
ATOM   2378 2HD  PRO A 144      13.207 -20.945 -20.696  1.00  1.620          H  
ATOM   2379  N   GLU A 145      16.210 -20.185 -16.787  1.00  1.290          N  
ATOM   2380  CA  GLU A 145      17.481 -20.189 -16.097  1.00  1.700          C  
ATOM   2381  C   GLU A 145      17.517 -18.817 -15.446  1.00  1.450          C  
ATOM   2382  O   GLU A 145      17.464 -18.682 -14.225  1.00  1.770          O  
ATOM   2383  CB  GLU A 145      18.637 -20.409 -17.084  1.00  2.220          C  
ATOM   2384  CG  GLU A 145      18.621 -21.800 -17.790  1.00  2.220          C  
ATOM   2385  CD  GLU A 145      19.773 -22.046 -18.741  1.00  2.220          C  
ATOM   2386  OE1 GLU A 145      20.631 -21.206 -18.840  1.00  2.220          O  
ATOM   2387  OE2 GLU A 145      19.775 -23.069 -19.392  1.00  2.220          O  
ATOM   2388  H   GLU A 145      15.884 -19.317 -17.193  1.00  1.550          H  
ATOM   2389  HA  GLU A 145      17.492 -20.959 -15.325  1.00  2.040          H  
ATOM   2390 1HB  GLU A 145      18.598 -19.649 -17.848  1.00  2.660          H  
ATOM   2391 2HB  GLU A 145      19.588 -20.306 -16.563  1.00  2.660          H  
ATOM   2392 1HG  GLU A 145      18.624 -22.575 -17.026  1.00  2.660          H  
ATOM   2393 2HG  GLU A 145      17.699 -21.898 -18.352  1.00  2.660          H  
ATOM   2394  N   SER A 146      17.440 -17.780 -16.285  1.00  1.450          N  
ATOM   2395  CA  SER A 146      17.387 -16.399 -15.828  1.00  1.690          C  
ATOM   2396  C   SER A 146      16.184 -16.197 -14.912  1.00  1.470          C  
ATOM   2397  O   SER A 146      16.256 -15.429 -13.948  1.00  1.580          O  
ATOM   2398  CB  SER A 146      17.289 -15.466 -17.016  1.00  2.270          C  
ATOM   2399  OG  SER A 146      18.449 -15.514 -17.785  1.00  2.270          O  
ATOM   2400  H   SER A 146      17.510 -17.944 -17.280  1.00  1.740          H  
ATOM   2401  HA  SER A 146      18.296 -16.178 -15.278  1.00  2.030          H  
ATOM   2402 1HB  SER A 146      16.435 -15.752 -17.629  1.00  2.720          H  
ATOM   2403 2HB  SER A 146      17.120 -14.444 -16.671  1.00  2.720          H  
ATOM   2404  HG  SER A 146      18.278 -14.927 -18.526  1.00  2.720          H  
ATOM   2405  N   SER A 147      15.075 -16.887 -15.224  1.00  2.200          N  
ATOM   2406  CA  SER A 147      13.828 -16.817 -14.464  1.00  2.740          C  
ATOM   2407  C   SER A 147      13.770 -17.766 -13.253  1.00  2.250          C  
ATOM   2408  O   SER A 147      12.718 -17.887 -12.617  1.00  1.880          O  
ATOM   2409  CB  SER A 147      12.646 -17.123 -15.345  1.00  3.620          C  
ATOM   2410  OG  SER A 147      12.655 -18.447 -15.743  1.00  3.620          O  
ATOM   2411  H   SER A 147      15.076 -17.457 -16.075  1.00  2.640          H  
ATOM   2412  HA  SER A 147      13.723 -15.797 -14.096  1.00  3.290          H  
ATOM   2413 1HB  SER A 147      11.725 -16.904 -14.811  1.00  4.340          H  
ATOM   2414 2HB  SER A 147      12.683 -16.487 -16.222  1.00  4.340          H  
ATOM   2415  HG  SER A 147      11.814 -18.594 -16.182  1.00  4.340          H  
ATOM   2416  N   ALA A 148      14.839 -18.515 -12.986  1.00  2.300          N  
ATOM   2417  CA  ALA A 148      14.876 -19.476 -11.884  1.00  1.930          C  
ATOM   2418  C   ALA A 148      14.702 -18.809 -10.525  1.00  1.890          C  
ATOM   2419  O   ALA A 148      15.144 -17.676 -10.302  1.00  2.230          O  
ATOM   2420  CB  ALA A 148      16.189 -20.236 -11.896  1.00  2.850          C  
ATOM   2421  H   ALA A 148      15.688 -18.402 -13.542  1.00  2.760          H  
ATOM   2422  HA  ALA A 148      14.054 -20.180 -12.022  1.00  2.320          H  
ATOM   2423 1HB  ALA A 148      16.198 -20.973 -11.090  1.00  3.420          H  
ATOM   2424 2HB  ALA A 148      16.303 -20.742 -12.853  1.00  3.420          H  
ATOM   2425 3HB  ALA A 148      17.015 -19.538 -11.758  1.00  3.420          H  
ATOM   2426  N   GLU A 149      14.101 -19.533  -9.580  1.00  1.620          N  
ATOM   2427  CA  GLU A 149      13.948 -19.043  -8.210  1.00  1.800          C  
ATOM   2428  C   GLU A 149      15.254 -19.091  -7.396  1.00  1.960          C  
ATOM   2429  O   GLU A 149      15.326 -18.502  -6.317  1.00  2.260          O  
ATOM   2430  CB  GLU A 149      12.857 -19.846  -7.481  1.00  2.450          C  
ATOM   2431  CG  GLU A 149      13.211 -21.321  -7.146  1.00  2.450          C  
ATOM   2432  CD  GLU A 149      12.961 -22.295  -8.277  1.00  2.450          C  
ATOM   2433  OE1 GLU A 149      12.853 -21.861  -9.406  1.00  2.450          O  
ATOM   2434  OE2 GLU A 149      12.882 -23.468  -8.013  1.00  2.450          O  
ATOM   2435  H   GLU A 149      13.716 -20.456  -9.810  1.00  1.940          H  
ATOM   2436  HA  GLU A 149      13.629 -18.002  -8.260  1.00  2.160          H  
ATOM   2437 1HB  GLU A 149      12.620 -19.349  -6.541  1.00  2.940          H  
ATOM   2438 2HB  GLU A 149      11.951 -19.849  -8.084  1.00  2.940          H  
ATOM   2439 1HG  GLU A 149      14.250 -21.398  -6.839  1.00  2.940          H  
ATOM   2440 2HG  GLU A 149      12.603 -21.619  -6.294  1.00  2.940          H  
ATOM   2441  N   GLU A 150      16.254 -19.796  -7.931  1.00  2.280          N  
ATOM   2442  CA  GLU A 150      17.555 -20.033  -7.313  1.00  2.650          C  
ATOM   2443  C   GLU A 150      18.446 -20.853  -8.249  1.00  3.740          C  
ATOM   2444  O   GLU A 150      19.677 -20.845  -8.129  1.00  4.270          O  
ATOM   2445  OXT GLU A 150      17.925 -21.668  -9.008  1.00  3.970          O  
ATOM   2446  CB  GLU A 150      17.382 -20.772  -5.974  1.00  3.360          C  
ATOM   2447  CG  GLU A 150      18.674 -21.118  -5.265  1.00  3.360          C  
ATOM   2448  CD  GLU A 150      18.476 -21.697  -3.891  1.00  3.360          C  
ATOM   2449  OE1 GLU A 150      17.385 -21.647  -3.377  1.00  3.360          O  
ATOM   2450  OE2 GLU A 150      19.428 -22.221  -3.367  1.00  3.360          O  
ATOM   2451  H   GLU A 150      16.067 -20.217  -8.829  1.00  2.740          H  
ATOM   2452  HA  GLU A 150      18.037 -19.072  -7.131  1.00  3.180          H  
ATOM   2453 1HB  GLU A 150      16.799 -20.168  -5.287  1.00  4.030          H  
ATOM   2454 2HB  GLU A 150      16.830 -21.696  -6.141  1.00  4.030          H  
ATOM   2455 1HG  GLU A 150      19.202 -21.856  -5.863  1.00  4.030          H  
ATOM   2456 2HG  GLU A 150      19.293 -20.238  -5.209  1.00  4.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -698.129 77.4628 656.09 -55.0804 15.1467 56.2812 266.258 -301.577 -1.70741 -11.7532 -226.048 -65.6698 -63.8944 -0.79913 -29.8268 -23.8675 0 -0.57632 11.0007 98.3201 184.654 -33.7274 21.4106 -163.57 -4.71989 130.876 -163.445
ASP:NtermProteinFull_1 -2.86971 0.29188 4.43564 -0.20899 0.14622 0.66271 1.81292 -1.83937 -0 -0 -2.85742 -1.23252 0 0 -0.58859 0 0 -0.02452 0.02811 0 2.42112 0 0 -2.3716 0 0.11146 -2.08266
ARG_2 -1.89548 0.10785 2.46982 -0.63324 0.07348 0.42509 0.74419 -1.01656 -0 -0 0.11432 0.48067 0 0 0 0 0 -0.06943 0.00881 1.80662 0 -0.10063 0 -1.2888 -0.23112 0.16147 1.15706
ARG_3 -6.54232 0.88037 6.30922 -0.6195 0.17014 0.40266 1.63633 -2.32278 -0 -0 -2.20476 -0.06641 0 0 -0.58859 0 0 -0.05039 0.48185 2.557 0 -0.18733 0 -1.2888 -0.30987 0.26093 -1.48224
GLN_4 -3.76555 0.56133 4.26347 -0.67705 0.10146 0.46519 1.54761 -1.75399 -0 -0 -2.12795 -0.24946 0 0 -0.92515 0 0 0.31809 0.21508 0 2.66089 0.11721 0 -0.18838 -0.08506 1.15935 1.63709
PRO_5 -4.3879 0.6963 3.22937 -0.1272 0.00105 0.09439 1.44678 -1.25463 -0 -0 -1.1557 0.22194 0 0 -0.92515 0 0 -0.03993 0.04069 0.21174 0 -1.13699 0 -2.4119 -0.37604 1.31151 -4.56166
SER_6 -1.4903 0.11939 1.19435 -0.04384 0.01699 0.0837 0.29205 -0.66961 -0 -0 -0.17381 -0.41037 0 0 0 0 0 0.22891 0.00926 0.75705 0 0.09838 0.61065 -0.77834 0.41929 0.57847 0.84222
TYR_7 -6.36504 0.4016 2.33563 -0.578 0.03267 0.2967 1.18067 -1.53448 -0.00433 -0.08061 -0.14958 -0.26388 0 0 0 0 0 0.08713 0.05073 0 1.9132 -0.17471 0.00434 1.2797 0.70337 0.3676 -0.4973
GLU_8 -3.45835 0.31133 3.97781 -0.35608 0.08348 0.66683 1.62476 -1.71806 -0.02528 -0.10776 -0.34554 -0.68529 0 0 0 0 0 -0.01873 0.00462 0 2.23078 0.29397 0 -2.7348 0.29416 0.33633 0.37417
ASP_9 -3.71479 0.30803 4.86729 -0.11181 0.00801 0.33957 1.45166 -1.9693 -0.028 -0.12913 -2.46031 -0.46391 0 0 0 -0.75981 0 -0.07635 0.00321 0 1.7207 0.01342 0 -2.3716 0.18219 0.31417 -2.87676
SER_10 -2.15489 0.30622 2.25859 -0.03436 0.00921 0.05981 0.51763 -0.93576 -0 -0 -0.29525 -0.96486 0 0 0 0 0 -0.07093 0.01346 0.43877 0 -0.15238 0.61535 -0.77834 -0.4406 0.35097 -1.25737
LYS_11 -4.28212 0.50318 4.13586 -0.50605 0.20821 0.29686 1.85142 -1.73168 -0 -0 -0.41363 -0.11242 0 0 0 0 0 0.04357 0.01059 2.41382 0 0.36538 0 -1.5107 0.49767 0.90709 2.67703
PRO_12 -3.22388 0.63477 2.27176 -0.12716 0.00341 0.09227 0.53256 -0.95744 -0.00433 -0.08061 -0.56228 0.24008 0 0 0 0 0 0.13828 0.01838 0.21645 0 -1.07867 0 -2.4119 0.32562 0.9305 -3.04216
ARG_13 -5.6383 0.41284 4.71878 -0.53262 0.08038 0.34293 2.00208 -1.93571 -0.05011 -0.25262 -1.79785 0.04466 0 0 -0.958 0 0 0.00352 0.06093 2.26078 0 -0.20234 0 -1.2888 -0.11279 0.80879 -2.03345
GLN_14 -7.64848 0.32667 7.88801 -0.24251 0.02746 0.17403 3.19597 -3.22757 -0.05682 -0.25096 -2.70658 -0.48879 0 0 -1.92065 -0.51251 0 0.00566 0.02481 0 3.00318 -0.08496 0 -0.18838 0.18256 0.75019 -1.74967
GLU_15 -2.07517 0.04895 2.77517 -0.58329 0.21974 1.54046 0.50267 -1.03027 -0 -0 -0.72621 -3.09829 0 0 0 0 0 -0.04969 0.00833 0 3.29358 -0.10983 0 -2.7348 -0.3807 0.37867 -2.02069
GLU_16 -5.16813 0.56942 6.51833 -0.36976 0.10078 0.68986 2.45267 -2.44812 -0 -0 -2.12027 -0.7003 0 0 0 -0.73392 0 0.03943 0.00614 0 3.30824 0.0539 0 -2.7348 -0.44574 0.87969 -0.10258
PRO_17 -4.0328 0.70209 2.83562 -0.11105 0 0.08263 1.1673 -1.20198 -0.00019 -0.00475 -1.43073 0.31066 0 0 0 0 0 -0.02645 0.03014 0.11953 0 -1.20292 0 -2.4119 -0.41476 0.8535 -4.73607
ARG_18 -4.79774 0.3204 6.19469 -1.51405 0.31046 1.34585 2.27668 -2.52442 -0.09376 -0.48036 -2.16586 0.38814 0 0 -0.30092 -1.39469 0 -0.04841 0.32553 3.46267 0 -0.00464 0 -1.2888 -0.48446 0.821 0.34733
ARG_19 -5.27388 0.50239 5.81607 -0.88768 0.52875 0.82766 1.97956 -2.37909 -0.0063 -0.11285 -2.20783 -0.67435 0 0 0 -0.41061 0 -0.10346 0.58054 1.85665 0 -0.12678 0 -1.2888 -0.38705 0.95781 -0.80924
TYR_20 -7.33842 0.77551 5.35345 -0.98868 0.12796 0.56282 2.24225 -2.40008 -0.01038 -0.14526 -1.49719 -0.23515 0 0 -0.65766 0 0 -0.09224 0.02367 0 3.39092 0.24095 0.00041 1.2797 -0.20853 0.5863 1.01034
GLU_21 -5.62545 0.68962 6.21959 -0.5815 0.26775 1.54571 1.094 -2.63171 -0.00705 -0.09921 -2.36914 -2.78068 0 0 0 0 0 -0.00994 0.00376 0 3.40089 -0.18918 0 -2.7348 -0.34602 0.50159 -3.65177
THR_22 -6.15128 0.76402 5.59872 -0.23287 0.3074 0.10883 3.42409 -2.92639 -0.01516 -0.09297 -2.42093 -1.07083 0 0 -0.86986 0 0 -0.06604 0.02726 1.76531 0 0.17334 2.29797 -1.0874 -0.42084 0.62353 -0.26411
GLU_23 -3.05188 0.18282 2.98081 -0.56411 0.20988 1.51355 0.97662 -1.4076 -0.00667 -0.08964 -0.06355 -3.08474 0 0 0 0 0 -0.09709 0.01798 0 3.22878 -0.22177 0 -2.7348 -0.36526 0.50778 -2.06889
ALA_24 -2.36677 0.35352 1.86637 -0.02667 0.0024 0 0.95163 -1.09304 -0 -0 -0.77205 -0.42134 0 0 -0.86986 0 0 -0.04941 0 0 0 -0.03525 0 1.8394 -0.51568 0.17286 -0.96391
GLU_25 -6.29692 0.97425 5.93037 -0.42189 0.05607 0.59125 2.7877 -2.57481 -0.02443 -0.21976 -2.28791 -0.91282 0 0 0 0 0 -0.03947 0.01773 0 4.01136 0.03431 0 -2.7348 -0.44992 1.00478 -0.55491
PRO_26 -3.23572 0.75316 3.12363 -0.06556 0 0.04129 1.41045 -1.25494 -0.00947 -0.08766 -1.24474 0.60492 0 0 0 0 0 0.20124 0.05166 0.16034 0 -0.64735 0 -2.4119 0.08443 1.12671 -1.39949
ARG_27 -5.25258 0.52654 3.1116 -1.69486 0.51315 1.92763 1.30064 -1.50897 -0 -0 -0.31447 -2.05796 0 0 0 0 0 -0.06817 0.07338 2.49381 0 -0.14729 0 -1.2888 0.63002 0.43824 -1.31808
TYR_28 -9.86732 1.32815 4.98909 -0.77628 0.11578 0.48149 3.20261 -3.22131 -0 -0 -3.34545 -0.13662 0 0 -0.65766 0 0 -0.06177 0.2593 0 1.99622 -0.28639 0.00213 1.2797 0.15252 0.93011 -3.61571
GLU_29 -2.50537 0.15473 3.06749 -0.21595 0.02545 0.29698 1.45622 -1.32573 -0 -0 -0.61478 -0.59421 0 0 0 0 0 -0.0475 0.01849 0 3.0931 -0.33286 0 -2.7348 -0.587 0.78006 -0.06568
GLU_30 -1.71062 0.21465 1.49018 -0.2393 0.05463 0.39668 0.15621 -0.75205 -0.00947 -0.08766 -0.17825 -0.53921 0 0 0 0 0 -0.00995 0.00078 0 2.919 0.07544 0 -2.7348 -0.49711 0.21052 -1.24034
VAL_31 -5.30276 0.71344 2.40693 -0.28212 0.20008 0.06396 1.68319 -1.77737 -0 -0 -0.92277 -0.34792 0 0 0 0 0 -0.01262 0.00968 0.19463 0 -0.68917 0 1.9342 -0.2913 0.76673 -1.65318
PRO_32 -3.46116 0.75328 3.18029 -0.18697 0.00085 0.13052 1.9871 -1.43755 -0 -0 -1.78482 0.05118 0 0 0 0 0 -0.02319 0.00595 0.63748 0 -1.0197 0 -2.4119 -0.43979 0.94639 -3.07204
ARG_33 -3.47759 0.47955 3.84511 -0.74567 0.12859 0.51241 1.46057 -1.83064 -0 -0 -0.18337 0.26425 0 0 0 0 0 -0.17902 0.00592 1.65984 0 0.01276 0 -1.2888 -0.07917 0.44746 1.0322
LYS_34 -3.87203 0.45355 4.7388 -0.45703 0.14472 0.28975 1.83244 -1.95263 -0 -0 -1.671 -0.2497 0 0 -0.98759 0 0 -0.0526 0.09146 2.18379 0 -0.0495 0 -1.5107 -0.01489 0.29174 -0.79141
GLU_35 -3.66163 0.20542 3.00456 -0.21787 0.04001 0.33623 1.17186 -1.5221 -0.01434 -0.12788 -0.90851 -0.56767 0 0 0 0 0 -0.05562 0.01992 0 3.0614 -0.16772 0 -2.7348 -0.21596 0.28773 -2.06698
THR_36 -4.60051 0.33859 3.10809 -0.13289 0.09751 0.08897 1.3492 -1.77422 -0.01434 -0.12788 -0.55253 -0.95436 0 0 0 0 0 -0.05914 0.00181 0.04038 0 -0.25535 2.3008 -1.0874 0.0648 0.29158 -1.87688
HIS_D_37 -6.66873 1.02013 5.70368 -0.48378 0.01349 0.26995 1.94664 -2.66387 -0.01499 -0.1207 -1.25339 -0.54973 0 0 0 0 0 -0.08875 0.44209 0 2.31917 -0.05959 0 -0.45461 -0.25485 1.14817 0.25034
PRO_38 -3.99208 0.94436 2.7151 -0.11651 0.00352 0.08541 1.2709 -1.20002 -0.00686 -0.03244 -1.07822 0.23953 0 0 0 0 0 -0.11442 0.02452 0.10626 0 -0.94129 0 -2.4119 -0.28826 1.83493 -2.95749
PRO_39 -3.72627 0.65509 2.6206 -0.11934 0.01034 0.08793 1.18312 -1.14619 -0 -0 -0.85378 0.23019 0 0 -0.86757 0 0 -0.09331 0.03549 0.15288 0 -0.78436 0 -2.4119 -0.28897 1.0668 -4.24926
GLY_40 -2.73447 0.2056 2.45499 -6e-05 0 0 0.57962 -1.27845 -0.04377 -0.23751 -0.33598 -0.38716 0 0 0 0 0 -0.12942 0 0 0 -1.42682 0 0.83697 -0.65029 0.37377 -2.77298
PHE_41 -7.13166 0.94133 3.67804 -0.54714 0.07895 0.24508 2.3402 -2.23182 -0.00686 -0.03244 -1.08139 0.23024 0 0 0 0 0 0.00581 0.04099 0 2.37317 -0.2322 0 1.0402 -0.41406 0.36453 -0.33904
GLY_42 -2.01015 0.07589 1.8327 -5e-05 0 0 0.4637 -0.8708 -0 -0 0.26582 -0.39832 0 0 0 0 0 -0.17001 0 0 0 -1.45234 0 0.83697 -0.4549 0.26454 -1.61694
ARG_43 -8.81631 0.75492 9.52438 -0.83408 0.23746 0.61075 3.81047 -4.174 -0.03805 -0.21574 -3.40031 0.28188 0 0 -1.09711 0 0 0.0816 0.20012 3.44353 0 0.02381 0 -1.2888 -0.60537 0.81891 -0.68196
PRO_44 -4.29702 0.49177 2.79711 -0.07986 0 0.04967 1.04024 -1.17278 -0 -0 0.36302 0.69415 0 0 -0.31862 0 0 -0.15109 0.00988 0.56083 0 -0.24257 0 -2.4119 -0.44678 1.22763 -1.88632
LYS_45 -4.90914 0.21 5.16439 -0.80744 0.31646 0.89993 1.76559 -1.97218 -0.04155 -0.24813 -1.90198 -0.40841 0 0 -0.50222 0 0 -0.07891 0.1694 3.91254 0 -0.05567 0 -1.5107 -0.48103 0.8533 0.37424
SER_46 -4.7784 0.4642 6.01382 -0.03107 0 0.05351 2.80943 -2.60105 -0.03236 -0.2565 -2.04949 -0.98348 0 0 -0.91552 0 0 -0.02105 0.00534 0.90701 0 0.02659 0.60465 -0.77834 -0.49303 0.58414 -1.47159
GLU_47 -1.88314 0.11529 2.58161 -0.56537 0.1742 1.4969 0.84462 -1.10601 -0.01013 -0.10802 0.43488 -2.98765 0 0 0 0 0 -0.02217 0.03593 0 3.10986 -0.15557 0 -2.7348 -0.39222 0.31302 -0.85877
GLU_48 -2.69099 0.32966 3.84436 -0.22594 0.0354 0.33966 1.35251 -1.5464 -0.00761 -0.05252 -2.00032 -0.58941 0 0 -0.91552 0 0 -0.07246 0.00281 0 3.20724 -0.09931 0 -2.7348 -0.43414 0.22363 -2.03414
ASN_49 -5.007 0.70594 5.2939 -0.17726 0.04096 0.25465 2.40318 -2.56346 -0.01656 -0.11383 -1.47337 -0.22658 0 0 -0.31862 0 0 0.1131 0.00166 0 1.80214 0.06295 0 -0.93687 -0.05377 0.80487 0.59603
PRO_50 -3.49116 0.67838 2.83093 -0.12033 0.00122 0.08951 1.5774 -1.30377 -0 -0 -0.78951 0.24429 0 0 0 0 0 -0.08457 0.04102 0.12918 0 -1.09864 0 -2.4119 -0.11671 0.88753 -2.93716
ARG_51 -3.30594 0.22771 4.8098 -0.58699 0.10288 0.34545 1.83631 -1.89918 -0.00774 -0.03199 -2.32506 0.58282 0 0 -1.00057 -0.4595 0 -0.05807 0.01186 2.17644 0 -0.11375 0 -1.2888 -0.60353 0.39439 -1.19347
GLU_52 -4.40659 0.5707 5.31575 -0.46009 0.17195 1.4265 1.02672 -2.14175 -0.01533 -0.10276 -1.90623 -2.66323 0 0 0 -0.4595 0 -0.04172 0.0048 0 3.8459 -0.13718 0 -2.7348 -0.52202 0.47056 -2.75831
THR_53 -3.80056 0.42257 3.08194 -0.19346 0.09918 0.07013 1.47431 -1.65243 -0.0184 -0.20965 -0.69851 -1.02364 0 0 0 0 0 -0.01215 0.00597 1.15149 0 -0.78103 2.29345 -1.0874 -0.33117 0.58592 -0.62343
GLY_54 -2.59257 0.13185 1.97186 -5e-05 0 0 0.68806 -1.00232 -0.00212 -0.04607 -1.35868 -0.41725 0 0 -0.34523 0 0 -0.12027 0 0 0 -1.40293 0 0.83697 -0.60431 0.53789 -3.72515
ARG_55 -7.20539 0.71742 6.87801 -0.43424 0.04397 0.2232 2.3626 -2.90106 -0.01081 -0.13888 -2.32886 0.42674 0 0 -1.00057 -0.34173 0 0.02829 0.26567 2.39602 0 -0.1304 0 -1.2888 -0.71251 0.69442 -2.45691
THR_56 -3.37732 0.19981 1.43394 -0.14054 0.06089 0.10071 0.20906 -0.95645 -0.00212 -0.04607 -0.13368 -1.05854 0 0 0 0 0 -0.05018 0.00369 0.05834 0 -0.31591 2.28566 -1.0874 -0.03754 0.64136 -2.2123
TYR_57 -4.43748 0.43693 3.83964 -0.60956 0.04261 0.30827 1.719 -1.75788 -0 -0 -0.528 -0.02532 0 0 0 0 0 0.14637 0.08894 0 2.29932 0.07424 0 1.2797 -0.03864 0.26249 3.10064
SER_58 -1.93559 0.09825 2.22637 -0.02903 0.00028 0.04599 0.55397 -0.9637 -0.00432 -0.00964 0.17123 -0.95967 0 0 0 0 0 -0.10531 0.00624 0.16771 0 -0.20805 0.60307 -0.77834 -0.4657 0.24675 -1.33949
GLU_59 -1.94663 0.24113 2.27732 -0.23372 0.04651 0.37861 0.41888 -0.94699 -0 -0 0.3169 -0.55543 0 0 0 0 0 0.07421 0.00055 0 2.92413 -0.00658 0 -2.7348 -0.52575 0.23262 -0.03906
GLU_60 -4.88565 0.35688 5.9857 -0.34922 0.07801 0.65075 1.86364 -2.27675 -0.02138 -0.0994 -2.01658 -0.74075 0 0 0 -0.34173 0 0.18371 0.06735 0 3.16018 0.04368 0 -2.7348 -0.22231 0.39554 -0.9031
ALA_61 -1.603 0.03502 1.40562 -0.02477 0.0001 0 0.41091 -0.68241 -0.02138 -0.0994 -0.01952 -0.24736 0 0 0 0 0 -0.03435 0 0 0 -0.04564 0 1.8394 -0.3832 0.41814 0.94815
MET_62 -4.86832 0.6296 1.59405 -0.87732 0.4805 0.63098 0.65611 -1.12157 -0 -0 -0.37109 -0.18768 0 0 0 0 0 -0.00659 0.04021 3.16897 0 -0.04361 0 0.60916 -0.61307 0.83998 0.5603
PRO_63 -5.29739 0.84571 3.30331 -0.18926 0.00205 0.13483 1.18449 -1.28714 -0 -0 -1.14885 0.06231 0 0 -0.6189 0 0 0.00441 0.00293 0.45638 0 -0.94354 0 -2.4119 -0.44953 1.29823 -5.05187
PRO_64 -2.99624 0.34998 2.44409 -0.19498 0.00367 0.13879 0.62549 -1.07197 -0 -0 0.29749 0.08072 0 0 0 0 0 -0.00672 0.00021 0.40225 0 -0.94947 0 -2.4119 -0.35971 0.70087 -2.94742
VAL_65 -5.17263 0.50475 1.9138 -0.29608 0.23617 0.06555 0.4966 -1.48221 -0 -0 0.4698 0.07695 0 0 0 0 0 0.07092 0.00679 0.00242 0 -0.35408 0 1.9342 0.18294 0.29296 -1.05116
GLN_66 -4.35466 0.2505 3.82586 -0.46354 0.02875 0.48343 0.95395 -1.86315 -0.03957 -0.3369 0.02187 -0.49822 0 0 0 0 0 -0.0055 0.10347 0 2.99033 -0.09135 0 -0.18838 0.19736 0.47967 1.49391
GLN_67 -4.59759 0.34959 3.82605 -0.99151 0.46249 1.22537 1.09397 -1.84679 -0.02785 -0.24381 -0.41047 -1.11543 0 0 -0.98759 0 0 0.02518 0.1825 0 4.25978 -0.2247 0 -0.18838 -0.30118 0.66858 1.15822
THR_68 -3.47303 0.16804 3.01313 -0.11397 0.04751 0.07006 0.96662 -1.60068 -0 -0 -0.26793 -0.52682 0 0 0 0 0 -0.02902 0.00103 0.05304 0 -0.46361 2.29903 -1.0874 -0.42696 0.47964 -0.89133
GLU_69 -2.3666 0.11807 3.10201 -0.20397 0.02644 0.27442 0.90336 -1.26765 -0.01032 -0.07347 -1.70032 -0.38277 0 0 0 0 0 -0.00741 0.0012 0 3.17941 0.0613 0 -2.7348 -0.43565 0.15551 -1.36124
LYS_70 -1.90931 0.0914 1.49334 -0.29752 0.03037 0.13589 0.16379 -0.78747 -0.02761 -0.09475 0.17481 0.06967 0 0 0 0 0 -0.00626 0.0181 1.90936 0 -0.05598 0 -1.5107 -0.33916 0.09617 -0.84587
TYR_71 -6.12046 0.52989 3.632 -0.648 0.08001 0.36785 1.80224 -2.08621 -0.01774 -0.15494 -0.52874 -0.12963 0 0 -0.58878 0 0 0.1099 0.05638 0 1.8742 -0.404 0.00474 1.2797 -0.31174 0.26492 -0.98841
ASN_72 -2.19526 0.0859 2.39653 -0.36219 0.12397 0.67814 0.98219 -1.16931 -0 -0 -0.2534 -1.0741 0 0 -0.71126 0 0 -0.07404 0.00612 0 2.35336 -0.5543 0 -0.93687 -0.52778 0.31985 -0.91246
GLY_73 -2.866 0.38659 3.31075 -8e-05 0 0 1.02495 -1.6328 -0.00432 -0.06446 -0.8498 -0.37585 0 0 0 0 0 -0.15879 0 0 0 -1.52642 0 0.83697 -0.60603 0.32376 -2.20152
ASP_74 -3.09342 0.33236 5.40113 -0.20039 0.03709 0.64365 2.20941 -2.15933 -0.00432 -0.06446 -3.13338 -1.21993 0 0 -0.71126 -0.59804 0 -0.06552 0.03501 0 2.21791 -0.87931 0 -2.3716 -0.20017 0.35979 -3.46479
LYS_75 -4.37394 0.42894 6.5113 -0.56575 0.18333 0.60606 2.92644 -2.60612 -0 -0 -4.16181 -0.24469 0 0 0 -0.59804 0 -0.06177 0.24725 3.04191 0 -0.12911 0 -1.5107 -0.14634 0.38963 -0.0634
ARG_76 -7.80828 0.89634 8.87203 -0.92144 0.19547 0.58951 3.99595 -4.00578 -0.00552 -0.03117 -4.24181 0.16218 0 0 -0.58878 -0.71516 0 -0.04779 0.11446 2.60569 0 -0.17831 0 -1.2888 -0.28265 0.66964 -2.01422
LYS_77 -4.79104 0.28235 5.21649 -0.31446 0.03265 0.1547 1.63199 -2.12487 -0.01429 -0.09591 -0.0525 -0.06752 0 0 0 0 0 -0.10084 0.082 1.85642 0 -0.02496 0 -1.5107 -0.39524 0.59829 0.36257
LYS_78 -3.71082 0.30982 4.79479 -0.48089 0.13792 0.2506 2.21486 -1.91307 -0 -0 -3.06062 0.11878 0 0 0 -0.73392 0 -0.05486 0.31531 2.52769 0 -0.09243 0 -1.5107 -0.57117 0.33925 -1.11947
ASN_79 -4.58332 0.31754 3.83074 -0.18325 0.00394 0.2702 1.7502 -1.94906 -0.00743 -0.08147 -1.09048 -0.43515 0 0 0 0 0 -0.01513 0.02051 0 2.13754 0.1876 0 -0.93687 0.24938 0.26228 -0.25222
GLN_80 -5.20847 0.57475 5.43586 -0.26627 0.05654 0.19227 2.49296 -2.2815 -0.02579 -0.15462 -2.31006 -0.21399 0 0 -0.60453 -0.71516 0 0.03273 0.02421 0 4.27508 0.02859 0 -0.18838 0.39874 0.85865 2.40161
PRO_81 -5.73636 0.71805 5.13037 -0.1213 0.00911 0.08936 1.67846 -1.91484 -0 -0 -1.93231 0.22117 0 0 0 0 0 -0.03571 0.02209 0.15718 0 -0.95563 0 -2.4119 -0.5237 1.07111 -4.53485
GLU_82 -7.41335 0.46929 9.23205 -0.34659 0.04566 0.37691 4.7644 -3.88968 -0.00388 -0.01687 -6.93333 -0.64847 0 0 -1.70036 -1.39469 0 -0.04646 0.08052 0 3.92076 -0.19646 0 -2.7348 -0.61874 0.47563 -6.57846
TYR_83 -9.38773 1.04406 4.75324 -0.67298 0.08454 0.34756 2.05814 -2.87678 -0.02245 -0.22479 -0.10291 -0.2615 0 0 0 0 0 -0.05405 0.02049 0 2.76319 0.10242 0.00173 1.2797 -0.32314 0.44622 -1.02504
GLU_84 -5.78209 0.3614 6.77762 -0.19541 0.04152 0.27971 2.43144 -2.73 -0.02027 -0.12345 -2.76095 -0.57899 0 0 0 -0.73008 0 0.09961 0.01334 0 3.27606 -0.25901 0 -2.7348 -0.22883 0.63522 -2.22794
ASP_85 -5.04041 0.29912 6.78233 -0.10508 0.00461 0.32025 2.90248 -2.85814 -0.02163 -0.15146 -2.92756 -0.42694 0 0 -0.27285 -0.51251 0 -0.01861 0.00598 0 1.79211 0.0051 0 -2.3716 -0.35168 0.73969 -2.20679
ILE_86 -6.83337 0.66696 2.9897 -0.59345 0.35645 0.20893 1.64396 -2.06823 -0 -0 -1.49083 -0.07879 0 0 0 0 0 -0.0408 0.01914 0.33632 0 0.47972 0 0.73287 -0.04509 0.6711 -3.04541
SER_87 -3.84973 0.15913 3.92286 -0.01833 0 0.02904 1.7106 -1.76724 -0.02163 -0.15146 -1.77236 -0.86607 0 0 -0.08463 0 0 -0.08584 0.00084 1.32168 0 -0.05054 0.60113 -0.77834 0.70267 0.36334 -0.63488
LYS_88 -3.92451 0.52252 5.09393 -0.39766 0.0694 0.1871 2.33275 -1.76764 -0.00822 -0.10655 -4.22278 0.16502 0 0 -0.52517 -0.35488 0 -0.01678 0.05481 1.64517 0 0.02152 0 -1.5107 0.33619 0.88007 -1.52643
PRO_89 -4.85644 0.95651 3.94246 -0.18624 0.00119 0.12889 1.79576 -1.3653 -0 -0 -2.50951 0.14658 0 0 0 0 0 0.15034 0.00425 0.44471 0 -0.94746 0 -2.4119 -0.39616 1.34406 -3.75824
GLU_90 -4.45043 0.789 4.05241 -0.61958 0.44239 1.70123 1.21613 -1.75721 -0.01743 -0.14319 -0.91751 -3.10884 0 0 0 0 0 2e-05 0.07126 0 3.27066 0.45534 0 -2.7348 4.05815 2.03469 4.3423
GLU_91 -4.17296 0.32747 5.59588 -0.32074 0.07023 0.35299 2.02728 -2.07989 -0 -0 -2.97613 -0.5321 0 0 0 -0.35488 0 0.22892 0.00224 0 2.92886 -0.04135 0 -2.7348 4.33265 1.6251 4.27876
ASP_92 -3.42288 0.27066 5.45442 -0.10111 0.00137 0.31244 2.11602 -2.25551 -0 -0 -3.64616 -0.28511 0 0 0 -0.63112 0 0.17809 0.11295 0 1.94699 -0.16471 0 -2.3716 0.05202 0.44743 -1.98579
LYS_93 -4.83302 0.85814 5.94 -0.28837 0.06013 0.14553 2.86868 -2.63851 -0.00622 -0.0555 -3.85171 0.05628 0 0 -0.44054 -0.46256 0 -0.05534 1.06484 1.71006 0 -0.08289 0 -1.5107 -0.27633 1.03838 -0.75964
GLU_94 -2.90866 0.31166 3.33851 -0.35091 0.11583 0.44163 1.39101 -1.42092 -0.01743 -0.14319 -0.4322 -0.71144 0 0 0 0 0 -0.0953 0.01579 0 3.71838 -0.29848 0 -2.7348 -0.51372 0.84679 0.55256
ARG_95 -4.96066 0.49482 6.45532 -0.60363 0.08793 0.40219 3.56474 -2.71111 -1e-05 -0.00017 -4.81752 0.05688 0 0 0 -1.19396 0 -0.0363 0.07312 2.02098 0 -0.11726 0 -1.2888 -0.30368 0.45144 -2.42569
ALA_96 -4.96821 0.65243 4.98047 -0.02253 0 0 3.03088 -2.7623 -0 -0 -2.37586 -0.35932 0 0 0 0 0 -0.07175 0 0 0 -0.42744 0 1.8394 -0.31925 0.53666 -0.26682
MET_97 -3.49186 0.27744 3.48305 -0.69693 0.18479 0.19659 0.56536 -1.67456 -0.00858 -0.06524 -0.23407 0.01225 0 0 0 0 0 -0.0239 0.02711 0.88979 0 -0.07549 0 0.60916 -0.39254 0.31799 -0.09965
GLU_98 -4.76321 0.44322 6.2697 -0.20539 0.03794 0.30267 3.30823 -2.67133 -0 -0 -3.50805 -0.60115 0 0 0 -1.19396 0 -0.04411 0.02744 0 3.05413 -0.11093 0 -2.7348 -0.04698 0.3258 -2.11079
LYS_99 -5.11526 0.45914 5.33935 -0.5041 0.12185 0.30896 2.62358 -2.43979 -0 -0 -1.02256 0.1729 0 0 0 0 0 0.01865 0.09158 2.25998 0 -0.03577 0 -1.5107 -0.24083 0.51283 1.03983
HIS_D_100 -5.81408 0.44655 4.98803 -0.3893 0.03442 0.39148 1.59256 -2.67965 -0.02763 -0.09492 -1.57399 -0.54407 0 0 0 0 0 -0.12967 0.00016 0 3.00172 0.08786 0 -0.45461 -0.39581 0.43306 -1.12791
HIS_101 -3.3612 0.39545 3.31981 -0.47097 0.02399 0.57458 1.19942 -1.62396 -0.00236 -0.00974 -1.53036 -0.0574 0 0 0 0 0 -0.04768 0.03309 0 1.58462 -0.39416 0 -0.45461 -0.32212 0.24809 -0.89548
LYS_102 -3.97152 0.36839 3.7813 -0.47497 0.11433 0.27006 1.45684 -1.63023 -0 -0 -0.7911 -0.099 0 0 0 0 0 0.00281 0.02403 1.78373 0 0.00874 0 -1.5107 -0.3293 0.26703 -0.72957
LYS_103 -4.20302 0.60501 3.93056 -0.39691 0.07334 0.34629 0.64613 -1.57656 -0.00432 -0.00964 -0.64072 -0.18989 0 0 0 0 0 0.12787 0.10149 2.11613 0 0.11922 0 -1.5107 -0.06685 0.82265 0.29009
PRO_104 -3.80207 0.82276 2.86345 -0.12769 0.00285 0.09336 1.08648 -1.21333 -0.01144 -0.0937 -0.98738 0.21432 0 0 0 0 0 -0.03784 0.01154 0.2323 0 -1.06202 0 -2.4119 -0.40768 0.96973 -3.85826
ASN_105 -1.31403 0.07273 1.56855 -0.17963 0.02542 0.27294 0.49291 -0.7077 -0 -0 0.15963 -0.36476 0 0 0 0 0 -0.08593 0.00011 0 1.51446 0.03688 0 -0.93687 -0.48153 0.38255 0.45574
LYS_106 -3.66552 0.28294 4.02994 -0.33515 0.0594 0.19865 1.49947 -1.7669 -0.01556 -0.1423 -1.07867 -0.26209 0 0 0 0 0 -0.04264 0.00523 1.75879 0 0.03109 0 -1.5107 -0.20946 0.1234 -1.04008
PHE_107 -7.90774 1.12228 4.71155 -0.90594 0.06973 0.27745 2.56843 -2.51889 -0 -0 -1.72512 -0.02338 0 0 0 0 0 -0.00331 0.01253 0 1.75427 -0.53609 0 1.0402 -0.04804 0.19522 -1.91684
GLN_108 -6.7022 0.59099 5.51412 -0.24513 0.03845 0.16178 2.26988 -2.83357 -0.01144 -0.0937 -1.68432 -0.50069 0 0 -0.34523 0 0 -0.05787 0.02734 0 2.69038 -0.21328 0 -0.18838 -0.08003 0.57142 -1.0915
GLU_109 -5.83954 0.49497 5.86788 -0.21617 0.03298 0.30234 2.29898 -2.76409 -0.01556 -0.1423 -1.22794 -0.58838 0 0 0 0 0 0.10849 0.0123 0 3.04232 -0.15675 0 -2.7348 -0.38748 0.64434 -1.26841
LYS_110 -5.01659 0.30554 7.32737 -0.30052 0.03072 0.13157 3.51415 -3.11486 -0.02028 -0.15392 -5.00275 -0.11812 0 0 0 -0.63112 0 0.02301 0.71766 1.7507 0 -0.05856 0 -1.5107 -0.50134 0.59176 -2.03626
GLN_111 -9.78332 1.2822 7.94674 -0.29648 0.03581 0.21977 3.88162 -4.20199 -0 -0 -2.78834 -0.43271 0 0 -0.6189 0 0 -0.00507 0.33442 0 2.78711 -0.26653 0 -0.18838 -0.50248 0.79513 -1.80139
TRP_112 -11.3891 0.93047 7.53975 -0.75947 0.25051 0.46138 2.74378 -4.15726 -0.00014 -0.00293 -1.14874 -0.51965 0 0 0 0 0 0.15341 0.49275 0 2.76109 -0.04656 0 1.6906 -0.37352 0.70144 -0.67224
GLU_113 -4.3095 0.22172 5.69691 -0.21339 0.0289 0.29931 2.12532 -2.45764 -0.02028 -0.15392 -1.11609 -0.5893 0 0 0 0 0 0.15987 0.00092 0 3.12809 -0.23802 0 -2.7348 -0.27521 0.40649 -0.04064
GLU_114 -5.9427 1.10076 7.35193 -0.39905 0.04076 0.75394 2.83298 -3.08408 -0.04208 -0.33754 -4.63672 -0.42344 0 0 0 -0.46256 0 0.20596 0.31599 0 3.27126 -0.15178 0 -2.7348 -0.09093 10.3595 7.92738
HIS_D_115 -8.88312 2.29884 8.36901 -0.59334 0.04203 0.6968 3.18871 -4.11226 -0 -0 -0.40271 0.2196 0 0 0 0 0 0.00896 0.00731 0 1.16616 0.16399 0 -0.45461 0.22946 17.0396 18.9845
ARG_116 -5.97847 0.64322 6.30614 -0.62373 0.38688 0.4587 1.85849 -2.86933 -0.05812 -0.43013 -0.34408 -0.27687 0 0 0 0 0 0.41497 0.31873 2.9821 0 0.23295 0 -1.2888 0.50059 7.56801 9.80127
LYS_117 -6.62151 0.79298 6.91742 -0.34291 0.03318 0.1632 2.7198 -2.98269 -0.00266 -0.02395 -2.10184 0.22115 0 0 0 0 0 -0.04545 0.05921 2.53898 0 -0.15239 0 -1.5107 0.20937 1.14546 1.01667
SER_118 -4.4181 0.4133 4.39357 -0.02874 0 0.06643 1.95086 -1.93859 -0.02609 -0.15958 -1.52657 -0.5157 0 0 0 -0.73008 0 -0.06875 0.01184 1.41377 0 0.2312 0.83696 -0.77834 -0.12169 0.56793 -0.42635
GLN_119 -8.11674 0.95876 6.16982 -0.27238 0.02424 0.19417 2.62232 -3.12915 -0.01217 -0.09805 -2.62269 -0.42155 0 0 -0.86757 0 0 -0.09481 0.02409 0 2.91255 -0.12863 0 -0.18838 -0.23187 0.46006 -2.81797
GLU_120 -8.20342 2.04116 8.47183 -0.42011 0.44901 0.72439 3.28406 -3.79967 -0.01184 -0.06072 -1.39204 -0.39084 0 0 0 0 0 0.33555 0.17221 0 3.31358 0.50743 0 -2.7348 2.42231 1.88698 6.59506
LEU_121 -8.19835 1.37301 4.16567 -0.4606 0.23972 0.08694 1.95923 -2.82907 -0.01545 -0.18376 -0.72847 0.28832 0 0 0 0 0 0.04516 0.15912 0.08806 0 0.7941 0 0.18072 8.14619 2.93693 8.04747
ARG_122 -8.33673 0.69431 9.06995 -1.28929 0.37582 0.84921 3.332 -4.02894 -0.04124 -0.26672 -3.84317 0.33751 0 0 0 -0.95708 0 0.01825 0.24888 2.04031 0 -0.06129 0 -1.2888 5.82052 1.71174 4.38522
ASN_123 -8.50926 1.2133 8.48558 -0.35829 0.0197 0.6778 3.73453 -3.96855 -0.02561 -0.14402 -2.94695 -0.27181 0 0 0 -0.69879 0 -0.02195 0.01077 0 3.62992 0.4467 0 -0.93687 0.36501 0.79586 1.49706
SER_124 -6.67944 0.47731 8.17565 -0.02961 4e-05 0.05602 3.7385 -3.80191 -0.0411 -0.17805 -3.15416 -0.45536 0 0 0 -0.75981 0 -0.00314 0.04128 0.57265 0 0.37526 1.72734 -0.77834 0.31796 0.69455 0.29562
ARG_125 -6.26999 0.48516 6.72976 -0.82053 0.16424 0.64103 2.15287 -2.86362 -0.00272 -0.02137 -2.03138 0.24023 0 0 0 0 0 -0.01965 0.08126 3.94459 0 -0.015 0 -1.2888 0.16992 0.44504 1.72105
GLU_126 -5.013 0.16877 6.75961 -0.21146 0.02456 0.28835 2.20636 -2.74767 -0.00597 -0.05772 -3.37022 -0.61578 0 0 0 -0.71049 0 -0.0656 0.03094 0 3.38639 -0.35669 0 -2.7348 -0.42784 0.33027 -3.12197
HIS_D_127 -5.34543 0.51457 5.48335 -0.40529 0.04252 0.50184 2.90902 -2.69604 -0 -0 -3.02323 -0.46916 0 0 0 -0.97928 0 0.43363 0.06181 0 2.28781 -0.46884 0 -0.45461 -0.40986 0.5918 -1.42538
GLY_128 -2.14125 0.10641 2.85168 -4e-05 0 0 1.45477 -1.39503 -0 -0 -1.37817 -0.35985 0 0 -0.51496 0 0 -0.16982 0 0 0 -1.34097 0 0.83697 -0.5229 0.81262 -1.76052
GLY_129 -2.63778 0.20123 3.20044 -5e-05 0 0 1.4137 -1.59842 -0 -0 -1.5915 -0.40984 0 0 0 0 0 -0.09381 0 0 0 -1.37856 0 0.83697 -0.95762 0.50768 -2.50756
GLN_130 -3.1694 0.28058 3.0928 -0.71141 0.1215 0.84254 1.25045 -1.49815 -0.0239 -0.09068 -1.02427 -0.52558 0 0 -0.51496 0 0 -0.0673 0.165 0 2.30941 -0.21042 0 -0.18838 -0.81763 0.40037 -0.37941
VAL_131 -4.86091 0.63652 2.88321 -0.29608 0.28785 0.07754 1.06679 -1.70422 -0.0172 -0.08737 -0.2833 -0.69674 0 0 0 0 0 0.57203 0.00748 0.18697 0 -0.09471 0 1.9342 -0.13082 0.905 0.38622
PRO_132 -3.98262 0.62207 3.89044 -0.13659 0.00097 0.09867 1.96238 -1.66984 -0.01511 -0.07446 -1.85526 0.17287 0 0 0 0 0 -0.02679 0.00098 0.3593 0 -1.03073 0 -2.4119 -0.1594 0.8858 -3.36924
VAL_133 -4.10487 0.39486 3.08158 -0.28232 0.11648 0.05084 1.18303 -1.7413 -0 -0 -0.21369 0.30773 0 0 0 0 0 -0.23792 0.0266 0.62892 0 0.47006 0 1.9342 -0.22968 0.57984 1.96436
GLU_134 -2.76786 0.37257 3.37689 -0.46435 0.20889 1.45107 0.80546 -1.50817 -0 -0 -0.64737 -2.78448 0 0 0 0 0 -0.04084 0.01256 0 3.86676 -0.14002 0 -2.7348 -0.15419 0.48489 -0.66299
THR_135 -3.63655 0.30448 3.90448 -0.15643 0.05798 0.05334 2.08431 -1.82342 -0.00327 -0.01374 -1.19765 -0.23939 0 0 0 0 0 -0.03497 0.02737 0.18117 0 0.0311 2.47652 -1.0874 -0.24099 0.3865 1.07347
SER_136 -1.79007 0.1614 1.52498 -0.0281 0.00048 0.02377 0.55302 -0.80339 -0 -0 -0.2531 -0.25616 0 0 0 0 0 -0.08421 0.00106 0.48531 0 0.13634 0.60035 -0.77834 -0.17698 0.29789 -0.38576
VAL_137 -5.50723 0.93171 1.83924 -0.37046 0.34025 0.0873 1.09635 -1.58664 -0.01442 -0.09931 -0.78259 -0.00392 0 0 0 0 0 -0.0272 0.00286 1.32746 0 -0.09453 0 1.9342 -0.27362 1.01659 -0.18395
PRO_138 -5.35553 0.60514 3.72127 -0.1151 0.00555 0.0856 2.37705 -1.77382 -0 -0 -2.54014 0.23834 0 0 0 0 0 -0.1087 0.03414 0.12405 0 -0.97081 0 -2.4119 -0.42231 1.21018 -5.29699
MET_139 -5.38503 0.51327 2.92673 -0.75358 0.36699 0.32838 1.68643 -1.74783 -0 -0 -0.06576 -0.26464 0 0 0 0 0 0.15389 0.029 2.47552 0 0.08737 0 0.60916 -0.61292 0.46077 0.80775
GLN_140 -2.79883 0.3035 2.52294 -0.61256 0.32824 1.04092 0.7215 -1.18877 -0.0179 -0.14944 -0.31199 -2.22653 0 0 0 0 0 -0.0374 0.02743 0 4.0642 -0.14209 0 -0.18838 -0.50008 0.31327 1.14803
GLN_141 -4.26758 0.38732 4.25491 -0.23592 0.04607 0.20782 2.42605 -1.97478 -0.03844 -0.23017 -2.46478 -0.7125 0 0 0 -2.33527 0 0.00302 0.03019 0 2.9382 -0.07523 0 -0.18838 0.20009 0.56894 -1.46042
VAL_142 -6.49323 0.71976 1.59554 -0.27343 0.18293 0.06015 1.85246 -1.85868 -0 -0 -0.35015 -0.29664 0 0 0 0 0 -0.07623 0.02619 0.25526 0 -0.77774 0 1.9342 0.23647 0.773 -2.49013
LYS_143 -5.22959 0.67974 6.02675 -0.4873 0.08241 0.23744 2.73692 -2.35747 -0.02054 -0.08073 -4.47269 0.20434 0 0 0 0 0 -0.08676 0.04587 2.60386 0 0.01918 0 -1.5107 -0.41486 1.36239 -0.66174
PRO_144 -3.29947 0.67353 1.406 -0.1695 0.09073 0.11347 0.35382 -0.52124 -0 -0 0.1692 0.14549 0 0 0 0 0 -0.00098 0.02496 0.20205 0 -0.98803 0 -2.4119 0.22963 1.39021 -2.59204
GLU_145 -4.72682 0.64523 6.1853 -0.16825 0.02061 0.24745 2.15486 -2.52441 -0.02197 -0.13892 -2.26333 -0.48436 0 0 0 0 0 0.24685 0.06719 0 2.91836 0.23285 0 -2.7348 2.31044 0.93782 2.90411
SER_146 -4.34879 0.26544 4.26092 -0.02467 0 0.02254 2.07322 -1.95547 -0.02637 -0.19939 -1.1487 -0.47728 0 0 -0.3873 0 0 -0.05147 1e-05 0.68269 0 0.2153 0.60358 -0.77834 1.75151 0.69292 1.17033
SER_147 -4.56218 0.5626 4.42143 -0.03802 0.00856 0.06904 1.65856 -2.23482 -0.01299 -0.08934 -0.48641 -0.88653 0 0 0 0 0 -0.07585 0.03506 0.37656 0 -0.17729 0.64071 -0.77834 -0.34062 0.33067 -1.57921
ALA_148 -3.87983 0.29023 4.46641 -0.02415 0 0 2.35284 -2.49945 -0.01174 -0.09666 -2.36923 -0.17878 0 0 -0.70981 0 0 -0.0109 0 0 0 -0.17828 0 1.8394 -0.63145 0.31036 -1.33104
GLU_149 -1.975 0.14517 2.19019 -0.57419 0.22153 1.52856 0.80119 -0.99418 -0.00277 -0.04708 -0.52966 -3.10743 0 0 0 0 0 -0.03178 0.00435 0 3.25661 -0.1288 0 -2.7348 -0.69008 0.29329 -2.37489
GLU:CtermProteinFull_150 -3.71843 0.3128 4.28788 -0.40527 0.11877 0.6409 1.56874 -1.75968 -0.03142 -0.14012 -2.77594 -0.6406 0 0 -0.50222 0 0 0 0.13565 0 2.41581 0 0 -2.7348 -0.26915 0.30781 -3.18928
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692827 DOMAINID 683851 MODEL 2 bli-1sixth150
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 92.690
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 13.447535
REMARK    SCORE     total_score:        -267.176
REMARK    SCORE          fa_atr:        -735.642
REMARK    SCORE     rama_prepro:         -34.717
REMARK    SCORE     cart_bonded:          90.274
REMARK    SCORE     hbond_lr_bb:          -2.140
REMARK    SCORE           score:        -267.176
REMARK    SCORE     lk_ball_wtd:         -27.657
REMARK    SCORE          fa_rep:          68.272
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -37.245
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -263.398
REMARK    SCORE     hbond_bb_sc:         -36.542
REMARK    SCORE          fa_sol:         634.762
REMARK    SCORE    fa_intra_rep:           1.269
REMARK    SCORE        hbond_sc:         -43.208
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.300
REMARK    SCORE             ref:        -110.333
REMARK    SCORE          fa_dun:         241.928
REMARK    SCORE fa_intra_sol_xover4:          46.891
REMARK    SCORE     hbond_sr_bb:         -59.390
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   ASP A   1       0.012   0.028  -0.062  1.00 15.510          N  
ATOM      2  CA  ASP A   1       1.470   0.036  -0.018  1.00 15.010          C  
ATOM      3  C   ASP A   1       1.962   1.481   0.035  1.00 14.440          C  
ATOM      4  O   ASP A   1       1.680   2.289  -0.850  1.00 14.370          O  
ATOM      5  CB  ASP A   1       2.049  -0.736  -1.207  1.00 21.210          C  
ATOM      6  CG  ASP A   1       3.582  -0.921  -1.167  1.00 21.210          C  
ATOM      7  OD1 ASP A   1       4.285  -0.120  -0.555  1.00 21.210          O  
ATOM      8  OD2 ASP A   1       4.040  -1.896  -1.725  1.00 21.210          O  
ATOM      9 1H   ASP A   1      -0.315  -0.921  -0.166  1.00 18.610          H  
ATOM     10 2H   ASP A   1      -0.356   0.421   0.794  1.00 18.610          H  
ATOM     11 3H   ASP A   1      -0.302   0.580  -0.848  1.00 18.610          H  
ATOM     12  HA  ASP A   1       1.793  -0.464   0.895  1.00 18.010          H  
ATOM     13 1HB  ASP A   1       1.583  -1.720  -1.263  1.00 25.460          H  
ATOM     14 2HB  ASP A   1       1.788  -0.212  -2.114  1.00 25.460          H  
ATOM     15  N   ARG A   2       2.652   1.818   1.120  1.00 14.200          N  
ATOM     16  CA  ARG A   2       3.142   3.172   1.386  1.00 13.810          C  
ATOM     17  C   ARG A   2       4.156   3.684   0.368  1.00 13.530          C  
ATOM     18  O   ARG A   2       4.413   4.887   0.295  1.00 13.230          O  
ATOM     19  CB  ARG A   2       3.772   3.244   2.769  1.00 19.490          C  
ATOM     20  CG  ARG A   2       2.802   3.134   3.934  1.00 19.490          C  
ATOM     21  CD  ARG A   2       3.508   3.195   5.237  1.00 19.490          C  
ATOM     22  NE  ARG A   2       2.581   3.124   6.358  1.00 19.490          N  
ATOM     23  CZ  ARG A   2       2.934   3.072   7.662  1.00 19.490          C  
ATOM     24  NH1 ARG A   2       4.206   3.084   8.015  1.00 19.490          N  
ATOM     25  NH2 ARG A   2       1.993   3.008   8.590  1.00 19.490          N  
ATOM     26  H   ARG A   2       2.865   1.090   1.789  1.00 17.040          H  
ATOM     27  HA  ARG A   2       2.285   3.845   1.368  1.00 16.570          H  
ATOM     28 1HB  ARG A   2       4.510   2.450   2.871  1.00 23.390          H  
ATOM     29 2HB  ARG A   2       4.296   4.186   2.871  1.00 23.390          H  
ATOM     30 1HG  ARG A   2       2.085   3.950   3.895  1.00 23.390          H  
ATOM     31 2HG  ARG A   2       2.271   2.186   3.880  1.00 23.390          H  
ATOM     32 1HD  ARG A   2       4.197   2.354   5.306  1.00 23.390          H  
ATOM     33 2HD  ARG A   2       4.061   4.129   5.307  1.00 23.390          H  
ATOM     34  HE  ARG A   2       1.591   3.109   6.142  1.00 23.390          H  
ATOM     35 1HH1 ARG A   2       4.929   3.130   7.314  1.00 23.390          H  
ATOM     36 2HH1 ARG A   2       4.460   3.045   8.992  1.00 23.390          H  
ATOM     37 1HH2 ARG A   2       1.018   2.997   8.322  1.00 23.390          H  
ATOM     38 2HH2 ARG A   2       2.244   2.967   9.567  1.00 23.390          H  
ATOM     39  N   ARG A   3       4.783   2.781  -0.372  1.00 13.780          N  
ATOM     40  CA  ARG A   3       5.796   3.160  -1.346  1.00 13.700          C  
ATOM     41  C   ARG A   3       5.192   3.559  -2.698  1.00 13.550          C  
ATOM     42  O   ARG A   3       5.904   3.997  -3.603  1.00 13.630          O  
ATOM     43  CB  ARG A   3       6.723   1.994  -1.564  1.00 19.210          C  
ATOM     44  CG  ARG A   3       7.485   1.559  -0.320  1.00 19.210          C  
ATOM     45  CD  ARG A   3       8.250   0.334  -0.580  1.00 19.210          C  
ATOM     46  NE  ARG A   3       7.358  -0.750  -0.937  1.00 19.210          N  
ATOM     47  CZ  ARG A   3       7.731  -1.931  -1.472  1.00 19.210          C  
ATOM     48  NH1 ARG A   3       9.008  -2.207  -1.697  1.00 19.210          N  
ATOM     49  NH2 ARG A   3       6.792  -2.805  -1.780  1.00 19.210          N  
ATOM     50  H   ARG A   3       4.525   1.784  -0.285  1.00 16.540          H  
ATOM     51  HA  ARG A   3       6.357   4.001  -0.947  1.00 16.440          H  
ATOM     52 1HB  ARG A   3       6.139   1.152  -1.924  1.00 23.050          H  
ATOM     53 2HB  ARG A   3       7.439   2.237  -2.336  1.00 23.050          H  
ATOM     54 1HG  ARG A   3       8.179   2.346  -0.032  1.00 23.050          H  
ATOM     55 2HG  ARG A   3       6.786   1.365   0.492  1.00 23.050          H  
ATOM     56 1HD  ARG A   3       8.944   0.492  -1.379  1.00 23.050          H  
ATOM     57 2HD  ARG A   3       8.793   0.052   0.319  1.00 23.050          H  
ATOM     58  HE  ARG A   3       6.339  -0.596  -0.786  1.00 23.050          H  
ATOM     59 1HH1 ARG A   3       9.722  -1.528  -1.470  1.00 23.050          H  
ATOM     60 2HH1 ARG A   3       9.271  -3.093  -2.106  1.00 23.050          H  
ATOM     61 1HH2 ARG A   3       5.792  -2.553  -1.628  1.00 23.050          H  
ATOM     62 2HH2 ARG A   3       7.029  -3.691  -2.189  1.00 23.050          H  
ATOM     63  N   GLN A   4       3.893   3.335  -2.867  1.00 13.430          N  
ATOM     64  CA  GLN A   4       3.222   3.570  -4.134  1.00 13.490          C  
ATOM     65  C   GLN A   4       2.445   4.893  -4.140  1.00 12.910          C  
ATOM     66  O   GLN A   4       2.204   5.468  -3.078  1.00 12.410          O  
ATOM     67  CB  GLN A   4       2.301   2.377  -4.419  1.00 18.860          C  
ATOM     68  CG  GLN A   4       3.057   1.069  -4.635  1.00 18.860          C  
ATOM     69  CD  GLN A   4       2.135  -0.086  -4.962  1.00 18.860          C  
ATOM     70  OE1 GLN A   4       0.969  -0.091  -4.548  1.00 18.860          O  
ATOM     71  NE2 GLN A   4       2.643  -1.065  -5.701  1.00 18.860          N  
ATOM     72  H   GLN A   4       3.326   3.007  -2.078  1.00 16.120          H  
ATOM     73  HA  GLN A   4       3.992   3.606  -4.900  1.00 16.190          H  
ATOM     74 1HB  GLN A   4       1.654   2.227  -3.553  1.00 22.630          H  
ATOM     75 2HB  GLN A   4       1.650   2.564  -5.264  1.00 22.630          H  
ATOM     76 1HG  GLN A   4       3.756   1.198  -5.458  1.00 22.630          H  
ATOM     77 2HG  GLN A   4       3.603   0.824  -3.720  1.00 22.630          H  
ATOM     78 1HE2 GLN A   4       2.078  -1.854  -5.944  1.00 22.630          H  
ATOM     79 2HE2 GLN A   4       3.595  -1.021  -6.014  1.00 22.630          H  
ATOM     80  N   PRO A   5       2.160   5.476  -5.322  1.00 13.050          N  
ATOM     81  CA  PRO A   5       1.308   6.639  -5.507  1.00 12.730          C  
ATOM     82  C   PRO A   5      -0.129   6.280  -5.179  1.00 12.530          C  
ATOM     83  O   PRO A   5      -0.525   5.119  -5.330  1.00 12.410          O  
ATOM     84  CB  PRO A   5       1.499   6.977  -6.991  1.00 19.090          C  
ATOM     85  CG  PRO A   5       1.927   5.675  -7.632  1.00 19.090          C  
ATOM     86  CD  PRO A   5       2.764   4.980  -6.578  1.00 19.090          C  
ATOM     87  HA  PRO A   5       1.656   7.463  -4.862  1.00 15.280          H  
ATOM     88 1HB  PRO A   5       0.547   7.353  -7.408  1.00 22.910          H  
ATOM     89 2HB  PRO A   5       2.238   7.786  -7.108  1.00 22.910          H  
ATOM     90 1HG  PRO A   5       1.033   5.088  -7.907  1.00 22.910          H  
ATOM     91 2HG  PRO A   5       2.474   5.869  -8.565  1.00 22.910          H  
ATOM     92 1HD  PRO A   5       2.655   3.907  -6.717  1.00 22.910          H  
ATOM     93 2HD  PRO A   5       3.809   5.307  -6.638  1.00 22.910          H  
ATOM     94  N   SER A   6      -0.905   7.260  -4.742  1.00 12.590          N  
ATOM     95  CA  SER A   6      -2.318   7.055  -4.459  1.00 12.510          C  
ATOM     96  C   SER A   6      -3.135   7.155  -5.741  1.00 12.440          C  
ATOM     97  O   SER A   6      -2.645   7.599  -6.781  1.00 12.540          O  
ATOM     98  CB  SER A   6      -2.817   8.046  -3.420  1.00 17.550          C  
ATOM     99  OG  SER A   6      -2.854   9.336  -3.934  1.00 17.550          O  
ATOM    100  H   SER A   6      -0.523   8.209  -4.643  1.00 15.110          H  
ATOM    101  HA  SER A   6      -2.443   6.050  -4.053  1.00 15.010          H  
ATOM    102 1HB  SER A   6      -3.810   7.757  -3.086  1.00 21.060          H  
ATOM    103 2HB  SER A   6      -2.157   8.021  -2.552  1.00 21.060          H  
ATOM    104  HG  SER A   6      -1.919   9.605  -4.050  1.00 21.060          H  
ATOM    105  N   TYR A   7      -4.404   6.773  -5.671  1.00 12.430          N  
ATOM    106  CA  TYR A   7      -5.302   6.821  -6.825  1.00 12.450          C  
ATOM    107  C   TYR A   7      -5.294   8.166  -7.559  1.00 11.830          C  
ATOM    108  O   TYR A   7      -5.281   8.215  -8.787  1.00 11.830          O  
ATOM    109  CB  TYR A   7      -6.727   6.477  -6.393  1.00 17.420          C  
ATOM    110  CG  TYR A   7      -7.731   6.540  -7.517  1.00 17.420          C  
ATOM    111  CD1 TYR A   7      -7.830   5.487  -8.410  1.00 17.420          C  
ATOM    112  CD2 TYR A   7      -8.552   7.647  -7.657  1.00 17.420          C  
ATOM    113  CE1 TYR A   7      -8.744   5.543  -9.438  1.00 17.420          C  
ATOM    114  CE2 TYR A   7      -9.462   7.704  -8.683  1.00 17.420          C  
ATOM    115  CZ  TYR A   7      -9.562   6.658  -9.574  1.00 17.420          C  
ATOM    116  OH  TYR A   7     -10.475   6.716 -10.601  1.00 17.420          O  
ATOM    117  H   TYR A   7      -4.754   6.419  -4.792  1.00 14.920          H  
ATOM    118  HA  TYR A   7      -4.966   6.065  -7.537  1.00 14.940          H  
ATOM    119 1HB  TYR A   7      -6.749   5.472  -5.973  1.00 20.910          H  
ATOM    120 2HB  TYR A   7      -7.047   7.167  -5.612  1.00 20.910          H  
ATOM    121  HD1 TYR A   7      -7.186   4.616  -8.300  1.00 20.910          H  
ATOM    122  HD2 TYR A   7      -8.479   8.469  -6.961  1.00 20.910          H  
ATOM    123  HE1 TYR A   7      -8.822   4.715 -10.142  1.00 20.910          H  
ATOM    124  HE2 TYR A   7     -10.105   8.577  -8.791  1.00 20.910          H  
ATOM    125  HH  TYR A   7     -10.416   5.915 -11.127  1.00 20.910          H  
ATOM    126  N   GLU A   8      -5.344   9.256  -6.801  1.00 11.450          N  
ATOM    127  CA  GLU A   8      -5.434  10.603  -7.359  1.00 11.010          C  
ATOM    128  C   GLU A   8      -4.088  11.251  -7.730  1.00 10.770          C  
ATOM    129  O   GLU A   8      -4.064  12.418  -8.131  1.00 10.960          O  
ATOM    130  CB  GLU A   8      -6.166  11.518  -6.369  1.00 15.590          C  
ATOM    131  CG  GLU A   8      -7.619  11.133  -6.115  1.00 15.590          C  
ATOM    132  CD  GLU A   8      -8.325  12.044  -5.145  1.00 15.590          C  
ATOM    133  OE1 GLU A   8      -7.697  12.934  -4.624  1.00 15.590          O  
ATOM    134  OE2 GLU A   8      -9.496  11.845  -4.925  1.00 15.590          O  
ATOM    135  H   GLU A   8      -5.335   9.142  -5.798  1.00 13.740          H  
ATOM    136  HA  GLU A   8      -6.028  10.541  -8.270  1.00 13.210          H  
ATOM    137 1HB  GLU A   8      -5.641  11.506  -5.414  1.00 18.710          H  
ATOM    138 2HB  GLU A   8      -6.151  12.543  -6.739  1.00 18.710          H  
ATOM    139 1HG  GLU A   8      -8.159  11.122  -7.062  1.00 18.710          H  
ATOM    140 2HG  GLU A   8      -7.631  10.128  -5.709  1.00 18.710          H  
ATOM    141  N   ASP A   9      -2.976  10.545  -7.544  1.00 10.530          N  
ATOM    142  CA  ASP A   9      -1.661  11.109  -7.840  1.00 10.450          C  
ATOM    143  C   ASP A   9      -1.286  11.068  -9.308  1.00 10.220          C  
ATOM    144  O   ASP A   9      -1.766  10.238 -10.083  1.00 10.690          O  
ATOM    145  CB  ASP A   9      -0.565  10.429  -7.023  1.00 14.660          C  
ATOM    146  CG  ASP A   9      -0.547  10.869  -5.570  1.00 14.660          C  
ATOM    147  OD1 ASP A   9      -0.759  12.041  -5.301  1.00 14.660          O  
ATOM    148  OD2 ASP A   9      -0.342  10.015  -4.712  1.00 14.660          O  
ATOM    149  H   ASP A   9      -3.042   9.569  -7.244  1.00 12.640          H  
ATOM    150  HA  ASP A   9      -1.678  12.157  -7.542  1.00 12.540          H  
ATOM    151 1HB  ASP A   9      -0.734   9.353  -7.056  1.00 17.590          H  
ATOM    152 2HB  ASP A   9       0.410  10.620  -7.483  1.00 17.590          H  
ATOM    153  N   SER A  10      -0.391  11.973  -9.680  1.00  9.680          N  
ATOM    154  CA  SER A  10       0.168  12.048 -11.017  1.00  9.650          C  
ATOM    155  C   SER A  10       1.233  10.978 -11.216  1.00  9.000          C  
ATOM    156  O   SER A  10       1.655  10.320 -10.259  1.00  8.690          O  
ATOM    157  CB  SER A  10       0.738  13.432 -11.251  1.00 13.520          C  
ATOM    158  OG  SER A  10       1.833  13.669 -10.412  1.00 13.520          O  
ATOM    159  H   SER A  10      -0.058  12.639  -8.996  1.00 11.620          H  
ATOM    160  HA  SER A  10      -0.634  11.872 -11.738  1.00 11.580          H  
ATOM    161 1HB  SER A  10       1.048  13.527 -12.291  1.00 16.230          H  
ATOM    162 2HB  SER A  10      -0.032  14.179 -11.069  1.00 16.230          H  
ATOM    163  HG  SER A  10       2.177  14.536 -10.654  1.00 16.230          H  
ATOM    164  N   LYS A  11       1.662  10.793 -12.464  1.00  9.010          N  
ATOM    165  CA  LYS A  11       2.691   9.810 -12.775  1.00  8.550          C  
ATOM    166  C   LYS A  11       3.993  10.097 -12.006  1.00  8.300          C  
ATOM    167  O   LYS A  11       4.392  11.258 -11.913  1.00  8.530          O  
ATOM    168  CB  LYS A  11       2.992   9.794 -14.271  1.00 12.150          C  
ATOM    169  CG  LYS A  11       1.883   9.256 -15.150  1.00 12.150          C  
ATOM    170  CD  LYS A  11       2.320   9.246 -16.617  1.00 12.150          C  
ATOM    171  CE  LYS A  11       1.222   8.714 -17.537  1.00 12.150          C  
ATOM    172  NZ  LYS A  11       1.649   8.712 -18.968  1.00 12.150          N  
ATOM    173  H   LYS A  11       1.272  11.361 -13.200  1.00 10.810          H  
ATOM    174  HA  LYS A  11       2.284   8.844 -12.524  1.00 10.260          H  
ATOM    175 1HB  LYS A  11       3.194  10.804 -14.602  1.00 14.580          H  
ATOM    176 2HB  LYS A  11       3.893   9.204 -14.453  1.00 14.580          H  
ATOM    177 1HG  LYS A  11       1.638   8.240 -14.841  1.00 14.580          H  
ATOM    178 2HG  LYS A  11       0.996   9.874 -15.042  1.00 14.580          H  
ATOM    179 1HD  LYS A  11       2.579  10.262 -16.925  1.00 14.580          H  
ATOM    180 2HD  LYS A  11       3.205   8.620 -16.728  1.00 14.580          H  
ATOM    181 1HE  LYS A  11       0.971   7.697 -17.242  1.00 14.580          H  
ATOM    182 2HE  LYS A  11       0.337   9.341 -17.435  1.00 14.580          H  
ATOM    183 1HZ  LYS A  11       0.898   8.356 -19.544  1.00 14.580          H  
ATOM    184 2HZ  LYS A  11       1.875   9.655 -19.256  1.00 14.580          H  
ATOM    185 3HZ  LYS A  11       2.463   8.124 -19.079  1.00 14.580          H  
ATOM    186  N   PRO A  12       4.657   9.077 -11.422  1.00  8.060          N  
ATOM    187  CA  PRO A  12       5.931   9.169 -10.734  1.00  8.140          C  
ATOM    188  C   PRO A  12       7.070   9.645 -11.610  1.00  8.450          C  
ATOM    189  O   PRO A  12       7.122   9.334 -12.803  1.00  8.600          O  
ATOM    190  CB  PRO A  12       6.216   7.720 -10.317  1.00 12.210          C  
ATOM    191  CG  PRO A  12       4.891   7.050 -10.271  1.00 12.210          C  
ATOM    192  CD  PRO A  12       4.066   7.713 -11.360  1.00 12.210          C  
ATOM    193  HA  PRO A  12       5.820   9.822  -9.853  1.00  9.770          H  
ATOM    194 1HB  PRO A  12       6.907   7.248 -11.039  1.00 14.650          H  
ATOM    195 2HB  PRO A  12       6.733   7.719  -9.352  1.00 14.650          H  
ATOM    196 1HG  PRO A  12       5.032   5.966 -10.441  1.00 14.650          H  
ATOM    197 2HG  PRO A  12       4.455   7.166  -9.270  1.00 14.650          H  
ATOM    198 1HD  PRO A  12       4.167   7.188 -12.325  1.00 14.650          H  
ATOM    199 2HD  PRO A  12       3.040   7.726 -10.967  1.00 14.650          H  
ATOM    200  N   ARG A  13       8.012  10.328 -10.977  1.00  8.790          N  
ATOM    201  CA  ARG A  13       9.280  10.774 -11.568  1.00  9.370          C  
ATOM    202  C   ARG A  13       9.154  11.511 -12.909  1.00  9.690          C  
ATOM    203  O   ARG A  13       9.947  11.275 -13.817  1.00 10.170          O  
ATOM    204  CB  ARG A  13      10.181   9.571 -11.866  1.00 12.890          C  
ATOM    205  CG  ARG A  13      10.503   8.629 -10.698  1.00 12.890          C  
ATOM    206  CD  ARG A  13      11.611   7.646 -11.040  1.00 12.890          C  
ATOM    207  NE  ARG A  13      11.661   6.535 -10.084  1.00 12.890          N  
ATOM    208  CZ  ARG A  13      12.711   5.707  -9.832  1.00 12.890          C  
ATOM    209  NH1 ARG A  13      13.890   5.868 -10.388  1.00 12.890          N  
ATOM    210  NH2 ARG A  13      12.583   4.699  -8.989  1.00 12.890          N  
ATOM    211  H   ARG A  13       7.820  10.565  -9.989  1.00 10.550          H  
ATOM    212  HA  ARG A  13       9.767  11.434 -10.861  1.00 11.240          H  
ATOM    213 1HB  ARG A  13       9.723   8.973 -12.643  1.00 15.460          H  
ATOM    214 2HB  ARG A  13      11.128   9.922 -12.261  1.00 15.460          H  
ATOM    215 1HG  ARG A  13      10.819   9.213  -9.836  1.00 15.460          H  
ATOM    216 2HG  ARG A  13       9.612   8.052 -10.445  1.00 15.460          H  
ATOM    217 1HD  ARG A  13      11.446   7.238 -12.030  1.00 15.460          H  
ATOM    218 2HD  ARG A  13      12.567   8.167 -11.015  1.00 15.460          H  
ATOM    219  HE  ARG A  13      10.772   6.286  -9.655  1.00 15.460          H  
ATOM    220 1HH1 ARG A  13      14.065   6.624 -11.041  1.00 15.460          H  
ATOM    221 2HH1 ARG A  13      14.645   5.209 -10.120  1.00 15.460          H  
ATOM    222 1HH2 ARG A  13      11.707   4.506  -8.497  1.00 15.460          H  
ATOM    223 2HH2 ARG A  13      13.411   4.114  -8.802  1.00 15.460          H  
ATOM    224  N   GLN A  14       8.249  12.469 -13.030  1.00  9.630          N  
ATOM    225  CA  GLN A  14       8.127  13.161 -14.314  1.00 10.180          C  
ATOM    226  C   GLN A  14       9.000  14.408 -14.408  1.00 10.620          C  
ATOM    227  O   GLN A  14       9.370  14.835 -15.499  1.00 11.090          O  
ATOM    228  CB  GLN A  14       6.664  13.493 -14.570  1.00 14.030          C  
ATOM    229  CG  GLN A  14       5.798  12.250 -14.676  1.00 14.030          C  
ATOM    230  CD  GLN A  14       6.146  11.363 -15.850  1.00 14.030          C  
ATOM    231  OE1 GLN A  14       6.043  11.794 -17.005  1.00 14.030          O  
ATOM    232  NE2 GLN A  14       6.577  10.137 -15.579  1.00 14.030          N  
ATOM    233  H   GLN A  14       7.613  12.663 -12.262  1.00 11.560          H  
ATOM    234  HA  GLN A  14       8.455  12.481 -15.098  1.00 12.220          H  
ATOM    235 1HB  GLN A  14       6.284  14.111 -13.752  1.00 16.840          H  
ATOM    236 2HB  GLN A  14       6.570  14.066 -15.491  1.00 16.840          H  
ATOM    237 1HG  GLN A  14       5.943  11.661 -13.780  1.00 16.840          H  
ATOM    238 2HG  GLN A  14       4.758  12.553 -14.758  1.00 16.840          H  
ATOM    239 1HE2 GLN A  14       6.827   9.527 -16.332  1.00 16.840          H  
ATOM    240 2HE2 GLN A  14       6.677   9.820 -14.602  1.00 16.840          H  
ATOM    241  N   GLU A  15       9.359  14.971 -13.264  1.00 10.660          N  
ATOM    242  CA  GLU A  15      10.178  16.174 -13.195  1.00 11.360          C  
ATOM    243  C   GLU A  15      11.691  15.900 -13.296  1.00 12.050          C  
ATOM    244  O   GLU A  15      12.491  16.833 -13.280  1.00 12.570          O  
ATOM    245  CB  GLU A  15       9.860  16.925 -11.897  1.00 15.620          C  
ATOM    246  CG  GLU A  15       8.419  17.407 -11.785  1.00 15.620          C  
ATOM    247  CD  GLU A  15       7.456  16.303 -11.386  1.00 15.620          C  
ATOM    248  OE1 GLU A  15       7.923  15.214 -11.082  1.00 15.620          O  
ATOM    249  OE2 GLU A  15       6.266  16.533 -11.378  1.00 15.620          O  
ATOM    250  H   GLU A  15       8.994  14.592 -12.388  1.00 12.790          H  
ATOM    251  HA  GLU A  15       9.905  16.813 -14.034  1.00 13.630          H  
ATOM    252 1HB  GLU A  15      10.052  16.278 -11.044  1.00 18.750          H  
ATOM    253 2HB  GLU A  15      10.510  17.798 -11.808  1.00 18.750          H  
ATOM    254 1HG  GLU A  15       8.378  18.193 -11.037  1.00 18.750          H  
ATOM    255 2HG  GLU A  15       8.109  17.833 -12.737  1.00 18.750          H  
ATOM    256  N   GLU A  16      12.089  14.631 -13.304  1.00 12.200          N  
ATOM    257  CA  GLU A  16      13.503  14.276 -13.307  1.00 13.010          C  
ATOM    258  C   GLU A  16      14.156  14.497 -14.671  1.00 13.310          C  
ATOM    259  O   GLU A  16      13.511  14.295 -15.697  1.00 13.190          O  
ATOM    260  CB  GLU A  16      13.682  12.843 -12.836  1.00 17.890          C  
ATOM    261  CG  GLU A  16      13.374  12.681 -11.372  1.00 17.890          C  
ATOM    262  CD  GLU A  16      13.545  11.289 -10.894  1.00 17.890          C  
ATOM    263  OE1 GLU A  16      13.433  10.423 -11.689  1.00 17.890          O  
ATOM    264  OE2 GLU A  16      13.761  11.075  -9.720  1.00 17.890          O  
ATOM    265  H   GLU A  16      11.383  13.907 -13.338  1.00 14.640          H  
ATOM    266  HA  GLU A  16      13.964  14.901 -12.571  1.00 15.610          H  
ATOM    267 1HB  GLU A  16      13.009  12.190 -13.396  1.00 21.470          H  
ATOM    268 2HB  GLU A  16      14.696  12.507 -13.024  1.00 21.470          H  
ATOM    269 1HG  GLU A  16      14.030  13.334 -10.797  1.00 21.470          H  
ATOM    270 2HG  GLU A  16      12.354  13.008 -11.218  1.00 21.470          H  
ATOM    271  N   PRO A  17      15.460  14.852 -14.725  1.00 13.830          N  
ATOM    272  CA  PRO A  17      16.194  15.096 -15.951  1.00 14.250          C  
ATOM    273  C   PRO A  17      16.119  13.926 -16.908  1.00 14.840          C  
ATOM    274  O   PRO A  17      16.467  12.795 -16.537  1.00 15.270          O  
ATOM    275  CB  PRO A  17      17.628  15.233 -15.438  1.00 21.380          C  
ATOM    276  CG  PRO A  17      17.483  15.718 -14.016  1.00 21.380          C  
ATOM    277  CD  PRO A  17      16.273  15.026 -13.491  1.00 21.380          C  
ATOM    278  HA  PRO A  17      15.834  16.025 -16.419  1.00 17.100          H  
ATOM    279 1HB  PRO A  17      18.145  14.279 -15.524  1.00 25.650          H  
ATOM    280 2HB  PRO A  17      18.171  15.958 -16.068  1.00 25.650          H  
ATOM    281 1HG  PRO A  17      18.392  15.491 -13.438  1.00 25.650          H  
ATOM    282 2HG  PRO A  17      17.362  16.810 -13.991  1.00 25.650          H  
ATOM    283 1HD  PRO A  17      16.518  14.061 -13.022  1.00 25.650          H  
ATOM    284 2HD  PRO A  17      15.835  15.737 -12.806  1.00 25.650          H  
ATOM    285  N   ARG A  18      15.836  14.237 -18.176  1.00 15.050          N  
ATOM    286  CA  ARG A  18      15.744  13.234 -19.235  1.00 15.760          C  
ATOM    287  C   ARG A  18      17.092  12.599 -19.545  1.00 16.690          C  
ATOM    288  O   ARG A  18      17.171  11.507 -20.102  1.00 16.970          O  
ATOM    289  CB  ARG A  18      15.174  13.866 -20.499  1.00 21.780          C  
ATOM    290  CG  ARG A  18      16.075  14.917 -21.173  1.00 21.780          C  
ATOM    291  CD  ARG A  18      15.392  15.584 -22.313  1.00 21.780          C  
ATOM    292  NE  ARG A  18      16.261  16.558 -22.973  1.00 21.780          N  
ATOM    293  CZ  ARG A  18      16.443  17.854 -22.613  1.00 21.780          C  
ATOM    294  NH1 ARG A  18      15.811  18.392 -21.581  1.00 21.780          N  
ATOM    295  NH2 ARG A  18      17.274  18.591 -23.319  1.00 21.780          N  
ATOM    296  H   ARG A  18      15.586  15.198 -18.391  1.00 18.060          H  
ATOM    297  HA  ARG A  18      15.062  12.447 -18.902  1.00 18.910          H  
ATOM    298 1HB  ARG A  18      14.973  13.086 -21.232  1.00 26.140          H  
ATOM    299 2HB  ARG A  18      14.224  14.346 -20.263  1.00 26.140          H  
ATOM    300 1HG  ARG A  18      16.373  15.676 -20.452  1.00 26.140          H  
ATOM    301 2HG  ARG A  18      16.968  14.433 -21.578  1.00 26.140          H  
ATOM    302 1HD  ARG A  18      15.119  14.827 -23.049  1.00 26.140          H  
ATOM    303 2HD  ARG A  18      14.492  16.091 -21.971  1.00 26.140          H  
ATOM    304  HE  ARG A  18      16.790  16.233 -23.787  1.00 26.140          H  
ATOM    305 1HH1 ARG A  18      15.171  17.854 -21.020  1.00 26.140          H  
ATOM    306 2HH1 ARG A  18      15.971  19.362 -21.344  1.00 26.140          H  
ATOM    307 1HH2 ARG A  18      17.772  18.165 -24.120  1.00 26.140          H  
ATOM    308 2HH2 ARG A  18      17.433  19.555 -23.084  1.00 26.140          H  
ATOM    309  N   ARG A  19      18.162  13.315 -19.206  1.00 17.230          N  
ATOM    310  CA  ARG A  19      19.518  12.846 -19.456  1.00 18.200          C  
ATOM    311  C   ARG A  19      19.941  11.748 -18.470  1.00 18.220          C  
ATOM    312  O   ARG A  19      20.923  11.050 -18.697  1.00 19.050          O  
ATOM    313  CB  ARG A  19      20.505  14.015 -19.471  1.00 25.090          C  
ATOM    314  CG  ARG A  19      20.768  14.708 -18.167  1.00 25.090          C  
ATOM    315  CD  ARG A  19      21.762  15.847 -18.303  1.00 25.090          C  
ATOM    316  NE  ARG A  19      21.223  16.971 -19.073  1.00 25.090          N  
ATOM    317  CZ  ARG A  19      21.575  17.351 -20.346  1.00 25.090          C  
ATOM    318  NH1 ARG A  19      22.514  16.736 -21.061  1.00 25.090          N  
ATOM    319  NH2 ARG A  19      20.950  18.383 -20.893  1.00 25.090          N  
ATOM    320  H   ARG A  19      18.009  14.203 -18.753  1.00 20.680          H  
ATOM    321  HA  ARG A  19      19.546  12.416 -20.459  1.00 21.840          H  
ATOM    322 1HB  ARG A  19      21.474  13.649 -19.812  1.00 30.110          H  
ATOM    323 2HB  ARG A  19      20.168  14.753 -20.194  1.00 30.110          H  
ATOM    324 1HG  ARG A  19      19.848  15.090 -17.734  1.00 30.110          H  
ATOM    325 2HG  ARG A  19      21.209  13.982 -17.516  1.00 30.110          H  
ATOM    326 1HD  ARG A  19      22.029  16.214 -17.311  1.00 30.110          H  
ATOM    327 2HD  ARG A  19      22.641  15.489 -18.800  1.00 30.110          H  
ATOM    328  HE  ARG A  19      20.493  17.527 -18.595  1.00 30.110          H  
ATOM    329 1HH1 ARG A  19      23.066  15.941 -20.711  1.00 30.110          H  
ATOM    330 2HH1 ARG A  19      22.720  17.061 -21.996  1.00 30.110          H  
ATOM    331 1HH2 ARG A  19      20.233  18.873 -20.370  1.00 30.110          H  
ATOM    332 2HH2 ARG A  19      21.188  18.675 -21.834  1.00 30.110          H  
ATOM    333  N   TYR A  20      19.223  11.586 -17.354  1.00 17.380          N  
ATOM    334  CA  TYR A  20      19.637  10.565 -16.401  1.00 17.440          C  
ATOM    335  C   TYR A  20      18.591   9.481 -16.155  1.00 17.220          C  
ATOM    336  O   TYR A  20      18.941   8.300 -16.086  1.00 17.190          O  
ATOM    337  CB  TYR A  20      20.029  11.189 -15.054  1.00 24.390          C  
ATOM    338  CG  TYR A  20      21.240  12.121 -15.088  1.00 24.390          C  
ATOM    339  CD1 TYR A  20      21.109  13.478 -14.837  1.00 24.390          C  
ATOM    340  CD2 TYR A  20      22.488  11.604 -15.369  1.00 24.390          C  
ATOM    341  CE1 TYR A  20      22.227  14.288 -14.868  1.00 24.390          C  
ATOM    342  CE2 TYR A  20      23.596  12.421 -15.387  1.00 24.390          C  
ATOM    343  CZ  TYR A  20      23.461  13.758 -15.136  1.00 24.390          C  
ATOM    344  OH  TYR A  20      24.555  14.582 -15.126  1.00 24.390          O  
ATOM    345  H   TYR A  20      18.381  12.136 -17.180  1.00 20.860          H  
ATOM    346  HA  TYR A  20      20.516  10.061 -16.799  1.00 20.930          H  
ATOM    347 1HB  TYR A  20      19.177  11.756 -14.667  1.00 29.270          H  
ATOM    348 2HB  TYR A  20      20.235  10.392 -14.338  1.00 29.270          H  
ATOM    349  HD1 TYR A  20      20.143  13.904 -14.614  1.00 29.270          H  
ATOM    350  HD2 TYR A  20      22.595  10.550 -15.561  1.00 29.270          H  
ATOM    351  HE1 TYR A  20      22.143  15.344 -14.676  1.00 29.270          H  
ATOM    352  HE2 TYR A  20      24.578  12.000 -15.592  1.00 29.270          H  
ATOM    353  HH  TYR A  20      25.354  14.048 -15.154  1.00 29.270          H  
ATOM    354  N   GLU A  21      17.327   9.872 -15.992  1.00 17.210          N  
ATOM    355  CA  GLU A  21      16.287   8.917 -15.627  1.00 17.050          C  
ATOM    356  C   GLU A  21      15.422   8.490 -16.821  1.00 17.070          C  
ATOM    357  O   GLU A  21      14.809   9.322 -17.493  1.00 17.680          O  
ATOM    358  CB  GLU A  21      15.460   9.514 -14.491  1.00 23.930          C  
ATOM    359  CG  GLU A  21      16.275   9.732 -13.163  1.00 23.930          C  
ATOM    360  CD  GLU A  21      16.636   8.437 -12.418  1.00 23.930          C  
ATOM    361  OE1 GLU A  21      16.160   7.408 -12.824  1.00 23.930          O  
ATOM    362  OE2 GLU A  21      17.330   8.495 -11.416  1.00 23.930          O  
ATOM    363  H   GLU A  21      17.073  10.856 -16.104  1.00 20.650          H  
ATOM    364  HA  GLU A  21      16.772   8.020 -15.240  1.00 20.460          H  
ATOM    365 1HB  GLU A  21      15.064  10.485 -14.800  1.00 28.720          H  
ATOM    366 2HB  GLU A  21      14.608   8.869 -14.268  1.00 28.720          H  
ATOM    367 1HG  GLU A  21      17.198  10.252 -13.411  1.00 28.720          H  
ATOM    368 2HG  GLU A  21      15.720  10.371 -12.505  1.00 28.720          H  
ATOM    369  N   THR A  22      15.367   7.175 -17.067  1.00 16.530          N  
ATOM    370  CA  THR A  22      14.636   6.597 -18.199  1.00 15.950          C  
ATOM    371  C   THR A  22      13.471   5.689 -17.784  1.00 14.980          C  
ATOM    372  O   THR A  22      12.922   4.953 -18.606  1.00 15.020          O  
ATOM    373  CB  THR A  22      15.594   5.775 -19.073  1.00 22.560          C  
ATOM    374  OG1 THR A  22      16.145   4.702 -18.291  1.00 22.560          O  
ATOM    375  CG2 THR A  22      16.733   6.675 -19.553  1.00 22.560          C  
ATOM    376  H   THR A  22      15.899   6.549 -16.473  1.00 19.840          H  
ATOM    377  HA  THR A  22      14.228   7.414 -18.796  1.00 19.140          H  
ATOM    378  HB  THR A  22      15.060   5.366 -19.930  1.00 27.070          H  
ATOM    379  HG1 THR A  22      15.470   4.013 -18.181  1.00 27.070          H  
ATOM    380 1HG2 THR A  22      17.417   6.094 -20.167  1.00 27.070          H  
ATOM    381 2HG2 THR A  22      16.323   7.496 -20.140  1.00 27.070          H  
ATOM    382 3HG2 THR A  22      17.277   7.081 -18.700  1.00 27.070          H  
ATOM    383  N   GLU A  23      13.139   5.699 -16.499  1.00 14.160          N  
ATOM    384  CA  GLU A  23      12.073   4.866 -15.931  1.00 13.240          C  
ATOM    385  C   GLU A  23      11.168   5.720 -15.060  1.00 12.710          C  
ATOM    386  O   GLU A  23      11.610   6.737 -14.545  1.00 12.570          O  
ATOM    387  CB  GLU A  23      12.650   3.719 -15.095  1.00 18.900          C  
ATOM    388  CG  GLU A  23      13.493   2.709 -15.871  1.00 18.900          C  
ATOM    389  CD  GLU A  23      13.989   1.580 -14.999  1.00 18.900          C  
ATOM    390  OE1 GLU A  23      13.760   1.640 -13.815  1.00 18.900          O  
ATOM    391  OE2 GLU A  23      14.587   0.663 -15.514  1.00 18.900          O  
ATOM    392  H   GLU A  23      13.637   6.342 -15.900  1.00 16.990          H  
ATOM    393  HA  GLU A  23      11.477   4.449 -16.743  1.00 15.890          H  
ATOM    394 1HB  GLU A  23      13.273   4.131 -14.301  1.00 22.680          H  
ATOM    395 2HB  GLU A  23      11.834   3.175 -14.618  1.00 22.680          H  
ATOM    396 1HG  GLU A  23      12.896   2.299 -16.686  1.00 22.680          H  
ATOM    397 2HG  GLU A  23      14.347   3.223 -16.306  1.00 22.680          H  
ATOM    398  N   ALA A  24       9.918   5.299 -14.863  1.00 12.590          N  
ATOM    399  CA  ALA A  24       8.994   6.054 -14.010  1.00 12.210          C  
ATOM    400  C   ALA A  24       8.339   5.178 -12.954  1.00 11.310          C  
ATOM    401  O   ALA A  24       7.129   5.247 -12.741  1.00 11.040          O  
ATOM    402  CB  ALA A  24       7.924   6.714 -14.854  1.00 17.250          C  
ATOM    403  H   ALA A  24       9.602   4.447 -15.310  1.00 15.110          H  
ATOM    404  HA  ALA A  24       9.558   6.824 -13.496  1.00 14.650          H  
ATOM    405 1HB  ALA A  24       7.266   7.295 -14.208  1.00 20.700          H  
ATOM    406 2HB  ALA A  24       8.394   7.374 -15.581  1.00 20.700          H  
ATOM    407 3HB  ALA A  24       7.346   5.952 -15.370  1.00 20.700          H  
ATOM    408  N   GLU A  25       9.132   4.348 -12.300  1.00 11.030          N  
ATOM    409  CA  GLU A  25       8.608   3.505 -11.243  1.00 10.340          C  
ATOM    410  C   GLU A  25       8.611   4.391  -9.995  1.00  9.920          C  
ATOM    411  O   GLU A  25       9.355   5.365  -9.963  1.00 10.150          O  
ATOM    412  CB  GLU A  25       9.472   2.256 -11.077  1.00 14.750          C  
ATOM    413  CG  GLU A  25       9.591   1.429 -12.365  1.00 14.750          C  
ATOM    414  CD  GLU A  25       8.274   0.903 -12.907  1.00 14.750          C  
ATOM    415  OE1 GLU A  25       7.484   0.357 -12.175  1.00 14.750          O  
ATOM    416  OE2 GLU A  25       8.063   1.068 -14.085  1.00 14.750          O  
ATOM    417  H   GLU A  25      10.117   4.321 -12.531  1.00 13.240          H  
ATOM    418  HA  GLU A  25       7.596   3.209 -11.508  1.00 12.410          H  
ATOM    419 1HB  GLU A  25      10.477   2.548 -10.769  1.00 17.700          H  
ATOM    420 2HB  GLU A  25       9.066   1.611 -10.303  1.00 17.700          H  
ATOM    421 1HG  GLU A  25      10.060   2.043 -13.132  1.00 17.700          H  
ATOM    422 2HG  GLU A  25      10.254   0.585 -12.171  1.00 17.700          H  
ATOM    423  N   PRO A  26       7.825   4.140  -8.951  1.00  9.510          N  
ATOM    424  CA  PRO A  26       7.847   4.954  -7.750  1.00  9.290          C  
ATOM    425  C   PRO A  26       9.257   5.043  -7.152  1.00  9.040          C  
ATOM    426  O   PRO A  26       9.938   4.023  -6.982  1.00  9.210          O  
ATOM    427  CB  PRO A  26       6.899   4.171  -6.828  1.00 13.930          C  
ATOM    428  CG  PRO A  26       5.970   3.427  -7.782  1.00 13.930          C  
ATOM    429  CD  PRO A  26       6.862   3.024  -8.938  1.00 13.930          C  
ATOM    430  HA  PRO A  26       7.453   5.952  -7.975  1.00 11.150          H  
ATOM    431 1HB  PRO A  26       7.465   3.496  -6.171  1.00 16.720          H  
ATOM    432 2HB  PRO A  26       6.358   4.866  -6.164  1.00 16.720          H  
ATOM    433 1HG  PRO A  26       5.519   2.561  -7.268  1.00 16.720          H  
ATOM    434 2HG  PRO A  26       5.153   4.071  -8.111  1.00 16.720          H  
ATOM    435 1HD  PRO A  26       7.371   2.065  -8.720  1.00 16.720          H  
ATOM    436 2HD  PRO A  26       6.260   2.979  -9.851  1.00 16.720          H  
ATOM    437  N   ARG A  27       9.667   6.249  -6.748  1.00  8.850          N  
ATOM    438  CA  ARG A  27      10.991   6.431  -6.147  1.00  8.750          C  
ATOM    439  C   ARG A  27      11.106   5.635  -4.869  1.00  7.960          C  
ATOM    440  O   ARG A  27      12.165   5.082  -4.563  1.00  8.000          O  
ATOM    441  CB  ARG A  27      11.312   7.894  -5.888  1.00 12.290          C  
ATOM    442  CG  ARG A  27      12.655   8.172  -5.126  1.00 12.290          C  
ATOM    443  CD  ARG A  27      13.923   7.642  -5.808  1.00 12.290          C  
ATOM    444  NE  ARG A  27      14.247   8.335  -7.060  1.00 12.290          N  
ATOM    445  CZ  ARG A  27      15.263   7.999  -7.903  1.00 12.290          C  
ATOM    446  NH1 ARG A  27      16.054   6.981  -7.623  1.00 12.290          N  
ATOM    447  NH2 ARG A  27      15.458   8.704  -9.010  1.00 12.290          N  
ATOM    448  H   ARG A  27       9.069   7.053  -6.898  1.00 10.620          H  
ATOM    449  HA  ARG A  27      11.732   6.056  -6.845  1.00 10.500          H  
ATOM    450 1HB  ARG A  27      11.351   8.425  -6.839  1.00 14.750          H  
ATOM    451 2HB  ARG A  27      10.510   8.331  -5.298  1.00 14.750          H  
ATOM    452 1HG  ARG A  27      12.772   9.251  -5.019  1.00 14.750          H  
ATOM    453 2HG  ARG A  27      12.605   7.724  -4.131  1.00 14.750          H  
ATOM    454 1HD  ARG A  27      14.758   7.784  -5.121  1.00 14.750          H  
ATOM    455 2HD  ARG A  27      13.823   6.578  -6.019  1.00 14.750          H  
ATOM    456  HE  ARG A  27      13.673   9.121  -7.318  1.00 14.750          H  
ATOM    457 1HH1 ARG A  27      15.913   6.441  -6.784  1.00 14.750          H  
ATOM    458 2HH1 ARG A  27      16.802   6.727  -8.260  1.00 14.750          H  
ATOM    459 1HH2 ARG A  27      14.841   9.500  -9.240  1.00 14.750          H  
ATOM    460 2HH2 ARG A  27      16.225   8.470  -9.662  1.00 14.750          H  
ATOM    461  N   TYR A  28      10.000   5.539  -4.151  1.00  7.450          N  
ATOM    462  CA  TYR A  28       9.981   4.854  -2.886  1.00  6.920          C  
ATOM    463  C   TYR A  28       9.979   3.341  -3.021  1.00  6.750          C  
ATOM    464  O   TYR A  28      10.076   2.643  -2.015  1.00  7.140          O  
ATOM    465  CB  TYR A  28       8.795   5.327  -2.075  1.00  9.900          C  
ATOM    466  CG  TYR A  28       8.940   6.743  -1.633  1.00  9.900          C  
ATOM    467  CD1 TYR A  28       8.286   7.757  -2.318  1.00  9.900          C  
ATOM    468  CD2 TYR A  28       9.731   7.035  -0.540  1.00  9.900          C  
ATOM    469  CE1 TYR A  28       8.423   9.065  -1.906  1.00  9.900          C  
ATOM    470  CE2 TYR A  28       9.862   8.341  -0.118  1.00  9.900          C  
ATOM    471  CZ  TYR A  28       9.213   9.357  -0.799  1.00  9.900          C  
ATOM    472  OH  TYR A  28       9.329  10.663  -0.371  1.00  9.900          O  
ATOM    473  H   TYR A  28       9.164   6.013  -4.457  1.00  8.940          H  
ATOM    474  HA  TYR A  28      10.881   5.134  -2.350  1.00  8.300          H  
ATOM    475 1HB  TYR A  28       7.892   5.243  -2.666  1.00 11.880          H  
ATOM    476 2HB  TYR A  28       8.684   4.702  -1.192  1.00 11.880          H  
ATOM    477  HD1 TYR A  28       7.662   7.523  -3.178  1.00 11.880          H  
ATOM    478  HD2 TYR A  28      10.244   6.228  -0.005  1.00 11.880          H  
ATOM    479  HE1 TYR A  28       7.908   9.864  -2.440  1.00 11.880          H  
ATOM    480  HE2 TYR A  28      10.479   8.570   0.750  1.00 11.880          H  
ATOM    481  HH  TYR A  28       9.764  10.689   0.486  1.00 11.880          H  
ATOM    482  N   GLU A  29       9.796   2.807  -4.234  1.00  6.500          N  
ATOM    483  CA  GLU A  29       9.868   1.368  -4.366  1.00  6.680          C  
ATOM    484  C   GLU A  29      11.345   1.057  -4.432  1.00  6.380          C  
ATOM    485  O   GLU A  29      11.834   0.130  -3.784  1.00  6.570          O  
ATOM    486  CB  GLU A  29       9.139   0.819  -5.587  1.00  9.280          C  
ATOM    487  CG  GLU A  29       9.156  -0.726  -5.632  1.00  9.280          C  
ATOM    488  CD  GLU A  29       8.377  -1.303  -6.755  1.00  9.280          C  
ATOM    489  OE1 GLU A  29       7.826  -0.546  -7.499  1.00  9.280          O  
ATOM    490  OE2 GLU A  29       8.322  -2.503  -6.871  1.00  9.280          O  
ATOM    491  H   GLU A  29       9.700   3.388  -5.064  1.00  7.800          H  
ATOM    492  HA  GLU A  29       9.452   0.897  -3.487  1.00  8.020          H  
ATOM    493 1HB  GLU A  29       8.102   1.149  -5.573  1.00 11.140          H  
ATOM    494 2HB  GLU A  29       9.599   1.205  -6.500  1.00 11.140          H  
ATOM    495 1HG  GLU A  29      10.189  -1.065  -5.718  1.00 11.140          H  
ATOM    496 2HG  GLU A  29       8.761  -1.106  -4.690  1.00 11.140          H  
ATOM    497  N   GLU A  30      12.064   1.858  -5.238  1.00  6.200          N  
ATOM    498  CA  GLU A  30      13.509   1.682  -5.378  1.00  6.110          C  
ATOM    499  C   GLU A  30      14.198   1.867  -4.022  1.00  6.010          C  
ATOM    500  O   GLU A  30      15.100   1.100  -3.671  1.00  5.980          O  
ATOM    501  CB  GLU A  30      14.085   2.631  -6.434  1.00  8.590          C  
ATOM    502  CG  GLU A  30      15.595   2.476  -6.679  1.00  8.590          C  
ATOM    503  CD  GLU A  30      16.105   3.321  -7.828  1.00  8.590          C  
ATOM    504  OE1 GLU A  30      15.295   3.811  -8.595  1.00  8.590          O  
ATOM    505  OE2 GLU A  30      17.306   3.509  -7.924  1.00  8.590          O  
ATOM    506  H   GLU A  30      11.562   2.581  -5.765  1.00  7.440          H  
ATOM    507  HA  GLU A  30      13.698   0.662  -5.711  1.00  7.330          H  
ATOM    508 1HB  GLU A  30      13.574   2.459  -7.377  1.00 10.310          H  
ATOM    509 2HB  GLU A  30      13.891   3.665  -6.138  1.00 10.310          H  
ATOM    510 1HG  GLU A  30      16.129   2.760  -5.774  1.00 10.310          H  
ATOM    511 2HG  GLU A  30      15.811   1.427  -6.877  1.00 10.310          H  
ATOM    512  N   VAL A  31      13.773   2.891  -3.267  1.00  6.230          N  
ATOM    513  CA  VAL A  31      14.280   3.104  -1.922  1.00  6.500          C  
ATOM    514  C   VAL A  31      13.104   3.195  -0.935  1.00  6.850          C  
ATOM    515  O   VAL A  31      12.475   4.246  -0.851  1.00  7.060          O  
ATOM    516  CB  VAL A  31      15.103   4.392  -1.807  1.00  8.990          C  
ATOM    517  CG1 VAL A  31      15.589   4.531  -0.356  1.00  8.990          C  
ATOM    518  CG2 VAL A  31      16.284   4.341  -2.775  1.00  8.990          C  
ATOM    519  H   VAL A  31      13.068   3.531  -3.647  1.00  7.480          H  
ATOM    520  HA  VAL A  31      14.955   2.297  -1.681  1.00  7.800          H  
ATOM    521  HB  VAL A  31      14.473   5.253  -2.039  1.00 10.790          H  
ATOM    522 1HG1 VAL A  31      16.156   5.423  -0.250  1.00 10.790          H  
ATOM    523 2HG1 VAL A  31      14.742   4.576   0.336  1.00 10.790          H  
ATOM    524 3HG1 VAL A  31      16.207   3.675  -0.109  1.00 10.790          H  
ATOM    525 1HG2 VAL A  31      16.871   5.249  -2.690  1.00 10.790          H  
ATOM    526 2HG2 VAL A  31      16.906   3.481  -2.537  1.00 10.790          H  
ATOM    527 3HG2 VAL A  31      15.913   4.248  -3.795  1.00 10.790          H  
ATOM    528  N   PRO A  32      12.902   2.206  -0.048  1.00  7.220          N  
ATOM    529  CA  PRO A  32      11.784   2.109   0.880  1.00  7.850          C  
ATOM    530  C   PRO A  32      11.644   3.313   1.804  1.00  8.510          C  
ATOM    531  O   PRO A  32      12.633   3.916   2.220  1.00  8.940          O  
ATOM    532  CB  PRO A  32      12.144   0.859   1.701  1.00 11.770          C  
ATOM    533  CG  PRO A  32      13.011   0.035   0.792  1.00 11.770          C  
ATOM    534  CD  PRO A  32      13.803   1.034  -0.017  1.00 11.770          C  
ATOM    535  HA  PRO A  32      10.859   1.955   0.307  1.00  9.420          H  
ATOM    536 1HB  PRO A  32      12.651   1.155   2.632  1.00 14.130          H  
ATOM    537 2HB  PRO A  32      11.223   0.335   1.995  1.00 14.130          H  
ATOM    538 1HG  PRO A  32      13.655  -0.633   1.388  1.00 14.130          H  
ATOM    539 2HG  PRO A  32      12.388  -0.608   0.154  1.00 14.130          H  
ATOM    540 1HD  PRO A  32      14.762   1.280   0.463  1.00 14.130          H  
ATOM    541 2HD  PRO A  32      13.918   0.588  -1.026  1.00 14.130          H  
ATOM    542  N   ARG A  33      10.399   3.613   2.168  1.00  8.830          N  
ATOM    543  CA  ARG A  33      10.078   4.714   3.070  1.00  9.660          C  
ATOM    544  C   ARG A  33      10.853   4.608   4.371  1.00 10.210          C  
ATOM    545  O   ARG A  33      10.966   3.518   4.940  1.00 10.300          O  
ATOM    546  CB  ARG A  33       8.594   4.687   3.432  1.00 13.190          C  
ATOM    547  CG  ARG A  33       7.585   4.952   2.313  1.00 13.190          C  
ATOM    548  CD  ARG A  33       7.349   6.394   2.147  1.00 13.190          C  
ATOM    549  NE  ARG A  33       6.314   6.676   1.181  1.00 13.190          N  
ATOM    550  CZ  ARG A  33       5.952   7.898   0.781  1.00 13.190          C  
ATOM    551  NH1 ARG A  33       6.556   8.971   1.251  1.00 13.190          N  
ATOM    552  NH2 ARG A  33       4.964   8.005  -0.086  1.00 13.190          N  
ATOM    553  H   ARG A  33       9.645   3.058   1.793  1.00 10.600          H  
ATOM    554  HA  ARG A  33      10.329   5.656   2.581  1.00 11.590          H  
ATOM    555 1HB  ARG A  33       8.351   3.717   3.860  1.00 15.830          H  
ATOM    556 2HB  ARG A  33       8.414   5.434   4.212  1.00 15.830          H  
ATOM    557 1HG  ARG A  33       7.970   4.572   1.368  1.00 15.830          H  
ATOM    558 2HG  ARG A  33       6.640   4.473   2.538  1.00 15.830          H  
ATOM    559 1HD  ARG A  33       7.022   6.793   3.102  1.00 15.830          H  
ATOM    560 2HD  ARG A  33       8.253   6.889   1.850  1.00 15.830          H  
ATOM    561  HE  ARG A  33       5.778   5.894   0.786  1.00 15.830          H  
ATOM    562 1HH1 ARG A  33       7.306   8.879   1.932  1.00 15.830          H  
ATOM    563 2HH1 ARG A  33       6.260   9.889   0.957  1.00 15.830          H  
ATOM    564 1HH2 ARG A  33       4.488   7.152  -0.401  1.00 15.830          H  
ATOM    565 2HH2 ARG A  33       4.660   8.905  -0.413  1.00 15.830          H  
ATOM    566  N   LYS A  34      11.376   5.748   4.827  1.00 10.780          N  
ATOM    567  CA  LYS A  34      12.118   5.853   6.083  1.00 11.460          C  
ATOM    568  C   LYS A  34      11.157   6.085   7.238  1.00 11.860          C  
ATOM    569  O   LYS A  34      10.077   6.637   7.050  1.00 12.010          O  
ATOM    570  CB  LYS A  34      13.154   6.984   6.024  1.00 15.770          C  
ATOM    571  CG  LYS A  34      14.291   6.760   5.048  1.00 15.770          C  
ATOM    572  CD  LYS A  34      15.279   7.935   5.044  1.00 15.770          C  
ATOM    573  CE  LYS A  34      16.466   7.703   4.073  1.00 15.770          C  
ATOM    574  NZ  LYS A  34      17.413   8.868   4.050  1.00 15.770          N  
ATOM    575  H   LYS A  34      11.226   6.580   4.274  1.00 12.940          H  
ATOM    576  HA  LYS A  34      12.637   4.913   6.270  1.00 13.750          H  
ATOM    577 1HB  LYS A  34      12.665   7.908   5.757  1.00 18.930          H  
ATOM    578 2HB  LYS A  34      13.589   7.126   7.014  1.00 18.930          H  
ATOM    579 1HG  LYS A  34      14.816   5.878   5.376  1.00 18.930          H  
ATOM    580 2HG  LYS A  34      13.898   6.584   4.045  1.00 18.930          H  
ATOM    581 1HD  LYS A  34      14.755   8.849   4.753  1.00 18.930          H  
ATOM    582 2HD  LYS A  34      15.670   8.071   6.049  1.00 18.930          H  
ATOM    583 1HE  LYS A  34      17.018   6.817   4.389  1.00 18.930          H  
ATOM    584 2HE  LYS A  34      16.083   7.541   3.065  1.00 18.930          H  
ATOM    585 1HZ  LYS A  34      18.207   8.682   3.380  1.00 18.930          H  
ATOM    586 2HZ  LYS A  34      16.927   9.695   3.750  1.00 18.930          H  
ATOM    587 3HZ  LYS A  34      17.782   9.017   4.995  1.00 18.930          H  
ATOM    588  N   GLU A  35      11.586   5.770   8.456  1.00 12.180          N  
ATOM    589  CA  GLU A  35      10.762   5.958   9.654  1.00 12.730          C  
ATOM    590  C   GLU A  35      10.321   7.406   9.876  1.00 12.660          C  
ATOM    591  O   GLU A  35       9.247   7.665  10.418  1.00 13.020          O  
ATOM    592  CB  GLU A  35      11.536   5.462  10.875  1.00 17.600          C  
ATOM    593  CG  GLU A  35      11.829   3.957  10.852  1.00 17.600          C  
ATOM    594  CD  GLU A  35      13.057   3.598  10.040  1.00 17.600          C  
ATOM    595  OE1 GLU A  35      13.668   4.495   9.485  1.00 17.600          O  
ATOM    596  OE2 GLU A  35      13.372   2.439   9.960  1.00 17.600          O  
ATOM    597  H   GLU A  35      12.507   5.340   8.565  1.00 14.620          H  
ATOM    598  HA  GLU A  35       9.864   5.349   9.540  1.00 15.280          H  
ATOM    599 1HB  GLU A  35      12.484   5.997  10.949  1.00 21.120          H  
ATOM    600 2HB  GLU A  35      10.967   5.680  11.778  1.00 21.120          H  
ATOM    601 1HG  GLU A  35      11.972   3.612  11.876  1.00 21.120          H  
ATOM    602 2HG  GLU A  35      10.965   3.439  10.441  1.00 21.120          H  
ATOM    603  N   THR A  36      11.138   8.346   9.418  1.00 12.340          N  
ATOM    604  CA  THR A  36      10.905   9.772   9.518  1.00 12.320          C  
ATOM    605  C   THR A  36      10.209  10.351   8.289  1.00 11.600          C  
ATOM    606  O   THR A  36       9.955  11.557   8.223  1.00 11.660          O  
ATOM    607  CB  THR A  36      12.254  10.468   9.734  1.00 17.260          C  
ATOM    608  OG1 THR A  36      13.153  10.086   8.669  1.00 17.260          O  
ATOM    609  CG2 THR A  36      12.849  10.060  11.061  1.00 17.260          C  
ATOM    610  H   THR A  36      12.024   8.079   9.008  1.00 14.810          H  
ATOM    611  HA  THR A  36      10.270   9.956  10.383  1.00 14.780          H  
ATOM    612  HB  THR A  36      12.116  11.547   9.711  1.00 20.710          H  
ATOM    613  HG1 THR A  36      12.834  10.413   7.801  1.00 20.710          H  
ATOM    614 1HG2 THR A  36      13.807  10.560  11.195  1.00 20.710          H  
ATOM    615 2HG2 THR A  36      12.171  10.350  11.864  1.00 20.710          H  
ATOM    616 3HG2 THR A  36      12.996   8.982  11.083  1.00 20.710          H  
ATOM    617  N   HIS A  37       9.911   9.496   7.313  1.00 11.060          N  
ATOM    618  CA  HIS A  37       9.292   9.900   6.065  1.00 10.450          C  
ATOM    619  C   HIS A  37       8.085   9.038   5.572  1.00 10.170          C  
ATOM    620  O   HIS A  37       8.132   8.589   4.422  1.00 10.080          O  
ATOM    621  CB  HIS A  37      10.357   9.915   4.946  1.00 14.870          C  
ATOM    622  CG  HIS A  37      11.543  10.910   5.119  1.00 14.870          C  
ATOM    623  ND1 HIS A  37      12.599  10.704   6.006  1.00 14.870          N  
ATOM    624  CD2 HIS A  37      11.833  12.066   4.472  1.00 14.870          C  
ATOM    625  CE1 HIS A  37      13.461  11.701   5.895  1.00 14.870          C  
ATOM    626  NE2 HIS A  37      13.023  12.533   4.981  1.00 14.870          N  
ATOM    627  H   HIS A  37      10.099   8.504   7.445  1.00 13.270          H  
ATOM    628  HA  HIS A  37       8.920  10.919   6.173  1.00 12.540          H  
ATOM    629 1HB  HIS A  37      10.766   8.917   4.840  1.00 17.850          H  
ATOM    630 2HB  HIS A  37       9.871  10.163   4.004  1.00 17.850          H  
ATOM    631  HD2 HIS A  37      11.240  12.539   3.688  1.00 17.850          H  
ATOM    632  HE1 HIS A  37      14.382  11.813   6.466  1.00 17.850          H  
ATOM    633  HE2 HIS A  37      13.507  13.389   4.699  1.00 17.850          H  
ATOM    634  N   PRO A  38       7.059   8.689   6.408  1.00 10.200          N  
ATOM    635  CA  PRO A  38       5.825   8.009   6.013  1.00 10.120          C  
ATOM    636  C   PRO A  38       5.114   8.922   5.028  1.00  9.620          C  
ATOM    637  O   PRO A  38       5.404  10.114   5.040  1.00  9.290          O  
ATOM    638  CB  PRO A  38       5.021   7.903   7.315  1.00 15.180          C  
ATOM    639  CG  PRO A  38       6.034   7.992   8.410  1.00 15.180          C  
ATOM    640  CD  PRO A  38       7.144   8.878   7.888  1.00 15.180          C  
ATOM    641  HA  PRO A  38       6.079   7.028   5.594  1.00 12.140          H  
ATOM    642 1HB  PRO A  38       4.260   8.686   7.358  1.00 18.220          H  
ATOM    643 2HB  PRO A  38       4.477   6.946   7.340  1.00 18.220          H  
ATOM    644 1HG  PRO A  38       5.569   8.411   9.317  1.00 18.220          H  
ATOM    645 2HG  PRO A  38       6.402   6.990   8.682  1.00 18.220          H  
ATOM    646 1HD  PRO A  38       7.043   9.921   8.196  1.00 18.220          H  
ATOM    647 2HD  PRO A  38       8.006   8.395   8.310  1.00 18.220          H  
ATOM    648  N   PRO A  39       4.209   8.439   4.177  1.00  9.740          N  
ATOM    649  CA  PRO A  39       3.487   9.256   3.229  1.00  9.550          C  
ATOM    650  C   PRO A  39       2.912  10.474   3.933  1.00  9.320          C  
ATOM    651  O   PRO A  39       2.252  10.344   4.964  1.00  9.620          O  
ATOM    652  CB  PRO A  39       2.362   8.310   2.793  1.00 14.330          C  
ATOM    653  CG  PRO A  39       2.962   6.931   2.931  1.00 14.330          C  
ATOM    654  CD  PRO A  39       3.819   7.016   4.189  1.00 14.330          C  
ATOM    655  HA  PRO A  39       4.137   9.548   2.399  1.00 11.460          H  
ATOM    656 1HB  PRO A  39       1.474   8.460   3.427  1.00 17.190          H  
ATOM    657 2HB  PRO A  39       2.062   8.538   1.761  1.00 17.190          H  
ATOM    658 1HG  PRO A  39       2.156   6.196   3.024  1.00 17.190          H  
ATOM    659 2HG  PRO A  39       3.528   6.655   2.037  1.00 17.190          H  
ATOM    660 1HD  PRO A  39       3.231   6.782   5.089  1.00 17.190          H  
ATOM    661 2HD  PRO A  39       4.685   6.364   4.068  1.00 17.190          H  
ATOM    662  N   GLY A  40       3.135  11.649   3.353  1.00  8.980          N  
ATOM    663  CA  GLY A  40       2.653  12.897   3.938  1.00  8.850          C  
ATOM    664  C   GLY A  40       3.717  13.616   4.772  1.00  8.950          C  
ATOM    665  O   GLY A  40       3.571  14.809   5.071  1.00  9.180          O  
ATOM    666  H   GLY A  40       3.682  11.683   2.505  1.00 10.780          H  
ATOM    667 1HA  GLY A  40       2.310  13.556   3.141  1.00 10.620          H  
ATOM    668 2HA  GLY A  40       1.789  12.685   4.566  1.00 10.620          H  
ATOM    669  N   PHE A  41       4.801  12.911   5.113  1.00  9.000          N  
ATOM    670  CA  PHE A  41       5.879  13.470   5.923  1.00  9.320          C  
ATOM    671  C   PHE A  41       7.181  13.635   5.155  1.00  9.480          C  
ATOM    672  O   PHE A  41       7.460  12.919   4.189  1.00  9.470          O  
ATOM    673  CB  PHE A  41       6.177  12.552   7.098  1.00 12.920          C  
ATOM    674  CG  PHE A  41       5.084  12.415   8.084  1.00 12.920          C  
ATOM    675  CD1 PHE A  41       4.069  11.507   7.872  1.00 12.920          C  
ATOM    676  CD2 PHE A  41       5.075  13.165   9.244  1.00 12.920          C  
ATOM    677  CE1 PHE A  41       3.064  11.348   8.786  1.00 12.920          C  
ATOM    678  CE2 PHE A  41       4.067  13.012  10.170  1.00 12.920          C  
ATOM    679  CZ  PHE A  41       3.058  12.101   9.941  1.00 12.920          C  
ATOM    680  H   PHE A  41       4.881  11.924   4.845  1.00 10.800          H  
ATOM    681  HA  PHE A  41       5.566  14.447   6.293  1.00 11.180          H  
ATOM    682 1HB  PHE A  41       6.399  11.576   6.712  1.00 15.500          H  
ATOM    683 2HB  PHE A  41       7.070  12.900   7.618  1.00 15.500          H  
ATOM    684  HD1 PHE A  41       4.066  10.915   6.960  1.00 15.500          H  
ATOM    685  HD2 PHE A  41       5.880  13.883   9.425  1.00 15.500          H  
ATOM    686  HE1 PHE A  41       2.269  10.625   8.595  1.00 15.500          H  
ATOM    687  HE2 PHE A  41       4.067  13.608  11.084  1.00 15.500          H  
ATOM    688  HZ  PHE A  41       2.260  11.977  10.671  1.00 15.500          H  
ATOM    689  N   GLY A  42       7.978  14.620   5.571  1.00  9.880          N  
ATOM    690  CA  GLY A  42       9.319  14.829   5.038  1.00 10.350          C  
ATOM    691  C   GLY A  42       9.345  15.607   3.726  1.00 10.830          C  
ATOM    692  O   GLY A  42      10.422  15.907   3.213  1.00 11.250          O  
ATOM    693  H   GLY A  42       7.676  15.231   6.332  1.00 11.860          H  
ATOM    694 1HA  GLY A  42       9.909  15.356   5.788  1.00 12.420          H  
ATOM    695 2HA  GLY A  42       9.788  13.864   4.901  1.00 12.420          H  
ATOM    696  N   ARG A  43       8.157  15.966   3.251  1.00 10.980          N  
ATOM    697  CA  ARG A  43       7.858  16.691   2.023  1.00 11.630          C  
ATOM    698  C   ARG A  43       7.998  18.210   2.211  1.00 11.380          C  
ATOM    699  O   ARG A  43       7.830  18.679   3.330  1.00 10.930          O  
ATOM    700  CB  ARG A  43       6.424  16.358   1.628  1.00 16.020          C  
ATOM    701  CG  ARG A  43       5.386  16.880   2.617  1.00 16.020          C  
ATOM    702  CD  ARG A  43       4.018  16.570   2.218  1.00 16.020          C  
ATOM    703  NE  ARG A  43       3.080  16.951   3.267  1.00 16.020          N  
ATOM    704  CZ  ARG A  43       2.513  18.173   3.432  1.00 16.020          C  
ATOM    705  NH1 ARG A  43       2.768  19.170   2.595  1.00 16.020          N  
ATOM    706  NH2 ARG A  43       1.696  18.369   4.453  1.00 16.020          N  
ATOM    707  H   ARG A  43       7.374  15.681   3.819  1.00 13.180          H  
ATOM    708  HA  ARG A  43       8.542  16.325   1.264  1.00 13.960          H  
ATOM    709 1HB  ARG A  43       6.174  16.753   0.659  1.00 19.230          H  
ATOM    710 2HB  ARG A  43       6.308  15.275   1.577  1.00 19.230          H  
ATOM    711 1HG  ARG A  43       5.552  16.445   3.602  1.00 19.230          H  
ATOM    712 2HG  ARG A  43       5.459  17.967   2.688  1.00 19.230          H  
ATOM    713 1HD  ARG A  43       3.764  17.097   1.303  1.00 19.230          H  
ATOM    714 2HD  ARG A  43       3.928  15.496   2.057  1.00 19.230          H  
ATOM    715  HE  ARG A  43       2.878  16.222   3.973  1.00 19.230          H  
ATOM    716 1HH1 ARG A  43       3.404  19.038   1.819  1.00 19.230          H  
ATOM    717 2HH1 ARG A  43       2.344  20.077   2.737  1.00 19.230          H  
ATOM    718 1HH2 ARG A  43       1.504  17.611   5.096  1.00 19.230          H  
ATOM    719 2HH2 ARG A  43       1.266  19.268   4.595  1.00 19.230          H  
ATOM    720  N   PRO A  44       8.175  19.006   1.131  1.00 11.860          N  
ATOM    721  CA  PRO A  44       8.201  20.470   1.134  1.00 11.890          C  
ATOM    722  C   PRO A  44       6.890  21.008   1.695  1.00 12.090          C  
ATOM    723  O   PRO A  44       5.828  20.495   1.337  1.00 12.000          O  
ATOM    724  CB  PRO A  44       8.242  20.795  -0.370  1.00 17.840          C  
ATOM    725  CG  PRO A  44       8.832  19.585  -1.025  1.00 17.840          C  
ATOM    726  CD  PRO A  44       8.376  18.415  -0.220  1.00 17.840          C  
ATOM    727  HA  PRO A  44       9.077  20.850   1.687  1.00 14.270          H  
ATOM    728 1HB  PRO A  44       7.226  21.026  -0.744  1.00 21.400          H  
ATOM    729 2HB  PRO A  44       8.846  21.696  -0.547  1.00 21.400          H  
ATOM    730 1HG  PRO A  44       8.423  19.542  -2.051  1.00 21.400          H  
ATOM    731 2HG  PRO A  44       9.906  19.653  -1.130  1.00 21.400          H  
ATOM    732 1HD  PRO A  44       7.454  18.040  -0.637  1.00 21.400          H  
ATOM    733 2HD  PRO A  44       9.195  17.680  -0.240  1.00 21.400          H  
ATOM    734  N   LYS A  45       6.919  22.117   2.447  1.00 12.520          N  
ATOM    735  CA  LYS A  45       5.646  22.644   2.946  1.00 12.820          C  
ATOM    736  C   LYS A  45       5.002  23.612   1.956  1.00 12.820          C  
ATOM    737  O   LYS A  45       3.778  23.729   1.903  1.00 13.070          O  
ATOM    738  CB  LYS A  45       5.836  23.348   4.290  1.00 17.830          C  
ATOM    739  CG  LYS A  45       6.228  22.426   5.422  1.00 17.830          C  
ATOM    740  CD  LYS A  45       6.364  23.192   6.733  1.00 17.830          C  
ATOM    741  CE  LYS A  45       6.856  22.295   7.859  1.00 17.830          C  
ATOM    742  NZ  LYS A  45       5.873  21.226   8.217  1.00 17.830          N  
ATOM    743  H   LYS A  45       7.805  22.567   2.731  1.00 15.020          H  
ATOM    744  HA  LYS A  45       4.961  21.808   3.089  1.00 15.380          H  
ATOM    745 1HB  LYS A  45       6.614  24.107   4.191  1.00 21.390          H  
ATOM    746 2HB  LYS A  45       4.913  23.858   4.564  1.00 21.390          H  
ATOM    747 1HG  LYS A  45       5.477  21.644   5.519  1.00 21.390          H  
ATOM    748 2HG  LYS A  45       7.186  21.954   5.182  1.00 21.390          H  
ATOM    749 1HD  LYS A  45       7.084  24.003   6.597  1.00 21.390          H  
ATOM    750 2HD  LYS A  45       5.404  23.622   7.011  1.00 21.390          H  
ATOM    751 1HE  LYS A  45       7.788  21.829   7.544  1.00 21.390          H  
ATOM    752 2HE  LYS A  45       7.045  22.906   8.739  1.00 21.390          H  
ATOM    753 1HZ  LYS A  45       6.256  20.652   8.973  1.00 21.390          H  
ATOM    754 2HZ  LYS A  45       5.012  21.643   8.520  1.00 21.390          H  
ATOM    755 3HZ  LYS A  45       5.695  20.634   7.408  1.00 21.390          H  
ATOM    756  N   SER A  46       5.839  24.328   1.213  1.00 12.660          N  
ATOM    757  CA  SER A  46       5.414  25.349   0.253  1.00 12.820          C  
ATOM    758  C   SER A  46       4.577  24.824  -0.899  1.00 12.260          C  
ATOM    759  O   SER A  46       4.908  23.815  -1.527  1.00 12.090          O  
ATOM    760  CB  SER A  46       6.609  26.046  -0.334  1.00 17.880          C  
ATOM    761  OG  SER A  46       6.207  26.939  -1.344  1.00 17.880          O  
ATOM    762  H   SER A  46       6.824  24.145   1.325  1.00 15.190          H  
ATOM    763  HA  SER A  46       4.811  26.085   0.791  1.00 15.380          H  
ATOM    764 1HB  SER A  46       7.138  26.582   0.448  1.00 21.460          H  
ATOM    765 2HB  SER A  46       7.290  25.306  -0.748  1.00 21.460          H  
ATOM    766  HG  SER A  46       7.014  27.381  -1.635  1.00 21.460          H  
ATOM    767  N   GLU A  47       3.556  25.596  -1.273  1.00 12.170          N  
ATOM    768  CA  GLU A  47       2.683  25.285  -2.404  1.00 11.830          C  
ATOM    769  C   GLU A  47       3.405  25.330  -3.757  1.00 11.830          C  
ATOM    770  O   GLU A  47       2.875  24.860  -4.764  1.00 12.180          O  
ATOM    771  CB  GLU A  47       1.478  26.241  -2.423  1.00 16.700          C  
ATOM    772  CG  GLU A  47       1.816  27.734  -2.664  1.00 16.700          C  
ATOM    773  CD  GLU A  47       2.174  28.466  -1.396  1.00 16.700          C  
ATOM    774  OE1 GLU A  47       2.342  27.807  -0.395  1.00 16.700          O  
ATOM    775  OE2 GLU A  47       2.297  29.662  -1.424  1.00 16.700          O  
ATOM    776  H   GLU A  47       3.341  26.431  -0.718  1.00 14.600          H  
ATOM    777  HA  GLU A  47       2.307  24.271  -2.262  1.00 14.200          H  
ATOM    778 1HB  GLU A  47       0.789  25.931  -3.208  1.00 20.040          H  
ATOM    779 2HB  GLU A  47       0.944  26.167  -1.476  1.00 20.040          H  
ATOM    780 1HG  GLU A  47       2.639  27.828  -3.370  1.00 20.040          H  
ATOM    781 2HG  GLU A  47       0.948  28.212  -3.113  1.00 20.040          H  
ATOM    782  N   GLU A  48       4.608  25.909  -3.775  1.00 11.620          N  
ATOM    783  CA  GLU A  48       5.394  26.053  -4.990  1.00 11.810          C  
ATOM    784  C   GLU A  48       6.110  24.764  -5.405  1.00 11.350          C  
ATOM    785  O   GLU A  48       6.480  24.619  -6.571  1.00 11.220          O  
ATOM    786  CB  GLU A  48       6.428  27.169  -4.825  1.00 16.460          C  
ATOM    787  CG  GLU A  48       5.838  28.579  -4.634  1.00 16.460          C  
ATOM    788  CD  GLU A  48       5.048  29.080  -5.831  1.00 16.460          C  
ATOM    789  OE1 GLU A  48       5.379  28.712  -6.929  1.00 16.460          O  
ATOM    790  OE2 GLU A  48       4.124  29.837  -5.648  1.00 16.460          O  
ATOM    791  H   GLU A  48       4.983  26.266  -2.897  1.00 13.940          H  
ATOM    792  HA  GLU A  48       4.717  26.334  -5.797  1.00 14.170          H  
ATOM    793 1HB  GLU A  48       7.057  26.949  -3.962  1.00 19.750          H  
ATOM    794 2HB  GLU A  48       7.085  27.190  -5.699  1.00 19.750          H  
ATOM    795 1HG  GLU A  48       5.183  28.569  -3.761  1.00 19.750          H  
ATOM    796 2HG  GLU A  48       6.658  29.269  -4.429  1.00 19.750          H  
ATOM    797  N   ASN A  49       6.319  23.827  -4.475  1.00 11.280          N  
ATOM    798  CA  ASN A  49       7.050  22.610  -4.803  1.00 11.070          C  
ATOM    799  C   ASN A  49       6.230  21.397  -4.330  1.00 11.110          C  
ATOM    800  O   ASN A  49       6.171  21.139  -3.129  1.00 11.340          O  
ATOM    801  CB  ASN A  49       8.432  22.652  -4.177  1.00 15.580          C  
ATOM    802  CG  ASN A  49       9.379  21.502  -4.574  1.00 15.580          C  
ATOM    803  OD1 ASN A  49       9.050  20.321  -4.460  1.00 15.580          O  
ATOM    804  ND2 ASN A  49      10.545  21.871  -5.063  1.00 15.580          N  
ATOM    805  H   ASN A  49       5.973  23.946  -3.515  1.00 13.540          H  
ATOM    806  HA  ASN A  49       7.217  22.572  -5.870  1.00 13.280          H  
ATOM    807 1HB  ASN A  49       8.904  23.600  -4.411  1.00 18.700          H  
ATOM    808 2HB  ASN A  49       8.320  22.628  -3.094  1.00 18.700          H  
ATOM    809 1HD2 ASN A  49      11.248  21.183  -5.351  1.00 18.700          H  
ATOM    810 2HD2 ASN A  49      10.734  22.871  -5.176  1.00 18.700          H  
ATOM    811  N   PRO A  50       5.551  20.676  -5.244  1.00 11.060          N  
ATOM    812  CA  PRO A  50       4.684  19.539  -4.981  1.00 11.300          C  
ATOM    813  C   PRO A  50       5.407  18.423  -4.253  1.00 11.660          C  
ATOM    814  O   PRO A  50       6.612  18.236  -4.426  1.00 12.140          O  
ATOM    815  CB  PRO A  50       4.269  19.100  -6.393  1.00 16.950          C  
ATOM    816  CG  PRO A  50       4.383  20.346  -7.234  1.00 16.950          C  
ATOM    817  CD  PRO A  50       5.548  21.102  -6.665  1.00 16.950          C  
ATOM    818  HA  PRO A  50       3.814  19.882  -4.399  1.00 13.560          H  
ATOM    819 1HB  PRO A  50       4.932  18.300  -6.750  1.00 20.340          H  
ATOM    820 2HB  PRO A  50       3.250  18.687  -6.375  1.00 20.340          H  
ATOM    821 1HG  PRO A  50       4.542  20.070  -8.292  1.00 20.340          H  
ATOM    822 2HG  PRO A  50       3.448  20.926  -7.193  1.00 20.340          H  
ATOM    823 1HD  PRO A  50       6.481  20.833  -7.176  1.00 20.340          H  
ATOM    824 2HD  PRO A  50       5.304  22.175  -6.763  1.00 20.340          H  
ATOM    825  N   ARG A  51       4.653  17.658  -3.459  1.00 11.620          N  
ATOM    826  CA  ARG A  51       5.227  16.549  -2.703  1.00 12.160          C  
ATOM    827  C   ARG A  51       5.951  15.516  -3.575  1.00 12.340          C  
ATOM    828  O   ARG A  51       6.901  14.887  -3.112  1.00 11.870          O  
ATOM    829  CB  ARG A  51       4.150  15.878  -1.860  1.00 16.810          C  
ATOM    830  CG  ARG A  51       3.042  15.155  -2.624  1.00 16.810          C  
ATOM    831  CD  ARG A  51       1.965  14.702  -1.702  1.00 16.810          C  
ATOM    832  NE  ARG A  51       0.902  13.991  -2.408  1.00 16.810          N  
ATOM    833  CZ  ARG A  51      -0.261  13.568  -1.855  1.00 16.810          C  
ATOM    834  NH1 ARG A  51      -0.525  13.799  -0.577  1.00 16.810          N  
ATOM    835  NH2 ARG A  51      -1.138  12.919  -2.604  1.00 16.810          N  
ATOM    836  H   ARG A  51       3.669  17.872  -3.359  1.00 13.940          H  
ATOM    837  HA  ARG A  51       5.959  16.967  -2.016  1.00 14.590          H  
ATOM    838 1HB  ARG A  51       4.616  15.149  -1.199  1.00 20.170          H  
ATOM    839 2HB  ARG A  51       3.674  16.627  -1.229  1.00 20.170          H  
ATOM    840 1HG  ARG A  51       2.603  15.816  -3.367  1.00 20.170          H  
ATOM    841 2HG  ARG A  51       3.448  14.269  -3.116  1.00 20.170          H  
ATOM    842 1HD  ARG A  51       2.392  14.032  -0.955  1.00 20.170          H  
ATOM    843 2HD  ARG A  51       1.530  15.572  -1.209  1.00 20.170          H  
ATOM    844  HE  ARG A  51       1.051  13.784  -3.393  1.00 20.170          H  
ATOM    845 1HH1 ARG A  51       0.136  14.294  -0.002  1.00 20.170          H  
ATOM    846 2HH1 ARG A  51      -1.396  13.480  -0.177  1.00 20.170          H  
ATOM    847 1HH2 ARG A  51      -0.932  12.723  -3.604  1.00 20.170          H  
ATOM    848 2HH2 ARG A  51      -2.006  12.586  -2.220  1.00 20.170          H  
ATOM    849  N   GLU A  52       5.529  15.336  -4.836  1.00 13.170          N  
ATOM    850  CA  GLU A  52       6.256  14.409  -5.693  1.00 13.590          C  
ATOM    851  C   GLU A  52       7.567  15.089  -6.104  1.00 13.870          C  
ATOM    852  O   GLU A  52       8.648  14.544  -5.899  1.00 14.090          O  
ATOM    853  CB  GLU A  52       5.403  14.006  -6.921  1.00 18.860          C  
ATOM    854  CG  GLU A  52       6.070  13.030  -7.981  1.00 18.860          C  
ATOM    855  CD  GLU A  52       6.432  11.633  -7.465  1.00 18.860          C  
ATOM    856  OE1 GLU A  52       5.922  11.254  -6.439  1.00 18.860          O  
ATOM    857  OE2 GLU A  52       7.216  10.937  -8.122  1.00 18.860          O  
ATOM    858  H   GLU A  52       4.719  15.822  -5.188  1.00 15.800          H  
ATOM    859  HA  GLU A  52       6.492  13.507  -5.127  1.00 16.310          H  
ATOM    860 1HB  GLU A  52       4.487  13.529  -6.575  1.00 22.630          H  
ATOM    861 2HB  GLU A  52       5.111  14.907  -7.461  1.00 22.630          H  
ATOM    862 1HG  GLU A  52       5.373  12.910  -8.813  1.00 22.630          H  
ATOM    863 2HG  GLU A  52       6.961  13.510  -8.379  1.00 22.630          H  
ATOM    864  N   THR A  53       7.508  16.340  -6.547  1.00 13.980          N  
ATOM    865  CA  THR A  53       8.694  17.041  -7.029  1.00 14.310          C  
ATOM    866  C   THR A  53       9.809  17.093  -5.993  1.00 14.180          C  
ATOM    867  O   THR A  53      10.952  16.756  -6.282  1.00 13.890          O  
ATOM    868  CB  THR A  53       8.326  18.482  -7.470  1.00 19.900          C  
ATOM    869  OG1 THR A  53       7.408  18.414  -8.570  1.00 19.900          O  
ATOM    870  CG2 THR A  53       9.553  19.260  -7.887  1.00 19.900          C  
ATOM    871  H   THR A  53       6.618  16.801  -6.634  1.00 16.780          H  
ATOM    872  HA  THR A  53       9.068  16.510  -7.904  1.00 17.170          H  
ATOM    873  HB  THR A  53       7.849  18.994  -6.639  1.00 23.880          H  
ATOM    874  HG1 THR A  53       7.235  19.307  -8.930  1.00 23.880          H  
ATOM    875 1HG2 THR A  53       9.264  20.258  -8.175  1.00 23.880          H  
ATOM    876 2HG2 THR A  53      10.237  19.331  -7.051  1.00 23.880          H  
ATOM    877 3HG2 THR A  53      10.036  18.759  -8.726  1.00 23.880          H  
ATOM    878  N   GLY A  54       9.481  17.456  -4.771  1.00 14.450          N  
ATOM    879  CA  GLY A  54      10.499  17.609  -3.738  1.00 14.430          C  
ATOM    880  C   GLY A  54      10.806  16.354  -2.919  1.00 13.870          C  
ATOM    881  O   GLY A  54      11.531  16.438  -1.923  1.00 13.940          O  
ATOM    882  H   GLY A  54       8.506  17.712  -4.579  1.00 17.340          H  
ATOM    883 1HA  GLY A  54      11.417  17.960  -4.210  1.00 17.320          H  
ATOM    884 2HA  GLY A  54      10.195  18.404  -3.075  1.00 17.320          H  
ATOM    885  N   ARG A  55      10.299  15.197  -3.337  1.00 13.440          N  
ATOM    886  CA  ARG A  55      10.429  13.921  -2.624  1.00 13.030          C  
ATOM    887  C   ARG A  55      11.852  13.440  -2.345  1.00 12.270          C  
ATOM    888  O   ARG A  55      12.039  12.519  -1.535  1.00 12.000          O  
ATOM    889  CB  ARG A  55       9.787  12.807  -3.427  1.00 18.410          C  
ATOM    890  CG  ARG A  55      10.548  12.518  -4.695  1.00 18.410          C  
ATOM    891  CD  ARG A  55       9.909  11.585  -5.571  1.00 18.410          C  
ATOM    892  NE  ARG A  55      10.697  11.465  -6.788  1.00 18.410          N  
ATOM    893  CZ  ARG A  55      10.570  12.272  -7.857  1.00 18.410          C  
ATOM    894  NH1 ARG A  55       9.693  13.219  -7.883  1.00 18.410          N  
ATOM    895  NH2 ARG A  55      11.330  12.123  -8.870  1.00 18.410          N  
ATOM    896  H   ARG A  55       9.726  15.184  -4.190  1.00 16.130          H  
ATOM    897  HA  ARG A  55       9.908  14.020  -1.671  1.00 15.640          H  
ATOM    898 1HB  ARG A  55       9.744  11.897  -2.837  1.00 22.090          H  
ATOM    899 2HB  ARG A  55       8.767  13.083  -3.694  1.00 22.090          H  
ATOM    900 1HG  ARG A  55      10.764  13.438  -5.234  1.00 22.090          H  
ATOM    901 2HG  ARG A  55      11.479  12.035  -4.432  1.00 22.090          H  
ATOM    902 1HD  ARG A  55       9.865  10.614  -5.090  1.00 22.090          H  
ATOM    903 2HD  ARG A  55       8.901  11.909  -5.820  1.00 22.090          H  
ATOM    904  HE  ARG A  55      11.412  10.761  -6.834  1.00 22.090          H  
ATOM    905 1HH1 ARG A  55       9.125  13.385  -7.050  1.00 22.090          H  
ATOM    906 2HH1 ARG A  55       9.612  13.818  -8.693  1.00 22.090          H  
ATOM    907 1HH2 ARG A  55      12.073  11.422  -8.881  1.00 22.090          H  
ATOM    908 2HH2 ARG A  55      11.221  12.730  -9.660  1.00 22.090          H  
ATOM    909  N   THR A  56      12.855  13.974  -3.046  1.00 12.050          N  
ATOM    910  CA  THR A  56      14.203  13.480  -2.854  1.00 11.430          C  
ATOM    911  C   THR A  56      14.986  14.203  -1.768  1.00 11.730          C  
ATOM    912  O   THR A  56      16.119  13.814  -1.505  1.00 11.660          O  
ATOM    913  CB  THR A  56      15.025  13.514  -4.149  1.00 16.250          C  
ATOM    914  OG1 THR A  56      15.199  14.856  -4.564  1.00 16.250          O  
ATOM    915  CG2 THR A  56      14.296  12.736  -5.248  1.00 16.250          C  
ATOM    916  H   THR A  56      12.685  14.739  -3.687  1.00 14.460          H  
ATOM    917  HA  THR A  56      14.128  12.444  -2.563  1.00 13.720          H  
ATOM    918  HB  THR A  56      16.002  13.064  -3.970  1.00 19.500          H  
ATOM    919  HG1 THR A  56      15.810  15.289  -3.949  1.00 19.500          H  
ATOM    920 1HG2 THR A  56      14.885  12.758  -6.164  1.00 19.500          H  
ATOM    921 2HG2 THR A  56      14.158  11.704  -4.933  1.00 19.500          H  
ATOM    922 3HG2 THR A  56      13.332  13.188  -5.437  1.00 19.500          H  
ATOM    923  N   TYR A  57      14.429  15.259  -1.167  1.00 12.140          N  
ATOM    924  CA  TYR A  57      15.135  15.965  -0.092  1.00 12.530          C  
ATOM    925  C   TYR A  57      14.213  16.185   1.098  1.00 13.050          C  
ATOM    926  O   TYR A  57      13.035  16.485   0.938  1.00 12.960          O  
ATOM    927  CB  TYR A  57      15.758  17.288  -0.563  1.00 17.390          C  
ATOM    928  CG  TYR A  57      16.872  17.116  -1.596  1.00 17.390          C  
ATOM    929  CD1 TYR A  57      16.600  17.200  -2.947  1.00 17.390          C  
ATOM    930  CD2 TYR A  57      18.175  16.851  -1.169  1.00 17.390          C  
ATOM    931  CE1 TYR A  57      17.618  17.026  -3.875  1.00 17.390          C  
ATOM    932  CE2 TYR A  57      19.185  16.676  -2.095  1.00 17.390          C  
ATOM    933  CZ  TYR A  57      18.909  16.764  -3.439  1.00 17.390          C  
ATOM    934  OH  TYR A  57      19.913  16.591  -4.354  1.00 17.390          O  
ATOM    935  H   TYR A  57      13.481  15.553  -1.429  1.00 14.570          H  
ATOM    936  HA  TYR A  57      15.948  15.332   0.258  1.00 15.040          H  
ATOM    937 1HB  TYR A  57      14.980  17.918  -1.004  1.00 20.860          H  
ATOM    938 2HB  TYR A  57      16.163  17.825   0.294  1.00 20.860          H  
ATOM    939  HD1 TYR A  57      15.583  17.403  -3.284  1.00 20.860          H  
ATOM    940  HD2 TYR A  57      18.399  16.776  -0.106  1.00 20.860          H  
ATOM    941  HE1 TYR A  57      17.401  17.094  -4.941  1.00 20.860          H  
ATOM    942  HE2 TYR A  57      20.202  16.468  -1.762  1.00 20.860          H  
ATOM    943  HH  TYR A  57      20.735  16.390  -3.891  1.00 20.860          H  
ATOM    944  N   SER A  58      14.761  16.066   2.300  1.00 13.700          N  
ATOM    945  CA  SER A  58      13.987  16.261   3.521  1.00 14.300          C  
ATOM    946  C   SER A  58      13.449  17.662   3.724  1.00 14.220          C  
ATOM    947  O   SER A  58      14.131  18.650   3.433  1.00 14.420          O  
ATOM    948  CB  SER A  58      14.818  15.898   4.733  1.00 19.780          C  
ATOM    949  OG  SER A  58      15.127  14.530   4.752  1.00 19.780          O  
ATOM    950  H   SER A  58      15.734  15.816   2.383  1.00 16.440          H  
ATOM    951  HA  SER A  58      13.127  15.588   3.478  1.00 17.160          H  
ATOM    952 1HB  SER A  58      15.736  16.481   4.729  1.00 23.740          H  
ATOM    953 2HB  SER A  58      14.270  16.170   5.632  1.00 23.740          H  
ATOM    954  HG  SER A  58      15.685  14.401   5.531  1.00 23.740          H  
ATOM    955  N   GLU A  59      12.270  17.692   4.346  1.00 14.080          N  
ATOM    956  CA  GLU A  59      11.494  18.845   4.815  1.00 14.140          C  
ATOM    957  C   GLU A  59      12.311  19.829   5.627  1.00 14.100          C  
ATOM    958  O   GLU A  59      13.021  19.443   6.551  1.00 14.040          O  
ATOM    959  CB  GLU A  59      10.349  18.326   5.704  1.00 19.770          C  
ATOM    960  CG  GLU A  59       9.391  19.323   6.316  1.00 19.770          C  
ATOM    961  CD  GLU A  59       8.297  18.632   7.129  1.00 19.770          C  
ATOM    962  OE1 GLU A  59       8.257  17.414   7.154  1.00 19.770          O  
ATOM    963  OE2 GLU A  59       7.495  19.331   7.725  1.00 19.770          O  
ATOM    964  H   GLU A  59      11.811  16.786   4.411  1.00 16.900          H  
ATOM    965  HA  GLU A  59      11.080  19.364   3.944  1.00 16.970          H  
ATOM    966 1HB  GLU A  59       9.721  17.737   5.113  1.00 23.730          H  
ATOM    967 2HB  GLU A  59      10.752  17.699   6.496  1.00 23.730          H  
ATOM    968 1HG  GLU A  59       9.919  19.969   6.964  1.00 23.730          H  
ATOM    969 2HG  GLU A  59       8.941  19.926   5.522  1.00 23.730          H  
ATOM    970  N   GLU A  60      12.137  21.111   5.339  1.00 14.290          N  
ATOM    971  CA  GLU A  60      12.846  22.233   5.960  1.00 14.420          C  
ATOM    972  C   GLU A  60      12.723  22.320   7.480  1.00 13.810          C  
ATOM    973  O   GLU A  60      13.531  22.965   8.141  1.00 13.980          O  
ATOM    974  CB  GLU A  60      12.368  23.546   5.305  1.00 20.140          C  
ATOM    975  CG  GLU A  60      10.810  23.863   5.327  1.00 20.140          C  
ATOM    976  CD  GLU A  60      10.004  23.187   4.156  1.00 20.140          C  
ATOM    977  OE1 GLU A  60      10.305  22.077   3.861  1.00 20.140          O  
ATOM    978  OE2 GLU A  60       9.130  23.778   3.567  1.00 20.140          O  
ATOM    979  H   GLU A  60      11.489  21.321   4.579  1.00 17.150          H  
ATOM    980  HA  GLU A  60      13.904  22.116   5.734  1.00 17.300          H  
ATOM    981 1HB  GLU A  60      12.865  24.381   5.798  1.00 24.160          H  
ATOM    982 2HB  GLU A  60      12.682  23.571   4.294  1.00 24.160          H  
ATOM    983 1HG  GLU A  60      10.386  23.536   6.273  1.00 24.160          H  
ATOM    984 2HG  GLU A  60      10.684  24.946   5.263  1.00 24.160          H  
ATOM    985  N   ALA A  61      11.693  21.704   8.026  1.00 13.270          N  
ATOM    986  CA  ALA A  61      11.458  21.674   9.460  1.00 12.840          C  
ATOM    987  C   ALA A  61      12.212  20.521  10.140  1.00 12.540          C  
ATOM    988  O   ALA A  61      12.149  20.374  11.363  1.00 12.700          O  
ATOM    989  CB  ALA A  61       9.975  21.551   9.740  1.00 18.150          C  
ATOM    990  H   ALA A  61      11.070  21.215   7.402  1.00 15.920          H  
ATOM    991  HA  ALA A  61      11.825  22.609   9.881  1.00 15.410          H  
ATOM    992 1HB  ALA A  61       9.806  21.561  10.816  1.00 21.780          H  
ATOM    993 2HB  ALA A  61       9.466  22.389   9.284  1.00 21.780          H  
ATOM    994 3HB  ALA A  61       9.601  20.616   9.321  1.00 21.780          H  
ATOM    995  N   MET A  62      12.885  19.677   9.355  1.00 12.210          N  
ATOM    996  CA  MET A  62      13.585  18.518   9.881  1.00 11.980          C  
ATOM    997  C   MET A  62      15.084  18.842  10.030  1.00 11.170          C  
ATOM    998  O   MET A  62      15.683  19.368   9.096  1.00 10.720          O  
ATOM    999  CB  MET A  62      13.389  17.344   8.911  1.00 16.860          C  
ATOM   1000  CG  MET A  62      13.970  15.994   9.359  1.00 16.860          C  
ATOM   1001  SD  MET A  62      13.682  14.634   8.150  1.00 16.860          S  
ATOM   1002  CE  MET A  62      11.915  14.309   8.224  1.00 16.860          C  
ATOM   1003  H   MET A  62      12.925  19.843   8.348  1.00 14.650          H  
ATOM   1004  HA  MET A  62      13.134  18.252  10.825  1.00 14.380          H  
ATOM   1005 1HB  MET A  62      12.331  17.226   8.712  1.00 20.240          H  
ATOM   1006 2HB  MET A  62      13.868  17.591   7.962  1.00 20.240          H  
ATOM   1007 1HG  MET A  62      15.048  16.097   9.499  1.00 20.240          H  
ATOM   1008 2HG  MET A  62      13.532  15.707  10.312  1.00 20.240          H  
ATOM   1009 1HE  MET A  62      11.660  13.502   7.534  1.00 20.240          H  
ATOM   1010 2HE  MET A  62      11.637  14.010   9.234  1.00 20.240          H  
ATOM   1011 3HE  MET A  62      11.361  15.204   7.946  1.00 20.240          H  
ATOM   1012  N   PRO A  63      15.729  18.555  11.174  1.00 11.100          N  
ATOM   1013  CA  PRO A  63      17.158  18.726  11.373  1.00 10.500          C  
ATOM   1014  C   PRO A  63      17.929  17.835  10.390  1.00 10.010          C  
ATOM   1015  O   PRO A  63      17.448  16.742  10.097  1.00 10.210          O  
ATOM   1016  CB  PRO A  63      17.366  18.239  12.813  1.00 15.750          C  
ATOM   1017  CG  PRO A  63      16.018  18.397  13.477  1.00 15.750          C  
ATOM   1018  CD  PRO A  63      14.998  18.129  12.384  1.00 15.750          C  
ATOM   1019  HA  PRO A  63      17.391  19.791  11.290  1.00 12.600          H  
ATOM   1020 1HB  PRO A  63      17.728  17.195  12.806  1.00 18.900          H  
ATOM   1021 2HB  PRO A  63      18.150  18.841  13.299  1.00 18.900          H  
ATOM   1022 1HG  PRO A  63      15.928  17.697  14.323  1.00 18.900          H  
ATOM   1023 2HG  PRO A  63      15.923  19.413  13.896  1.00 18.900          H  
ATOM   1024 1HD  PRO A  63      14.731  17.063  12.330  1.00 18.900          H  
ATOM   1025 2HD  PRO A  63      14.135  18.786  12.592  1.00 18.900          H  
ATOM   1026  N   PRO A  64      19.116  18.240   9.903  1.00  9.530          N  
ATOM   1027  CA  PRO A  64      20.008  17.436   9.083  1.00  9.240          C  
ATOM   1028  C   PRO A  64      20.395  16.158   9.820  1.00  9.430          C  
ATOM   1029  O   PRO A  64      20.454  16.140  11.052  1.00  9.700          O  
ATOM   1030  CB  PRO A  64      21.198  18.356   8.878  1.00 13.860          C  
ATOM   1031  CG  PRO A  64      20.651  19.748   9.035  1.00 13.860          C  
ATOM   1032  CD  PRO A  64      19.566  19.630  10.087  1.00 13.860          C  
ATOM   1033  HA  PRO A  64      19.513  17.203   8.127  1.00 11.090          H  
ATOM   1034 1HB  PRO A  64      21.944  18.122   9.602  1.00 16.630          H  
ATOM   1035 2HB  PRO A  64      21.646  18.166   7.910  1.00 16.630          H  
ATOM   1036 1HG  PRO A  64      21.473  20.429   9.334  1.00 16.630          H  
ATOM   1037 2HG  PRO A  64      20.266  20.117   8.071  1.00 16.630          H  
ATOM   1038 1HD  PRO A  64      19.959  19.792  11.104  1.00 16.630          H  
ATOM   1039 2HD  PRO A  64      18.779  20.350   9.806  1.00 16.630          H  
ATOM   1040  N   VAL A  65      20.656  15.113   9.052  1.00  9.460          N  
ATOM   1041  CA  VAL A  65      20.998  13.783   9.542  1.00  9.720          C  
ATOM   1042  C   VAL A  65      22.486  13.515   9.781  1.00  9.450          C  
ATOM   1043  O   VAL A  65      23.322  13.829   8.941  1.00  9.350          O  
ATOM   1044  CB  VAL A  65      20.447  12.745   8.547  1.00 13.500          C  
ATOM   1045  CG1 VAL A  65      20.852  11.353   8.939  1.00 13.500          C  
ATOM   1046  CG2 VAL A  65      18.923  12.836   8.506  1.00 13.500          C  
ATOM   1047  H   VAL A  65      20.612  15.246   8.050  1.00 11.350          H  
ATOM   1048  HA  VAL A  65      20.480  13.646  10.492  1.00 11.660          H  
ATOM   1049  HB  VAL A  65      20.851  12.950   7.562  1.00 16.200          H  
ATOM   1050 1HG1 VAL A  65      20.462  10.692   8.210  1.00 16.200          H  
ATOM   1051 2HG1 VAL A  65      21.914  11.234   8.969  1.00 16.200          H  
ATOM   1052 3HG1 VAL A  65      20.446  11.107   9.917  1.00 16.200          H  
ATOM   1053 1HG2 VAL A  65      18.534  12.110   7.793  1.00 16.200          H  
ATOM   1054 2HG2 VAL A  65      18.521  12.623   9.496  1.00 16.200          H  
ATOM   1055 3HG2 VAL A  65      18.617  13.839   8.205  1.00 16.200          H  
ATOM   1056  N   GLN A  66      22.794  12.935  10.942  1.00  9.560          N  
ATOM   1057  CA  GLN A  66      24.148  12.537  11.322  1.00  9.600          C  
ATOM   1058  C   GLN A  66      24.578  11.239  10.647  1.00  9.810          C  
ATOM   1059  O   GLN A  66      23.842  10.250  10.668  1.00 10.080          O  
ATOM   1060  CB  GLN A  66      24.235  12.351  12.835  1.00 13.420          C  
ATOM   1061  CG  GLN A  66      25.625  12.020  13.348  1.00 13.420          C  
ATOM   1062  CD  GLN A  66      25.663  11.932  14.836  1.00 13.420          C  
ATOM   1063  OE1 GLN A  66      24.631  12.057  15.499  1.00 13.420          O  
ATOM   1064  NE2 GLN A  66      26.848  11.714  15.385  1.00 13.420          N  
ATOM   1065  H   GLN A  66      22.036  12.747  11.582  1.00 11.470          H  
ATOM   1066  HA  GLN A  66      24.838  13.306  11.005  1.00 11.520          H  
ATOM   1067 1HB  GLN A  66      23.896  13.261  13.332  1.00 16.110          H  
ATOM   1068 2HB  GLN A  66      23.566  11.550  13.140  1.00 16.110          H  
ATOM   1069 1HG  GLN A  66      25.932  11.059  12.956  1.00 16.110          H  
ATOM   1070 2HG  GLN A  66      26.324  12.789  13.032  1.00 16.110          H  
ATOM   1071 1HE2 GLN A  66      26.933  11.645  16.381  1.00 16.110          H  
ATOM   1072 2HE2 GLN A  66      27.662  11.618  14.809  1.00 16.110          H  
ATOM   1073  N   GLN A  67      25.824  11.193  10.158  1.00  9.760          N  
ATOM   1074  CA  GLN A  67      26.329   9.967   9.539  1.00 10.060          C  
ATOM   1075  C   GLN A  67      26.766   8.988  10.623  1.00 10.130          C  
ATOM   1076  O   GLN A  67      27.956   8.842  10.906  1.00  9.570          O  
ATOM   1077  CB  GLN A  67      27.536  10.243   8.612  1.00 13.960          C  
ATOM   1078  CG  GLN A  67      28.029   9.019   7.812  1.00 13.960          C  
ATOM   1079  CD  GLN A  67      26.953   8.477   6.819  1.00 13.960          C  
ATOM   1080  OE1 GLN A  67      26.424   9.153   5.902  1.00 13.960          O  
ATOM   1081  NE2 GLN A  67      26.603   7.222   7.050  1.00 13.960          N  
ATOM   1082  H   GLN A  67      26.400  12.021  10.181  1.00 11.710          H  
ATOM   1083  HA  GLN A  67      25.526   9.510   8.959  1.00 12.070          H  
ATOM   1084 1HB  GLN A  67      27.361  11.032   7.951  1.00 16.760          H  
ATOM   1085 2HB  GLN A  67      28.375  10.557   9.226  1.00 16.760          H  
ATOM   1086 1HG  GLN A  67      28.904   9.318   7.228  1.00 16.760          H  
ATOM   1087 2HG  GLN A  67      28.298   8.214   8.490  1.00 16.760          H  
ATOM   1088 1HE2 GLN A  67      25.862   6.758   6.511  1.00 16.760          H  
ATOM   1089 2HE2 GLN A  67      27.021   6.698   7.793  1.00 16.760          H  
ATOM   1090  N   THR A  68      25.788   8.318  11.210  1.00 10.940          N  
ATOM   1091  CA  THR A  68      26.002   7.388  12.322  1.00 11.210          C  
ATOM   1092  C   THR A  68      25.365   6.026  12.151  1.00 11.440          C  
ATOM   1093  O   THR A  68      24.371   5.854  11.442  1.00 11.110          O  
ATOM   1094  CB  THR A  68      25.515   7.971  13.660  1.00 15.590          C  
ATOM   1095  OG1 THR A  68      25.751   6.999  14.699  1.00 15.590          O  
ATOM   1096  CG2 THR A  68      24.030   8.316  13.612  1.00 15.590          C  
ATOM   1097  H   THR A  68      24.843   8.553  10.895  1.00 13.130          H  
ATOM   1098  HA  THR A  68      27.077   7.226  12.415  1.00 13.450          H  
ATOM   1099  HB  THR A  68      26.084   8.867  13.885  1.00 18.700          H  
ATOM   1100  HG1 THR A  68      26.717   6.869  14.843  1.00 18.700          H  
ATOM   1101 1HG2 THR A  68      23.722   8.723  14.573  1.00 18.700          H  
ATOM   1102 2HG2 THR A  68      23.852   9.049  12.842  1.00 18.700          H  
ATOM   1103 3HG2 THR A  68      23.452   7.434  13.398  1.00 18.700          H  
ATOM   1104  N   GLU A  69      25.929   5.051  12.859  1.00 12.180          N  
ATOM   1105  CA  GLU A  69      25.458   3.672  12.895  1.00 12.700          C  
ATOM   1106  C   GLU A  69      24.086   3.557  13.550  1.00 12.800          C  
ATOM   1107  O   GLU A  69      23.400   2.546  13.412  1.00 12.970          O  
ATOM   1108  CB  GLU A  69      26.481   2.788  13.629  1.00 17.570          C  
ATOM   1109  CG  GLU A  69      26.647   3.052  15.154  1.00 17.570          C  
ATOM   1110  CD  GLU A  69      27.603   4.187  15.506  1.00 17.570          C  
ATOM   1111  OE1 GLU A  69      27.842   5.039  14.666  1.00 17.570          O  
ATOM   1112  OE2 GLU A  69      28.087   4.201  16.610  1.00 17.570          O  
ATOM   1113  H   GLU A  69      26.753   5.279  13.418  1.00 14.620          H  
ATOM   1114  HA  GLU A  69      25.369   3.316  11.867  1.00 15.240          H  
ATOM   1115 1HB  GLU A  69      26.198   1.742  13.509  1.00 21.090          H  
ATOM   1116 2HB  GLU A  69      27.460   2.911  13.165  1.00 21.090          H  
ATOM   1117 1HG  GLU A  69      25.683   3.255  15.603  1.00 21.090          H  
ATOM   1118 2HG  GLU A  69      27.021   2.137  15.607  1.00 21.090          H  
ATOM   1119  N   LYS A  70      23.685   4.608  14.259  1.00 12.860          N  
ATOM   1120  CA  LYS A  70      22.405   4.643  14.938  1.00 13.040          C  
ATOM   1121  C   LYS A  70      21.265   5.101  14.023  1.00 12.240          C  
ATOM   1122  O   LYS A  70      20.110   5.139  14.450  1.00 11.920          O  
ATOM   1123  CB  LYS A  70      22.486   5.564  16.154  1.00 18.180          C  
ATOM   1124  CG  LYS A  70      23.424   5.072  17.246  1.00 18.180          C  
ATOM   1125  CD  LYS A  70      23.463   6.036  18.425  1.00 18.180          C  
ATOM   1126  CE  LYS A  70      24.414   5.545  19.513  1.00 18.180          C  
ATOM   1127  NZ  LYS A  70      24.492   6.499  20.659  1.00 18.180          N  
ATOM   1128  H   LYS A  70      24.328   5.401  14.335  1.00 15.430          H  
ATOM   1129  HA  LYS A  70      22.172   3.634  15.278  1.00 15.650          H  
ATOM   1130 1HB  LYS A  70      22.829   6.547  15.837  1.00 21.820          H  
ATOM   1131 2HB  LYS A  70      21.494   5.685  16.585  1.00 21.820          H  
ATOM   1132 1HG  LYS A  70      23.100   4.090  17.587  1.00 21.820          H  
ATOM   1133 2HG  LYS A  70      24.430   4.980  16.835  1.00 21.820          H  
ATOM   1134 1HD  LYS A  70      23.798   7.016  18.077  1.00 21.820          H  
ATOM   1135 2HD  LYS A  70      22.462   6.140  18.844  1.00 21.820          H  
ATOM   1136 1HE  LYS A  70      24.067   4.580  19.879  1.00 21.820          H  
ATOM   1137 2HE  LYS A  70      25.411   5.424  19.085  1.00 21.820          H  
ATOM   1138 1HZ  LYS A  70      25.130   6.138  21.355  1.00 21.820          H  
ATOM   1139 2HZ  LYS A  70      24.824   7.396  20.332  1.00 21.820          H  
ATOM   1140 3HZ  LYS A  70      23.576   6.611  21.071  1.00 21.820          H  
ATOM   1141  N   TYR A  71      21.578   5.485  12.782  1.00 12.070          N  
ATOM   1142  CA  TYR A  71      20.553   5.936  11.861  1.00 11.420          C  
ATOM   1143  C   TYR A  71      20.001   4.753  11.066  1.00 12.010          C  
ATOM   1144  O   TYR A  71      20.712   4.085  10.317  1.00 12.430          O  
ATOM   1145  CB  TYR A  71      21.127   7.041  10.962  1.00 16.250          C  
ATOM   1146  CG  TYR A  71      20.193   7.622   9.907  1.00 16.250          C  
ATOM   1147  CD1 TYR A  71      19.005   8.238  10.277  1.00 16.250          C  
ATOM   1148  CD2 TYR A  71      20.562   7.590   8.573  1.00 16.250          C  
ATOM   1149  CE1 TYR A  71      18.189   8.799   9.315  1.00 16.250          C  
ATOM   1150  CE2 TYR A  71      19.751   8.152   7.611  1.00 16.250          C  
ATOM   1151  CZ  TYR A  71      18.567   8.758   7.976  1.00 16.250          C  
ATOM   1152  OH  TYR A  71      17.758   9.342   7.023  1.00 16.250          O  
ATOM   1153  H   TYR A  71      22.548   5.451  12.456  1.00 14.480          H  
ATOM   1154  HA  TYR A  71      19.733   6.358  12.440  1.00 13.700          H  
ATOM   1155 1HB  TYR A  71      21.472   7.864  11.590  1.00 19.500          H  
ATOM   1156 2HB  TYR A  71      22.009   6.653  10.451  1.00 19.500          H  
ATOM   1157  HD1 TYR A  71      18.715   8.284  11.326  1.00 19.500          H  
ATOM   1158  HD2 TYR A  71      21.501   7.126   8.282  1.00 19.500          H  
ATOM   1159  HE1 TYR A  71      17.259   9.285   9.607  1.00 19.500          H  
ATOM   1160  HE2 TYR A  71      20.054   8.124   6.561  1.00 19.500          H  
ATOM   1161  HH  TYR A  71      17.021   9.784   7.470  1.00 19.500          H  
ATOM   1162  N   ASN A  72      18.701   4.491  11.207  1.00 12.170          N  
ATOM   1163  CA  ASN A  72      18.083   3.351  10.523  1.00 12.840          C  
ATOM   1164  C   ASN A  72      18.118   3.548   9.014  1.00 12.940          C  
ATOM   1165  O   ASN A  72      18.285   2.608   8.228  1.00 12.650          O  
ATOM   1166  CB  ASN A  72      16.672   3.144  11.025  1.00 17.710          C  
ATOM   1167  CG  ASN A  72      16.649   2.563  12.413  1.00 17.710          C  
ATOM   1168  OD1 ASN A  72      17.613   1.922  12.854  1.00 17.710          O  
ATOM   1169  ND2 ASN A  72      15.574   2.777  13.120  1.00 17.710          N  
ATOM   1170  H   ASN A  72      18.153   5.062  11.836  1.00 14.600          H  
ATOM   1171  HA  ASN A  72      18.665   2.455  10.745  1.00 15.410          H  
ATOM   1172 1HB  ASN A  72      16.134   4.093  11.027  1.00 21.250          H  
ATOM   1173 2HB  ASN A  72      16.135   2.472  10.351  1.00 21.250          H  
ATOM   1174 1HD2 ASN A  72      15.510   2.416  14.049  1.00 21.250          H  
ATOM   1175 2HD2 ASN A  72      14.810   3.303  12.738  1.00 21.250          H  
ATOM   1176  N   GLY A  73      18.088   4.800   8.606  1.00 13.490          N  
ATOM   1177  CA  GLY A  73      18.082   5.157   7.209  1.00 13.770          C  
ATOM   1178  C   GLY A  73      19.454   4.988   6.570  1.00 13.670          C  
ATOM   1179  O   GLY A  73      19.610   5.211   5.375  1.00 13.680          O  
ATOM   1180  H   GLY A  73      17.970   5.533   9.292  1.00 16.190          H  
ATOM   1181 1HA  GLY A  73      17.356   4.537   6.689  1.00 16.520          H  
ATOM   1182 2HA  GLY A  73      17.740   6.182   7.100  1.00 16.520          H  
ATOM   1183  N   ASP A  74      20.465   4.516   7.317  1.00 13.720          N  
ATOM   1184  CA  ASP A  74      21.786   4.358   6.726  1.00 13.860          C  
ATOM   1185  C   ASP A  74      21.842   3.018   6.003  1.00 13.190          C  
ATOM   1186  O   ASP A  74      22.848   2.653   5.398  1.00 12.960          O  
ATOM   1187  CB  ASP A  74      22.882   4.415   7.794  1.00 19.350          C  
ATOM   1188  CG  ASP A  74      24.261   4.848   7.252  1.00 19.350          C  
ATOM   1189  OD1 ASP A  74      24.304   5.840   6.529  1.00 19.350          O  
ATOM   1190  OD2 ASP A  74      25.255   4.226   7.581  1.00 19.350          O  
ATOM   1191  H   ASP A  74      20.346   4.306   8.313  1.00 16.460          H  
ATOM   1192  HA  ASP A  74      21.951   5.157   6.003  1.00 16.630          H  
ATOM   1193 1HB  ASP A  74      22.584   5.093   8.591  1.00 23.220          H  
ATOM   1194 2HB  ASP A  74      22.978   3.429   8.252  1.00 23.220          H  
ATOM   1195  N   LYS A  75      20.711   2.306   6.010  1.00 13.050          N  
ATOM   1196  CA  LYS A  75      20.561   1.054   5.303  1.00 12.620          C  
ATOM   1197  C   LYS A  75      20.083   1.341   3.876  1.00 12.510          C  
ATOM   1198  O   LYS A  75      19.888   0.422   3.076  1.00 12.710          O  
ATOM   1199  CB  LYS A  75      19.557   0.163   6.032  1.00 17.840          C  
ATOM   1200  CG  LYS A  75      20.008  -0.281   7.419  1.00 17.840          C  
ATOM   1201  CD  LYS A  75      18.948  -1.143   8.097  1.00 17.840          C  
ATOM   1202  CE  LYS A  75      19.385  -1.576   9.493  1.00 17.840          C  
ATOM   1203  NZ  LYS A  75      18.338  -2.392  10.177  1.00 17.840          N  
ATOM   1204  H   LYS A  75      19.922   2.637   6.572  1.00 15.660          H  
ATOM   1205  HA  LYS A  75      21.527   0.551   5.250  1.00 15.140          H  
ATOM   1206 1HB  LYS A  75      18.617   0.707   6.147  1.00 21.410          H  
ATOM   1207 2HB  LYS A  75      19.355  -0.725   5.436  1.00 21.410          H  
ATOM   1208 1HG  LYS A  75      20.936  -0.845   7.334  1.00 21.410          H  
ATOM   1209 2HG  LYS A  75      20.194   0.603   8.034  1.00 21.410          H  
ATOM   1210 1HD  LYS A  75      18.023  -0.567   8.181  1.00 21.410          H  
ATOM   1211 2HD  LYS A  75      18.754  -2.027   7.491  1.00 21.410          H  
ATOM   1212 1HE  LYS A  75      20.298  -2.165   9.414  1.00 21.410          H  
ATOM   1213 2HE  LYS A  75      19.588  -0.686  10.092  1.00 21.410          H  
ATOM   1214 1HZ  LYS A  75      18.663  -2.655  11.097  1.00 21.410          H  
ATOM   1215 2HZ  LYS A  75      17.492  -1.844  10.262  1.00 21.410          H  
ATOM   1216 3HZ  LYS A  75      18.147  -3.224   9.637  1.00 21.410          H  
ATOM   1217  N   ARG A  76      19.863   2.626   3.570  1.00 12.320          N  
ATOM   1218  CA  ARG A  76      19.370   3.091   2.289  1.00 12.380          C  
ATOM   1219  C   ARG A  76      20.380   4.046   1.641  1.00 11.850          C  
ATOM   1220  O   ARG A  76      20.936   4.918   2.296  1.00 11.180          O  
ATOM   1221  CB  ARG A  76      18.066   3.824   2.530  1.00 17.310          C  
ATOM   1222  CG  ARG A  76      16.893   2.973   3.062  1.00 17.310          C  
ATOM   1223  CD  ARG A  76      15.874   3.886   3.613  1.00 17.310          C  
ATOM   1224  NE  ARG A  76      14.630   3.270   4.064  1.00 17.310          N  
ATOM   1225  CZ  ARG A  76      14.455   2.601   5.246  1.00 17.310          C  
ATOM   1226  NH1 ARG A  76      15.474   2.363   6.046  1.00 17.310          N  
ATOM   1227  NH2 ARG A  76      13.257   2.184   5.626  1.00 17.310          N  
ATOM   1228  H   ARG A  76      20.036   3.345   4.278  1.00 14.780          H  
ATOM   1229  HA  ARG A  76      19.208   2.234   1.635  1.00 14.860          H  
ATOM   1230 1HB  ARG A  76      18.241   4.614   3.255  1.00 20.770          H  
ATOM   1231 2HB  ARG A  76      17.750   4.302   1.614  1.00 20.770          H  
ATOM   1232 1HG  ARG A  76      16.446   2.397   2.254  1.00 20.770          H  
ATOM   1233 2HG  ARG A  76      17.244   2.304   3.842  1.00 20.770          H  
ATOM   1234 1HD  ARG A  76      16.317   4.404   4.452  1.00 20.770          H  
ATOM   1235 2HD  ARG A  76      15.613   4.617   2.847  1.00 20.770          H  
ATOM   1236  HE  ARG A  76      13.803   3.441   3.468  1.00 20.770          H  
ATOM   1237 1HH1 ARG A  76      16.398   2.665   5.800  1.00 20.770          H  
ATOM   1238 2HH1 ARG A  76      15.328   1.868   6.921  1.00 20.770          H  
ATOM   1239 1HH2 ARG A  76      12.414   2.407   5.083  1.00 20.770          H  
ATOM   1240 2HH2 ARG A  76      13.146   1.699   6.504  1.00 20.770          H  
ATOM   1241  N   LYS A  77      20.556   3.928   0.331  1.00 12.310          N  
ATOM   1242  CA  LYS A  77      21.467   4.797  -0.430  1.00 12.080          C  
ATOM   1243  C   LYS A  77      21.027   6.268  -0.530  1.00 11.860          C  
ATOM   1244  O   LYS A  77      21.809   7.149  -0.905  1.00 12.300          O  
ATOM   1245  CB  LYS A  77      21.653   4.220  -1.838  1.00 17.000          C  
ATOM   1246  CG  LYS A  77      20.398   4.273  -2.731  1.00 17.000          C  
ATOM   1247  CD  LYS A  77      20.653   3.616  -4.087  1.00 17.000          C  
ATOM   1248  CE  LYS A  77      19.420   3.697  -4.987  1.00 17.000          C  
ATOM   1249  NZ  LYS A  77      19.642   3.049  -6.309  1.00 17.000          N  
ATOM   1250  H   LYS A  77      20.069   3.185  -0.149  1.00 14.770          H  
ATOM   1251  HA  LYS A  77      22.438   4.783   0.073  1.00 14.500          H  
ATOM   1252 1HB  LYS A  77      22.447   4.770  -2.346  1.00 20.400          H  
ATOM   1253 2HB  LYS A  77      21.975   3.182  -1.764  1.00 20.400          H  
ATOM   1254 1HG  LYS A  77      19.569   3.767  -2.241  1.00 20.400          H  
ATOM   1255 2HG  LYS A  77      20.115   5.311  -2.903  1.00 20.400          H  
ATOM   1256 1HD  LYS A  77      21.487   4.117  -4.582  1.00 20.400          H  
ATOM   1257 2HD  LYS A  77      20.915   2.568  -3.942  1.00 20.400          H  
ATOM   1258 1HE  LYS A  77      18.583   3.204  -4.495  1.00 20.400          H  
ATOM   1259 2HE  LYS A  77      19.166   4.744  -5.149  1.00 20.400          H  
ATOM   1260 1HZ  LYS A  77      18.775   3.143  -6.874  1.00 20.400          H  
ATOM   1261 2HZ  LYS A  77      20.401   3.502  -6.792  1.00 20.400          H  
ATOM   1262 3HZ  LYS A  77      19.858   2.074  -6.187  1.00 20.400          H  
ATOM   1263  N   LYS A  78      19.756   6.529  -0.263  1.00 11.350          N  
ATOM   1264  CA  LYS A  78      19.203   7.867  -0.408  1.00 11.290          C  
ATOM   1265  C   LYS A  78      19.640   8.878   0.658  1.00 10.710          C  
ATOM   1266  O   LYS A  78      19.353   8.731   1.857  1.00 10.060          O  
ATOM   1267  CB  LYS A  78      17.682   7.779  -0.399  1.00 15.830          C  
ATOM   1268  CG  LYS A  78      16.957   9.077  -0.624  1.00 15.830          C  
ATOM   1269  CD  LYS A  78      15.454   8.873  -0.589  1.00 15.830          C  
ATOM   1270  CE  LYS A  78      14.743  10.173  -0.876  1.00 15.830          C  
ATOM   1271  NZ  LYS A  78      13.267  10.050  -0.769  1.00 15.830          N  
ATOM   1272  H   LYS A  78      19.174   5.771   0.050  1.00 13.620          H  
ATOM   1273  HA  LYS A  78      19.522   8.253  -1.375  1.00 13.550          H  
ATOM   1274 1HB  LYS A  78      17.372   7.104  -1.187  1.00 19.000          H  
ATOM   1275 2HB  LYS A  78      17.350   7.363   0.551  1.00 19.000          H  
ATOM   1276 1HG  LYS A  78      17.223   9.793   0.152  1.00 19.000          H  
ATOM   1277 2HG  LYS A  78      17.242   9.494  -1.589  1.00 19.000          H  
ATOM   1278 1HD  LYS A  78      15.163   8.129  -1.335  1.00 19.000          H  
ATOM   1279 2HD  LYS A  78      15.157   8.509   0.395  1.00 19.000          H  
ATOM   1280 1HE  LYS A  78      15.088  10.941  -0.182  1.00 19.000          H  
ATOM   1281 2HE  LYS A  78      14.998  10.474  -1.886  1.00 19.000          H  
ATOM   1282 1HZ  LYS A  78      12.831  10.972  -0.999  1.00 19.000          H  
ATOM   1283 2HZ  LYS A  78      12.932   9.357  -1.419  1.00 19.000          H  
ATOM   1284 3HZ  LYS A  78      13.016   9.785   0.168  1.00 19.000          H  
ATOM   1285  N   ASN A  79      20.262   9.956   0.170  1.00 11.060          N  
ATOM   1286  CA  ASN A  79      20.740  11.091   0.956  1.00 10.800          C  
ATOM   1287  C   ASN A  79      21.618  10.766   2.149  1.00  9.850          C  
ATOM   1288  O   ASN A  79      21.416  11.324   3.230  1.00  9.820          O  
ATOM   1289  CB  ASN A  79      19.593  11.952   1.410  1.00 15.220          C  
ATOM   1290  CG  ASN A  79      18.869  12.538   0.270  1.00 15.220          C  
ATOM   1291  OD1 ASN A  79      19.413  12.677  -0.835  1.00 15.220          O  
ATOM   1292  ND2 ASN A  79      17.653  12.909   0.508  1.00 15.220          N  
ATOM   1293  H   ASN A  79      20.429   9.978  -0.827  1.00 13.270          H  
ATOM   1294  HA  ASN A  79      21.357  11.696   0.291  1.00 12.960          H  
ATOM   1295 1HB  ASN A  79      18.897  11.359   2.002  1.00 18.270          H  
ATOM   1296 2HB  ASN A  79      19.960  12.754   2.046  1.00 18.270          H  
ATOM   1297 1HD2 ASN A  79      17.101  13.321  -0.229  1.00 18.270          H  
ATOM   1298 2HD2 ASN A  79      17.261  12.788   1.413  1.00 18.270          H  
ATOM   1299  N   GLN A  80      22.562   9.861   1.999  1.00  9.240          N  
ATOM   1300  CA  GLN A  80      23.429   9.589   3.119  1.00  8.480          C  
ATOM   1301  C   GLN A  80      24.243  10.864   3.388  1.00  8.290          C  
ATOM   1302  O   GLN A  80      24.849  11.381   2.454  1.00  8.690          O  
ATOM   1303  CB  GLN A  80      24.341   8.396   2.823  1.00 12.180          C  
ATOM   1304  CG  GLN A  80      23.586   7.074   2.753  1.00 12.180          C  
ATOM   1305  CD  GLN A  80      24.469   5.858   2.544  1.00 12.180          C  
ATOM   1306  OE1 GLN A  80      24.911   5.555   1.428  1.00 12.180          O  
ATOM   1307  NE2 GLN A  80      24.750   5.150   3.637  1.00 12.180          N  
ATOM   1308  H   GLN A  80      22.681   9.393   1.109  1.00 11.090          H  
ATOM   1309  HA  GLN A  80      22.807   9.315   3.959  1.00 10.180          H  
ATOM   1310 1HB  GLN A  80      24.853   8.550   1.878  1.00 14.610          H  
ATOM   1311 2HB  GLN A  80      25.104   8.315   3.602  1.00 14.610          H  
ATOM   1312 1HG  GLN A  80      23.046   6.931   3.693  1.00 14.610          H  
ATOM   1313 2HG  GLN A  80      22.872   7.119   1.929  1.00 14.610          H  
ATOM   1314 1HE2 GLN A  80      25.325   4.337   3.581  1.00 14.610          H  
ATOM   1315 2HE2 GLN A  80      24.403   5.436   4.567  1.00 14.610          H  
ATOM   1316  N   PRO A  81      24.327  11.363   4.642  1.00  7.940          N  
ATOM   1317  CA  PRO A  81      25.049  12.567   5.053  1.00  8.040          C  
ATOM   1318  C   PRO A  81      26.472  12.630   4.527  1.00  8.160          C  
ATOM   1319  O   PRO A  81      26.968  13.708   4.200  1.00  8.030          O  
ATOM   1320  CB  PRO A  81      25.025  12.432   6.555  1.00 12.060          C  
ATOM   1321  CG  PRO A  81      23.762  11.704   6.840  1.00 12.060          C  
ATOM   1322  CD  PRO A  81      23.591  10.719   5.748  1.00 12.060          C  
ATOM   1323  HA  PRO A  81      24.492  13.453   4.748  1.00  9.650          H  
ATOM   1324 1HB  PRO A  81      25.872  11.918   6.860  1.00 14.470          H  
ATOM   1325 2HB  PRO A  81      25.054  13.429   7.028  1.00 14.470          H  
ATOM   1326 1HG  PRO A  81      23.831  11.233   7.821  1.00 14.470          H  
ATOM   1327 2HG  PRO A  81      22.950  12.421   6.878  1.00 14.470          H  
ATOM   1328 1HD  PRO A  81      24.006   9.739   6.012  1.00 14.470          H  
ATOM   1329 2HD  PRO A  81      22.506  10.684   5.541  1.00 14.470          H  
ATOM   1330  N   GLU A  82      27.129  11.482   4.399  1.00  8.660          N  
ATOM   1331  CA  GLU A  82      28.481  11.405   3.846  1.00  9.090          C  
ATOM   1332  C   GLU A  82      28.635  12.175   2.510  1.00  8.700          C  
ATOM   1333  O   GLU A  82      29.723  12.669   2.189  1.00  8.440          O  
ATOM   1334  CB  GLU A  82      28.871   9.935   3.640  1.00 12.550          C  
ATOM   1335  CG  GLU A  82      30.308   9.705   3.196  1.00 12.550          C  
ATOM   1336  CD  GLU A  82      31.310  10.131   4.244  1.00 12.550          C  
ATOM   1337  OE1 GLU A  82      30.963  10.147   5.401  1.00 12.550          O  
ATOM   1338  OE2 GLU A  82      32.419  10.458   3.884  1.00 12.550          O  
ATOM   1339  H   GLU A  82      26.723  10.614   4.758  1.00 10.390          H  
ATOM   1340  HA  GLU A  82      29.167  11.846   4.572  1.00 10.910          H  
ATOM   1341 1HB  GLU A  82      28.723   9.390   4.564  1.00 15.060          H  
ATOM   1342 2HB  GLU A  82      28.209   9.491   2.893  1.00 15.060          H  
ATOM   1343 1HG  GLU A  82      30.441   8.643   3.002  1.00 15.060          H  
ATOM   1344 2HG  GLU A  82      30.497  10.235   2.266  1.00 15.060          H  
ATOM   1345  N   TYR A  83      27.553  12.230   1.720  1.00  8.830          N  
ATOM   1346  CA  TYR A  83      27.511  12.834   0.392  1.00  8.560          C  
ATOM   1347  C   TYR A  83      27.762  14.344   0.446  1.00  8.130          C  
ATOM   1348  O   TYR A  83      27.310  15.042   1.354  1.00  7.480          O  
ATOM   1349  CB  TYR A  83      26.141  12.597  -0.245  1.00 12.090          C  
ATOM   1350  CG  TYR A  83      25.744  11.145  -0.558  1.00 12.090          C  
ATOM   1351  CD1 TYR A  83      26.670  10.100  -0.596  1.00 12.090          C  
ATOM   1352  CD2 TYR A  83      24.403  10.877  -0.810  1.00 12.090          C  
ATOM   1353  CE1 TYR A  83      26.245   8.814  -0.879  1.00 12.090          C  
ATOM   1354  CE2 TYR A  83      23.985   9.596  -1.088  1.00 12.090          C  
ATOM   1355  CZ  TYR A  83      24.896   8.564  -1.125  1.00 12.090          C  
ATOM   1356  OH  TYR A  83      24.471   7.273  -1.390  1.00 12.090          O  
ATOM   1357  H   TYR A  83      26.679  11.841   2.081  1.00 10.600          H  
ATOM   1358  HA  TYR A  83      28.295  12.394  -0.221  1.00 10.270          H  
ATOM   1359 1HB  TYR A  83      25.414  12.971   0.442  1.00 14.510          H  
ATOM   1360 2HB  TYR A  83      26.056  13.178  -1.162  1.00 14.510          H  
ATOM   1361  HD1 TYR A  83      27.722  10.275  -0.402  1.00 14.510          H  
ATOM   1362  HD2 TYR A  83      23.678  11.686  -0.780  1.00 14.510          H  
ATOM   1363  HE1 TYR A  83      26.964   7.998  -0.905  1.00 14.510          H  
ATOM   1364  HE2 TYR A  83      22.932   9.395  -1.279  1.00 14.510          H  
ATOM   1365  HH  TYR A  83      23.490   7.229  -1.330  1.00 14.510          H  
ATOM   1366  N   GLU A  84      28.428  14.861  -0.584  1.00  8.740          N  
ATOM   1367  CA  GLU A  84      28.789  16.276  -0.673  1.00  8.750          C  
ATOM   1368  C   GLU A  84      27.598  17.238  -0.652  1.00  8.600          C  
ATOM   1369  O   GLU A  84      27.702  18.340  -0.111  1.00  8.720          O  
ATOM   1370  CB  GLU A  84      29.614  16.509  -1.947  1.00 12.250          C  
ATOM   1371  CG  GLU A  84      31.031  15.887  -1.914  1.00 12.250          C  
ATOM   1372  CD  GLU A  84      31.790  16.061  -3.219  1.00 12.250          C  
ATOM   1373  OE1 GLU A  84      31.170  16.483  -4.163  1.00 12.250          O  
ATOM   1374  OE2 GLU A  84      32.981  15.784  -3.259  1.00 12.250          O  
ATOM   1375  H   GLU A  84      28.734  14.240  -1.317  1.00 10.490          H  
ATOM   1376  HA  GLU A  84      29.419  16.512   0.184  1.00 10.500          H  
ATOM   1377 1HB  GLU A  84      29.082  16.093  -2.806  1.00 14.700          H  
ATOM   1378 2HB  GLU A  84      29.720  17.580  -2.118  1.00 14.700          H  
ATOM   1379 1HG  GLU A  84      31.601  16.349  -1.109  1.00 14.700          H  
ATOM   1380 2HG  GLU A  84      30.939  14.830  -1.692  1.00 14.700          H  
ATOM   1381  N   ASP A  85      26.462  16.820  -1.201  1.00  8.610          N  
ATOM   1382  CA  ASP A  85      25.290  17.685  -1.277  1.00  8.810          C  
ATOM   1383  C   ASP A  85      24.304  17.512  -0.121  1.00  8.140          C  
ATOM   1384  O   ASP A  85      23.196  18.054  -0.174  1.00  8.550          O  
ATOM   1385  CB  ASP A  85      24.538  17.398  -2.567  1.00 12.250          C  
ATOM   1386  CG  ASP A  85      25.333  17.730  -3.803  1.00 12.250          C  
ATOM   1387  OD1 ASP A  85      25.941  18.773  -3.874  1.00 12.250          O  
ATOM   1388  OD2 ASP A  85      25.351  16.891  -4.671  1.00 12.250          O  
ATOM   1389  H   ASP A  85      26.428  15.908  -1.633  1.00 10.330          H  
ATOM   1390  HA  ASP A  85      25.631  18.720  -1.282  1.00 10.570          H  
ATOM   1391 1HB  ASP A  85      24.265  16.349  -2.583  1.00 14.700          H  
ATOM   1392 2HB  ASP A  85      23.613  17.976  -2.583  1.00 14.700          H  
ATOM   1393  N   ILE A  86      24.658  16.735   0.901  1.00  7.350          N  
ATOM   1394  CA  ILE A  86      23.729  16.520   2.004  1.00  6.920          C  
ATOM   1395  C   ILE A  86      24.220  17.219   3.271  1.00  6.640          C  
ATOM   1396  O   ILE A  86      25.357  17.041   3.703  1.00  6.330          O  
ATOM   1397  CB  ILE A  86      23.504  15.011   2.232  1.00  9.860          C  
ATOM   1398  CG1 ILE A  86      23.033  14.327   0.893  1.00  9.860          C  
ATOM   1399  CG2 ILE A  86      22.490  14.756   3.366  1.00  9.860          C  
ATOM   1400  CD1 ILE A  86      21.724  14.820   0.274  1.00  9.860          C  
ATOM   1401  H   ILE A  86      25.590  16.304   0.938  1.00  8.820          H  
ATOM   1402  HA  ILE A  86      22.773  16.969   1.756  1.00  8.300          H  
ATOM   1403  HB  ILE A  86      24.461  14.548   2.500  1.00 11.830          H  
ATOM   1404 1HG1 ILE A  86      23.801  14.480   0.151  1.00 11.830          H  
ATOM   1405 2HG1 ILE A  86      22.948  13.263   1.089  1.00 11.830          H  
ATOM   1406 1HG2 ILE A  86      22.371  13.682   3.505  1.00 11.830          H  
ATOM   1407 2HG2 ILE A  86      22.854  15.198   4.299  1.00 11.830          H  
ATOM   1408 3HG2 ILE A  86      21.530  15.193   3.120  1.00 11.830          H  
ATOM   1409 1HD1 ILE A  86      21.533  14.262  -0.641  1.00 11.830          H  
ATOM   1410 2HD1 ILE A  86      20.901  14.669   0.957  1.00 11.830          H  
ATOM   1411 3HD1 ILE A  86      21.793  15.872   0.030  1.00 11.830          H  
ATOM   1412  N   SER A  87      23.334  18.020   3.861  1.00  7.040          N  
ATOM   1413  CA  SER A  87      23.610  18.820   5.056  1.00  7.120          C  
ATOM   1414  C   SER A  87      24.030  17.968   6.252  1.00  6.660          C  
ATOM   1415  O   SER A  87      23.450  16.910   6.507  1.00  6.620          O  
ATOM   1416  CB  SER A  87      22.351  19.590   5.420  1.00  9.940          C  
ATOM   1417  OG  SER A  87      21.977  20.472   4.392  1.00  9.940          O  
ATOM   1418  H   SER A  87      22.422  18.110   3.435  1.00  8.450          H  
ATOM   1419  HA  SER A  87      24.418  19.521   4.832  1.00  8.540          H  
ATOM   1420 1HB  SER A  87      21.540  18.890   5.606  1.00 11.920          H  
ATOM   1421 2HB  SER A  87      22.523  20.145   6.344  1.00 11.920          H  
ATOM   1422  HG  SER A  87      21.175  20.909   4.698  1.00 11.920          H  
ATOM   1423  N   LYS A  88      25.002  18.466   7.025  1.00  6.580          N  
ATOM   1424  CA  LYS A  88      25.480  17.766   8.218  1.00  6.470          C  
ATOM   1425  C   LYS A  88      24.701  18.283   9.443  1.00  5.970          C  
ATOM   1426  O   LYS A  88      24.219  19.411   9.413  1.00  5.820          O  
ATOM   1427  CB  LYS A  88      26.993  18.018   8.351  1.00  9.100          C  
ATOM   1428  CG  LYS A  88      27.835  17.601   7.138  1.00  9.100          C  
ATOM   1429  CD  LYS A  88      27.904  16.075   6.924  1.00  9.100          C  
ATOM   1430  CE  LYS A  88      28.919  15.742   5.816  1.00  9.100          C  
ATOM   1431  NZ  LYS A  88      28.378  16.007   4.446  1.00  9.100          N  
ATOM   1432  H   LYS A  88      25.443  19.364   6.762  1.00  7.900          H  
ATOM   1433  HA  LYS A  88      25.282  16.701   8.095  1.00  7.760          H  
ATOM   1434 1HB  LYS A  88      27.144  19.054   8.490  1.00 10.920          H  
ATOM   1435 2HB  LYS A  88      27.425  17.549   9.204  1.00 10.920          H  
ATOM   1436 1HG  LYS A  88      27.404  18.059   6.245  1.00 10.920          H  
ATOM   1437 2HG  LYS A  88      28.844  17.994   7.261  1.00 10.920          H  
ATOM   1438 1HD  LYS A  88      28.190  15.575   7.848  1.00 10.920          H  
ATOM   1439 2HD  LYS A  88      26.924  15.702   6.608  1.00 10.920          H  
ATOM   1440 1HE  LYS A  88      29.797  16.364   5.966  1.00 10.920          H  
ATOM   1441 2HE  LYS A  88      29.211  14.692   5.878  1.00 10.920          H  
ATOM   1442 1HZ  LYS A  88      29.074  15.797   3.752  1.00 10.920          H  
ATOM   1443 2HZ  LYS A  88      27.565  15.379   4.286  1.00 10.920          H  
ATOM   1444 3HZ  LYS A  88      28.099  16.977   4.347  1.00 10.920          H  
ATOM   1445  N   PRO A  89      24.623  17.528  10.566  1.00  6.070          N  
ATOM   1446  CA  PRO A  89      23.914  17.855  11.811  1.00  6.120          C  
ATOM   1447  C   PRO A  89      24.379  19.116  12.536  1.00  6.090          C  
ATOM   1448  O   PRO A  89      23.665  19.626  13.399  1.00  6.190          O  
ATOM   1449  CB  PRO A  89      24.178  16.622  12.684  1.00  9.180          C  
ATOM   1450  CG  PRO A  89      25.407  16.005  12.115  1.00  9.180          C  
ATOM   1451  CD  PRO A  89      25.269  16.211  10.626  1.00  9.180          C  
ATOM   1452  HA  PRO A  89      22.839  17.921  11.608  1.00  7.340          H  
ATOM   1453 1HB  PRO A  89      24.297  16.926  13.734  1.00 11.020          H  
ATOM   1454 2HB  PRO A  89      23.303  15.948  12.641  1.00 11.020          H  
ATOM   1455 1HG  PRO A  89      26.295  16.508  12.532  1.00 11.020          H  
ATOM   1456 2HG  PRO A  89      25.481  14.974  12.420  1.00 11.020          H  
ATOM   1457 1HD  PRO A  89      26.236  16.152  10.191  1.00 11.020          H  
ATOM   1458 2HD  PRO A  89      24.599  15.477  10.192  1.00 11.020          H  
ATOM   1459  N   GLU A  90      25.586  19.595  12.241  1.00  6.220          N  
ATOM   1460  CA  GLU A  90      26.095  20.784  12.910  1.00  6.410          C  
ATOM   1461  C   GLU A  90      26.555  21.839  11.907  1.00  6.500          C  
ATOM   1462  O   GLU A  90      27.714  22.262  11.910  1.00  6.760          O  
ATOM   1463  CB  GLU A  90      27.249  20.413  13.854  1.00  8.900          C  
ATOM   1464  CG  GLU A  90      26.857  19.454  14.990  1.00  8.900          C  
ATOM   1465  CD  GLU A  90      27.994  19.134  15.946  1.00  8.900          C  
ATOM   1466  OE1 GLU A  90      29.089  19.594  15.724  1.00  8.900          O  
ATOM   1467  OE2 GLU A  90      27.758  18.425  16.897  1.00  8.900          O  
ATOM   1468  H   GLU A  90      26.150  19.157  11.530  1.00  7.460          H  
ATOM   1469  HA  GLU A  90      25.293  21.221  13.505  1.00  7.690          H  
ATOM   1470 1HB  GLU A  90      28.049  19.942  13.281  1.00 10.680          H  
ATOM   1471 2HB  GLU A  90      27.657  21.317  14.305  1.00 10.680          H  
ATOM   1472 1HG  GLU A  90      26.034  19.895  15.551  1.00 10.680          H  
ATOM   1473 2HG  GLU A  90      26.498  18.525  14.553  1.00 10.680          H  
ATOM   1474  N   GLU A  91      25.626  22.260  11.053  1.00  6.570          N  
ATOM   1475  CA  GLU A  91      25.848  23.277  10.033  1.00  6.970          C  
ATOM   1476  C   GLU A  91      24.631  24.189   9.955  1.00  6.450          C  
ATOM   1477  O   GLU A  91      23.487  23.745  10.101  1.00  6.520          O  
ATOM   1478  CB  GLU A  91      26.116  22.659   8.659  1.00  9.600          C  
ATOM   1479  CG  GLU A  91      27.419  21.916   8.491  1.00  9.600          C  
ATOM   1480  CD  GLU A  91      27.560  21.308   7.095  1.00  9.600          C  
ATOM   1481  OE1 GLU A  91      26.537  21.049   6.471  1.00  9.600          O  
ATOM   1482  OE2 GLU A  91      28.667  21.115   6.653  1.00  9.600          O  
ATOM   1483  H   GLU A  91      24.696  21.860  11.125  1.00  7.880          H  
ATOM   1484  HA  GLU A  91      26.710  23.878  10.318  1.00  8.360          H  
ATOM   1485 1HB  GLU A  91      25.306  21.969   8.408  1.00 11.520          H  
ATOM   1486 2HB  GLU A  91      26.124  23.449   7.924  1.00 11.520          H  
ATOM   1487 1HG  GLU A  91      28.241  22.608   8.661  1.00 11.520          H  
ATOM   1488 2HG  GLU A  91      27.484  21.140   9.243  1.00 11.520          H  
ATOM   1489  N   ASP A  92      24.840  25.468   9.664  1.00  6.120          N  
ATOM   1490  CA  ASP A  92      23.696  26.373   9.561  1.00  5.870          C  
ATOM   1491  C   ASP A  92      23.042  26.241   8.180  1.00  5.320          C  
ATOM   1492  O   ASP A  92      23.203  27.094   7.305  1.00  5.240          O  
ATOM   1493  CB  ASP A  92      24.122  27.826   9.831  1.00  8.320          C  
ATOM   1494  CG  ASP A  92      22.925  28.770  10.031  1.00  8.320          C  
ATOM   1495  OD1 ASP A  92      21.846  28.258  10.257  1.00  8.320          O  
ATOM   1496  OD2 ASP A  92      23.094  29.983   9.995  1.00  8.320          O  
ATOM   1497  H   ASP A  92      25.779  25.814   9.535  1.00  7.340          H  
ATOM   1498  HA  ASP A  92      22.961  26.092  10.316  1.00  7.040          H  
ATOM   1499 1HB  ASP A  92      24.747  27.863  10.722  1.00  9.980          H  
ATOM   1500 2HB  ASP A  92      24.720  28.192   8.996  1.00  9.980          H  
ATOM   1501  N   LYS A  93      22.330  25.127   7.989  1.00  5.190          N  
ATOM   1502  CA  LYS A  93      21.710  24.785   6.709  1.00  5.100          C  
ATOM   1503  C   LYS A  93      20.190  24.822   6.659  1.00  5.100          C  
ATOM   1504  O   LYS A  93      19.620  24.623   5.585  1.00  4.980          O  
ATOM   1505  CB  LYS A  93      22.156  23.399   6.260  1.00  7.180          C  
ATOM   1506  CG  LYS A  93      23.645  23.239   6.051  1.00  7.180          C  
ATOM   1507  CD  LYS A  93      24.190  24.070   4.891  1.00  7.180          C  
ATOM   1508  CE  LYS A  93      25.662  23.758   4.649  1.00  7.180          C  
ATOM   1509  NZ  LYS A  93      26.234  24.570   3.538  1.00  7.180          N  
ATOM   1510  H   LYS A  93      22.299  24.484   8.785  1.00  6.230          H  
ATOM   1511  HA  LYS A  93      22.053  25.512   5.977  1.00  6.120          H  
ATOM   1512 1HB  LYS A  93      21.853  22.664   7.008  1.00  8.610          H  
ATOM   1513 2HB  LYS A  93      21.657  23.141   5.327  1.00  8.610          H  
ATOM   1514 1HG  LYS A  93      24.119  23.584   6.944  1.00  8.610          H  
ATOM   1515 2HG  LYS A  93      23.906  22.193   5.907  1.00  8.610          H  
ATOM   1516 1HD  LYS A  93      23.618  23.862   3.986  1.00  8.610          H  
ATOM   1517 2HD  LYS A  93      24.112  25.130   5.124  1.00  8.610          H  
ATOM   1518 1HE  LYS A  93      26.221  23.965   5.558  1.00  8.610          H  
ATOM   1519 2HE  LYS A  93      25.767  22.698   4.407  1.00  8.610          H  
ATOM   1520 1HZ  LYS A  93      27.209  24.328   3.419  1.00  8.610          H  
ATOM   1521 2HZ  LYS A  93      25.733  24.376   2.683  1.00  8.610          H  
ATOM   1522 3HZ  LYS A  93      26.154  25.552   3.762  1.00  8.610          H  
ATOM   1523  N   GLU A  94      19.509  25.091   7.766  1.00  5.520          N  
ATOM   1524  CA  GLU A  94      18.049  25.051   7.728  1.00  5.900          C  
ATOM   1525  C   GLU A  94      17.488  26.052   6.717  1.00  5.460          C  
ATOM   1526  O   GLU A  94      16.504  25.767   6.030  1.00  5.420          O  
ATOM   1527  CB  GLU A  94      17.479  25.321   9.118  1.00  8.110          C  
ATOM   1528  CG  GLU A  94      17.726  24.192  10.128  1.00  8.110          C  
ATOM   1529  CD  GLU A  94      17.204  24.516  11.498  1.00  8.110          C  
ATOM   1530  OE1 GLU A  94      16.797  25.635  11.702  1.00  8.110          O  
ATOM   1531  OE2 GLU A  94      17.211  23.649  12.341  1.00  8.110          O  
ATOM   1532  H   GLU A  94      19.984  25.279   8.641  1.00  6.620          H  
ATOM   1533  HA  GLU A  94      17.739  24.050   7.420  1.00  7.080          H  
ATOM   1534 1HB  GLU A  94      17.915  26.236   9.520  1.00  9.730          H  
ATOM   1535 2HB  GLU A  94      16.401  25.474   9.046  1.00  9.730          H  
ATOM   1536 1HG  GLU A  94      17.233  23.285   9.767  1.00  9.730          H  
ATOM   1537 2HG  GLU A  94      18.794  23.992  10.186  1.00  9.730          H  
ATOM   1538  N   ARG A  95      18.123  27.225   6.611  1.00  5.370          N  
ATOM   1539  CA  ARG A  95      17.678  28.229   5.655  1.00  5.280          C  
ATOM   1540  C   ARG A  95      17.840  27.712   4.230  1.00  4.610          C  
ATOM   1541  O   ARG A  95      17.019  28.002   3.362  1.00  4.520          O  
ATOM   1542  CB  ARG A  95      18.471  29.518   5.785  1.00  7.430          C  
ATOM   1543  CG  ARG A  95      18.243  30.304   7.060  1.00  7.430          C  
ATOM   1544  CD  ARG A  95      18.943  31.619   7.010  1.00  7.430          C  
ATOM   1545  NE  ARG A  95      18.938  32.294   8.304  1.00  7.430          N  
ATOM   1546  CZ  ARG A  95      19.895  32.126   9.251  1.00  7.430          C  
ATOM   1547  NH1 ARG A  95      20.895  31.296   9.020  1.00  7.430          N  
ATOM   1548  NH2 ARG A  95      19.821  32.782  10.399  1.00  7.430          N  
ATOM   1549  H   ARG A  95      18.917  27.398   7.209  1.00  6.440          H  
ATOM   1550  HA  ARG A  95      16.623  28.442   5.836  1.00  6.340          H  
ATOM   1551 1HB  ARG A  95      19.535  29.290   5.729  1.00  8.910          H  
ATOM   1552 2HB  ARG A  95      18.234  30.172   4.946  1.00  8.910          H  
ATOM   1553 1HG  ARG A  95      17.174  30.486   7.185  1.00  8.910          H  
ATOM   1554 2HG  ARG A  95      18.617  29.737   7.913  1.00  8.910          H  
ATOM   1555 1HD  ARG A  95      19.970  31.492   6.677  1.00  8.910          H  
ATOM   1556 2HD  ARG A  95      18.422  32.261   6.300  1.00  8.910          H  
ATOM   1557  HE  ARG A  95      18.177  32.933   8.502  1.00  8.910          H  
ATOM   1558 1HH1 ARG A  95      20.949  30.788   8.158  1.00  8.910          H  
ATOM   1559 2HH1 ARG A  95      21.643  31.114   9.710  1.00  8.910          H  
ATOM   1560 1HH2 ARG A  95      19.053  33.414  10.574  1.00  8.910          H  
ATOM   1561 2HH2 ARG A  95      20.537  32.646  11.101  1.00  8.910          H  
ATOM   1562  N   ALA A  96      18.934  26.982   3.975  1.00  4.400          N  
ATOM   1563  CA  ALA A  96      19.195  26.459   2.643  1.00  4.350          C  
ATOM   1564  C   ALA A  96      18.103  25.482   2.251  1.00  4.360          C  
ATOM   1565  O   ALA A  96      17.634  25.482   1.103  1.00  4.480          O  
ATOM   1566  CB  ALA A  96      20.554  25.779   2.598  1.00  6.110          C  
ATOM   1567  H   ALA A  96      19.568  26.764   4.732  1.00  5.280          H  
ATOM   1568  HA  ALA A  96      19.183  27.289   1.939  1.00  5.220          H  
ATOM   1569 1HB  ALA A  96      20.740  25.407   1.592  1.00  7.330          H  
ATOM   1570 2HB  ALA A  96      21.327  26.495   2.871  1.00  7.330          H  
ATOM   1571 3HB  ALA A  96      20.572  24.946   3.297  1.00  7.330          H  
ATOM   1572  N   MET A  97      17.675  24.669   3.222  1.00  4.600          N  
ATOM   1573  CA  MET A  97      16.625  23.701   2.976  1.00  5.150          C  
ATOM   1574  C   MET A  97      15.334  24.434   2.633  1.00  5.000          C  
ATOM   1575  O   MET A  97      14.697  24.131   1.620  1.00  5.190          O  
ATOM   1576  CB  MET A  97      16.438  22.794   4.191  1.00  6.990          C  
ATOM   1577  CG  MET A  97      17.620  21.847   4.457  1.00  6.990          C  
ATOM   1578  SD  MET A  97      17.483  20.899   6.020  1.00  6.990          S  
ATOM   1579  CE  MET A  97      16.202  19.682   5.659  1.00  6.990          C  
ATOM   1580  H   MET A  97      18.149  24.714   4.130  1.00  5.520          H  
ATOM   1581  HA  MET A  97      16.904  23.092   2.118  1.00  6.180          H  
ATOM   1582 1HB  MET A  97      16.278  23.399   5.082  1.00  8.390          H  
ATOM   1583 2HB  MET A  97      15.551  22.188   4.040  1.00  8.390          H  
ATOM   1584 1HG  MET A  97      17.698  21.139   3.632  1.00  8.390          H  
ATOM   1585 2HG  MET A  97      18.542  22.430   4.490  1.00  8.390          H  
ATOM   1586 1HE  MET A  97      16.031  19.054   6.539  1.00  8.390          H  
ATOM   1587 2HE  MET A  97      15.277  20.180   5.405  1.00  8.390          H  
ATOM   1588 3HE  MET A  97      16.507  19.057   4.823  1.00  8.390          H  
ATOM   1589  N   GLU A  98      14.993  25.467   3.415  1.00  4.900          N  
ATOM   1590  CA  GLU A  98      13.787  26.236   3.138  1.00  5.070          C  
ATOM   1591  C   GLU A  98      13.820  26.838   1.736  1.00  4.530          C  
ATOM   1592  O   GLU A  98      12.821  26.766   1.009  1.00  4.710          O  
ATOM   1593  CB  GLU A  98      13.594  27.335   4.187  1.00  7.030          C  
ATOM   1594  CG  GLU A  98      12.339  28.171   3.985  1.00  7.030          C  
ATOM   1595  CD  GLU A  98      12.099  29.199   5.066  1.00  7.030          C  
ATOM   1596  OE1 GLU A  98      12.764  29.168   6.062  1.00  7.030          O  
ATOM   1597  OE2 GLU A  98      11.242  30.035   4.869  1.00  7.030          O  
ATOM   1598  H   GLU A  98      15.558  25.683   4.245  1.00  5.880          H  
ATOM   1599  HA  GLU A  98      12.931  25.570   3.187  1.00  6.080          H  
ATOM   1600 1HB  GLU A  98      13.554  26.885   5.180  1.00  8.440          H  
ATOM   1601 2HB  GLU A  98      14.452  28.007   4.170  1.00  8.440          H  
ATOM   1602 1HG  GLU A  98      12.423  28.688   3.031  1.00  8.440          H  
ATOM   1603 2HG  GLU A  98      11.484  27.497   3.929  1.00  8.440          H  
ATOM   1604  N   LYS A  99      14.963  27.414   1.341  1.00  4.150          N  
ATOM   1605  CA  LYS A  99      15.059  28.007   0.019  1.00  4.140          C  
ATOM   1606  C   LYS A  99      14.819  26.974  -1.067  1.00  4.360          C  
ATOM   1607  O   LYS A  99      14.061  27.236  -1.994  1.00  4.630          O  
ATOM   1608  CB  LYS A  99      16.422  28.668  -0.184  1.00  5.800          C  
ATOM   1609  CG  LYS A  99      16.628  29.951   0.611  1.00  5.800          C  
ATOM   1610  CD  LYS A  99      18.025  30.519   0.394  1.00  5.800          C  
ATOM   1611  CE  LYS A  99      18.244  31.788   1.209  1.00  5.800          C  
ATOM   1612  NZ  LYS A  99      19.621  32.338   1.027  1.00  5.800          N  
ATOM   1613  H   LYS A  99      15.754  27.467   1.992  1.00  4.980          H  
ATOM   1614  HA  LYS A  99      14.286  28.770  -0.068  1.00  4.970          H  
ATOM   1615 1HB  LYS A  99      17.204  27.967   0.113  1.00  6.960          H  
ATOM   1616 2HB  LYS A  99      16.564  28.891  -1.240  1.00  6.960          H  
ATOM   1617 1HG  LYS A  99      15.890  30.687   0.294  1.00  6.960          H  
ATOM   1618 2HG  LYS A  99      16.476  29.752   1.667  1.00  6.960          H  
ATOM   1619 1HD  LYS A  99      18.765  29.775   0.696  1.00  6.960          H  
ATOM   1620 2HD  LYS A  99      18.170  30.744  -0.662  1.00  6.960          H  
ATOM   1621 1HE  LYS A  99      17.520  32.539   0.899  1.00  6.960          H  
ATOM   1622 2HE  LYS A  99      18.091  31.562   2.266  1.00  6.960          H  
ATOM   1623 1HZ  LYS A  99      19.726  33.176   1.582  1.00  6.960          H  
ATOM   1624 2HZ  LYS A  99      20.301  31.652   1.322  1.00  6.960          H  
ATOM   1625 3HZ  LYS A  99      19.770  32.561   0.053  1.00  6.960          H  
ATOM   1626  N   HIS A 100      15.386  25.773  -0.908  1.00  4.640          N  
ATOM   1627  CA  HIS A 100      15.229  24.681  -1.867  1.00  5.440          C  
ATOM   1628  C   HIS A 100      13.745  24.362  -2.055  1.00  5.870          C  
ATOM   1629  O   HIS A 100      13.229  24.282  -3.174  1.00  6.540          O  
ATOM   1630  CB  HIS A 100      15.938  23.412  -1.338  1.00  7.300          C  
ATOM   1631  CG  HIS A 100      15.970  22.214  -2.263  1.00  7.300          C  
ATOM   1632  ND1 HIS A 100      16.973  22.023  -3.196  1.00  7.300          N  
ATOM   1633  CD2 HIS A 100      15.117  21.164  -2.403  1.00  7.300          C  
ATOM   1634  CE1 HIS A 100      16.742  20.899  -3.863  1.00  7.300          C  
ATOM   1635  NE2 HIS A 100      15.619  20.365  -3.413  1.00  7.300          N  
ATOM   1636  H   HIS A 100      16.024  25.641  -0.114  1.00  5.570          H  
ATOM   1637  HA  HIS A 100      15.651  24.965  -2.824  1.00  6.530          H  
ATOM   1638 1HB  HIS A 100      16.963  23.665  -1.067  1.00  8.760          H  
ATOM   1639 2HB  HIS A 100      15.449  23.085  -0.432  1.00  8.760          H  
ATOM   1640  HD1 HIS A 100      17.882  22.449  -3.144  1.00  8.760          H  
ATOM   1641  HD2 HIS A 100      14.187  20.892  -1.895  1.00  8.760          H  
ATOM   1642  HE1 HIS A 100      17.427  20.567  -4.640  1.00  8.760          H  
ATOM   1643  N   HIS A 101      13.051  24.212  -0.929  1.00  5.790          N  
ATOM   1644  CA  HIS A 101      11.653  23.815  -0.903  1.00  6.560          C  
ATOM   1645  C   HIS A 101      10.673  24.878  -1.395  1.00  6.700          C  
ATOM   1646  O   HIS A 101       9.524  24.568  -1.712  1.00  7.430          O  
ATOM   1647  CB  HIS A 101      11.284  23.364   0.502  1.00  8.880          C  
ATOM   1648  CG  HIS A 101      11.931  22.075   0.861  1.00  8.880          C  
ATOM   1649  ND1 HIS A 101      11.705  20.926   0.160  1.00  8.880          N  
ATOM   1650  CD2 HIS A 101      12.777  21.744   1.843  1.00  8.880          C  
ATOM   1651  CE1 HIS A 101      12.384  19.940   0.706  1.00  8.880          C  
ATOM   1652  NE2 HIS A 101      13.036  20.420   1.726  1.00  8.880          N  
ATOM   1653  H   HIS A 101      13.553  24.303  -0.039  1.00  6.950          H  
ATOM   1654  HA  HIS A 101      11.532  22.954  -1.558  1.00  7.870          H  
ATOM   1655 1HB  HIS A 101      11.614  24.120   1.223  1.00 10.650          H  
ATOM   1656 2HB  HIS A 101      10.207  23.267   0.604  1.00 10.650          H  
ATOM   1657  HD2 HIS A 101      13.176  22.386   2.591  1.00 10.650          H  
ATOM   1658  HE1 HIS A 101      12.395  18.899   0.371  1.00 10.650          H  
ATOM   1659  HE2 HIS A 101      13.639  19.885   2.352  1.00 10.650          H  
ATOM   1660  N   LYS A 102      11.072  26.143  -1.434  1.00  6.150          N  
ATOM   1661  CA  LYS A 102      10.172  27.160  -1.963  1.00  6.360          C  
ATOM   1662  C   LYS A 102      10.269  27.353  -3.479  1.00  5.760          C  
ATOM   1663  O   LYS A 102       9.539  28.174  -4.038  1.00  5.470          O  
ATOM   1664  CB  LYS A 102      10.374  28.501  -1.263  1.00  8.820          C  
ATOM   1665  CG  LYS A 102       9.916  28.525   0.183  1.00  8.820          C  
ATOM   1666  CD  LYS A 102      10.127  29.893   0.810  1.00  8.820          C  
ATOM   1667  CE  LYS A 102       9.564  29.943   2.225  1.00  8.820          C  
ATOM   1668  NZ  LYS A 102       9.837  31.253   2.897  1.00  8.820          N  
ATOM   1669  H   LYS A 102      11.989  26.419  -1.057  1.00  7.380          H  
ATOM   1670  HA  LYS A 102       9.156  26.839  -1.755  1.00  7.630          H  
ATOM   1671 1HB  LYS A 102      11.441  28.745  -1.277  1.00 10.580          H  
ATOM   1672 2HB  LYS A 102       9.847  29.283  -1.806  1.00 10.580          H  
ATOM   1673 1HG  LYS A 102       8.862  28.275   0.228  1.00 10.580          H  
ATOM   1674 2HG  LYS A 102      10.472  27.779   0.751  1.00 10.580          H  
ATOM   1675 1HD  LYS A 102      11.198  30.104   0.851  1.00 10.580          H  
ATOM   1676 2HD  LYS A 102       9.643  30.656   0.203  1.00 10.580          H  
ATOM   1677 1HE  LYS A 102       8.489  29.787   2.187  1.00 10.580          H  
ATOM   1678 2HE  LYS A 102      10.002  29.149   2.799  1.00 10.580          H  
ATOM   1679 1HZ  LYS A 102       9.450  31.236   3.839  1.00 10.580          H  
ATOM   1680 2HZ  LYS A 102      10.842  31.414   2.949  1.00 10.580          H  
ATOM   1681 3HZ  LYS A 102       9.412  31.998   2.374  1.00 10.580          H  
ATOM   1682  N   LYS A 103      11.169  26.636  -4.152  1.00  5.830          N  
ATOM   1683  CA  LYS A 103      11.322  26.809  -5.591  1.00  5.460          C  
ATOM   1684  C   LYS A 103      10.508  25.792  -6.428  1.00  5.570          C  
ATOM   1685  O   LYS A 103      10.401  24.626  -6.056  1.00  6.190          O  
ATOM   1686  CB  LYS A 103      12.791  26.709  -5.945  1.00  7.790          C  
ATOM   1687  CG  LYS A 103      13.721  27.736  -5.319  1.00  7.790          C  
ATOM   1688  CD  LYS A 103      13.478  29.148  -5.820  1.00  7.790          C  
ATOM   1689  CE  LYS A 103      14.540  30.095  -5.273  1.00  7.790          C  
ATOM   1690  NZ  LYS A 103      14.311  31.508  -5.704  1.00  7.790          N  
ATOM   1691  H   LYS A 103      11.757  25.948  -3.664  1.00  7.000          H  
ATOM   1692  HA  LYS A 103      10.977  27.807  -5.813  1.00  6.550          H  
ATOM   1693 1HB  LYS A 103      13.130  25.746  -5.596  1.00  9.350          H  
ATOM   1694 2HB  LYS A 103      12.916  26.746  -7.000  1.00  9.350          H  
ATOM   1695 1HG  LYS A 103      13.559  27.728  -4.260  1.00  9.350          H  
ATOM   1696 2HG  LYS A 103      14.754  27.457  -5.506  1.00  9.350          H  
ATOM   1697 1HD  LYS A 103      13.500  29.163  -6.909  1.00  9.350          H  
ATOM   1698 2HD  LYS A 103      12.503  29.496  -5.480  1.00  9.350          H  
ATOM   1699 1HE  LYS A 103      14.528  30.048  -4.184  1.00  9.350          H  
ATOM   1700 2HE  LYS A 103      15.520  29.771  -5.628  1.00  9.350          H  
ATOM   1701 1HZ  LYS A 103      15.036  32.100  -5.320  1.00  9.350          H  
ATOM   1702 2HZ  LYS A 103      14.334  31.564  -6.713  1.00  9.350          H  
ATOM   1703 3HZ  LYS A 103      13.411  31.823  -5.371  1.00  9.350          H  
ATOM   1704  N   PRO A 104      10.019  26.185  -7.629  1.00  5.170          N  
ATOM   1705  CA  PRO A 104       9.245  25.384  -8.584  1.00  5.300          C  
ATOM   1706  C   PRO A 104      10.053  24.310  -9.322  1.00  5.540          C  
ATOM   1707  O   PRO A 104      11.282  24.401  -9.395  1.00  5.620          O  
ATOM   1708  CB  PRO A 104       8.733  26.450  -9.564  1.00  7.950          C  
ATOM   1709  CG  PRO A 104       9.759  27.554  -9.517  1.00  7.950          C  
ATOM   1710  CD  PRO A 104      10.225  27.590  -8.081  1.00  7.950          C  
ATOM   1711  HA  PRO A 104       8.404  24.923  -8.050  1.00  6.360          H  
ATOM   1712 1HB  PRO A 104       8.619  26.015 -10.566  1.00  9.540          H  
ATOM   1713 2HB  PRO A 104       7.730  26.789  -9.246  1.00  9.540          H  
ATOM   1714 1HG  PRO A 104      10.581  27.342 -10.219  1.00  9.540          H  
ATOM   1715 2HG  PRO A 104       9.304  28.507  -9.837  1.00  9.540          H  
ATOM   1716 1HD  PRO A 104      11.276  27.880  -8.076  1.00  9.540          H  
ATOM   1717 2HD  PRO A 104       9.584  28.283  -7.501  1.00  9.540          H  
ATOM   1718  N   ASN A 105       9.321  23.360  -9.930  1.00  5.920          N  
ATOM   1719  CA  ASN A 105       9.828  22.249 -10.754  1.00  6.320          C  
ATOM   1720  C   ASN A 105      11.131  22.498 -11.523  1.00  5.880          C  
ATOM   1721  O   ASN A 105      12.017  21.643 -11.503  1.00  5.900          O  
ATOM   1722  CB  ASN A 105       8.775  21.811 -11.756  1.00  8.690          C  
ATOM   1723  CG  ASN A 105       7.601  21.078 -11.143  1.00  8.690          C  
ATOM   1724  OD1 ASN A 105       7.611  20.689  -9.966  1.00  8.690          O  
ATOM   1725  ND2 ASN A 105       6.596  20.870 -11.947  1.00  8.690          N  
ATOM   1726  H   ASN A 105       8.319  23.394  -9.783  1.00  7.100          H  
ATOM   1727  HA  ASN A 105      10.027  21.411 -10.087  1.00  7.580          H  
ATOM   1728 1HB  ASN A 105       8.400  22.684 -12.290  1.00 10.430          H  
ATOM   1729 2HB  ASN A 105       9.239  21.156 -12.495  1.00 10.430          H  
ATOM   1730 1HD2 ASN A 105       5.790  20.365 -11.634  1.00 10.430          H  
ATOM   1731 2HD2 ASN A 105       6.635  21.192 -12.893  1.00 10.430          H  
ATOM   1732  N   LYS A 106      11.235  23.613 -12.258  1.00  5.590          N  
ATOM   1733  CA  LYS A 106      12.424  23.861 -13.080  1.00  5.330          C  
ATOM   1734  C   LYS A 106      13.705  23.878 -12.243  1.00  5.270          C  
ATOM   1735  O   LYS A 106      14.771  23.449 -12.706  1.00  5.110          O  
ATOM   1736  CB  LYS A 106      12.284  25.179 -13.839  1.00  7.570          C  
ATOM   1737  CG  LYS A 106      11.252  25.151 -14.964  1.00  7.570          C  
ATOM   1738  CD  LYS A 106      11.152  26.508 -15.661  1.00  7.570          C  
ATOM   1739  CE  LYS A 106      10.117  26.489 -16.786  1.00  7.570          C  
ATOM   1740  NZ  LYS A 106       9.988  27.820 -17.447  1.00  7.570          N  
ATOM   1741  H   LYS A 106      10.485  24.288 -12.240  1.00  6.710          H  
ATOM   1742  HA  LYS A 106      12.516  23.048 -13.805  1.00  6.400          H  
ATOM   1743 1HB  LYS A 106      12.003  25.968 -13.140  1.00  9.080          H  
ATOM   1744 2HB  LYS A 106      13.246  25.452 -14.271  1.00  9.080          H  
ATOM   1745 1HG  LYS A 106      11.543  24.394 -15.694  1.00  9.080          H  
ATOM   1746 2HG  LYS A 106      10.279  24.880 -14.557  1.00  9.080          H  
ATOM   1747 1HD  LYS A 106      10.870  27.272 -14.936  1.00  9.080          H  
ATOM   1748 2HD  LYS A 106      12.122  26.773 -16.082  1.00  9.080          H  
ATOM   1749 1HE  LYS A 106      10.415  25.753 -17.531  1.00  9.080          H  
ATOM   1750 2HE  LYS A 106       9.149  26.205 -16.374  1.00  9.080          H  
ATOM   1751 1HZ  LYS A 106       9.296  27.766 -18.182  1.00  9.080          H  
ATOM   1752 2HZ  LYS A 106       9.700  28.511 -16.767  1.00  9.080          H  
ATOM   1753 3HZ  LYS A 106      10.877  28.090 -17.843  1.00  9.080          H  
ATOM   1754  N   PHE A 107      13.608  24.445 -11.040  1.00  5.510          N  
ATOM   1755  CA  PHE A 107      14.706  24.520 -10.101  1.00  5.650          C  
ATOM   1756  C   PHE A 107      15.078  23.133  -9.697  1.00  5.650          C  
ATOM   1757  O   PHE A 107      16.256  22.774  -9.664  1.00  5.610          O  
ATOM   1758  CB  PHE A 107      14.326  25.307  -8.867  1.00  7.850          C  
ATOM   1759  CG  PHE A 107      15.355  25.323  -7.783  1.00  7.850          C  
ATOM   1760  CD1 PHE A 107      16.443  26.172  -7.817  1.00  7.850          C  
ATOM   1761  CD2 PHE A 107      15.205  24.475  -6.694  1.00  7.850          C  
ATOM   1762  CE1 PHE A 107      17.351  26.175  -6.779  1.00  7.850          C  
ATOM   1763  CE2 PHE A 107      16.088  24.484  -5.677  1.00  7.850          C  
ATOM   1764  CZ  PHE A 107      17.170  25.331  -5.704  1.00  7.850          C  
ATOM   1765  H   PHE A 107      12.697  24.766 -10.711  1.00  6.610          H  
ATOM   1766  HA  PHE A 107      15.561  24.987 -10.589  1.00  6.780          H  
ATOM   1767 1HB  PHE A 107      14.110  26.333  -9.150  1.00  9.420          H  
ATOM   1768 2HB  PHE A 107      13.420  24.894  -8.447  1.00  9.420          H  
ATOM   1769  HD1 PHE A 107      16.577  26.843  -8.665  1.00  9.420          H  
ATOM   1770  HD2 PHE A 107      14.344  23.797  -6.652  1.00  9.420          H  
ATOM   1771  HE1 PHE A 107      18.210  26.846  -6.805  1.00  9.420          H  
ATOM   1772  HE2 PHE A 107      15.931  23.815  -4.844  1.00  9.420          H  
ATOM   1773  HZ  PHE A 107      17.882  25.334  -4.882  1.00  9.420          H  
ATOM   1774  N   GLN A 108      14.054  22.368  -9.316  1.00  5.820          N  
ATOM   1775  CA  GLN A 108      14.296  21.034  -8.806  1.00  6.030          C  
ATOM   1776  C   GLN A 108      15.019  20.192  -9.862  1.00  5.690          C  
ATOM   1777  O   GLN A 108      15.941  19.446  -9.520  1.00  5.680          O  
ATOM   1778  CB  GLN A 108      12.980  20.332  -8.461  1.00  8.360          C  
ATOM   1779  CG  GLN A 108      13.151  19.071  -7.650  1.00  8.360          C  
ATOM   1780  CD  GLN A 108      13.557  19.384  -6.250  1.00  8.360          C  
ATOM   1781  OE1 GLN A 108      12.842  20.104  -5.529  1.00  8.360          O  
ATOM   1782  NE2 GLN A 108      14.706  18.903  -5.827  1.00  8.360          N  
ATOM   1783  H   GLN A 108      13.111  22.773  -9.364  1.00  6.980          H  
ATOM   1784  HA  GLN A 108      14.924  21.108  -7.919  1.00  7.240          H  
ATOM   1785 1HB  GLN A 108      12.332  21.017  -7.914  1.00 10.030          H  
ATOM   1786 2HB  GLN A 108      12.462  20.061  -9.384  1.00 10.030          H  
ATOM   1787 1HG  GLN A 108      12.255  18.493  -7.638  1.00 10.030          H  
ATOM   1788 2HG  GLN A 108      13.953  18.495  -8.088  1.00 10.030          H  
ATOM   1789 1HE2 GLN A 108      15.023  19.167  -4.888  1.00 10.030          H  
ATOM   1790 2HE2 GLN A 108      15.268  18.330  -6.431  1.00 10.030          H  
ATOM   1791  N   GLU A 109      14.634  20.340 -11.143  1.00  5.470          N  
ATOM   1792  CA  GLU A 109      15.291  19.585 -12.208  1.00  5.310          C  
ATOM   1793  C   GLU A 109      16.759  19.960 -12.315  1.00  4.970          C  
ATOM   1794  O   GLU A 109      17.616  19.075 -12.418  1.00  4.880          O  
ATOM   1795  CB  GLU A 109      14.601  19.755 -13.565  1.00  7.500          C  
ATOM   1796  CG  GLU A 109      15.253  18.888 -14.682  1.00  7.500          C  
ATOM   1797  CD  GLU A 109      14.560  18.922 -16.024  1.00  7.500          C  
ATOM   1798  OE1 GLU A 109      13.543  19.556 -16.146  1.00  7.500          O  
ATOM   1799  OE2 GLU A 109      15.079  18.312 -16.938  1.00  7.500          O  
ATOM   1800  H   GLU A 109      13.834  20.946 -11.359  1.00  6.560          H  
ATOM   1801  HA  GLU A 109      15.242  18.539 -11.960  1.00  6.370          H  
ATOM   1802 1HB  GLU A 109      13.551  19.467 -13.477  1.00  9.000          H  
ATOM   1803 2HB  GLU A 109      14.633  20.803 -13.867  1.00  9.000          H  
ATOM   1804 1HG  GLU A 109      16.292  19.187 -14.822  1.00  9.000          H  
ATOM   1805 2HG  GLU A 109      15.246  17.862 -14.330  1.00  9.000          H  
ATOM   1806  N   LYS A 110      17.060  21.264 -12.283  1.00  4.880          N  
ATOM   1807  CA  LYS A 110      18.443  21.709 -12.355  1.00  4.730          C  
ATOM   1808  C   LYS A 110      19.248  21.140 -11.185  1.00  4.770          C  
ATOM   1809  O   LYS A 110      20.382  20.681 -11.373  1.00  4.610          O  
ATOM   1810  CB  LYS A 110      18.520  23.239 -12.357  1.00  6.680          C  
ATOM   1811  CG  LYS A 110      19.941  23.832 -12.506  1.00  6.680          C  
ATOM   1812  CD  LYS A 110      19.883  25.372 -12.539  1.00  6.680          C  
ATOM   1813  CE  LYS A 110      21.243  26.023 -12.867  1.00  6.680          C  
ATOM   1814  NZ  LYS A 110      22.287  25.781 -11.810  1.00  6.680          N  
ATOM   1815  H   LYS A 110      16.302  21.959 -12.246  1.00  5.860          H  
ATOM   1816  HA  LYS A 110      18.880  21.332 -13.281  1.00  5.680          H  
ATOM   1817 1HB  LYS A 110      17.901  23.626 -13.168  1.00  8.020          H  
ATOM   1818 2HB  LYS A 110      18.093  23.617 -11.424  1.00  8.020          H  
ATOM   1819 1HG  LYS A 110      20.561  23.509 -11.664  1.00  8.020          H  
ATOM   1820 2HG  LYS A 110      20.392  23.464 -13.428  1.00  8.020          H  
ATOM   1821 1HD  LYS A 110      19.154  25.689 -13.286  1.00  8.020          H  
ATOM   1822 2HD  LYS A 110      19.552  25.733 -11.564  1.00  8.020          H  
ATOM   1823 1HE  LYS A 110      21.605  25.629 -13.815  1.00  8.020          H  
ATOM   1824 2HE  LYS A 110      21.092  27.097 -12.965  1.00  8.020          H  
ATOM   1825 1HZ  LYS A 110      23.149  26.229 -12.067  1.00  8.020          H  
ATOM   1826 2HZ  LYS A 110      21.984  26.144 -10.923  1.00  8.020          H  
ATOM   1827 3HZ  LYS A 110      22.478  24.774 -11.701  1.00  8.020          H  
ATOM   1828  N   GLN A 111      18.662  21.172  -9.975  1.00  5.070          N  
ATOM   1829  CA  GLN A 111      19.351  20.665  -8.792  1.00  5.280          C  
ATOM   1830  C   GLN A 111      19.639  19.185  -8.915  1.00  5.180          C  
ATOM   1831  O   GLN A 111      20.720  18.738  -8.526  1.00  5.130          O  
ATOM   1832  CB  GLN A 111      18.500  20.890  -7.543  1.00  7.310          C  
ATOM   1833  CG  GLN A 111      18.362  22.314  -7.148  1.00  7.310          C  
ATOM   1834  CD  GLN A 111      19.613  22.884  -6.599  1.00  7.310          C  
ATOM   1835  OE1 GLN A 111      20.126  22.388  -5.592  1.00  7.310          O  
ATOM   1836  NE2 GLN A 111      20.142  23.903  -7.251  1.00  7.310          N  
ATOM   1837  H   GLN A 111      17.732  21.593  -9.885  1.00  6.080          H  
ATOM   1838  HA  GLN A 111      20.300  21.190  -8.690  1.00  6.340          H  
ATOM   1839 1HB  GLN A 111      17.499  20.498  -7.712  1.00  8.770          H  
ATOM   1840 2HB  GLN A 111      18.929  20.342  -6.708  1.00  8.770          H  
ATOM   1841 1HG  GLN A 111      18.077  22.905  -8.010  1.00  8.770          H  
ATOM   1842 2HG  GLN A 111      17.601  22.362  -6.397  1.00  8.770          H  
ATOM   1843 1HE2 GLN A 111      21.002  24.312  -6.936  1.00  8.770          H  
ATOM   1844 2HE2 GLN A 111      19.698  24.248  -8.079  1.00  8.770          H  
ATOM   1845  N   TRP A 112      18.698  18.428  -9.483  1.00  5.240          N  
ATOM   1846  CA  TRP A 112      18.907  17.009  -9.684  1.00  5.340          C  
ATOM   1847  C   TRP A 112      20.071  16.749 -10.621  1.00  4.890          C  
ATOM   1848  O   TRP A 112      20.886  15.860 -10.341  1.00  4.870          O  
ATOM   1849  CB  TRP A 112      17.631  16.349 -10.207  1.00  7.440          C  
ATOM   1850  CG  TRP A 112      16.619  16.000  -9.134  1.00  7.440          C  
ATOM   1851  CD1 TRP A 112      16.875  15.604  -7.852  1.00  7.440          C  
ATOM   1852  CD2 TRP A 112      15.182  16.031  -9.244  1.00  7.440          C  
ATOM   1853  NE1 TRP A 112      15.712  15.375  -7.198  1.00  7.440          N  
ATOM   1854  CE2 TRP A 112      14.674  15.626  -8.022  1.00  7.440          C  
ATOM   1855  CE3 TRP A 112      14.309  16.365 -10.246  1.00  7.440          C  
ATOM   1856  CZ2 TRP A 112      13.320  15.532  -7.793  1.00  7.440          C  
ATOM   1857  CZ3 TRP A 112      12.970  16.284 -10.008  1.00  7.440          C  
ATOM   1858  CH2 TRP A 112      12.481  15.874  -8.826  1.00  7.440          C  
ATOM   1859  H   TRP A 112      17.788  18.846  -9.711  1.00  6.290          H  
ATOM   1860  HA  TRP A 112      19.159  16.570  -8.727  1.00  6.410          H  
ATOM   1861 1HB  TRP A 112      17.152  17.020 -10.916  1.00  8.920          H  
ATOM   1862 2HB  TRP A 112      17.888  15.439 -10.743  1.00  8.920          H  
ATOM   1863  HD1 TRP A 112      17.853  15.469  -7.405  1.00  8.920          H  
ATOM   1864  HE1 TRP A 112      15.611  15.060  -6.237  1.00  8.920          H  
ATOM   1865  HE3 TRP A 112      14.658  16.685 -11.196  1.00  8.920          H  
ATOM   1866  HZ2 TRP A 112      12.912  15.215  -6.833  1.00  8.920          H  
ATOM   1867  HZ3 TRP A 112      12.320  16.561 -10.793  1.00  8.920          H  
ATOM   1868  HH2 TRP A 112      11.405  15.825  -8.681  1.00  8.920          H  
ATOM   1869  N   GLU A 113      20.185  17.516 -11.719  1.00  4.640          N  
ATOM   1870  CA  GLU A 113      21.323  17.284 -12.598  1.00  4.380          C  
ATOM   1871  C   GLU A 113      22.640  17.585 -11.888  1.00  4.080          C  
ATOM   1872  O   GLU A 113      23.606  16.818 -12.008  1.00  3.920          O  
ATOM   1873  CB  GLU A 113      21.270  18.148 -13.869  1.00  6.240          C  
ATOM   1874  CG  GLU A 113      20.196  17.785 -14.861  1.00  6.240          C  
ATOM   1875  CD  GLU A 113      20.227  18.618 -16.118  1.00  6.240          C  
ATOM   1876  OE1 GLU A 113      20.947  19.583 -16.144  1.00  6.240          O  
ATOM   1877  OE2 GLU A 113      19.541  18.274 -17.062  1.00  6.240          O  
ATOM   1878  H   GLU A 113      19.453  18.202 -11.946  1.00  5.570          H  
ATOM   1879  HA  GLU A 113      21.319  16.238 -12.876  1.00  5.260          H  
ATOM   1880 1HB  GLU A 113      21.111  19.190 -13.581  1.00  7.480          H  
ATOM   1881 2HB  GLU A 113      22.230  18.095 -14.381  1.00  7.480          H  
ATOM   1882 1HG  GLU A 113      20.280  16.736 -15.118  1.00  7.480          H  
ATOM   1883 2HG  GLU A 113      19.250  17.949 -14.373  1.00  7.480          H  
ATOM   1884  N   GLU A 114      22.674  18.679 -11.110  1.00  4.130          N  
ATOM   1885  CA  GLU A 114      23.896  19.037 -10.403  1.00  4.120          C  
ATOM   1886  C   GLU A 114      24.254  17.982  -9.370  1.00  4.250          C  
ATOM   1887  O   GLU A 114      25.424  17.615  -9.242  1.00  4.140          O  
ATOM   1888  CB  GLU A 114      23.765  20.411  -9.741  1.00  5.770          C  
ATOM   1889  CG  GLU A 114      23.727  21.574 -10.731  1.00  5.770          C  
ATOM   1890  CD  GLU A 114      23.577  22.917 -10.072  1.00  5.770          C  
ATOM   1891  OE1 GLU A 114      23.412  22.962  -8.877  1.00  5.770          O  
ATOM   1892  OE2 GLU A 114      23.631  23.914 -10.780  1.00  5.770          O  
ATOM   1893  H   GLU A 114      21.850  19.291 -11.060  1.00  4.960          H  
ATOM   1894  HA  GLU A 114      24.706  19.088 -11.127  1.00  4.940          H  
ATOM   1895 1HB  GLU A 114      22.844  20.440  -9.155  1.00  6.930          H  
ATOM   1896 2HB  GLU A 114      24.597  20.568  -9.058  1.00  6.930          H  
ATOM   1897 1HG  GLU A 114      24.647  21.566 -11.313  1.00  6.930          H  
ATOM   1898 2HG  GLU A 114      22.896  21.419 -11.418  1.00  6.930          H  
ATOM   1899  N   HIS A 115      23.251  17.448  -8.674  1.00  4.610          N  
ATOM   1900  CA  HIS A 115      23.469  16.414  -7.684  1.00  4.990          C  
ATOM   1901  C   HIS A 115      24.049  15.167  -8.317  1.00  4.790          C  
ATOM   1902  O   HIS A 115      25.017  14.597  -7.802  1.00  4.810          O  
ATOM   1903  CB  HIS A 115      22.183  16.075  -6.934  1.00  6.830          C  
ATOM   1904  CG  HIS A 115      22.341  14.941  -5.955  1.00  6.830          C  
ATOM   1905  ND1 HIS A 115      23.139  15.027  -4.829  1.00  6.830          N  
ATOM   1906  CD2 HIS A 115      21.782  13.708  -5.932  1.00  6.830          C  
ATOM   1907  CE1 HIS A 115      23.062  13.884  -4.155  1.00  6.830          C  
ATOM   1908  NE2 HIS A 115      22.242  13.071  -4.803  1.00  6.830          N  
ATOM   1909  H   HIS A 115      22.303  17.816  -8.799  1.00  5.530          H  
ATOM   1910  HA  HIS A 115      24.189  16.772  -6.947  1.00  5.990          H  
ATOM   1911 1HB  HIS A 115      21.837  16.957  -6.394  1.00  8.200          H  
ATOM   1912 2HB  HIS A 115      21.409  15.810  -7.650  1.00  8.200          H  
ATOM   1913  HD1 HIS A 115      23.980  15.637  -4.772  1.00  8.200          H  
ATOM   1914  HD2 HIS A 115      21.088  13.202  -6.602  1.00  8.200          H  
ATOM   1915  HE1 HIS A 115      23.624  13.746  -3.230  1.00  8.200          H  
ATOM   1916  N   ARG A 116      23.444  14.689  -9.410  1.00  4.720          N  
ATOM   1917  CA  ARG A 116      23.964  13.478 -10.009  1.00  4.780          C  
ATOM   1918  C   ARG A 116      25.424  13.671 -10.434  1.00  4.230          C  
ATOM   1919  O   ARG A 116      26.237  12.751 -10.264  1.00  4.240          O  
ATOM   1920  CB  ARG A 116      23.113  13.001 -11.179  1.00  6.670          C  
ATOM   1921  CG  ARG A 116      23.608  11.691 -11.838  1.00  6.670          C  
ATOM   1922  CD  ARG A 116      23.497  10.493 -10.919  1.00  6.670          C  
ATOM   1923  NE  ARG A 116      24.067   9.288 -11.512  1.00  6.670          N  
ATOM   1924  CZ  ARG A 116      25.390   8.992 -11.480  1.00  6.670          C  
ATOM   1925  NH1 ARG A 116      26.251   9.803 -10.922  1.00  6.670          N  
ATOM   1926  NH2 ARG A 116      25.861   7.885 -12.013  1.00  6.670          N  
ATOM   1927  H   ARG A 116      22.627  15.167  -9.808  1.00  5.660          H  
ATOM   1928  HA  ARG A 116      23.935  12.712  -9.238  1.00  5.740          H  
ATOM   1929 1HB  ARG A 116      22.088  12.851 -10.850  1.00  8.000          H  
ATOM   1930 2HB  ARG A 116      23.097  13.779 -11.946  1.00  8.000          H  
ATOM   1931 1HG  ARG A 116      22.971  11.472 -12.670  1.00  8.000          H  
ATOM   1932 2HG  ARG A 116      24.633  11.795 -12.190  1.00  8.000          H  
ATOM   1933 1HD  ARG A 116      24.002  10.665  -9.980  1.00  8.000          H  
ATOM   1934 2HD  ARG A 116      22.442  10.301 -10.724  1.00  8.000          H  
ATOM   1935  HE  ARG A 116      23.429   8.598 -11.956  1.00  8.000          H  
ATOM   1936 1HH1 ARG A 116      25.964  10.691 -10.502  1.00  8.000          H  
ATOM   1937 2HH1 ARG A 116      27.249   9.538 -10.951  1.00  8.000          H  
ATOM   1938 1HH2 ARG A 116      25.233   7.225 -12.467  1.00  8.000          H  
ATOM   1939 2HH2 ARG A 116      26.880   7.727 -11.978  1.00  8.000          H  
ATOM   1940  N   LYS A 117      25.765  14.857 -10.984  1.00  3.880          N  
ATOM   1941  CA  LYS A 117      27.140  15.128 -11.388  1.00  3.540          C  
ATOM   1942  C   LYS A 117      28.085  15.157 -10.194  1.00  3.440          C  
ATOM   1943  O   LYS A 117      29.174  14.573 -10.260  1.00  3.260          O  
ATOM   1944  CB  LYS A 117      27.239  16.463 -12.136  1.00  5.090          C  
ATOM   1945  CG  LYS A 117      28.678  16.883 -12.563  1.00  5.090          C  
ATOM   1946  CD  LYS A 117      29.278  15.953 -13.612  1.00  5.090          C  
ATOM   1947  CE  LYS A 117      30.650  16.438 -14.068  1.00  5.090          C  
ATOM   1948  NZ  LYS A 117      31.232  15.535 -15.096  1.00  5.090          N  
ATOM   1949  H   LYS A 117      25.044  15.565 -11.167  1.00  4.660          H  
ATOM   1950  HA  LYS A 117      27.458  14.325 -12.050  1.00  4.250          H  
ATOM   1951 1HB  LYS A 117      26.612  16.422 -13.028  1.00  6.110          H  
ATOM   1952 2HB  LYS A 117      26.836  17.254 -11.500  1.00  6.110          H  
ATOM   1953 1HG  LYS A 117      28.636  17.891 -12.974  1.00  6.110          H  
ATOM   1954 2HG  LYS A 117      29.335  16.904 -11.691  1.00  6.110          H  
ATOM   1955 1HD  LYS A 117      29.407  14.953 -13.192  1.00  6.110          H  
ATOM   1956 2HD  LYS A 117      28.616  15.883 -14.476  1.00  6.110          H  
ATOM   1957 1HE  LYS A 117      30.563  17.439 -14.482  1.00  6.110          H  
ATOM   1958 2HE  LYS A 117      31.313  16.468 -13.210  1.00  6.110          H  
ATOM   1959 1HZ  LYS A 117      32.138  15.858 -15.381  1.00  6.110          H  
ATOM   1960 2HZ  LYS A 117      31.317  14.587 -14.721  1.00  6.110          H  
ATOM   1961 3HZ  LYS A 117      30.623  15.498 -15.910  1.00  6.110          H  
ATOM   1962  N   SER A 118      27.684  15.824  -9.105  1.00  3.750          N  
ATOM   1963  CA  SER A 118      28.530  15.900  -7.929  1.00  4.040          C  
ATOM   1964  C   SER A 118      28.769  14.519  -7.352  1.00  4.120          C  
ATOM   1965  O   SER A 118      29.892  14.207  -6.941  1.00  4.130          O  
ATOM   1966  CB  SER A 118      27.913  16.800  -6.872  1.00  5.540          C  
ATOM   1967  OG  SER A 118      27.880  18.146  -7.285  1.00  5.540          O  
ATOM   1968  H   SER A 118      26.791  16.326  -9.100  1.00  4.500          H  
ATOM   1969  HA  SER A 118      29.488  16.322  -8.219  1.00  4.850          H  
ATOM   1970 1HB  SER A 118      26.895  16.462  -6.669  1.00  6.650          H  
ATOM   1971 2HB  SER A 118      28.475  16.715  -5.941  1.00  6.650          H  
ATOM   1972  HG  SER A 118      27.449  18.623  -6.559  1.00  6.650          H  
ATOM   1973  N   GLN A 119      27.739  13.664  -7.331  1.00  4.340          N  
ATOM   1974  CA  GLN A 119      27.947  12.334  -6.796  1.00  4.710          C  
ATOM   1975  C   GLN A 119      28.901  11.540  -7.682  1.00  4.250          C  
ATOM   1976  O   GLN A 119      29.730  10.802  -7.151  1.00  4.320          O  
ATOM   1977  CB  GLN A 119      26.634  11.588  -6.583  1.00  6.450          C  
ATOM   1978  CG  GLN A 119      26.801  10.223  -5.862  1.00  6.450          C  
ATOM   1979  CD  GLN A 119      27.386  10.364  -4.443  1.00  6.450          C  
ATOM   1980  OE1 GLN A 119      26.952  11.226  -3.668  1.00  6.450          O  
ATOM   1981  NE2 GLN A 119      28.367   9.518  -4.102  1.00  6.450          N  
ATOM   1982  H   GLN A 119      26.809  13.968  -7.640  1.00  5.210          H  
ATOM   1983  HA  GLN A 119      28.417  12.440  -5.819  1.00  5.650          H  
ATOM   1984 1HB  GLN A 119      25.952  12.212  -5.998  1.00  7.740          H  
ATOM   1985 2HB  GLN A 119      26.160  11.414  -7.552  1.00  7.740          H  
ATOM   1986 1HG  GLN A 119      25.823   9.752  -5.775  1.00  7.740          H  
ATOM   1987 2HG  GLN A 119      27.469   9.586  -6.440  1.00  7.740          H  
ATOM   1988 1HE2 GLN A 119      28.780   9.559  -3.193  1.00  7.740          H  
ATOM   1989 2HE2 GLN A 119      28.723   8.821  -4.758  1.00  7.740          H  
ATOM   1990  N   GLU A 120      28.829  11.711  -9.014  1.00  3.890          N  
ATOM   1991  CA  GLU A 120      29.747  10.982  -9.887  1.00  3.720          C  
ATOM   1992  C   GLU A 120      31.181  11.434  -9.627  1.00  3.170          C  
ATOM   1993  O   GLU A 120      32.105  10.607  -9.600  1.00  3.130          O  
ATOM   1994  CB  GLU A 120      29.429  11.225 -11.365  1.00  5.280          C  
ATOM   1995  CG  GLU A 120      30.235  10.362 -12.337  1.00  5.280          C  
ATOM   1996  CD  GLU A 120      29.946   8.864 -12.206  1.00  5.280          C  
ATOM   1997  OE1 GLU A 120      28.908   8.486 -11.675  1.00  5.280          O  
ATOM   1998  OE2 GLU A 120      30.782   8.098 -12.633  1.00  5.280          O  
ATOM   1999  H   GLU A 120      28.081  12.287  -9.416  1.00  4.670          H  
ATOM   2000  HA  GLU A 120      29.667   9.919  -9.669  1.00  4.460          H  
ATOM   2001 1HB  GLU A 120      28.389  11.097 -11.561  1.00  6.330          H  
ATOM   2002 2HB  GLU A 120      29.661  12.265 -11.604  1.00  6.330          H  
ATOM   2003 1HG  GLU A 120      29.994  10.676 -13.355  1.00  6.330          H  
ATOM   2004 2HG  GLU A 120      31.298  10.538 -12.181  1.00  6.330          H  
ATOM   2005  N   LEU A 121      31.379  12.744  -9.415  1.00  2.980          N  
ATOM   2006  CA  LEU A 121      32.713  13.239  -9.123  1.00  2.880          C  
ATOM   2007  C   LEU A 121      33.192  12.646  -7.812  1.00  3.100          C  
ATOM   2008  O   LEU A 121      34.347  12.219  -7.708  1.00  2.990          O  
ATOM   2009  CB  LEU A 121      32.717  14.771  -9.014  1.00  4.070          C  
ATOM   2010  CG  LEU A 121      32.478  15.576 -10.315  1.00  4.070          C  
ATOM   2011  CD1 LEU A 121      32.284  17.045  -9.957  1.00  4.070          C  
ATOM   2012  CD2 LEU A 121      33.671  15.421 -11.255  1.00  4.070          C  
ATOM   2013  H   LEU A 121      30.588  13.392  -9.511  1.00  3.580          H  
ATOM   2014  HA  LEU A 121      33.388  12.911  -9.907  1.00  3.460          H  
ATOM   2015 1HB  LEU A 121      31.940  15.059  -8.307  1.00  4.890          H  
ATOM   2016 2HB  LEU A 121      33.674  15.080  -8.603  1.00  4.890          H  
ATOM   2017  HG  LEU A 121      31.574  15.219 -10.806  1.00  4.890          H  
ATOM   2018 1HD1 LEU A 121      32.104  17.619 -10.864  1.00  4.890          H  
ATOM   2019 2HD1 LEU A 121      31.430  17.147  -9.293  1.00  4.890          H  
ATOM   2020 3HD1 LEU A 121      33.174  17.421  -9.462  1.00  4.890          H  
ATOM   2021 1HD2 LEU A 121      33.495  16.000 -12.157  1.00  4.890          H  
ATOM   2022 2HD2 LEU A 121      34.572  15.786 -10.762  1.00  4.890          H  
ATOM   2023 3HD2 LEU A 121      33.806  14.381 -11.526  1.00  4.890          H  
ATOM   2024  N   ARG A 122      32.299  12.573  -6.818  1.00  3.620          N  
ATOM   2025  CA  ARG A 122      32.671  12.005  -5.540  1.00  4.170          C  
ATOM   2026  C   ARG A 122      33.040  10.544  -5.682  1.00  4.060          C  
ATOM   2027  O   ARG A 122      34.008  10.100  -5.060  1.00  4.180          O  
ATOM   2028  CB  ARG A 122      31.559  12.137  -4.510  1.00  5.620          C  
ATOM   2029  CG  ARG A 122      31.874  11.504  -3.132  1.00  5.620          C  
ATOM   2030  CD  ARG A 122      32.990  12.203  -2.399  1.00  5.620          C  
ATOM   2031  NE  ARG A 122      33.327  11.516  -1.162  1.00  5.620          N  
ATOM   2032  CZ  ARG A 122      32.702  11.641   0.024  1.00  5.620          C  
ATOM   2033  NH1 ARG A 122      31.656  12.452   0.153  1.00  5.620          N  
ATOM   2034  NH2 ARG A 122      33.181  10.917   1.022  1.00  5.620          N  
ATOM   2035  H   ARG A 122      31.367  12.980  -6.940  1.00  4.340          H  
ATOM   2036  HA  ARG A 122      33.532  12.551  -5.179  1.00  5.000          H  
ATOM   2037 1HB  ARG A 122      31.327  13.193  -4.359  1.00  6.740          H  
ATOM   2038 2HB  ARG A 122      30.660  11.659  -4.888  1.00  6.740          H  
ATOM   2039 1HG  ARG A 122      30.977  11.566  -2.519  1.00  6.740          H  
ATOM   2040 2HG  ARG A 122      32.147  10.455  -3.247  1.00  6.740          H  
ATOM   2041 1HD  ARG A 122      33.886  12.202  -3.011  1.00  6.740          H  
ATOM   2042 2HD  ARG A 122      32.719  13.228  -2.172  1.00  6.740          H  
ATOM   2043  HE  ARG A 122      34.134  10.870  -1.174  1.00  6.740          H  
ATOM   2044 1HH1 ARG A 122      31.351  12.978  -0.642  1.00  6.740          H  
ATOM   2045 2HH1 ARG A 122      31.149  12.564   1.049  1.00  6.740          H  
ATOM   2046 1HH2 ARG A 122      33.996  10.317   0.829  1.00  6.740          H  
ATOM   2047 2HH2 ARG A 122      32.774  10.931   1.967  1.00  6.740          H  
ATOM   2048  N   ASN A 123      32.288   9.793  -6.490  1.00  3.980          N  
ATOM   2049  CA  ASN A 123      32.574   8.384  -6.657  1.00  4.150          C  
ATOM   2050  C   ASN A 123      33.962   8.208  -7.259  1.00  3.570          C  
ATOM   2051  O   ASN A 123      34.756   7.413  -6.753  1.00  3.710          O  
ATOM   2052  CB  ASN A 123      31.528   7.733  -7.546  1.00  5.740          C  
ATOM   2053  CG  ASN A 123      30.166   7.610  -6.887  1.00  5.740          C  
ATOM   2054  OD1 ASN A 123      30.017   7.702  -5.658  1.00  5.740          O  
ATOM   2055  ND2 ASN A 123      29.163   7.384  -7.697  1.00  5.740          N  
ATOM   2056  H   ASN A 123      31.466  10.209  -6.935  1.00  4.780          H  
ATOM   2057  HA  ASN A 123      32.569   7.903  -5.678  1.00  4.980          H  
ATOM   2058 1HB  ASN A 123      31.417   8.319  -8.458  1.00  6.890          H  
ATOM   2059 2HB  ASN A 123      31.863   6.741  -7.838  1.00  6.890          H  
ATOM   2060 1HD2 ASN A 123      28.238   7.269  -7.338  1.00  6.890          H  
ATOM   2061 2HD2 ASN A 123      29.321   7.312  -8.684  1.00  6.890          H  
ATOM   2062  N   SER A 124      34.308   9.021  -8.266  1.00  3.010          N  
ATOM   2063  CA  SER A 124      35.629   8.934  -8.878  1.00  2.660          C  
ATOM   2064  C   SER A 124      36.707   9.197  -7.839  1.00  2.640          C  
ATOM   2065  O   SER A 124      37.731   8.495  -7.791  1.00  2.650          O  
ATOM   2066  CB  SER A 124      35.774   9.928 -10.006  1.00  3.860          C  
ATOM   2067  OG  SER A 124      37.059   9.840 -10.575  1.00  3.860          O  
ATOM   2068  H   SER A 124      33.610   9.671  -8.651  1.00  3.610          H  
ATOM   2069  HA  SER A 124      35.760   7.929  -9.275  1.00  3.190          H  
ATOM   2070 1HB  SER A 124      35.013   9.735 -10.763  1.00  4.640          H  
ATOM   2071 2HB  SER A 124      35.607  10.935  -9.626  1.00  4.640          H  
ATOM   2072  HG  SER A 124      37.087  10.513 -11.257  1.00  4.640          H  
ATOM   2073  N   ARG A 125      36.499  10.238  -7.020  1.00  2.900          N  
ATOM   2074  CA  ARG A 125      37.458  10.611  -5.992  1.00  3.360          C  
ATOM   2075  C   ARG A 125      37.668   9.465  -4.996  1.00  3.840          C  
ATOM   2076  O   ARG A 125      38.813   9.135  -4.671  1.00  3.980          O  
ATOM   2077  CB  ARG A 125      36.963  11.876  -5.290  1.00  4.520          C  
ATOM   2078  CG  ARG A 125      37.036  13.138  -6.176  1.00  4.520          C  
ATOM   2079  CD  ARG A 125      36.320  14.333  -5.602  1.00  4.520          C  
ATOM   2080  NE  ARG A 125      36.364  15.456  -6.542  1.00  4.520          N  
ATOM   2081  CZ  ARG A 125      35.538  16.540  -6.562  1.00  4.520          C  
ATOM   2082  NH1 ARG A 125      34.546  16.716  -5.690  1.00  4.520          N  
ATOM   2083  NH2 ARG A 125      35.733  17.459  -7.499  1.00  4.520          N  
ATOM   2084  H   ARG A 125      35.654  10.805  -7.150  1.00  3.480          H  
ATOM   2085  HA  ARG A 125      38.408  10.834  -6.474  1.00  4.030          H  
ATOM   2086 1HB  ARG A 125      35.933  11.745  -4.984  1.00  5.420          H  
ATOM   2087 2HB  ARG A 125      37.552  12.054  -4.393  1.00  5.420          H  
ATOM   2088 1HG  ARG A 125      38.082  13.413  -6.294  1.00  5.420          H  
ATOM   2089 2HG  ARG A 125      36.623  12.926  -7.155  1.00  5.420          H  
ATOM   2090 1HD  ARG A 125      35.280  14.079  -5.420  1.00  5.420          H  
ATOM   2091 2HD  ARG A 125      36.793  14.639  -4.671  1.00  5.420          H  
ATOM   2092  HE  ARG A 125      37.088  15.420  -7.250  1.00  5.420          H  
ATOM   2093 1HH1 ARG A 125      34.320  16.055  -4.936  1.00  5.420          H  
ATOM   2094 2HH1 ARG A 125      33.962  17.538  -5.755  1.00  5.420          H  
ATOM   2095 1HH2 ARG A 125      36.480  17.345  -8.172  1.00  5.420          H  
ATOM   2096 2HH2 ARG A 125      35.139  18.273  -7.543  1.00  5.420          H  
ATOM   2097  N   GLU A 126      36.574   8.805  -4.576  1.00  4.260          N  
ATOM   2098  CA  GLU A 126      36.648   7.664  -3.656  1.00  4.970          C  
ATOM   2099  C   GLU A 126      37.336   6.465  -4.303  1.00  4.800          C  
ATOM   2100  O   GLU A 126      38.104   5.748  -3.656  1.00  5.250          O  
ATOM   2101  CB  GLU A 126      35.248   7.238  -3.194  1.00  6.670          C  
ATOM   2102  CG  GLU A 126      34.538   8.215  -2.261  1.00  6.670          C  
ATOM   2103  CD  GLU A 126      35.208   8.376  -0.922  1.00  6.670          C  
ATOM   2104  OE1 GLU A 126      35.545   7.391  -0.318  1.00  6.670          O  
ATOM   2105  OE2 GLU A 126      35.369   9.501  -0.499  1.00  6.670          O  
ATOM   2106  H   GLU A 126      35.655   9.156  -4.861  1.00  5.110          H  
ATOM   2107  HA  GLU A 126      37.229   7.962  -2.784  1.00  5.960          H  
ATOM   2108 1HB  GLU A 126      34.610   7.106  -4.071  1.00  8.010          H  
ATOM   2109 2HB  GLU A 126      35.310   6.275  -2.691  1.00  8.010          H  
ATOM   2110 1HG  GLU A 126      34.509   9.186  -2.744  1.00  8.010          H  
ATOM   2111 2HG  GLU A 126      33.510   7.887  -2.117  1.00  8.010          H  
ATOM   2112  N   HIS A 127      37.097   6.271  -5.604  1.00  4.260          N  
ATOM   2113  CA  HIS A 127      37.688   5.166  -6.343  1.00  4.320          C  
ATOM   2114  C   HIS A 127      39.101   5.494  -6.820  1.00  3.820          C  
ATOM   2115  O   HIS A 127      39.787   4.623  -7.347  1.00  3.850          O  
ATOM   2116  CB  HIS A 127      36.855   4.785  -7.575  1.00  6.020          C  
ATOM   2117  CG  HIS A 127      35.493   4.203  -7.300  1.00  6.020          C  
ATOM   2118  ND1 HIS A 127      35.306   3.031  -6.599  1.00  6.020          N  
ATOM   2119  CD2 HIS A 127      34.260   4.615  -7.678  1.00  6.020          C  
ATOM   2120  CE1 HIS A 127      34.013   2.763  -6.541  1.00  6.020          C  
ATOM   2121  NE2 HIS A 127      33.358   3.708  -7.191  1.00  6.020          N  
ATOM   2122  H   HIS A 127      36.406   6.870  -6.063  1.00  5.110          H  
ATOM   2123  HA  HIS A 127      37.751   4.295  -5.695  1.00  5.180          H  
ATOM   2124 1HB  HIS A 127      36.712   5.677  -8.186  1.00  7.230          H  
ATOM   2125 2HB  HIS A 127      37.416   4.076  -8.168  1.00  7.230          H  
ATOM   2126  HD1 HIS A 127      35.984   2.591  -6.010  1.00  7.230          H  
ATOM   2127  HD2 HIS A 127      33.916   5.465  -8.257  1.00  7.230          H  
ATOM   2128  HE1 HIS A 127      33.655   1.874  -6.022  1.00  7.230          H  
ATOM   2129  N   GLY A 128      39.508   6.760  -6.728  1.00  3.600          N  
ATOM   2130  CA  GLY A 128      40.842   7.193  -7.116  1.00  3.470          C  
ATOM   2131  C   GLY A 128      41.026   7.236  -8.623  1.00  3.210          C  
ATOM   2132  O   GLY A 128      42.145   7.067  -9.126  1.00  3.390          O  
ATOM   2133  H   GLY A 128      38.858   7.460  -6.372  1.00  4.320          H  
ATOM   2134 1HA  GLY A 128      41.016   8.186  -6.699  1.00  4.160          H  
ATOM   2135 2HA  GLY A 128      41.580   6.528  -6.673  1.00  4.160          H  
ATOM   2136  N   GLY A 129      39.919   7.347  -9.358  1.00  3.000          N  
ATOM   2137  CA  GLY A 129      39.977   7.339 -10.809  1.00  3.040          C  
ATOM   2138  C   GLY A 129      40.254   5.939 -11.367  1.00  2.940          C  
ATOM   2139  O   GLY A 129      40.614   5.798 -12.535  1.00  2.900          O  
ATOM   2140  H   GLY A 129      39.034   7.561  -8.886  1.00  3.600          H  
ATOM   2141 1HA  GLY A 129      39.031   7.711 -11.207  1.00  3.650          H  
ATOM   2142 2HA  GLY A 129      40.753   8.025 -11.143  1.00  3.650          H  
ATOM   2143  N   GLN A 130      40.056   4.889 -10.553  1.00  3.320          N  
ATOM   2144  CA  GLN A 130      40.349   3.514 -10.961  1.00  3.770          C  
ATOM   2145  C   GLN A 130      39.170   2.812 -11.634  1.00  3.870          C  
ATOM   2146  O   GLN A 130      39.186   1.596 -11.833  1.00  4.350          O  
ATOM   2147  CB  GLN A 130      40.824   2.712  -9.754  1.00  5.100          C  
ATOM   2148  CG  GLN A 130      42.066   3.312  -9.096  1.00  5.100          C  
ATOM   2149  CD  GLN A 130      43.237   3.412 -10.015  1.00  5.100          C  
ATOM   2150  OE1 GLN A 130      43.698   2.410 -10.574  1.00  5.100          O  
ATOM   2151  NE2 GLN A 130      43.730   4.633 -10.204  1.00  5.100          N  
ATOM   2152  H   GLN A 130      39.776   5.040  -9.581  1.00  3.980          H  
ATOM   2153  HA  GLN A 130      41.160   3.545 -11.688  1.00  4.520          H  
ATOM   2154 1HB  GLN A 130      40.029   2.669  -9.010  1.00  6.120          H  
ATOM   2155 2HB  GLN A 130      41.053   1.692 -10.055  1.00  6.120          H  
ATOM   2156 1HG  GLN A 130      41.838   4.316  -8.758  1.00  6.120          H  
ATOM   2157 2HG  GLN A 130      42.346   2.694  -8.246  1.00  6.120          H  
ATOM   2158 1HE2 GLN A 130      44.509   4.773 -10.815  1.00  6.120          H  
ATOM   2159 2HE2 GLN A 130      43.292   5.448  -9.739  1.00  6.120          H  
ATOM   2160  N   VAL A 131      38.141   3.581 -11.949  1.00  3.780          N  
ATOM   2161  CA  VAL A 131      36.938   3.111 -12.606  1.00  4.100          C  
ATOM   2162  C   VAL A 131      36.750   3.981 -13.842  1.00  4.620          C  
ATOM   2163  O   VAL A 131      37.409   5.009 -13.941  1.00  5.020          O  
ATOM   2164  CB  VAL A 131      35.738   3.253 -11.651  1.00  5.610          C  
ATOM   2165  CG1 VAL A 131      35.964   2.396 -10.420  1.00  5.610          C  
ATOM   2166  CG2 VAL A 131      35.570   4.745 -11.262  1.00  5.610          C  
ATOM   2167  H   VAL A 131      38.229   4.564 -11.745  1.00  4.540          H  
ATOM   2168  HA  VAL A 131      37.078   2.070 -12.874  1.00  4.920          H  
ATOM   2169  HB  VAL A 131      34.837   2.901 -12.133  1.00  6.730          H  
ATOM   2170 1HG1 VAL A 131      35.111   2.487  -9.750  1.00  6.730          H  
ATOM   2171 2HG1 VAL A 131      36.076   1.358 -10.724  1.00  6.730          H  
ATOM   2172 3HG1 VAL A 131      36.857   2.711  -9.909  1.00  6.730          H  
ATOM   2173 1HG2 VAL A 131      34.723   4.845 -10.594  1.00  6.730          H  
ATOM   2174 2HG2 VAL A 131      36.466   5.104 -10.761  1.00  6.730          H  
ATOM   2175 3HG2 VAL A 131      35.390   5.349 -12.155  1.00  6.730          H  
ATOM   2176  N   PRO A 132      35.948   3.591 -14.841  1.00  4.990          N  
ATOM   2177  CA  PRO A 132      35.614   4.442 -15.967  1.00  5.770          C  
ATOM   2178  C   PRO A 132      34.956   5.719 -15.468  1.00  6.190          C  
ATOM   2179  O   PRO A 132      34.095   5.670 -14.578  1.00  6.150          O  
ATOM   2180  CB  PRO A 132      34.640   3.567 -16.770  1.00  8.650          C  
ATOM   2181  CG  PRO A 132      35.006   2.139 -16.384  1.00  8.650          C  
ATOM   2182  CD  PRO A 132      35.399   2.223 -14.917  1.00  8.650          C  
ATOM   2183  HA  PRO A 132      36.527   4.672 -16.540  1.00  6.920          H  
ATOM   2184 1HB  PRO A 132      33.602   3.829 -16.519  1.00 10.390          H  
ATOM   2185 2HB  PRO A 132      34.764   3.765 -17.846  1.00 10.390          H  
ATOM   2186 1HG  PRO A 132      34.146   1.471 -16.555  1.00 10.390          H  
ATOM   2187 2HG  PRO A 132      35.822   1.769 -17.023  1.00 10.390          H  
ATOM   2188 1HD  PRO A 132      34.516   2.115 -14.277  1.00 10.390          H  
ATOM   2189 2HD  PRO A 132      36.160   1.462 -14.721  1.00 10.390          H  
ATOM   2190  N   VAL A 133      35.330   6.848 -16.051  1.00  6.890          N  
ATOM   2191  CA  VAL A 133      34.760   8.148 -15.710  1.00  7.640          C  
ATOM   2192  C   VAL A 133      34.410   8.924 -16.981  1.00  8.220          C  
ATOM   2193  O   VAL A 133      34.943   8.647 -18.058  1.00  8.820          O  
ATOM   2194  CB  VAL A 133      35.711   8.965 -14.787  1.00 10.400          C  
ATOM   2195  CG1 VAL A 133      35.941   8.228 -13.458  1.00 10.400          C  
ATOM   2196  CG2 VAL A 133      37.049   9.179 -15.466  1.00 10.400          C  
ATOM   2197  H   VAL A 133      36.055   6.810 -16.766  1.00  8.270          H  
ATOM   2198  HA  VAL A 133      33.836   7.984 -15.155  1.00  9.170          H  
ATOM   2199  HB  VAL A 133      35.251   9.925 -14.568  1.00 12.480          H  
ATOM   2200 1HG1 VAL A 133      36.594   8.814 -12.831  1.00 12.480          H  
ATOM   2201 2HG1 VAL A 133      34.988   8.074 -12.953  1.00 12.480          H  
ATOM   2202 3HG1 VAL A 133      36.406   7.269 -13.647  1.00 12.480          H  
ATOM   2203 1HG2 VAL A 133      37.701   9.756 -14.815  1.00 12.480          H  
ATOM   2204 2HG2 VAL A 133      37.507   8.212 -15.663  1.00 12.480          H  
ATOM   2205 3HG2 VAL A 133      36.919   9.710 -16.390  1.00 12.480          H  
ATOM   2206  N   GLU A 134      33.621   9.982 -16.852  1.00  8.260          N  
ATOM   2207  CA  GLU A 134      33.255  10.779 -18.023  1.00  8.980          C  
ATOM   2208  C   GLU A 134      34.461  11.353 -18.769  1.00  9.190          C  
ATOM   2209  O   GLU A 134      34.403  11.546 -19.983  1.00 10.020          O  
ATOM   2210  CB  GLU A 134      32.305  11.907 -17.612  1.00 12.280          C  
ATOM   2211  CG  GLU A 134      30.893  11.430 -17.239  1.00 12.280          C  
ATOM   2212  CD  GLU A 134      29.973  12.543 -16.760  1.00 12.280          C  
ATOM   2213  OE1 GLU A 134      30.453  13.457 -16.109  1.00 12.280          O  
ATOM   2214  OE2 GLU A 134      28.795  12.510 -17.104  1.00 12.280          O  
ATOM   2215  H   GLU A 134      33.227  10.208 -15.949  1.00  9.910          H  
ATOM   2216  HA  GLU A 134      32.720  10.128 -18.716  1.00 10.780          H  
ATOM   2217 1HB  GLU A 134      32.723  12.438 -16.757  1.00 14.740          H  
ATOM   2218 2HB  GLU A 134      32.215  12.621 -18.431  1.00 14.740          H  
ATOM   2219 1HG  GLU A 134      30.447  10.956 -18.115  1.00 14.740          H  
ATOM   2220 2HG  GLU A 134      30.973  10.673 -16.459  1.00 14.740          H  
ATOM   2221  N   THR A 135      35.559  11.599 -18.062  1.00  8.600          N  
ATOM   2222  CA  THR A 135      36.762  12.156 -18.648  1.00  9.010          C  
ATOM   2223  C   THR A 135      37.739  11.091 -19.181  1.00  9.170          C  
ATOM   2224  O   THR A 135      38.825  11.439 -19.657  1.00  9.170          O  
ATOM   2225  CB  THR A 135      37.477  13.048 -17.620  1.00 12.450          C  
ATOM   2226  OG1 THR A 135      37.830  12.266 -16.470  1.00 12.450          O  
ATOM   2227  CG2 THR A 135      36.545  14.168 -17.190  1.00 12.450          C  
ATOM   2228  H   THR A 135      35.572  11.439 -17.062  1.00 10.320          H  
ATOM   2229  HA  THR A 135      36.468  12.779 -19.493  1.00 10.810          H  
ATOM   2230  HB  THR A 135      38.381  13.466 -18.063  1.00 14.940          H  
ATOM   2231  HG1 THR A 135      38.455  12.763 -15.927  1.00 14.940          H  
ATOM   2232 1HG2 THR A 135      37.051  14.799 -16.460  1.00 14.940          H  
ATOM   2233 2HG2 THR A 135      36.274  14.764 -18.060  1.00 14.940          H  
ATOM   2234 3HG2 THR A 135      35.646  13.751 -16.744  1.00 14.940          H  
ATOM   2235  N   SER A 136      37.382   9.796 -19.078  1.00  9.500          N  
ATOM   2236  CA  SER A 136      38.247   8.721 -19.580  1.00  9.870          C  
ATOM   2237  C   SER A 136      37.575   8.011 -20.752  1.00  9.920          C  
ATOM   2238  O   SER A 136      38.245   7.401 -21.590  1.00 10.210          O  
ATOM   2239  CB  SER A 136      38.544   7.677 -18.515  1.00 13.670          C  
ATOM   2240  OG  SER A 136      37.383   6.959 -18.145  1.00 13.670          O  
ATOM   2241  H   SER A 136      36.473   9.560 -18.689  1.00 11.400          H  
ATOM   2242  HA  SER A 136      39.184   9.154 -19.928  1.00 11.840          H  
ATOM   2243 1HB  SER A 136      39.300   6.986 -18.880  1.00 16.400          H  
ATOM   2244 2HB  SER A 136      38.957   8.177 -17.643  1.00 16.400          H  
ATOM   2245  HG  SER A 136      37.297   6.253 -18.800  1.00 16.400          H  
ATOM   2246  N   VAL A 137      36.251   8.114 -20.817  1.00  9.850          N  
ATOM   2247  CA  VAL A 137      35.458   7.502 -21.872  1.00 10.120          C  
ATOM   2248  C   VAL A 137      35.682   8.281 -23.192  1.00 10.250          C  
ATOM   2249  O   VAL A 137      35.650   9.509 -23.178  1.00  9.670          O  
ATOM   2250  CB  VAL A 137      33.958   7.478 -21.458  1.00 14.060          C  
ATOM   2251  CG1 VAL A 137      33.081   7.002 -22.588  1.00 14.060          C  
ATOM   2252  CG2 VAL A 137      33.763   6.495 -20.284  1.00 14.060          C  
ATOM   2253  H   VAL A 137      35.775   8.587 -20.048  1.00 11.820          H  
ATOM   2254  HA  VAL A 137      35.768   6.471 -21.951  1.00 12.140          H  
ATOM   2255  HB  VAL A 137      33.652   8.489 -21.169  1.00 16.870          H  
ATOM   2256 1HG1 VAL A 137      32.052   6.997 -22.261  1.00 16.870          H  
ATOM   2257 2HG1 VAL A 137      33.180   7.674 -23.441  1.00 16.870          H  
ATOM   2258 3HG1 VAL A 137      33.364   5.998 -22.879  1.00 16.870          H  
ATOM   2259 1HG2 VAL A 137      32.719   6.484 -19.993  1.00 16.870          H  
ATOM   2260 2HG2 VAL A 137      34.062   5.497 -20.597  1.00 16.870          H  
ATOM   2261 3HG2 VAL A 137      34.365   6.795 -19.442  1.00 16.870          H  
ATOM   2262  N   PRO A 138      35.950   7.607 -24.336  1.00 11.150          N  
ATOM   2263  CA  PRO A 138      36.158   8.199 -25.656  1.00 11.510          C  
ATOM   2264  C   PRO A 138      34.975   9.049 -26.067  1.00 11.160          C  
ATOM   2265  O   PRO A 138      33.850   8.739 -25.714  1.00 11.150          O  
ATOM   2266  CB  PRO A 138      36.267   6.968 -26.566  1.00 17.270          C  
ATOM   2267  CG  PRO A 138      36.772   5.869 -25.668  1.00 17.270          C  
ATOM   2268  CD  PRO A 138      36.156   6.136 -24.315  1.00 17.270          C  
ATOM   2269  HA  PRO A 138      37.087   8.789 -25.654  1.00 13.810          H  
ATOM   2270 1HB  PRO A 138      35.281   6.738 -27.001  1.00 20.720          H  
ATOM   2271 2HB  PRO A 138      36.940   7.183 -27.412  1.00 20.720          H  
ATOM   2272 1HG  PRO A 138      36.475   4.887 -26.072  1.00 20.720          H  
ATOM   2273 2HG  PRO A 138      37.871   5.879 -25.638  1.00 20.720          H  
ATOM   2274 1HD  PRO A 138      35.216   5.598 -24.197  1.00 20.720          H  
ATOM   2275 2HD  PRO A 138      36.918   5.847 -23.576  1.00 20.720          H  
ATOM   2276  N   MET A 139      35.212  10.099 -26.850  1.00 11.080          N  
ATOM   2277  CA  MET A 139      34.138  11.005 -27.290  1.00 10.930          C  
ATOM   2278  C   MET A 139      32.991  10.315 -28.033  1.00 11.170          C  
ATOM   2279  O   MET A 139      31.877  10.834 -28.105  1.00 11.170          O  
ATOM   2280  CB  MET A 139      34.717  12.101 -28.180  1.00 15.360          C  
ATOM   2281  CG  MET A 139      35.596  13.126 -27.455  1.00 15.360          C  
ATOM   2282  SD  MET A 139      34.738  14.001 -26.113  1.00 15.360          S  
ATOM   2283  CE  MET A 139      33.489  14.952 -26.985  1.00 15.360          C  
ATOM   2284  H   MET A 139      36.163  10.291 -27.132  1.00 13.300          H  
ATOM   2285  HA  MET A 139      33.708  11.464 -26.400  1.00 13.120          H  
ATOM   2286 1HB  MET A 139      35.333  11.635 -28.949  1.00 18.430          H  
ATOM   2287 2HB  MET A 139      33.914  12.617 -28.693  1.00 18.430          H  
ATOM   2288 1HG  MET A 139      36.461  12.621 -27.031  1.00 18.430          H  
ATOM   2289 2HG  MET A 139      35.955  13.865 -28.172  1.00 18.430          H  
ATOM   2290 1HE  MET A 139      32.911  15.532 -26.266  1.00 18.430          H  
ATOM   2291 2HE  MET A 139      33.970  15.628 -27.693  1.00 18.430          H  
ATOM   2292 3HE  MET A 139      32.817  14.282 -27.520  1.00 18.430          H  
ATOM   2293  N   GLN A 140      33.274   9.152 -28.596  1.00 11.510          N  
ATOM   2294  CA  GLN A 140      32.326   8.352 -29.352  1.00 11.890          C  
ATOM   2295  C   GLN A 140      31.456   7.457 -28.458  1.00 11.670          C  
ATOM   2296  O   GLN A 140      30.581   6.742 -28.952  1.00 12.250          O  
ATOM   2297  CB  GLN A 140      33.094   7.478 -30.342  1.00 16.490          C  
ATOM   2298  CG  GLN A 140      33.891   8.263 -31.378  1.00 16.490          C  
ATOM   2299  CD  GLN A 140      35.195   8.848 -30.806  1.00 16.490          C  
ATOM   2300  OE1 GLN A 140      35.599   8.534 -29.668  1.00 16.490          O  
ATOM   2301  NE2 GLN A 140      35.855   9.689 -31.592  1.00 16.490          N  
ATOM   2302  H   GLN A 140      34.228   8.805 -28.495  1.00 13.810          H  
ATOM   2303  HA  GLN A 140      31.668   9.026 -29.898  1.00 14.270          H  
ATOM   2304 1HB  GLN A 140      33.781   6.831 -29.796  1.00 19.790          H  
ATOM   2305 2HB  GLN A 140      32.394   6.834 -30.874  1.00 19.790          H  
ATOM   2306 1HG  GLN A 140      34.144   7.603 -32.208  1.00 19.790          H  
ATOM   2307 2HG  GLN A 140      33.277   9.091 -31.731  1.00 19.790          H  
ATOM   2308 1HE2 GLN A 140      36.715  10.101 -31.283  1.00 19.790          H  
ATOM   2309 2HE2 GLN A 140      35.500   9.912 -32.503  1.00 19.790          H  
ATOM   2310  N   GLN A 141      31.747   7.436 -27.160  1.00 10.990          N  
ATOM   2311  CA  GLN A 141      31.084   6.575 -26.193  1.00 10.890          C  
ATOM   2312  C   GLN A 141      30.562   7.355 -24.994  1.00 10.070          C  
ATOM   2313  O   GLN A 141      31.044   8.440 -24.679  1.00 10.320          O  
ATOM   2314  CB  GLN A 141      32.067   5.516 -25.698  1.00 15.290          C  
ATOM   2315  CG  GLN A 141      32.593   4.584 -26.761  1.00 15.290          C  
ATOM   2316  CD  GLN A 141      33.548   3.563 -26.183  1.00 15.290          C  
ATOM   2317  OE1 GLN A 141      33.865   3.603 -24.989  1.00 15.290          O  
ATOM   2318  NE2 GLN A 141      34.012   2.643 -27.018  1.00 15.290          N  
ATOM   2319  H   GLN A 141      32.471   8.064 -26.801  1.00 13.190          H  
ATOM   2320  HA  GLN A 141      30.235   6.092 -26.676  1.00 13.070          H  
ATOM   2321 1HB  GLN A 141      32.935   6.027 -25.290  1.00 18.340          H  
ATOM   2322 2HB  GLN A 141      31.617   4.934 -24.896  1.00 18.340          H  
ATOM   2323 1HG  GLN A 141      31.757   4.067 -27.230  1.00 18.340          H  
ATOM   2324 2HG  GLN A 141      33.135   5.170 -27.502  1.00 18.340          H  
ATOM   2325 1HE2 GLN A 141      34.646   1.940 -26.690  1.00 18.340          H  
ATOM   2326 2HE2 GLN A 141      33.727   2.649 -27.978  1.00 18.340          H  
ATOM   2327  N   VAL A 142      29.575   6.811 -24.298  1.00  9.250          N  
ATOM   2328  CA  VAL A 142      29.157   7.470 -23.074  1.00  8.520          C  
ATOM   2329  C   VAL A 142      29.095   6.467 -21.944  1.00  8.470          C  
ATOM   2330  O   VAL A 142      28.895   5.274 -22.177  1.00  8.760          O  
ATOM   2331  CB  VAL A 142      27.768   8.127 -23.251  1.00 12.220          C  
ATOM   2332  CG1 VAL A 142      27.816   9.167 -24.361  1.00 12.220          C  
ATOM   2333  CG2 VAL A 142      26.719   7.069 -23.556  1.00 12.220          C  
ATOM   2334  H   VAL A 142      29.168   5.931 -24.583  1.00 11.100          H  
ATOM   2335  HA  VAL A 142      29.882   8.241 -22.810  1.00 10.220          H  
ATOM   2336  HB  VAL A 142      27.499   8.645 -22.324  1.00 14.660          H  
ATOM   2337 1HG1 VAL A 142      26.837   9.648 -24.457  1.00 14.660          H  
ATOM   2338 2HG1 VAL A 142      28.565   9.912 -24.119  1.00 14.660          H  
ATOM   2339 3HG1 VAL A 142      28.075   8.695 -25.303  1.00 14.660          H  
ATOM   2340 1HG2 VAL A 142      25.760   7.546 -23.673  1.00 14.660          H  
ATOM   2341 2HG2 VAL A 142      26.973   6.554 -24.476  1.00 14.660          H  
ATOM   2342 3HG2 VAL A 142      26.656   6.346 -22.740  1.00 14.660          H  
ATOM   2343  N   LYS A 143      29.200   6.960 -20.723  1.00  8.350          N  
ATOM   2344  CA  LYS A 143      28.992   6.124 -19.559  1.00  8.620          C  
ATOM   2345  C   LYS A 143      27.483   6.187 -19.298  1.00  8.210          C  
ATOM   2346  O   LYS A 143      26.902   7.225 -19.583  1.00  7.630          O  
ATOM   2347  CB  LYS A 143      29.806   6.636 -18.356  1.00 11.960          C  
ATOM   2348  CG  LYS A 143      29.764   5.719 -17.140  1.00 11.960          C  
ATOM   2349  CD  LYS A 143      30.665   6.176 -15.993  1.00 11.960          C  
ATOM   2350  CE  LYS A 143      30.570   5.169 -14.835  1.00 11.960          C  
ATOM   2351  NZ  LYS A 143      31.411   5.545 -13.665  1.00 11.960          N  
ATOM   2352  H   LYS A 143      29.423   7.942 -20.626  1.00 10.020          H  
ATOM   2353  HA  LYS A 143      29.310   5.114 -19.791  1.00 10.340          H  
ATOM   2354 1HB  LYS A 143      30.842   6.771 -18.641  1.00 14.350          H  
ATOM   2355 2HB  LYS A 143      29.422   7.610 -18.048  1.00 14.350          H  
ATOM   2356 1HG  LYS A 143      28.736   5.670 -16.762  1.00 14.350          H  
ATOM   2357 2HG  LYS A 143      30.074   4.721 -17.440  1.00 14.350          H  
ATOM   2358 1HD  LYS A 143      31.706   6.241 -16.329  1.00 14.350          H  
ATOM   2359 2HD  LYS A 143      30.349   7.159 -15.635  1.00 14.350          H  
ATOM   2360 1HE  LYS A 143      29.533   5.098 -14.513  1.00 14.350          H  
ATOM   2361 2HE  LYS A 143      30.899   4.195 -15.196  1.00 14.350          H  
ATOM   2362 1HZ  LYS A 143      31.323   4.856 -12.943  1.00 14.350          H  
ATOM   2363 2HZ  LYS A 143      32.403   5.606 -13.956  1.00 14.350          H  
ATOM   2364 3HZ  LYS A 143      31.121   6.455 -13.292  1.00 14.350          H  
ATOM   2365  N   PRO A 144      26.799   5.119 -18.858  1.00  8.720          N  
ATOM   2366  CA  PRO A 144      25.402   5.160 -18.447  1.00  8.770          C  
ATOM   2367  C   PRO A 144      25.212   6.181 -17.325  1.00  8.600          C  
ATOM   2368  O   PRO A 144      26.044   6.250 -16.422  1.00  8.620          O  
ATOM   2369  CB  PRO A 144      25.155   3.725 -17.962  1.00 13.150          C  
ATOM   2370  CG  PRO A 144      26.154   2.884 -18.739  1.00 13.150          C  
ATOM   2371  CD  PRO A 144      27.388   3.761 -18.874  1.00 13.150          C  
ATOM   2372  HA  PRO A 144      24.770   5.412 -19.314  1.00 10.520          H  
ATOM   2373 1HB  PRO A 144      25.296   3.670 -16.872  1.00 15.790          H  
ATOM   2374 2HB  PRO A 144      24.109   3.444 -18.162  1.00 15.790          H  
ATOM   2375 1HG  PRO A 144      26.356   1.942 -18.203  1.00 15.790          H  
ATOM   2376 2HG  PRO A 144      25.731   2.605 -19.718  1.00 15.790          H  
ATOM   2377 1HD  PRO A 144      28.059   3.604 -18.029  1.00 15.790          H  
ATOM   2378 2HD  PRO A 144      27.858   3.537 -19.846  1.00 15.790          H  
ATOM   2379  N   GLU A 145      24.075   6.885 -17.343  1.00  8.600          N  
ATOM   2380  CA  GLU A 145      23.706   7.938 -16.388  1.00  8.640          C  
ATOM   2381  C   GLU A 145      24.760   9.028 -16.408  1.00  8.540          C  
ATOM   2382  O   GLU A 145      25.295   9.438 -15.374  1.00  8.630          O  
ATOM   2383  CB  GLU A 145      23.534   7.416 -14.952  1.00 12.080          C  
ATOM   2384  CG  GLU A 145      22.440   6.381 -14.763  1.00 12.080          C  
ATOM   2385  CD  GLU A 145      22.211   6.006 -13.299  1.00 12.080          C  
ATOM   2386  OE1 GLU A 145      22.421   6.839 -12.427  1.00 12.080          O  
ATOM   2387  OE2 GLU A 145      21.827   4.884 -13.054  1.00 12.080          O  
ATOM   2388  H   GLU A 145      23.465   6.781 -18.157  1.00 10.320          H  
ATOM   2389  HA  GLU A 145      22.761   8.378 -16.715  1.00 10.370          H  
ATOM   2390 1HB  GLU A 145      24.467   6.984 -14.603  1.00 14.500          H  
ATOM   2391 2HB  GLU A 145      23.306   8.256 -14.297  1.00 14.500          H  
ATOM   2392 1HG  GLU A 145      21.511   6.777 -15.177  1.00 14.500          H  
ATOM   2393 2HG  GLU A 145      22.706   5.487 -15.326  1.00 14.500          H  
ATOM   2394  N   SER A 146      25.009   9.513 -17.613  1.00  8.540          N  
ATOM   2395  CA  SER A 146      25.981  10.559 -17.899  1.00  8.730          C  
ATOM   2396  C   SER A 146      25.347  11.797 -18.458  1.00  8.850          C  
ATOM   2397  O   SER A 146      24.294  11.745 -19.090  1.00  8.540          O  
ATOM   2398  CB  SER A 146      27.023  10.094 -18.874  1.00 12.150          C  
ATOM   2399  OG  SER A 146      27.831  11.172 -19.266  1.00 12.150          O  
ATOM   2400  H   SER A 146      24.486   9.083 -18.393  1.00 10.250          H  
ATOM   2401  HA  SER A 146      26.485  10.827 -16.967  1.00 10.480          H  
ATOM   2402 1HB  SER A 146      27.634   9.326 -18.411  1.00 14.580          H  
ATOM   2403 2HB  SER A 146      26.536   9.666 -19.745  1.00 14.580          H  
ATOM   2404  HG  SER A 146      28.319  11.460 -18.464  1.00 14.580          H  
ATOM   2405  N   SER A 147      26.013  12.933 -18.269  1.00  9.580          N  
ATOM   2406  CA  SER A 147      25.504  14.186 -18.815  1.00 10.050          C  
ATOM   2407  C   SER A 147      25.525  14.163 -20.344  1.00  9.980          C  
ATOM   2408  O   SER A 147      24.839  14.946 -21.008  1.00 10.450          O  
ATOM   2409  CB  SER A 147      26.322  15.362 -18.326  1.00 13.880          C  
ATOM   2410  OG  SER A 147      27.605  15.337 -18.881  1.00 13.880          O  
ATOM   2411  H   SER A 147      26.912  12.918 -17.760  1.00 11.500          H  
ATOM   2412  HA  SER A 147      24.480  14.301 -18.477  1.00 12.060          H  
ATOM   2413 1HB  SER A 147      25.821  16.290 -18.594  1.00 16.660          H  
ATOM   2414 2HB  SER A 147      26.393  15.326 -17.239  1.00 16.660          H  
ATOM   2415  HG  SER A 147      28.058  16.109 -18.534  1.00 16.660          H  
ATOM   2416  N   ALA A 148      26.296  13.219 -20.901  1.00  9.610          N  
ATOM   2417  CA  ALA A 148      26.474  13.025 -22.329  1.00  9.780          C  
ATOM   2418  C   ALA A 148      25.310  12.274 -22.981  1.00 10.060          C  
ATOM   2419  O   ALA A 148      25.288  12.114 -24.204  1.00 10.260          O  
ATOM   2420  CB  ALA A 148      27.759  12.260 -22.573  1.00 13.620          C  
ATOM   2421  H   ALA A 148      26.802  12.602 -20.269  1.00 11.530          H  
ATOM   2422  HA  ALA A 148      26.543  14.008 -22.793  1.00 11.740          H  
ATOM   2423 1HB  ALA A 148      27.914  12.149 -23.643  1.00 16.350          H  
ATOM   2424 2HB  ALA A 148      28.594  12.807 -22.138  1.00 16.350          H  
ATOM   2425 3HB  ALA A 148      27.684  11.278 -22.105  1.00 16.350          H  
ATOM   2426  N   GLU A 149      24.367  11.779 -22.185  1.00 10.280          N  
ATOM   2427  CA  GLU A 149      23.224  11.058 -22.721  1.00 10.730          C  
ATOM   2428  C   GLU A 149      22.056  12.013 -22.914  1.00 10.970          C  
ATOM   2429  O   GLU A 149      21.919  12.975 -22.166  1.00 10.870          O  
ATOM   2430  CB  GLU A 149      22.816   9.909 -21.793  1.00 14.840          C  
ATOM   2431  CG  GLU A 149      23.830   8.773 -21.696  1.00 14.840          C  
ATOM   2432  CD  GLU A 149      23.402   7.663 -20.754  1.00 14.840          C  
ATOM   2433  OE1 GLU A 149      23.176   6.566 -21.208  1.00 14.840          O  
ATOM   2434  OE2 GLU A 149      23.331   7.911 -19.562  1.00 14.840          O  
ATOM   2435  H   GLU A 149      24.413  11.931 -21.172  1.00 12.340          H  
ATOM   2436  HA  GLU A 149      23.493  10.645 -23.693  1.00 12.880          H  
ATOM   2437 1HB  GLU A 149      22.661  10.303 -20.783  1.00 17.810          H  
ATOM   2438 2HB  GLU A 149      21.868   9.491 -22.127  1.00 17.810          H  
ATOM   2439 1HG  GLU A 149      23.942   8.359 -22.684  1.00 17.810          H  
ATOM   2440 2HG  GLU A 149      24.794   9.174 -21.383  1.00 17.810          H  
ATOM   2441  N   GLU A 150      21.210  11.725 -23.900  1.00 11.490          N  
ATOM   2442  CA  GLU A 150      20.006  12.499 -24.187  1.00 11.930          C  
ATOM   2443  C   GLU A 150      19.277  11.872 -25.365  1.00 12.740          C  
ATOM   2444  O   GLU A 150      18.051  11.942 -25.450  1.00 12.950          O  
ATOM   2445  OXT GLU A 150      19.891  11.066 -26.063  1.00 17.890          O  
ATOM   2446  CB  GLU A 150      20.336  13.971 -24.499  1.00 15.840          C  
ATOM   2447  CG  GLU A 150      19.124  14.844 -24.800  1.00 15.840          C  
ATOM   2448  CD  GLU A 150      19.474  16.307 -24.957  1.00 15.840          C  
ATOM   2449  OE1 GLU A 150      20.596  16.669 -24.697  1.00 15.840          O  
ATOM   2450  OE2 GLU A 150      18.611  17.065 -25.354  1.00 15.840          O  
ATOM   2451  H   GLU A 150      21.409  10.923 -24.483  1.00 13.790          H  
ATOM   2452  HA  GLU A 150      19.349  12.464 -23.316  1.00 14.320          H  
ATOM   2453 1HB  GLU A 150      20.838  14.442 -23.664  1.00 19.010          H  
ATOM   2454 2HB  GLU A 150      21.010  14.020 -25.353  1.00 19.010          H  
ATOM   2455 1HG  GLU A 150      18.656  14.496 -25.720  1.00 19.010          H  
ATOM   2456 2HG  GLU A 150      18.405  14.723 -23.992  1.00 19.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -735.338 68.28 717.489 -53.2862 11.9063 52.5318 296.193 -322.192 -1.8712 -13.1463 -283.111 -51.9591 -67.2961 -2.42576 -37.6072 -41.2093 0 -0.37219 10.5981 85.0177 188.741 -37.8762 24.1865 -163.57 -38.5169 90.3951 -304.44
ASP:NtermProteinFull_1 -3.73329 0.25279 5.8753 -0.19019 0.04039 0.59191 3.0601 -2.29824 -0.04627 -0.32406 -5.22279 -0.66639 0 0 -0.76823 -1.67551 0 0.04215 0.05255 0 2.4154 0 0 -2.3716 0 0.159 -4.807
ARG_2 -3.79889 0.20173 3.58987 -0.45478 0.04706 0.24267 1.69277 -1.36028 -0 -0 -0.94501 0.31981 0 0 -0.42018 0 0 -0.08901 0.01182 2.12462 0 -0.10987 0 -1.2888 -0.24653 0.26264 -0.22036
ARG_3 -7.12222 0.49712 7.06832 -0.77433 0.19032 0.54981 3.20817 -2.76855 -0.00864 -0.09242 -4.53405 0.62152 0 0 -0.76823 -1.67551 0 0.00895 0.21474 1.56318 0 -0.04861 0 -1.2888 -0.5168 0.36879 -5.30724
GLN_4 -3.8354 0.51757 4.15016 -0.24522 0.04286 0.19362 1.14744 -1.66904 -0.05802 -0.42102 -0.7303 -0.46529 0 0 0 0 0 0.12844 0.01207 0 2.90228 -0.07677 0 -0.18838 -0.41309 0.98482 1.97674
PRO_5 -2.76209 0.43744 1.83824 -0.18712 0.0014 0.133 0.44784 -0.58995 -0 -0 -0.51878 0.07351 0 0 0 0 0 -0.02535 0.01146 0.63429 0 -0.98342 0 -2.4119 -0.45568 0.85836 -3.49875
SER_6 -2.97214 0.19804 4.82548 -0.03527 6e-05 0.05954 2.09183 -2.01085 -0.03009 -0.18129 -3.20371 -0.225 0 0 -0.96488 -0.32109 0 5e-05 0.0184 0.18312 0 -0.44845 1.8781 -0.77834 -0.54091 0.22625 -2.23115
TYR_7 -1.73394 0.16148 1.63365 -0.97361 0.05823 0.40846 0.50148 -0.77596 -0 -0 0.79607 -0.27107 0 0 0 0 0 0.01002 0.0002 0 1.88644 -0.30213 1e-05 1.2797 -0.16677 0.15391 2.66618
GLU_8 -1.98148 0.16098 2.10679 -0.24344 0.05403 0.39475 0.30698 -0.97787 -0 -0 -0.12034 -0.55151 0 0 0 0 0 -0.07814 0.01162 0 2.90392 -0.07238 0 -2.7348 -0.17678 0.25615 -0.74153
ASP_9 -3.81174 0.16157 6.30167 -0.09515 0.02067 0.26178 2.9279 -2.54033 -0.02098 -0.12302 -5.90362 -0.28902 0 0 -0.96488 -1.1485 0 0.00102 0.16827 0 2.56522 0.14479 0 -2.3716 -0.30656 0.33347 -4.68904
SER_10 -1.47541 0.05157 1.75769 -0.02537 0 0.05871 0.56401 -0.72307 -0 -0 -0.31445 -0.58245 0 0 0 0 0 -0.02095 0.02094 0.1467 0 -0.48956 0.60755 -0.77834 -0.31961 0.17165 -1.35039
LYS_11 -2.65074 0.51554 2.52902 -0.30984 0.02785 0.13909 0.35462 -1.02788 -0.02403 -0.08954 0.22233 0.18057 0 0 0 0 0 0.00902 0.01006 2.12965 0 0.01515 0 -1.5107 -0.48437 0.74561 0.78141
PRO_12 -5.24654 0.58004 3.49903 -0.12392 0.00216 0.09047 1.09995 -1.45433 -0.00732 -0.03483 -1.32711 0.26082 0 0 -0.55798 0 0 0.15589 0.02654 0.21057 0 -1.10002 0 -2.4119 -0.63815 1.08528 -5.89137
ARG_13 -9.9825 0.55972 11.6931 -0.43818 0.09193 0.2812 3.80405 -4.7634 -0.05745 -0.38394 -4.36685 -0.19264 0 0 -1.0343 -1.04463 0 -0.06686 1.86798 1.68839 0 -0.17994 0 -1.2888 -0.49564 1.16819 -3.14057
GLN_14 -4.34442 0.27135 4.62109 -0.67211 0.11897 0.74517 0.91169 -2.03065 -0.02403 -0.08954 -0.87584 -0.57729 0 0 -0.55798 0 0 -0.00072 0.03281 0 2.48144 -0.17775 0 -0.18838 -0.18312 0.98636 0.44704
GLU_15 -4.86429 0.32651 5.0078 -0.47961 0.28769 1.5118 0.88412 -2.03274 -0.02717 -0.18826 -1.08383 -2.69582 0 0 0 0 0 -0.02021 0.007 0 4.26339 -0.10353 0 -2.7348 -0.38178 0.32887 -1.99488
GLU_16 -6.4269 1.04987 7.65916 -0.22191 0.05387 0.32822 2.23468 -2.88946 -0.03218 -0.24923 -2.28553 -0.3965 0 0 0 -0.93921 0 0.06581 0.06123 0 3.34913 -0.03359 0 -2.7348 -0.5784 0.90565 -1.08009
PRO_17 -6.55679 0.94251 4.53803 -0.1256 0.02605 0.09207 2.25015 -1.6428 -0 -0 -1.90939 0.19384 0 0 0 0 0 -0.08441 0.02591 0.13826 0 -0.79514 0 -2.4119 -0.5599 1.22075 -4.65839
ARG_18 -2.86188 0.1417 3.90452 -0.72477 0.10669 0.48741 1.16764 -1.60387 -0.02552 -0.17029 -1.41349 0.36366 0 0 0 -0.41373 0 -0.05622 0.01215 2.00627 0 -0.14633 0 -1.2888 -0.5292 0.58446 -0.4596
ARG_19 -6.81955 0.6386 6.50148 -1.0318 0.18432 0.75984 2.03788 -2.66749 -0.03274 -0.14286 -2.35988 0.56615 0 0 -0.54111 -0.3975 0 -0.04059 0.05505 3.27148 0 -0.09988 0 -1.2888 -0.50447 0.66051 -1.25137
TYR_20 -8.55839 0.88198 3.99706 -0.56487 0.03736 0.29682 1.41981 -2.24947 -0.00904 -0.09161 -0.76576 -0.1175 0 0 0 0 0 0.02829 0.01395 0 2.25838 -0.2803 0.06215 1.2797 0.12108 0.73221 -1.50814
GLU_21 -3.88637 0.18852 5.45847 -0.35998 0.10168 0.64711 1.73593 -2.11972 -0.03323 -0.2423 -1.47998 -0.90079 0 0 0 -0.37583 0 -0.03535 0.02065 0 3.79584 0.28645 0 -2.7348 0.45144 0.41853 0.93626
THR_22 -1.43298 0.08001 1.48922 -0.13342 0.09488 0.08465 0.15498 -0.7045 -0.00696 -0.07956 -0.14402 -1.01979 0 0 0 0 0 -0.04778 0.02898 0.06342 0 -0.50754 2.2548 -1.0874 -0.0489 0.38211 -0.57981
GLU_23 -2.1202 0.11378 2.44266 -0.19837 0.02805 0.28999 0.84726 -0.97724 -0.01137 -0.1291 0.15912 -0.60118 0 0 0 0 0 0.02118 0.00586 0 3.04899 0.00134 0 -2.7348 -0.1389 0.23002 0.27708
ALA_24 -2.99951 0.19057 1.71398 -0.02917 0.01851 0 0.38 -1.0113 -0.03253 -0.19619 -0.34502 -0.48366 0 0 0 0 0 0.02492 0 0 0 0.08351 0 1.8394 0.53709 0.12139 -0.18802
GLU_25 -3.62204 0.38264 4.37906 -0.39084 0.06547 0.7624 1.19833 -1.76732 -0.03127 -0.22762 -1.69517 -0.24255 0 0 -0.17149 0 0 0.00704 0.25399 0 3.08295 -0.02882 0 -2.7348 0.40538 1.18282 0.80817
PRO_26 -5.35455 0.53627 4.2762 -0.12339 0.00525 0.08853 1.88745 -1.63901 -0 -0 -1.81218 0.21114 0 0 0 0 0 -0.09741 0.00596 0.14214 0 -0.84935 0 -2.4119 -0.47559 1.35658 -4.25387
ARG_27 -7.19893 0.26111 8.62835 -1.07236 0.2524 0.83663 2.97001 -3.54388 -0.0275 -0.22121 -2.63304 -0.03904 0 0 0 -1.16349 0 -0.06828 0.14055 3.20466 0 -0.17456 0 -1.2888 -0.61091 0.5116 -1.23669
TYR_28 -8.57192 0.73078 6.09801 -0.68247 0.05165 0.36115 1.51981 -3.11318 -0.01134 -0.1013 -0.47306 -0.24159 0 0 0 0 0 0.14802 0.00047 0 2.24962 0.13334 0.05435 1.2797 -0.3869 0.59735 -0.35754
GLU_29 -4.38757 0.31975 4.80411 -0.32633 0.0516 0.37398 1.49128 -2.0542 -0.00606 -0.06626 -0.26989 -0.60595 0 0 0 0 0 0.09089 0.00366 0 3.45843 -0.13738 0 -2.7348 -0.07444 0.66871 0.59953
GLU_30 -4.33504 0.14869 5.97343 -0.32152 0.04548 0.35972 2.82469 -2.4315 -0.02527 -0.1347 -4.00662 -0.54294 0 0 0 -1.8874 0 0.30764 0.03794 0 3.41981 -0.15442 0 -2.7348 -0.17352 0.48146 -3.14884
VAL_31 -5.94812 0.8333 3.45907 -0.29476 0.28049 0.07622 1.45835 -2.07228 -0 -0 -0.55927 -0.60813 0 0 0 0 0 -0.01047 0.0001 0.2319 0 -0.47346 0 1.9342 -0.1381 1.02366 -0.80728
PRO_32 -4.31796 0.44211 2.8997 -0.11406 0.00111 0.08428 1.18369 -1.27099 -0 -0 -1.2963 0.28478 0 0 -0.46901 0 0 -0.07117 0.03525 0.13252 0 -1.16329 0 -2.4119 -0.23278 1.08147 -5.20256
ARG_33 -8.86778 0.45288 6.98835 -0.56625 0.08992 0.26402 2.34594 -2.98683 -0.02938 -0.20227 -2.62532 0.71519 0 0 -0.71572 0 0 -0.07953 0.39615 2.7826 0 0.04009 0 -1.2888 -0.52936 0.42672 -3.38936
LYS_34 -7.69396 0.40266 8.38086 -0.28316 0.02638 0.12115 3.37258 -3.34243 -0.00857 -0.03608 -3.05318 0.03574 0 0 -0.42677 -0.64946 0 0.03399 0.02519 1.88145 0 -0.06335 0 -1.5107 -0.32239 0.43792 -2.67212
GLU_35 -2.8661 0.12674 3.7664 -0.45827 0.25952 1.43568 0.77275 -1.57188 -0.04848 -0.28836 -1.13753 -3.0318 0 0 0 0 0 -0.06397 0.00748 0 3.79378 -0.33008 0 -2.7348 -0.43435 0.33516 -2.4681
THR_36 -3.89564 0.34741 3.37795 -0.13194 0.06585 0.06879 1.3024 -1.59955 -0.04824 -0.33647 -1.23533 -1.01611 0 0 0 -0.64561 0 -0.05661 0.19511 0.02005 0 -0.24342 2.34626 -1.0874 -0.60499 0.32156 -2.85594
HIS_37 -7.62233 0.9444 6.67746 -0.37453 0.04837 0.49604 3.08914 -3.13611 -0.03946 -0.21253 -3.22787 0.30406 0 0 0 -1.31935 0 0.37063 0.00263 0 2.16669 -0.66454 0 -0.45461 -0.03615 1.56189 -1.42616
PRO_38 -5.41557 1.13165 3.75787 -0.13242 0 0.10135 1.49173 -1.62108 -0 -0 -1.60039 0.22486 0 0 0 0 0 -0.02748 0.06807 0.2395 0 -1.18609 0 -2.4119 0.03277 2.50679 -2.84033
PRO_39 -4.52461 0.5035 2.68872 -0.12586 0.01267 0.09136 0.56874 -0.96165 -0 -0 0.30361 0.2015 0 0 0 0 0 -0.11131 0.03232 0.09023 0 -0.8713 0 -2.4119 -0.23996 1.32381 -3.43013
GLY_40 -2.09614 0.05801 2.01397 -7e-05 0 0 0.69928 -1.00701 -0.01763 -0.10532 -0.78964 -0.37832 0 0 -0.56828 0 0 -0.16983 0 0 0 -1.51847 0 0.83697 -0.39141 0.25811 -3.17575
PHE_41 -5.27614 0.51305 3.4962 -0.58702 0.08692 0.29357 1.73583 -1.86086 -0 -0 -1.57391 0.20332 0 0 0 0 0 0.09445 0.00144 0 2.01848 -0.37578 0 1.0402 -0.50187 0.27165 -0.42045
GLY_42 -3.39271 0.4803 3.05189 -5e-05 0 0 1.66923 -1.57783 -0.01049 -0.07955 -1.55588 -0.40216 0 0 0 0 0 -0.17905 0 0 0 -1.44359 0 0.83697 -0.69508 0.54372 -2.75428
ARG_43 -5.2405 0.50193 5.44592 -0.86334 0.27743 0.67908 1.56593 -2.23723 -0.02063 -0.15529 -0.89166 0.49022 0 0 -0.56828 0 0 0.05037 0.06587 2.39269 0 -0.07628 0 -1.2888 -0.67964 1.22466 0.67246
PRO_44 -6.1169 0.8493 4.14832 -0.13742 0.01178 0.10111 1.19437 -1.64948 -0.00998 -0.07098 -1.17565 0.15077 0 0 0 0 0 -0.07403 0.06627 0.1676 0 -1.02269 0 -2.4119 -0.54707 1.51393 -5.01264
LYS_45 -3.41217 0.26893 5.20319 -0.37036 0.05125 0.20008 1.7979 -1.88201 -0.0311 -0.27949 -2.89399 0.23606 0 0 -0.98405 0 0 -0.05086 0.01553 2.51661 0 -0.16532 0 -1.5107 -0.47379 0.73107 -1.03322
SER_46 -3.84341 0.29815 4.79812 -0.03266 6e-05 0.0571 2.0323 -2.03149 -0.02417 -0.16778 -0.46418 -0.96445 0 0 -0.91393 0 0 -0.04129 0.01748 0.83698 0 0.04221 0.60582 -0.77834 -0.33582 0.30383 -0.60547
GLU_47 -2.06942 0.08742 2.70042 -0.55624 0.2216 1.51316 0.6159 -1.11744 -0.02647 -0.26796 0.16472 -2.97855 0 0 0 0 0 -0.07575 0.01108 0 3.24354 -0.20368 0 -2.7348 -0.46909 0.28218 -1.65938
GLU_48 -3.99308 0.39323 3.93612 -0.43709 0.06215 0.89589 1.2184 -1.60173 -0.01688 -0.14749 -1.1288 -0.40186 0 0 -0.91393 0 0 -0.04342 0.01004 0 3.30866 -0.18195 0 -2.7348 -0.42468 0.20815 -1.99308
ASN_49 -6.65149 0.61949 6.49236 -0.30679 0.03719 0.51172 3.01684 -2.98502 -0.01588 -0.13566 -1.43895 -0.61143 0 0 -0.47475 -0.86297 0 -0.0305 0.04933 0 2.29797 -0.49053 0 -0.93687 -0.22596 0.93494 -1.20695
PRO_50 -4.50306 0.57701 4.31718 -0.11565 0.00027 0.08575 1.91077 -1.75767 -0 -0 -1.03828 0.28383 0 0 0 0 0 -0.05107 0.03657 0.13855 0 -1.19349 0 -2.4119 -0.26738 0.9332 -3.05538
ARG_51 -3.38721 0.13993 3.91117 -0.52012 0.06384 0.28288 1.41922 -1.62371 -0.00911 -0.05826 -1.37197 0.5778 0 0 0 -0.82741 0 0.13942 0.0762 2.42058 0 -0.16849 0 -1.2888 -0.48218 0.35967 -0.34656
GLU_52 -5.51859 0.64688 7.47237 -0.53033 0.03889 0.92813 2.61993 -3.05932 -0 -0 -3.90806 -0.60136 0 0 -0.86282 0 0 -0.03092 0.05301 0 3.31077 -0.11656 0 -2.7348 -0.15772 0.7192 -1.7313
THR_53 -7.67925 0.67012 5.64419 -0.19738 0.13562 0.07221 2.43619 -2.81645 -0.02919 -0.23688 -0.52652 -0.49022 0 0 0 -0.47929 0 0.00765 0.0221 0.06251 0 0.02606 2.69648 -1.0874 0.15026 0.63574 -0.98342
GLY_54 -4.06917 0.41293 4.37405 -5e-05 0 0 1.95173 -2.18019 -0 -0 -1.93651 -0.38829 0 0 0 0 0 -0.04551 0 0 0 0.21885 0 0.83697 0.15425 0.37987 -0.29107
ARG_55 -9.20902 1.04321 10.7021 -0.92605 0.30092 0.71966 4.12483 -4.46368 -0.01428 -0.18531 -4.89205 0.52604 0 0 -0.63013 -0.15155 0 -0.03647 0.14448 1.71413 0 -0.04771 0 -1.2888 -0.03307 0.98522 -1.61755
THR_56 -5.23905 0.59608 4.14348 -0.13373 0.07325 0.07822 2.23594 -2.14913 -0.02919 -0.23688 -1.35018 -0.90006 0 0 -0.62848 -0.44804 0 0.03318 0.05751 0.05416 0 -0.24205 2.28068 -1.0874 -0.366 1.00072 -2.25696
TYR_57 -6.10752 0.30411 4.58533 -0.55984 0.02146 0.27877 2.24579 -2.47834 -0 -0 -0.41145 -0.20333 0 0 0 0 0 0.01971 0.04259 0 1.91366 -0.20287 0.00193 1.2797 -0.38546 0.34474 0.68898
SER_58 -3.70726 0.15026 3.28105 -0.02797 0 0.02213 1.59065 -1.592 -0.00037 -0.00891 -1.63668 -0.20489 0 0 -0.65988 -0.67374 0 0.04746 0.01891 0.47012 0 -0.08617 0.6034 -0.77834 -0.39518 0.78719 -2.80021
GLU_59 -7.99328 0.96228 9.0218 -0.30079 0.04544 0.38739 4.34315 -3.94629 -0 -0 -5.28202 -0.27567 0 0 0 0 0 -0.04407 0.02915 0 2.74456 -0.06571 0 -2.7348 -0.41113 1.17229 -2.34773
GLU_60 -6.79844 0.43922 7.08967 -0.48446 0.29007 1.43996 2.44931 -2.87808 -0.0073 -0.02661 -2.58682 -2.99565 0 0 -0.98405 0 0 -0.08366 0.16503 0 3.72485 -0.25768 0 -2.7348 -0.31961 0.91018 -3.64887
ALA_61 -2.45761 0.40474 2.0324 -0.02708 0.00406 0 0.66049 -1.04523 -0 -0 -0.19615 -0.43284 0 0 0 0 0 -0.06118 0 0 0 0.1008 0 1.8394 -0.48845 0.48571 0.81906
MET_62 -5.97907 0.6381 4.13252 -0.35226 0.08073 0.10708 2.14968 -1.94368 -0 -0 -1.37664 0.09279 0 0 0 0 0 0.12455 0.046 1.20602 0 0.17432 0 0.60916 0.17834 0.94548 0.83312
PRO_63 -2.13015 0.5972 1.68611 -0.13339 0.00168 0.09804 0.59165 -0.65693 -0 -0 -0.37884 0.18714 0 0 0 0 0 0.17905 0.01997 0.22389 0 -1.04054 0 -2.4119 0.23935 1.68144 -1.24623
PRO_64 -4.40462 0.57967 2.30236 -0.1215 0.00025 0.08926 0.31944 -0.93779 -0 -0 -0.72837 0.26982 0 0 0 0 0 0.04738 0.02123 0.14807 0 -1.17785 0 -2.4119 -0.53928 1.02212 -5.52171
VAL_65 -4.42074 0.79079 1.60981 -0.28238 0.22295 0.05822 0.60635 -1.18951 -0.01768 -0.06529 -0.31454 0.12377 0 0 0 0 0 0.00813 0.00191 0.13761 0 -0.46253 0 1.9342 -0.53755 0.48654 -1.30995
GLN_66 -4.50405 0.53062 2.83658 -0.35599 0.0668 0.21565 0.75026 -1.36979 -0.01468 -0.10141 -0.61015 -0.13553 0 0 0 0 0 -0.02537 0.01266 0 2.89359 0.01354 0 -0.18838 -0.39817 0.40311 0.0193
GLN_67 -4.92011 0.51505 4.49812 -0.73613 0.18986 0.61775 1.78098 -1.85615 -0.02415 -0.13153 -2.81883 -0.69243 0 0 -0.92592 -0.72403 0 -0.02187 0.16092 0 3.31527 0.03423 0 -0.18838 0.12665 0.53326 -1.26744
THR_68 -5.56142 0.51121 5.15083 -0.21642 0.10588 0.09395 2.59312 -2.48635 -0.02154 -0.13811 -2.33236 -1.06211 0 0 -0.84197 0 0 -0.00157 0.23804 1.78918 0 -0.32002 2.32765 -1.0874 0.10325 0.64197 -0.51418
GLU_69 -2.37112 0.14275 2.8293 -0.55603 0.21407 1.50529 0.75777 -1.15246 -0 -0 -0.54527 -3.13228 0 0 0 0 0 -0.07719 0.01344 0 3.24497 -0.2134 0 -2.7348 -0.44488 0.34906 -2.17079
LYS_70 -2.74885 0.3501 2.75744 -0.32724 0.04583 0.18215 0.91713 -1.21456 -0 -0 -0.68215 -0.17619 0 0 -0.84197 0 0 -0.05557 0.005 1.765 0 -0.08488 0 -1.5107 -0.52902 0.18676 -1.96171
TYR_71 -7.42295 0.94577 4.9383 -0.70365 0.04258 0.14758 2.82503 -2.98245 -0.01112 -0.13761 -1.93097 -0.36192 0 0 0 -0.64946 0 -0.08282 0.0026 0 2.69024 0.06586 0.01628 1.2797 -0.32738 0.28132 -1.37507
ASN_72 -3.27493 0.26962 4.09083 -0.1786 0.04155 0.26301 1.55668 -1.83263 -0 -0 -1.23671 -0.32705 0 0 0 0 0 -0.06356 7e-05 0 1.47166 0.07188 0 -0.93687 -0.10449 0.38328 0.19373
GLY_73 -4.41982 0.76422 3.63118 -5e-05 0 0 1.71829 -2.0327 -0.00771 -0.09737 0.06043 -0.43431 0 0 0 0 0 -0.06759 0 0 0 0.14161 0 0.83697 0.13053 0.37386 0.59754
ASP_74 -4.4115 0.5619 5.98188 -0.23631 0.01651 0.77446 2.33079 -2.60904 -0 -0 -3.79305 0.14547 0 0 0 -1.20289 0 0.12616 0.09825 0 4.42354 -0.37478 0 -2.3716 -0.18084 0.33953 -0.38152
LYS_75 -2.50774 0.37032 2.99464 -0.32197 0.0425 0.17519 1.18772 -1.27116 -0 -0 -0.6228 -0.18243 0 0 0 0 0 -0.06956 0.01684 1.75905 0 -0.08344 0 -1.5107 -0.64957 0.25605 -0.41705
ARG_76 -8.11894 0.55406 7.93468 -0.67236 0.14464 0.51076 3.22073 -3.41827 -0.02491 -0.1497 -1.75206 -0.0671 0 0 -0.76456 0 0 -0.02531 0.81569 2.4373 0 -0.01369 0 -1.2888 -0.32949 0.74007 -0.26725
LYS_77 -3.40247 0.08677 3.52103 -0.42436 0.06463 0.23466 1.85844 -1.55034 -0.01162 -0.08981 -3.01832 0.14472 0 0 -0.8008 -0.84277 0 0.0004 0.0088 1.46694 0 -0.03333 0 -1.5107 -0.30963 0.79792 -3.80982
LYS_78 -5.70605 0.41696 6.37105 -0.43357 0.08274 0.24196 2.39705 -2.64531 -0.01041 -0.10625 -1.94832 0.07818 0 0 -1.05689 0 0 0.07794 0.07101 1.66767 0 0.1421 0 -1.5107 -0.24329 0.48839 -1.62576
ASN_79 -5.44754 0.30365 3.41633 -0.20757 0.0857 0.37242 1.37696 -1.91374 -0.00037 -0.00891 -0.60492 -1.029 0 0 -0.62848 0 0 -0.06117 0.01641 0 2.17301 -1.04036 0 -0.93687 -0.4684 0.63831 -3.96456
GLN_80 -7.0304 0.6774 6.67698 -0.25607 0.02271 0.17446 3.17412 -3.14943 -0.03576 -0.22135 -2.54042 -0.32052 0 0 0 -0.47886 0 -0.05751 0.0276 0 4.0401 0.10493 0 -0.18838 -0.67586 1.17456 1.1183
PRO_81 -7.14553 1.50099 4.96979 -0.06993 0 0.04352 2.40099 -2.07159 -0 -0 -1.1779 0.62593 0 0 -0.22101 0 0 0.02986 0.04818 0.17879 0 -0.54825 0 -2.4119 -0.05138 1.26353 -2.63592
GLU_82 -4.08307 0.25251 5.06153 -0.65425 0.17775 1.22199 2.18795 -2.11752 -0 -0 -3.13038 -0.66652 0 0 -1.34719 -0.81979 0 -0.10853 0.018 0 3.55741 -0.21701 0 -2.7348 0.1489 0.57568 -2.67735
TYR_83 -8.56938 0.69346 6.7186 -0.55105 0.20169 0.26311 3.97393 -3.47985 -0 -0 -2.06492 -0.17829 0 0 -0.8008 0 0 0.0974 0.14748 0 3.71947 0.16349 0.09261 1.2797 -0.21433 0.48135 1.97368
GLU_84 -3.08312 0.09205 4.68069 -0.21592 0.03033 0.3052 1.25507 -1.76305 -6e-05 -0.00023 -0.97255 -0.5708 0 0 0 -0.65408 0 -0.08209 0.00327 0 3.09444 -0.34525 0 -2.7348 -0.58093 0.4494 -1.09242
ASP_85 -3.31287 0.25933 4.12393 -0.13104 0.0329 0.40735 1.35694 -1.77603 -0.03251 -0.20899 -2.15402 -0.41833 0 0 0 -0.89167 0 -0.06214 0.04511 0 2.66615 -0.38972 0 -2.3716 -0.75988 0.33789 -3.27921
ILE_86 -7.02336 0.61623 3.8319 -0.59901 0.37597 0.11077 1.62802 -2.32007 -0 -0 -1.49871 0.25078 0 0 0 0 0 -0.03542 0.01062 0.95495 0 -0.77714 0 0.73287 -0.67382 0.47001 -3.94541
SER_87 -3.48513 0.15834 2.63075 -0.02801 0.00013 0.02302 0.67248 -1.1146 -0.02919 -0.10422 -0.77723 -0.30876 0 0 0 0 0 -0.06658 0.02373 0.42871 0 0.02449 0.60014 -0.77834 -0.55242 0.34803 -2.33466
LYS_88 -5.90862 0.90213 8.16991 -0.57083 0.12983 0.54567 2.4172 -3.18027 -0.03433 -0.20952 -4.59399 0.31955 0 0 -0.76412 0 0 0.09062 0.18597 1.84125 0 -0.07761 0 -1.5107 -0.34584 1.08251 -1.5112
PRO_89 -4.36407 0.89363 2.2545 -0.09172 0.00137 0.05602 0.26052 -0.79258 -0 -0 0.23131 0.68389 0 0 0 0 0 -0.16912 0.03495 0.60317 0 -0.51457 0 -2.4119 -0.26001 1.36644 -2.21817
GLU_90 -1.81053 0.18979 1.67694 -0.23589 0.04344 0.41316 0.31384 -0.68363 -0 -0 0.00433 -0.46484 0 0 0 0 0 0.08957 0.00798 0 2.92091 0.21216 0 -2.7348 1.36374 0.41179 1.71796
GLU_91 -4.58127 0.59891 5.87525 -0.19616 0.02546 0.2946 1.59299 -2.12707 -0.0696 -0.50018 -2.85721 -0.5909 0 0 -0.54311 0 0 0.01769 0.11647 0 3.50311 -0.09809 0 -2.7348 1.58253 0.22546 -0.46593
ASP_92 -1.61988 0.09325 2.8072 -0.2345 0.04566 0.77218 0.7426 -1.10958 -0.0403 -0.30862 -1.65461 -0.71965 0 0 0 -0.5886 0 -0.00956 0.11542 0 2.03645 -0.67886 0 -2.3716 -0.06187 0.32898 -2.45589
LYS_93 -5.69106 0.58282 5.6431 -0.54861 0.21741 0.37207 2.47357 -2.31739 -0 -0 -2.30251 -0.1086 0 0 0 0 0 -0.04816 0.04199 1.84355 0 -0.00629 0 -1.5107 -0.12707 0.55575 -0.93014
GLU_94 -3.20614 0.17363 3.82155 -0.21592 0.03051 0.30462 1.68115 -1.69499 -0.04787 -0.31036 -1.18282 -0.59362 0 0 0 0 0 0.02278 0.00152 0 3.02738 -0.2966 0 -2.7348 -0.37747 0.42597 -1.17147
ARG_95 -3.70443 0.33944 5.15466 -0.64916 0.15113 0.41398 2.09672 -2.28511 -0 -0 -2.74324 0.22 0 0 0 -0.5886 0 -0.04392 0.19266 1.90189 0 -0.11815 0 -1.2888 -0.5635 0.17581 -1.33861
ALA_96 -3.87919 0.2214 3.87876 -0.02143 0 0 2.00711 -2.0901 -0 -0 -1.39649 -0.36542 0 0 0 0 0 0.01089 0 0 0 -0.22167 0 1.8394 -0.44622 0.22 -0.24295
MET_97 -8.26106 0.59911 6.46092 -0.28655 0.05599 0.03321 3.11018 -3.32175 -0 -0 -2.29203 -0.02836 0 0 0 0 0 0.05154 0.04725 1.06416 0 0.09671 0 0.60916 -0.09749 0.23861 -1.9204
GLU_98 -6.0625 0.43857 7.35843 -0.3317 0.06875 0.3772 2.91598 -3.09109 -0 -0 -3.32589 -0.555 0 0 0 0 0 -0.01342 0.01275 0 3.22499 -0.11368 0 -2.7348 -0.05101 0.26009 -1.62233
LYS_99 -4.60226 0.35425 5.43469 -0.30347 0.02657 0.13278 2.2002 -2.43265 -0 -0 -1.58661 0.0009 0 0 0 0 0 0.00559 0.0158 1.72878 0 0.00969 0 -1.5107 -0.36519 0.23599 -0.65564
HIS_D_100 -7.39199 0.4889 6.32749 -0.59693 0.01135 0.57192 3.1981 -3.22897 -0.01139 -0.05208 -2.55537 -0.33317 0 0 0 -0.95587 0 0.03927 0.08326 0 1.94497 -0.19948 0 -0.45461 -0.11333 0.38192 -2.84599
HIS_101 -9.69041 0.81443 8.78066 -0.45528 0.03273 0.54673 3.19022 -4.18182 -0.02138 -0.1999 -3.04026 -0.20816 0 0 -0.65988 0 0 0.13428 0.00199 0 2.43174 -0.08117 0 -0.45461 -0.11267 0.64682 -2.52595
LYS_102 -4.83662 0.35562 5.6311 -0.32656 0.04761 0.17988 2.1477 -2.17484 -0 -0 -2.92957 -0.20434 0 0 0 0 0 -0.07366 0.1578 1.75852 0 -0.08431 0 -1.5107 -0.48125 0.58873 -1.75488
LYS_103 -5.36784 1.07041 4.5414 -0.48605 0.15582 0.261 1.89842 -1.92176 -0.01089 -0.04986 -1.01406 0.10891 0 0 -0.47475 0 0 0.00596 0.11584 1.87753 0 0.02708 0 -1.5107 -0.34753 0.94951 -0.17155
PRO_104 -3.69025 0.66801 3.31767 -0.17734 0.00054 0.12274 2.05095 -1.41551 -0 -0 -2.42903 0.15649 0 0 0 0 0 -0.00101 0.00234 0.42212 0 -0.97928 0 -2.4119 -0.15609 1.09367 -3.42586
ASN_105 -4.33831 0.32971 4.23151 -0.17706 0.01905 0.26501 2.0481 -1.96532 -0.01853 -0.11096 -1.83637 -0.47188 0 0 0 -0.47929 0 -0.03781 0.01222 0 1.95144 0.35651 0 -0.93687 1.36752 0.64338 0.85205
LYS_106 -2.6544 0.1547 3.31821 -0.30398 0.02626 0.13751 1.39026 -1.53674 -0 -0 -0.62057 -0.01763 0 0 0 0 0 0.03834 0.00033 1.68181 0 -0.05356 0 -1.5107 1.2111 0.44196 1.70289
PHE_107 -8.06676 1.24029 5.33075 -0.91224 0.05792 0.33157 2.76638 -2.80937 -0.01804 -0.14194 -2.61423 0.00318 0 0 0 0 0 0.03404 0.06738 0 1.87052 -0.28711 0 1.0402 -0.23667 0.38208 -1.96207
GLN_108 -9.24407 0.60655 7.32047 -0.74355 0.12746 0.76233 3.59853 -3.78565 -0 -0 -2.56066 -0.72483 0 0 0 -1.81883 0 0.0076 0.57765 0 2.86764 -0.12027 0 -0.18838 -0.11675 0.55844 -2.87634
GLU_109 -6.68295 0.49661 7.0876 -0.33189 0.07147 0.3743 2.98435 -3.1275 -0.04501 -0.32284 -2.25933 -0.56307 0 0 0 0 0 0.04237 0.01666 0 3.24169 -0.1 0 -2.7348 -0.25449 0.50604 -1.6008
LYS_110 -4.96425 0.30344 7.00959 -0.44379 0.05236 0.30523 3.32546 -2.99945 -0.00839 -0.10431 -4.07209 0.03858 0 0 0 0 0 -0.02577 0.0427 2.46956 0 0.0239 0 -1.5107 -0.29775 0.36316 -0.49249
GLN_111 -6.86183 0.49937 6.52439 -0.63217 0.06636 0.64378 2.70087 -3.11924 -0.02199 -0.19779 -3.1323 -0.31312 0 0 0 0 0 0.09289 0.15166 0 3.10174 -0.16033 0 -0.18838 -0.32939 0.35294 -0.82253
TRP_112 -12.03 1.16706 6.94995 -0.69919 0.22932 0.3607 3.89592 -4.01881 -0 -0 -3.32956 -0.36833 0 0 0 -0.44804 0 0.05547 0.23881 0 3.16839 -0.09119 0 1.6906 -0.25811 0.55627 -2.93077
GLU_113 -6.65524 0.49447 7.33557 -0.21018 0.01904 0.26947 2.81749 -3.05116 -0.04115 -0.31442 -3.33015 -0.55257 0 0 0 -0.3975 0 -0.0184 0.08404 0 3.01865 -0.20958 0 -2.7348 -0.33757 0.54857 -3.26543
GLU_114 -5.00772 0.27608 7.53246 -0.21094 0.02565 0.284 3.49722 -3.21811 -0.02166 -0.20566 -4.46678 -0.58246 0 0 0 0 0 0.0505 0.01139 0 3.02124 -0.25853 0 -2.7348 -0.49875 0.28411 -2.22276
HIS_D_115 -6.39572 0.3058 7.37037 -0.75225 0.01396 0.8253 3.58593 -3.40197 -0 -0 -3.80748 -0.36893 0 0 0 -0.89167 0 -0.01198 0.06917 0 1.67427 -0.19418 0 -0.45461 -0.21109 0.28483 -2.36027
ARG_116 -7.18163 0.41822 8.41305 -1.60505 0.41838 1.58582 4.13711 -3.60294 -0.00025 -0.00537 -4.65227 -1.30411 0 0 0 -1.73251 0 0.02936 0.10002 3.22164 0 -0.13589 0 -1.2888 -0.18526 0.62751 -2.74296
LYS_117 -5.78639 0.48228 7.44715 -0.75469 0.17275 0.61562 3.53664 -3.2257 -0.00206 -0.01168 -4.5255 -0.1201 0 0 0 0 0 -0.00517 0.05909 2.65082 0 0.03176 0 -1.5107 -0.35698 0.58333 -0.71952
SER_118 -4.87991 0.20486 6.37011 -0.02366 0 0.02221 3.05479 -2.89355 -0.00334 -0.02047 -3.23186 -0.37041 0 0 0 0 0 0.002 0.01424 0.50983 0 0.28927 0.60159 -0.77834 -0.1767 0.28363 -1.02572
GLN_119 -6.75131 0.2565 7.05295 -0.84764 0.11451 0.91191 3.28444 -3.38605 -0 -0 -3.00264 -0.87627 0 0 0 -0.73093 0 0.04111 0.02566 0 2.86909 -0.2026 0 -0.18838 -0.218 0.44052 -1.20715
GLU_120 -6.15231 0.36409 8.75471 -0.60231 0.1221 1.09677 4.44329 -3.74461 -0.01342 -0.10758 -5.77558 -0.69973 0 0 0 -1.71966 0 0.07468 0.07823 0 3.49 -0.25882 0 -2.7348 -0.42461 0.4928 -3.31676
LEU_121 -6.46198 0.3807 6.30604 -0.47294 0.19405 0.10676 2.61382 -2.97897 -0 -0 -2.30022 0.20696 0 0 0 0 0 0.01967 0.02776 0.39133 0 -0.26567 0 0.18072 -0.40165 0.35136 -2.10226
ARG_122 -8.86337 0.38342 10.9717 -1.04008 0.37465 0.7995 4.7637 -4.47387 -0 -0 -5.78912 -0.14577 0 0 -0.42127 -1.89164 0 -0.03499 0.08492 3.55929 0 -0.08492 0 -1.2888 -0.3459 0.57696 -2.86556
ASN_123 -6.50381 0.41004 7.46356 -0.16739 0.01434 0.24149 3.32926 -3.56638 -0 -0 -3.37128 -0.31026 0 0 0 -0.73093 0 0.0396 0.04224 0 1.45258 0.57692 0 -0.93687 -0.07577 0.57101 -1.52165
SER_124 -5.17301 0.27893 5.7202 -0.03016 0 0.06978 3.19259 -2.87164 -0 -0 -3.24282 -0.5475 0 0 0 0 0 -0.02327 0.00101 0.74044 0 0.33319 0.602 -0.77834 0.20634 0.24383 -1.27843
ARG_125 -5.54533 0.31094 6.37047 -0.41532 0.04759 0.20254 2.51084 -2.86983 -0 -0 -2.19077 0.27251 0 0 0 -0.65408 0 0.07192 0.37763 2.10075 0 -0.08098 0 -1.2888 -0.09747 0.48071 -0.39669
GLU_126 -4.09416 0.18014 5.2485 -0.42141 0.04097 0.80825 2.42592 -2.20885 -0 -0 -2.4013 -0.42066 0 0 0 -1.07185 0 -0.01194 0.02179 0 3.24294 -0.33157 0 -2.7348 -0.44094 0.52996 -1.639
HIS_D_127 -5.7355 0.54881 4.74035 -0.37619 0.01649 0.46859 2.20489 -2.53478 -0 -0 -2.0322 -0.39159 0 0 0 0 0 0.07382 0.00059 0 2.14523 -0.12016 0 -0.45461 -0.53653 0.37128 -1.61153
GLY_128 -2.54635 0.22029 3.30703 -5e-05 0 0 2.01717 -1.62573 -0 -0 -1.36069 -0.40383 0 0 -0.51427 0 0 -0.13568 0 0 0 -1.2246 0 0.83697 -0.70636 0.45673 -1.67938
GLY_129 -2.47987 0.18207 2.71789 -5e-05 0 0 1.2673 -1.43421 -0 -0 -0.36272 -0.42729 0 0 0 0 0 -0.13193 0 0 0 -1.25027 0 0.83697 -0.9141 0.35165 -1.64455
GLN_130 -3.22972 0.30026 3.22037 -0.70514 0.11481 0.80723 1.4207 -1.58731 -0 -0 -1.65425 -0.59095 0 0 -0.51427 0 0 -0.07516 0.07952 0 2.28295 -0.11322 0 -0.18838 -0.62915 0.31431 -0.74741
VAL_131 -4.39947 0.59795 1.90715 -0.31945 0.24099 0.06727 0.9716 -1.53378 -0.01142 -0.12474 0.23201 -0.34493 0 0 0 0 0 0.14858 0.00943 0.13815 0 -0.44633 0 1.9342 -0.26983 1.12739 -0.07522
PRO_132 -2.78057 0.35794 1.91806 -0.1283 0.00271 0.09287 0.8687 -0.97111 -0.01317 -0.1022 -2.08042 0.20276 0 0 -0.51534 0 0 -0.07176 0.01201 0.18017 0 -0.84099 0 -2.4119 -0.49002 1.10163 -5.66891
VAL_133 -5.87572 0.64979 4.24339 -0.29873 0.13556 0.06004 3.15261 -2.59658 -0 -0 -2.14002 -0.48059 0 0 -0.77798 0 0 0.04986 0.011 0.09687 0 -0.34952 0 1.9342 -0.57343 0.39249 -2.36675
GLU_134 -3.77623 0.31664 5.61774 -0.21123 0.02499 0.28498 2.97932 -2.27163 -0.02691 -0.15634 -4.70759 -0.49893 0 0 -0.53437 -0.7111 0 -0.10614 0.02683 0 3.55729 -0.31872 0 -2.7348 -0.51425 0.35385 -3.40657
THR_135 -2.06021 0.24104 1.88324 -0.12785 0.08463 0.07367 0.61649 -1.03764 -0 -0 0.10578 -1.21187 0 0 0 0 0 -0.03977 0.00209 0.01639 0 -0.17832 2.26195 -1.0874 -0.55203 0.29636 -0.71344
SER_136 -3.20471 0.1836 3.49227 -0.03342 0.00068 0.04818 2.07783 -1.70152 -0.01142 -0.12474 -0.93898 -0.64787 0 0 -0.77798 0 0 0.1137 0.09349 0.53314 0 0.05711 1.73171 -0.77834 -0.02789 0.40296 0.48778
VAL_137 -5.104 0.77297 2.74925 -0.27033 0.12809 0.05208 1.30044 -1.94687 -0.00064 -0.00277 -0.65176 0.26364 0 0 0 0 0 -0.07821 0.04175 0.08957 0 -0.34636 0 1.9342 0.00694 1.07928 0.01726
PRO_138 -4.62911 0.73506 3.51876 -0.12031 0.00139 0.08981 2.0316 -1.5586 -0 -0 -0.81798 0.25513 0 0 0 0 0 -0.03718 0.05621 0.12214 0 -1.18595 0 -2.4119 -0.46471 1.03794 -3.3777
MET_139 -2.01127 0.09726 2.07909 -0.68184 0.17213 0.19068 0.61612 -0.99716 -0 -0 0.12303 0.03604 0 0 0 0 0 -0.14796 0.00735 0.90662 0 0.04182 0 0.60916 -0.3234 0.33086 1.04852
GLN_140 -2.78348 0.2791 2.44636 -0.67781 0.34909 1.14155 0.49066 -1.14707 -0 -0 -0.32915 -2.27843 0 0 0 0 0 -0.00762 0.06059 0 4.65011 -0.20085 0 -0.18838 -0.38771 0.2562 1.67316
GLN_141 -4.5455 0.45337 3.42054 -0.25963 0.04677 0.21106 1.55554 -1.71828 -0 -0 -0.6933 -0.73104 0 0 0 0 0 0.06267 0.00272 0 2.94069 -0.00875 0 -0.18838 -0.39213 0.30587 0.46221
VAL_142 -3.57453 0.35842 0.81543 -0.32234 0.2601 0.07119 0.14045 -0.87009 -0 -0 -0.15642 -0.61907 0 0 0 0 0 0.15519 0.01141 0.28859 0 -0.34551 0 1.9342 -0.29195 0.31366 -1.83127
LYS_143 -5.22215 0.60394 6.08422 -0.30951 0.02928 0.11293 2.6716 -2.43845 -0.01879 -0.14658 -3.84847 0.17133 0 0 -0.51534 -0.64856 0 0.14413 0.03323 2.05157 0 0.01645 0 -1.5107 -0.35021 1.30529 -1.78478
PRO_144 -2.78934 0.43415 2.26145 -0.12242 0.00262 0.09029 0.56665 -0.90298 -0 -0 -0.77178 0.21901 0 0 0 0 0 -0.03766 0.0279 0.14976 0 -1.0295 0 -2.4119 -0.52477 1.55797 -3.28055
GLU_145 -3.82995 0.28097 4.32142 -0.23227 0.03985 0.37777 2.34031 -1.85116 -1e-05 -0.00037 -2.98621 -0.60806 0 0 -0.51781 -0.66141 0 -0.07363 0.0126 0 3.18822 0.00667 0 -2.7348 -0.22219 0.62121 -2.52886
SER_146 -5.90309 0.66459 6.69812 -0.0325 0 0.04778 3.72591 -3.01251 -0.03237 -0.22185 -2.77681 -0.83063 0 0 -1.85223 -0.7111 0 0.00864 0.11002 2.09635 0 -0.08334 1.96094 -0.77834 0.20129 0.40515 -0.31598
SER_147 -3.13633 0.19493 3.71884 -0.0301 2e-05 0.05114 2.04203 -1.68789 -0.002 -0.02074 -0.74239 -1.04082 0 0 -1.07548 0 0 -0.08058 0.01292 0.15986 0 -0.30516 0.60012 -0.77834 -0.29696 0.27871 -2.13821
ALA_148 -2.5192 0.46423 1.70613 -0.0273 0.00393 0 0.84287 -1.12663 -0.02627 -0.15357 -0.52786 -0.41769 0 0 -0.98241 0 0 -0.03361 0 0 0 -0.02691 0 1.8394 -0.62531 0.23438 -1.37582
GLU_149 -5.43644 0.56176 7.1423 -0.19119 0.01847 0.26461 3.69592 -2.98941 -0.01875 -0.08116 -3.93567 -0.35965 0 0 -1.38763 0 0 -0.01524 0.04204 0 3.6647 -0.02861 0 -2.7348 -0.35554 0.19266 -1.95163
GLU:CtermProteinFull_150 -1.95702 0.17178 2.62037 -0.36647 0.07761 0.55742 0.56576 -0.95017 -0.0123 -0.05866 -2.04776 -0.59223 0 0 0 -0.41373 0 0 0.0553 0 2.35794 0 0 -2.7348 -0.05064 0.21848 -2.55912
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692827 DOMAINID 683851 MODEL 3 bli-1sixth150
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 75.471
REMARK    S_0000_0004
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.118
REMARK    SCORE          fa_rep:          67.269
REMARK    SCORE         fa_elec:        -283.964
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -46.509
REMARK    SCORE         p_aa_pp:         -38.703
REMARK    SCORE          fa_sol:         655.592
REMARK    SCORE    fa_intra_rep:           1.251
REMARK    SCORE        hbond_sc:         -39.639
REMARK    SCORE          fa_atr:        -738.640
REMARK    SCORE     rama_prepro:         -27.333
REMARK    SCORE     total_score:        -270.368
REMARK    SCORE     cart_bonded:          86.537
REMARK    SCORE           score:        -270.368
REMARK    SCORE     hbond_lr_bb:          -5.467
REMARK    SCORE     hbond_sr_bb:         -61.154
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.539
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:        -110.333
REMARK    SCORE fa_intra_sol_xover4:          43.843
REMARK    SCORE          fa_dun:         255.538
ATOM      1  N   ASP A   1      -0.127   0.195   0.065  1.00 17.33           N  
ATOM      2  CA  ASP A   1       1.327   0.148   0.051  1.00 16.85           C  
ATOM      3  C   ASP A   1       1.889   1.560   0.111  1.00 16.38           C  
ATOM      4  O   ASP A   1       1.781   2.345  -0.845  1.00 16.04           O  
ATOM      5  CB  ASP A   1       1.849  -0.657  -1.136  1.00 23.78           C  
ATOM      6  CG  ASP A   1       3.363  -0.735  -1.193  1.00 23.78           C  
ATOM      7  OD1 ASP A   1       4.034   0.098  -0.562  1.00 23.78           O  
ATOM      8  OD2 ASP A   1       3.850  -1.626  -1.854  1.00 23.78           O  
ATOM      9 1H   ASP A   1      -0.555  -0.716   0.158  1.00 20.80           H  
ATOM     10 2H   ASP A   1      -0.420   0.736   0.864  1.00 20.80           H  
ATOM     11 3H   ASP A   1      -0.483   0.635  -0.767  1.00 20.80           H  
ATOM     12  HA  ASP A   1       1.662  -0.368   0.949  1.00 20.22           H  
ATOM     13 1HB  ASP A   1       1.466  -1.675  -1.060  1.00 28.54           H  
ATOM     14 2HB  ASP A   1       1.476  -0.248  -2.055  1.00 28.54           H  
ATOM     15  N   ARG A   2       2.441   1.872   1.290  1.00 16.47           N  
ATOM     16  CA  ARG A   2       2.993   3.170   1.656  1.00 16.15           C  
ATOM     17  C   ARG A   2       4.496   3.330   1.397  1.00 15.56           C  
ATOM     18  O   ARG A   2       5.083   4.337   1.798  1.00 15.23           O  
ATOM     19  CB  ARG A   2       2.744   3.418   3.139  1.00 22.74           C  
ATOM     20  CG  ARG A   2       1.267   3.558   3.567  1.00 22.74           C  
ATOM     21  CD  ARG A   2       1.166   3.996   4.989  1.00 22.74           C  
ATOM     22  NE  ARG A   2       1.686   2.985   5.942  1.00 22.74           N  
ATOM     23  CZ  ARG A   2       0.979   1.995   6.587  1.00 22.74           C  
ATOM     24  NH1 ARG A   2      -0.324   1.827   6.441  1.00 22.74           N  
ATOM     25  NH2 ARG A   2       1.637   1.192   7.406  1.00 22.74           N  
ATOM     26  H   ARG A   2       2.493   1.140   1.984  1.00 19.76           H  
ATOM     27  HA  ARG A   2       2.474   3.923   1.088  1.00 19.38           H  
ATOM     28 1HB  ARG A   2       3.174   2.599   3.710  1.00 27.29           H  
ATOM     29 2HB  ARG A   2       3.256   4.331   3.440  1.00 27.29           H  
ATOM     30 1HG  ARG A   2       0.771   4.301   2.942  1.00 27.29           H  
ATOM     31 2HG  ARG A   2       0.754   2.602   3.465  1.00 27.29           H  
ATOM     32 1HD  ARG A   2       1.755   4.906   5.113  1.00 27.29           H  
ATOM     33 2HD  ARG A   2       0.140   4.213   5.239  1.00 27.29           H  
ATOM     34  HE  ARG A   2       2.675   3.030   6.136  1.00 27.29           H  
ATOM     35 1HH1 ARG A   2      -0.882   2.428   5.818  1.00 27.29           H  
ATOM     36 2HH1 ARG A   2      -0.790   1.086   6.948  1.00 27.29           H  
ATOM     37 1HH2 ARG A   2       2.627   1.313   7.518  1.00 27.29           H  
ATOM     38 2HH2 ARG A   2       1.129   0.481   7.966  1.00 27.29           H  
ATOM     39  N   ARG A   3       5.141   2.306   0.832  1.00 15.52           N  
ATOM     40  CA  ARG A   3       6.587   2.370   0.602  1.00 15.09           C  
ATOM     41  C   ARG A   3       6.977   2.308  -0.877  1.00 14.67           C  
ATOM     42  O   ARG A   3       8.053   2.774  -1.256  1.00 14.50           O  
ATOM     43  CB  ARG A   3       7.295   1.284   1.397  1.00 21.30           C  
ATOM     44  CG  ARG A   3       7.268   1.520   2.912  1.00 21.30           C  
ATOM     45  CD  ARG A   3       8.169   0.595   3.676  1.00 21.30           C  
ATOM     46  NE  ARG A   3       7.733  -0.809   3.623  1.00 21.30           N  
ATOM     47  CZ  ARG A   3       6.820  -1.377   4.458  1.00 21.30           C  
ATOM     48  NH1 ARG A   3       6.219  -0.683   5.396  1.00 21.30           N  
ATOM     49  NH2 ARG A   3       6.507  -2.652   4.357  1.00 21.30           N  
ATOM     50  H   ARG A   3       4.609   1.490   0.507  1.00 18.62           H  
ATOM     51  HA  ARG A   3       6.944   3.324   0.986  1.00 18.11           H  
ATOM     52 1HB  ARG A   3       6.819   0.323   1.199  1.00 25.56           H  
ATOM     53 2HB  ARG A   3       8.333   1.217   1.082  1.00 25.56           H  
ATOM     54 1HG  ARG A   3       7.578   2.545   3.119  1.00 25.56           H  
ATOM     55 2HG  ARG A   3       6.248   1.379   3.267  1.00 25.56           H  
ATOM     56 1HD  ARG A   3       9.169   0.651   3.248  1.00 25.56           H  
ATOM     57 2HD  ARG A   3       8.218   0.907   4.722  1.00 25.56           H  
ATOM     58  HE  ARG A   3       8.165  -1.408   2.929  1.00 25.56           H  
ATOM     59 1HH1 ARG A   3       6.423   0.294   5.533  1.00 25.56           H  
ATOM     60 2HH1 ARG A   3       5.538  -1.177   5.996  1.00 25.56           H  
ATOM     61 1HH2 ARG A   3       6.954  -3.265   3.648  1.00 25.56           H  
ATOM     62 2HH2 ARG A   3       5.802  -3.030   5.012  1.00 25.56           H  
ATOM     63  N   GLN A   4       6.102   1.751  -1.704  1.00 14.63           N  
ATOM     64  CA  GLN A   4       6.350   1.590  -3.132  1.00 14.36           C  
ATOM     65  C   GLN A   4       6.739   2.903  -3.824  1.00 13.71           C  
ATOM     66  O   GLN A   4       6.286   3.973  -3.417  1.00 13.55           O  
ATOM     67  CB  GLN A   4       5.088   1.049  -3.819  1.00 20.21           C  
ATOM     68  CG  GLN A   4       3.929   2.022  -3.803  1.00 20.21           C  
ATOM     69  CD  GLN A   4       2.706   1.524  -4.522  1.00 20.21           C  
ATOM     70  OE1 GLN A   4       2.773   1.038  -5.664  1.00 20.21           O  
ATOM     71  NE2 GLN A   4       1.561   1.645  -3.861  1.00 20.21           N  
ATOM     72  H   GLN A   4       5.253   1.342  -1.299  1.00 17.56           H  
ATOM     73  HA  GLN A   4       7.157   0.878  -3.226  1.00 17.23           H  
ATOM     74 1HB  GLN A   4       5.271   0.795  -4.851  1.00 24.25           H  
ATOM     75 2HB  GLN A   4       4.790   0.145  -3.331  1.00 24.25           H  
ATOM     76 1HG  GLN A   4       3.654   2.219  -2.766  1.00 24.25           H  
ATOM     77 2HG  GLN A   4       4.222   2.929  -4.270  1.00 24.25           H  
ATOM     78 1HE2 GLN A   4       0.708   1.342  -4.283  1.00 24.25           H  
ATOM     79 2HE2 GLN A   4       1.563   2.032  -2.905  1.00 24.25           H  
ATOM     80  N   PRO A   5       7.519   2.845  -4.927  1.00 13.43           N  
ATOM     81  CA  PRO A   5       7.951   3.954  -5.776  1.00 12.93           C  
ATOM     82  C   PRO A   5       6.805   4.702  -6.485  1.00 12.81           C  
ATOM     83  O   PRO A   5       7.030   5.760  -7.072  1.00 12.78           O  
ATOM     84  CB  PRO A   5       8.903   3.278  -6.767  1.00 19.40           C  
ATOM     85  CG  PRO A   5       8.494   1.833  -6.788  1.00 19.40           C  
ATOM     86  CD  PRO A   5       8.084   1.536  -5.374  1.00 19.40           C  
ATOM     87  HA  PRO A   5       8.514   4.661  -5.147  1.00 15.52           H  
ATOM     88 1HB  PRO A   5       8.815   3.763  -7.730  1.00 23.28           H  
ATOM     89 2HB  PRO A   5       9.944   3.416  -6.435  1.00 23.28           H  
ATOM     90 1HG  PRO A   5       7.669   1.673  -7.502  1.00 23.28           H  
ATOM     91 2HG  PRO A   5       9.334   1.207  -7.123  1.00 23.28           H  
ATOM     92 1HD  PRO A   5       7.364   0.735  -5.416  1.00 23.28           H  
ATOM     93 2HD  PRO A   5       8.962   1.270  -4.764  1.00 23.28           H  
ATOM     94  N   SER A   6       5.603   4.122  -6.490  1.00 12.89           N  
ATOM     95  CA  SER A   6       4.434   4.743  -7.113  1.00 12.95           C  
ATOM     96  C   SER A   6       3.314   4.885  -6.090  1.00 13.00           C  
ATOM     97  O   SER A   6       2.197   4.398  -6.284  1.00 13.26           O  
ATOM     98  CB  SER A   6       3.910   3.906  -8.265  1.00 18.11           C  
ATOM     99  OG  SER A   6       4.846   3.780  -9.287  1.00 18.11           O  
ATOM    100  H   SER A   6       5.478   3.238  -6.025  1.00 15.47           H  
ATOM    101  HA  SER A   6       4.704   5.736  -7.472  1.00 15.54           H  
ATOM    102 1HB  SER A   6       3.641   2.915  -7.892  1.00 21.73           H  
ATOM    103 2HB  SER A   6       3.004   4.364  -8.657  1.00 21.73           H  
ATOM    104  HG  SER A   6       4.390   3.307  -9.980  1.00 21.73           H  
ATOM    105  N   TYR A   7       3.631   5.565  -4.998  1.00 12.90           N  
ATOM    106  CA  TYR A   7       2.714   5.830  -3.903  1.00 13.06           C  
ATOM    107  C   TYR A   7       1.955   7.124  -4.179  1.00 12.83           C  
ATOM    108  O   TYR A   7       2.561   8.140  -4.516  1.00 12.77           O  
ATOM    109  CB  TYR A   7       3.496   5.835  -2.585  1.00 18.22           C  
ATOM    110  CG  TYR A   7       2.720   6.211  -1.357  1.00 18.22           C  
ATOM    111  CD1 TYR A   7       1.577   5.528  -1.004  1.00 18.22           C  
ATOM    112  CD2 TYR A   7       3.193   7.220  -0.549  1.00 18.22           C  
ATOM    113  CE1 TYR A   7       0.899   5.869   0.138  1.00 18.22           C  
ATOM    114  CE2 TYR A   7       2.528   7.552   0.592  1.00 18.22           C  
ATOM    115  CZ  TYR A   7       1.386   6.886   0.940  1.00 18.22           C  
ATOM    116  OH  TYR A   7       0.728   7.236   2.084  1.00 18.22           O  
ATOM    117  H   TYR A   7       4.575   5.924  -4.922  1.00 15.48           H  
ATOM    118  HA  TYR A   7       1.985   5.020  -3.863  1.00 15.67           H  
ATOM    119 1HB  TYR A   7       3.919   4.838  -2.418  1.00 21.86           H  
ATOM    120 2HB  TYR A   7       4.337   6.519  -2.675  1.00 21.86           H  
ATOM    121  HD1 TYR A   7       1.205   4.719  -1.629  1.00 21.86           H  
ATOM    122  HD2 TYR A   7       4.102   7.758  -0.820  1.00 21.86           H  
ATOM    123  HE1 TYR A   7      -0.002   5.330   0.407  1.00 21.86           H  
ATOM    124  HE2 TYR A   7       2.905   8.357   1.223  1.00 21.86           H  
ATOM    125  HH  TYR A   7       1.185   7.975   2.500  1.00 21.86           H  
ATOM    126  N   GLU A   8       0.626   7.091  -4.038  1.00 12.88           N  
ATOM    127  CA  GLU A   8      -0.216   8.251  -4.347  1.00 12.84           C  
ATOM    128  C   GLU A   8       0.089   9.525  -3.563  1.00 12.80           C  
ATOM    129  O   GLU A   8      -0.026  10.630  -4.099  1.00 12.83           O  
ATOM    130  CB  GLU A   8      -1.687   7.913  -4.070  1.00 17.99           C  
ATOM    131  CG  GLU A   8      -2.329   6.923  -5.023  1.00 17.99           C  
ATOM    132  CD  GLU A   8      -3.775   6.620  -4.653  1.00 17.99           C  
ATOM    133  OE1 GLU A   8      -4.208   7.027  -3.579  1.00 17.99           O  
ATOM    134  OE2 GLU A   8      -4.438   5.988  -5.439  1.00 17.99           O  
ATOM    135  H   GLU A   8       0.180   6.222  -3.776  1.00 15.46           H  
ATOM    136  HA  GLU A   8      -0.096   8.473  -5.408  1.00 15.41           H  
ATOM    137 1HB  GLU A   8      -1.775   7.506  -3.063  1.00 21.59           H  
ATOM    138 2HB  GLU A   8      -2.276   8.830  -4.098  1.00 21.59           H  
ATOM    139 1HG  GLU A   8      -2.301   7.335  -6.031  1.00 21.59           H  
ATOM    140 2HG  GLU A   8      -1.754   6.000  -5.021  1.00 21.59           H  
ATOM    141  N   ASP A   9       0.428   9.391  -2.293  1.00 12.88           N  
ATOM    142  CA  ASP A   9       0.706  10.557  -1.471  1.00 12.99           C  
ATOM    143  C   ASP A   9       2.187  10.919  -1.550  1.00 12.98           C  
ATOM    144  O   ASP A   9       3.054  10.176  -1.092  1.00 13.11           O  
ATOM    145  CB  ASP A   9       0.213  10.369  -0.038  1.00 18.14           C  
ATOM    146  CG  ASP A   9       0.360  11.621   0.817  1.00 18.14           C  
ATOM    147  OD1 ASP A   9       1.150  12.481   0.479  1.00 18.14           O  
ATOM    148  OD2 ASP A   9      -0.338  11.723   1.808  1.00 18.14           O  
ATOM    149  H   ASP A   9       0.504   8.467  -1.897  1.00 15.46           H  
ATOM    150  HA  ASP A   9       0.148  11.398  -1.879  1.00 15.59           H  
ATOM    151 1HB  ASP A   9      -0.832  10.088  -0.061  1.00 21.77           H  
ATOM    152 2HB  ASP A   9       0.745   9.581   0.429  1.00 21.77           H  
ATOM    153  N   SER A  10       2.473  12.063  -2.161  1.00 12.96           N  
ATOM    154  CA  SER A  10       3.829  12.538  -2.415  1.00 13.00           C  
ATOM    155  C   SER A  10       4.650  12.778  -1.141  1.00 12.57           C  
ATOM    156  O   SER A  10       5.870  12.962  -1.217  1.00 12.58           O  
ATOM    157  CB  SER A  10       3.776  13.807  -3.248  1.00 18.18           C  
ATOM    158  OG  SER A  10       3.178  14.859  -2.541  1.00 18.18           O  
ATOM    159  H   SER A  10       1.702  12.630  -2.483  1.00 15.55           H  
ATOM    160  HA  SER A  10       4.340  11.773  -2.999  1.00 15.60           H  
ATOM    161 1HB  SER A  10       4.786  14.092  -3.539  1.00 21.82           H  
ATOM    162 2HB  SER A  10       3.214  13.615  -4.161  1.00 21.82           H  
ATOM    163  HG  SER A  10       3.192  15.616  -3.133  1.00 21.82           H  
ATOM    164  N   LYS A  11       3.987  12.837   0.016  1.00 12.35           N  
ATOM    165  CA  LYS A  11       4.650  13.018   1.300  1.00 12.02           C  
ATOM    166  C   LYS A  11       4.720  11.673   2.073  1.00 11.46           C  
ATOM    167  O   LYS A  11       3.825  11.384   2.876  1.00 11.41           O  
ATOM    168  CB  LYS A  11       3.897  14.069   2.123  1.00 16.96           C  
ATOM    169  CG  LYS A  11       3.744  15.446   1.423  1.00 16.96           C  
ATOM    170  CD  LYS A  11       5.077  16.212   1.264  1.00 16.96           C  
ATOM    171  CE  LYS A  11       4.855  17.553   0.548  1.00 16.96           C  
ATOM    172  NZ  LYS A  11       6.114  18.366   0.434  1.00 16.96           N  
ATOM    173  H   LYS A  11       2.963  12.700   0.005  1.00 14.82           H  
ATOM    174  HA  LYS A  11       5.647  13.389   1.119  1.00 14.42           H  
ATOM    175 1HB  LYS A  11       2.886  13.698   2.328  1.00 20.35           H  
ATOM    176 2HB  LYS A  11       4.396  14.218   3.083  1.00 20.35           H  
ATOM    177 1HG  LYS A  11       3.309  15.291   0.432  1.00 20.35           H  
ATOM    178 2HG  LYS A  11       3.054  16.060   2.002  1.00 20.35           H  
ATOM    179 1HD  LYS A  11       5.521  16.404   2.246  1.00 20.35           H  
ATOM    180 2HD  LYS A  11       5.777  15.629   0.671  1.00 20.35           H  
ATOM    181 1HE  LYS A  11       4.485  17.341  -0.454  1.00 20.35           H  
ATOM    182 2HE  LYS A  11       4.108  18.135   1.086  1.00 20.35           H  
ATOM    183 1HZ  LYS A  11       5.919  19.224  -0.052  1.00 20.35           H  
ATOM    184 2HZ  LYS A  11       6.454  18.599   1.389  1.00 20.35           H  
ATOM    185 3HZ  LYS A  11       6.819  17.849  -0.064  1.00 20.35           H  
ATOM    186  N   PRO A  12       5.751  10.818   1.880  1.00 11.22           N  
ATOM    187  CA  PRO A  12       5.842   9.498   2.480  1.00 10.84           C  
ATOM    188  C   PRO A  12       5.989   9.605   3.985  1.00 10.60           C  
ATOM    189  O   PRO A  12       6.630  10.541   4.480  1.00 10.57           O  
ATOM    190  CB  PRO A  12       7.104   8.911   1.840  1.00 16.26           C  
ATOM    191  CG  PRO A  12       7.933  10.116   1.449  1.00 16.26           C  
ATOM    192  CD  PRO A  12       6.929  11.185   1.070  1.00 16.26           C  
ATOM    193  HA  PRO A  12       4.953   8.908   2.214  1.00 13.01           H  
ATOM    194 1HB  PRO A  12       7.612   8.253   2.569  1.00 19.51           H  
ATOM    195 2HB  PRO A  12       6.825   8.282   0.982  1.00 19.51           H  
ATOM    196 1HG  PRO A  12       8.566  10.424   2.294  1.00 19.51           H  
ATOM    197 2HG  PRO A  12       8.614   9.861   0.620  1.00 19.51           H  
ATOM    198 1HD  PRO A  12       7.346  12.154   1.352  1.00 19.51           H  
ATOM    199 2HD  PRO A  12       6.707  11.106   0.005  1.00 19.51           H  
ATOM    200  N   ARG A  13       5.464   8.616   4.696  1.00 10.62           N  
ATOM    201  CA  ARG A  13       5.573   8.579   6.144  1.00 10.61           C  
ATOM    202  C   ARG A  13       6.907   8.006   6.535  1.00 10.54           C  
ATOM    203  O   ARG A  13       7.474   7.190   5.805  1.00 10.61           O  
ATOM    204  CB  ARG A  13       4.428   7.783   6.737  1.00 14.86           C  
ATOM    205  CG  ARG A  13       3.169   8.608   7.013  1.00 14.86           C  
ATOM    206  CD  ARG A  13       2.679   9.339   5.799  1.00 14.86           C  
ATOM    207  NE  ARG A  13       1.391   9.915   6.028  1.00 14.86           N  
ATOM    208  CZ  ARG A  13       0.713  10.715   5.169  1.00 14.86           C  
ATOM    209  NH1 ARG A  13       1.209  11.099   4.003  1.00 14.86           N  
ATOM    210  NH2 ARG A  13      -0.488  11.117   5.519  1.00 14.86           N  
ATOM    211  H   ARG A  13       4.977   7.869   4.220  1.00 12.74           H  
ATOM    212  HA  ARG A  13       5.518   9.596   6.522  1.00 12.73           H  
ATOM    213 1HB  ARG A  13       4.161   6.968   6.066  1.00 17.83           H  
ATOM    214 2HB  ARG A  13       4.748   7.341   7.683  1.00 17.83           H  
ATOM    215 1HG  ARG A  13       2.366   7.947   7.344  1.00 17.83           H  
ATOM    216 2HG  ARG A  13       3.364   9.334   7.794  1.00 17.83           H  
ATOM    217 1HD  ARG A  13       3.363  10.154   5.558  1.00 17.83           H  
ATOM    218 2HD  ARG A  13       2.604   8.657   4.955  1.00 17.83           H  
ATOM    219  HE  ARG A  13       0.933   9.701   6.927  1.00 17.83           H  
ATOM    220 1HH1 ARG A  13       2.158  10.860   3.691  1.00 17.83           H  
ATOM    221 2HH1 ARG A  13       0.631  11.682   3.373  1.00 17.83           H  
ATOM    222 1HH2 ARG A  13      -0.872  10.821   6.409  1.00 17.83           H  
ATOM    223 2HH2 ARG A  13      -1.022  11.717   4.902  1.00 17.83           H  
ATOM    224  N   GLN A  14       7.415   8.424   7.682  1.00 10.56           N  
ATOM    225  CA  GLN A  14       8.707   7.938   8.109  1.00 10.67           C  
ATOM    226  C   GLN A  14       8.577   6.878   9.179  1.00 10.86           C  
ATOM    227  O   GLN A  14       7.570   6.817   9.886  1.00 11.28           O  
ATOM    228  CB  GLN A  14       9.537   9.122   8.584  1.00 14.89           C  
ATOM    229  CG  GLN A  14       9.631  10.217   7.510  1.00 14.89           C  
ATOM    230  CD  GLN A  14      10.274   9.712   6.249  1.00 14.89           C  
ATOM    231  OE1 GLN A  14      11.399   9.206   6.301  1.00 14.89           O  
ATOM    232  NE2 GLN A  14       9.581   9.817   5.111  1.00 14.89           N  
ATOM    233  H   GLN A  14       6.904   9.086   8.267  1.00 12.67           H  
ATOM    234  HA  GLN A  14       9.209   7.480   7.258  1.00 12.80           H  
ATOM    235 1HB  GLN A  14       9.092   9.549   9.481  1.00 17.87           H  
ATOM    236 2HB  GLN A  14      10.544   8.789   8.838  1.00 17.87           H  
ATOM    237 1HG  GLN A  14       8.634  10.572   7.259  1.00 17.87           H  
ATOM    238 2HG  GLN A  14      10.233  11.038   7.893  1.00 17.87           H  
ATOM    239 1HE2 GLN A  14       9.983   9.474   4.264  1.00 17.87           H  
ATOM    240 2HE2 GLN A  14       8.632  10.226   5.084  1.00 17.87           H  
ATOM    241  N   GLU A  15       9.602   6.044   9.298  1.00 10.71           N  
ATOM    242  CA  GLU A  15       9.637   5.019  10.330  1.00 11.05           C  
ATOM    243  C   GLU A  15      10.507   5.437  11.503  1.00 11.29           C  
ATOM    244  O   GLU A  15      11.481   6.176  11.342  1.00 11.69           O  
ATOM    245  CB  GLU A  15      10.143   3.685   9.765  1.00 15.34           C  
ATOM    246  CG  GLU A  15       9.225   3.039   8.718  1.00 15.34           C  
ATOM    247  CD  GLU A  15       9.741   1.698   8.217  1.00 15.34           C  
ATOM    248  OE1 GLU A  15      10.848   1.341   8.555  1.00 15.34           O  
ATOM    249  OE2 GLU A  15       9.023   1.028   7.511  1.00 15.34           O  
ATOM    250  H   GLU A  15      10.386   6.139   8.668  1.00 12.85           H  
ATOM    251  HA  GLU A  15       8.623   4.866  10.702  1.00 13.26           H  
ATOM    252 1HB  GLU A  15      11.121   3.834   9.308  1.00 18.41           H  
ATOM    253 2HB  GLU A  15      10.274   2.973  10.585  1.00 18.41           H  
ATOM    254 1HG  GLU A  15       8.240   2.893   9.164  1.00 18.41           H  
ATOM    255 2HG  GLU A  15       9.114   3.723   7.876  1.00 18.41           H  
ATOM    256  N   GLU A  16      10.162   4.921  12.671  1.00 11.15           N  
ATOM    257  CA  GLU A  16      10.929   5.123  13.887  1.00 11.46           C  
ATOM    258  C   GLU A  16      12.102   4.144  13.859  1.00 11.72           C  
ATOM    259  O   GLU A  16      11.975   3.094  13.231  1.00 11.65           O  
ATOM    260  CB  GLU A  16      10.046   4.839  15.110  1.00 15.92           C  
ATOM    261  CG  GLU A  16       8.858   5.747  15.273  1.00 15.92           C  
ATOM    262  CD  GLU A  16       9.222   7.150  15.588  1.00 15.92           C  
ATOM    263  OE1 GLU A  16      10.237   7.359  16.207  1.00 15.92           O  
ATOM    264  OE2 GLU A  16       8.465   8.024  15.224  1.00 15.92           O  
ATOM    265  H   GLU A  16       9.327   4.351  12.707  1.00 13.38           H  
ATOM    266  HA  GLU A  16      11.267   6.154  13.906  1.00 13.75           H  
ATOM    267 1HB  GLU A  16       9.639   3.835  15.014  1.00 19.10           H  
ATOM    268 2HB  GLU A  16      10.625   4.867  16.024  1.00 19.10           H  
ATOM    269 1HG  GLU A  16       8.280   5.733  14.349  1.00 19.10           H  
ATOM    270 2HG  GLU A  16       8.220   5.351  16.066  1.00 19.10           H  
ATOM    271  N   PRO A  17      13.216   4.396  14.572  1.00 12.16           N  
ATOM    272  CA  PRO A  17      14.383   3.520  14.689  1.00 12.56           C  
ATOM    273  C   PRO A  17      14.047   2.070  15.063  1.00 12.58           C  
ATOM    274  O   PRO A  17      14.799   1.151  14.731  1.00 12.47           O  
ATOM    275  CB  PRO A  17      15.185   4.203  15.804  1.00 18.84           C  
ATOM    276  CG  PRO A  17      14.841   5.671  15.671  1.00 18.84           C  
ATOM    277  CD  PRO A  17      13.375   5.699  15.284  1.00 18.84           C  
ATOM    278  HA  PRO A  17      14.939   3.548  13.742  1.00 15.07           H  
ATOM    279 1HB  PRO A  17      14.910   3.780  16.783  1.00 22.61           H  
ATOM    280 2HB  PRO A  17      16.258   4.007  15.664  1.00 22.61           H  
ATOM    281 1HG  PRO A  17      15.036   6.192  16.624  1.00 22.61           H  
ATOM    282 2HG  PRO A  17      15.487   6.144  14.916  1.00 22.61           H  
ATOM    283 1HD  PRO A  17      12.732   5.766  16.174  1.00 22.61           H  
ATOM    284 2HD  PRO A  17      13.233   6.552  14.605  1.00 22.61           H  
ATOM    285  N   ARG A  18      12.934   1.867  15.776  1.00 12.88           N  
ATOM    286  CA  ARG A  18      12.499   0.539  16.202  1.00 13.09           C  
ATOM    287  C   ARG A  18      11.911  -0.327  15.071  1.00 13.44           C  
ATOM    288  O   ARG A  18      11.688  -1.523  15.267  1.00 13.77           O  
ATOM    289  CB  ARG A  18      11.495   0.671  17.337  1.00 18.25           C  
ATOM    290  CG  ARG A  18      10.182   1.340  16.973  1.00 18.25           C  
ATOM    291  CD  ARG A  18       9.305   1.496  18.150  1.00 18.25           C  
ATOM    292  NE  ARG A  18       7.998   2.052  17.796  1.00 18.25           N  
ATOM    293  CZ  ARG A  18       6.966   2.216  18.653  1.00 18.25           C  
ATOM    294  NH1 ARG A  18       7.085   1.851  19.931  1.00 18.25           N  
ATOM    295  NH2 ARG A  18       5.836   2.736  18.194  1.00 18.25           N  
ATOM    296  H   ARG A  18      12.371   2.658  16.042  1.00 15.46           H  
ATOM    297  HA  ARG A  18      13.373   0.017  16.596  1.00 15.71           H  
ATOM    298 1HB  ARG A  18      11.261  -0.317  17.728  1.00 21.90           H  
ATOM    299 2HB  ARG A  18      11.941   1.244  18.148  1.00 21.90           H  
ATOM    300 1HG  ARG A  18      10.389   2.325  16.596  1.00 21.90           H  
ATOM    301 2HG  ARG A  18       9.660   0.774  16.216  1.00 21.90           H  
ATOM    302 1HD  ARG A  18       9.160   0.537  18.622  1.00 21.90           H  
ATOM    303 2HD  ARG A  18       9.782   2.175  18.854  1.00 21.90           H  
ATOM    304  HE  ARG A  18       7.842   2.328  16.829  1.00 21.90           H  
ATOM    305 1HH1 ARG A  18       7.938   1.430  20.269  1.00 21.90           H  
ATOM    306 2HH1 ARG A  18       6.292   1.943  20.595  1.00 21.90           H  
ATOM    307 1HH2 ARG A  18       5.752   3.008  17.195  1.00 21.90           H  
ATOM    308 2HH2 ARG A  18       5.041   2.886  18.807  1.00 21.90           H  
ATOM    309  N   ARG A  19      11.718   0.267  13.881  1.00 13.47           N  
ATOM    310  CA  ARG A  19      11.187  -0.392  12.681  1.00 13.90           C  
ATOM    311  C   ARG A  19       9.792  -1.030  12.822  1.00 13.77           C  
ATOM    312  O   ARG A  19       9.593  -2.224  12.537  1.00 14.05           O  
ATOM    313  CB  ARG A  19      12.175  -1.446  12.174  1.00 19.29           C  
ATOM    314  CG  ARG A  19      13.283  -0.939  11.241  1.00 19.29           C  
ATOM    315  CD  ARG A  19      14.346  -0.171  11.939  1.00 19.29           C  
ATOM    316  NE  ARG A  19      15.470   0.099  11.036  1.00 19.29           N  
ATOM    317  CZ  ARG A  19      16.612   0.764  11.352  1.00 19.29           C  
ATOM    318  NH1 ARG A  19      16.816   1.246  12.568  1.00 19.29           N  
ATOM    319  NH2 ARG A  19      17.540   0.929  10.416  1.00 19.29           N  
ATOM    320  H   ARG A  19      11.958   1.256  13.792  1.00 16.16           H  
ATOM    321  HA  ARG A  19      11.114   0.377  11.907  1.00 16.68           H  
ATOM    322 1HB  ARG A  19      12.664  -1.934  13.009  1.00 23.15           H  
ATOM    323 2HB  ARG A  19      11.643  -2.212  11.620  1.00 23.15           H  
ATOM    324 1HG  ARG A  19      13.752  -1.789  10.748  1.00 23.15           H  
ATOM    325 2HG  ARG A  19      12.840  -0.284  10.487  1.00 23.15           H  
ATOM    326 1HD  ARG A  19      13.941   0.786  12.265  1.00 23.15           H  
ATOM    327 2HD  ARG A  19      14.710  -0.732  12.801  1.00 23.15           H  
ATOM    328  HE  ARG A  19      15.381  -0.239  10.089  1.00 23.15           H  
ATOM    329 1HH1 ARG A  19      16.105   1.136  13.314  1.00 23.15           H  
ATOM    330 2HH1 ARG A  19      17.674   1.731  12.780  1.00 23.15           H  
ATOM    331 1HH2 ARG A  19      17.391   0.563   9.485  1.00 23.15           H  
ATOM    332 2HH2 ARG A  19      18.397   1.419  10.630  1.00 23.15           H  
ATOM    333  N   TYR A  20       8.811  -0.259  13.300  1.00 13.44           N  
ATOM    334  CA  TYR A  20       7.458  -0.796  13.412  1.00 13.42           C  
ATOM    335  C   TYR A  20       6.597  -0.232  12.290  1.00 12.98           C  
ATOM    336  O   TYR A  20       6.686   0.949  11.956  1.00 12.62           O  
ATOM    337  CB  TYR A  20       6.798  -0.461  14.746  1.00 18.79           C  
ATOM    338  CG  TYR A  20       7.355  -1.097  16.024  1.00 18.79           C  
ATOM    339  CD1 TYR A  20       8.558  -1.788  16.072  1.00 18.79           C  
ATOM    340  CD2 TYR A  20       6.617  -0.971  17.181  1.00 18.79           C  
ATOM    341  CE1 TYR A  20       9.007  -2.305  17.248  1.00 18.79           C  
ATOM    342  CE2 TYR A  20       7.076  -1.508  18.355  1.00 18.79           C  
ATOM    343  CZ  TYR A  20       8.265  -2.165  18.390  1.00 18.79           C  
ATOM    344  OH  TYR A  20       8.731  -2.669  19.575  1.00 18.79           O  
ATOM    345  H   TYR A  20       8.995   0.704  13.535  1.00 16.13           H  
ATOM    346  HA  TYR A  20       7.484  -1.876  13.291  1.00 16.10           H  
ATOM    347 1HB  TYR A  20       6.837   0.620  14.879  1.00 22.55           H  
ATOM    348 2HB  TYR A  20       5.743  -0.739  14.677  1.00 22.55           H  
ATOM    349  HD1 TYR A  20       9.166  -1.924  15.209  1.00 22.55           H  
ATOM    350  HD2 TYR A  20       5.673  -0.438  17.166  1.00 22.55           H  
ATOM    351  HE1 TYR A  20       9.961  -2.832  17.271  1.00 22.55           H  
ATOM    352  HE2 TYR A  20       6.507  -1.405  19.262  1.00 22.55           H  
ATOM    353  HH  TYR A  20       9.540  -3.164  19.415  1.00 22.55           H  
ATOM    354  N   GLU A  21       5.758  -1.081  11.725  1.00 13.15           N  
ATOM    355  CA  GLU A  21       4.808  -0.717  10.682  1.00 12.93           C  
ATOM    356  C   GLU A  21       3.515  -0.220  11.322  1.00 12.62           C  
ATOM    357  O   GLU A  21       3.146  -0.704  12.376  1.00 12.53           O  
ATOM    358  CB  GLU A  21       4.595  -1.915   9.759  1.00 18.19           C  
ATOM    359  CG  GLU A  21       3.732  -1.670   8.550  1.00 18.19           C  
ATOM    360  CD  GLU A  21       3.722  -2.859   7.640  1.00 18.19           C  
ATOM    361  OE1 GLU A  21       3.096  -3.850   7.975  1.00 18.19           O  
ATOM    362  OE2 GLU A  21       4.383  -2.793   6.612  1.00 18.19           O  
ATOM    363  H   GLU A  21       5.780  -2.039  12.045  1.00 15.78           H  
ATOM    364  HA  GLU A  21       5.230   0.099  10.093  1.00 15.52           H  
ATOM    365 1HB  GLU A  21       5.565  -2.259   9.398  1.00 21.83           H  
ATOM    366 2HB  GLU A  21       4.160  -2.736  10.321  1.00 21.83           H  
ATOM    367 1HG  GLU A  21       2.705  -1.468   8.870  1.00 21.83           H  
ATOM    368 2HG  GLU A  21       4.100  -0.800   8.012  1.00 21.83           H  
ATOM    369  N   THR A  22       2.855   0.760  10.723  1.00 12.60           N  
ATOM    370  CA  THR A  22       1.590   1.277  11.267  1.00 12.36           C  
ATOM    371  C   THR A  22       0.373   0.380  10.967  1.00 11.65           C  
ATOM    372  O   THR A  22       0.138   0.001   9.811  1.00 11.52           O  
ATOM    373  CB  THR A  22       1.330   2.695  10.695  1.00 17.41           C  
ATOM    374  OG1 THR A  22       2.389   3.563  11.071  1.00 17.41           O  
ATOM    375  CG2 THR A  22       0.026   3.294  11.203  1.00 17.41           C  
ATOM    376  H   THR A  22       3.225   1.142   9.870  1.00 15.12           H  
ATOM    377  HA  THR A  22       1.688   1.354  12.350  1.00 14.83           H  
ATOM    378  HB  THR A  22       1.286   2.647   9.624  1.00 20.89           H  
ATOM    379  HG1 THR A  22       3.242   3.157  10.880  1.00 20.89           H  
ATOM    380 1HG2 THR A  22      -0.105   4.287  10.781  1.00 20.89           H  
ATOM    381 2HG2 THR A  22      -0.815   2.678  10.910  1.00 20.89           H  
ATOM    382 3HG2 THR A  22       0.062   3.365  12.288  1.00 20.89           H  
ATOM    383  N   GLU A  23      -0.415   0.088  12.019  1.00 11.36           N  
ATOM    384  CA  GLU A  23      -1.675  -0.667  11.932  1.00 10.83           C  
ATOM    385  C   GLU A  23      -2.768   0.285  11.479  1.00 10.55           C  
ATOM    386  O   GLU A  23      -2.765   1.446  11.886  1.00 10.39           O  
ATOM    387  CB  GLU A  23      -2.078  -1.284  13.289  1.00 15.38           C  
ATOM    388  CG  GLU A  23      -3.248  -2.239  13.224  1.00 15.38           C  
ATOM    389  CD  GLU A  23      -3.572  -2.924  14.525  1.00 15.38           C  
ATOM    390  OE1 GLU A  23      -4.078  -2.289  15.422  1.00 15.38           O  
ATOM    391  OE2 GLU A  23      -3.309  -4.099  14.615  1.00 15.38           O  
ATOM    392  H   GLU A  23      -0.119   0.410  12.933  1.00 13.63           H  
ATOM    393  HA  GLU A  23      -1.581  -1.451  11.185  1.00 13.00           H  
ATOM    394 1HB  GLU A  23      -1.278  -1.813  13.735  1.00 18.46           H  
ATOM    395 2HB  GLU A  23      -2.354  -0.484  13.974  1.00 18.46           H  
ATOM    396 1HG  GLU A  23      -4.123  -1.689  12.919  1.00 18.46           H  
ATOM    397 2HG  GLU A  23      -3.048  -2.990  12.462  1.00 18.46           H  
ATOM    398  N   ALA A  24      -3.683  -0.166  10.624  1.00 10.65           N  
ATOM    399  CA  ALA A  24      -4.765   0.711  10.219  1.00 10.56           C  
ATOM    400  C   ALA A  24      -5.749   0.836  11.363  1.00 10.04           C  
ATOM    401  O   ALA A  24      -5.800  -0.004  12.254  1.00 10.03           O  
ATOM    402  CB  ALA A  24      -5.448   0.199   8.965  1.00 14.82           C  
ATOM    403  H   ALA A  24      -3.682  -1.136  10.281  1.00 12.78           H  
ATOM    404  HA  ALA A  24      -4.351   1.699  10.020  1.00 12.67           H  
ATOM    405 1HB  ALA A  24      -6.242   0.884   8.677  1.00 17.78           H  
ATOM    406 2HB  ALA A  24      -4.712   0.134   8.183  1.00 17.78           H  
ATOM    407 3HB  ALA A  24      -5.865  -0.770   9.133  1.00 17.78           H  
ATOM    408  N   GLU A  25      -6.542   1.874  11.355  1.00  9.85           N  
ATOM    409  CA  GLU A  25      -7.552   2.007  12.370  1.00  9.65           C  
ATOM    410  C   GLU A  25      -8.417   0.737  12.333  1.00  9.09           C  
ATOM    411  O   GLU A  25      -8.817   0.329  11.235  1.00  8.81           O  
ATOM    412  CB  GLU A  25      -8.371   3.260  12.083  1.00 13.59           C  
ATOM    413  CG  GLU A  25      -7.603   4.546  12.357  1.00 13.59           C  
ATOM    414  CD  GLU A  25      -8.270   5.790  11.856  1.00 13.59           C  
ATOM    415  OE1 GLU A  25      -9.330   5.700  11.284  1.00 13.59           O  
ATOM    416  OE2 GLU A  25      -7.696   6.837  12.024  1.00 13.59           O  
ATOM    417  H   GLU A  25      -6.461   2.567  10.628  1.00 11.82           H  
ATOM    418  HA  GLU A  25      -7.047   2.140  13.321  1.00 11.58           H  
ATOM    419 1HB  GLU A  25      -8.683   3.263  11.040  1.00 16.31           H  
ATOM    420 2HB  GLU A  25      -9.262   3.250  12.686  1.00 16.31           H  
ATOM    421 1HG  GLU A  25      -7.489   4.634  13.439  1.00 16.31           H  
ATOM    422 2HG  GLU A  25      -6.605   4.473  11.933  1.00 16.31           H  
ATOM    423  N   PRO A  26      -8.790   0.146  13.493  1.00  9.08           N  
ATOM    424  CA  PRO A  26      -9.629  -1.044  13.639  1.00  8.84           C  
ATOM    425  C   PRO A  26     -10.882  -1.038  12.773  1.00  8.89           C  
ATOM    426  O   PRO A  26     -11.304  -2.076  12.272  1.00  9.02           O  
ATOM    427  CB  PRO A  26      -9.977  -1.002  15.129  1.00 13.25           C  
ATOM    428  CG  PRO A  26      -8.761  -0.368  15.774  1.00 13.25           C  
ATOM    429  CD  PRO A  26      -8.264   0.658  14.782  1.00 13.25           C  
ATOM    430  HA  PRO A  26      -9.020  -1.930  13.439  1.00 10.61           H  
ATOM    431 1HB  PRO A  26     -10.901  -0.425  15.286  1.00 15.90           H  
ATOM    432 2HB  PRO A  26     -10.180  -2.028  15.495  1.00 15.90           H  
ATOM    433 1HG  PRO A  26      -9.035   0.082  16.744  1.00 15.90           H  
ATOM    434 2HG  PRO A  26      -8.003  -1.142  15.987  1.00 15.90           H  
ATOM    435 1HD  PRO A  26      -8.625   1.645  15.009  1.00 15.90           H  
ATOM    436 2HD  PRO A  26      -7.156   0.600  14.793  1.00 15.90           H  
ATOM    437  N   ARG A  27     -11.484   0.124  12.522  1.00  8.98           N  
ATOM    438  CA  ARG A  27     -12.675   0.101  11.689  1.00  9.29           C  
ATOM    439  C   ARG A  27     -12.389  -0.424  10.277  1.00  9.12           C  
ATOM    440  O   ARG A  27     -13.284  -0.967   9.637  1.00  9.36           O  
ATOM    441  CB  ARG A  27     -13.302   1.473  11.629  1.00 12.88           C  
ATOM    442  CG  ARG A  27     -13.897   1.967  12.953  1.00 12.88           C  
ATOM    443  CD  ARG A  27     -15.114   1.190  13.372  1.00 12.88           C  
ATOM    444  NE  ARG A  27     -15.732   1.776  14.528  1.00 12.88           N  
ATOM    445  CZ  ARG A  27     -16.612   2.796  14.500  1.00 12.88           C  
ATOM    446  NH1 ARG A  27     -16.981   3.346  13.359  1.00 12.88           N  
ATOM    447  NH2 ARG A  27     -17.083   3.223  15.654  1.00 12.88           N  
ATOM    448  H   ARG A  27     -11.171   1.004  12.906  1.00 10.78           H  
ATOM    449  HA  ARG A  27     -13.387  -0.585  12.140  1.00 11.15           H  
ATOM    450 1HB  ARG A  27     -12.556   2.207  11.316  1.00 15.46           H  
ATOM    451 2HB  ARG A  27     -14.087   1.478  10.881  1.00 15.46           H  
ATOM    452 1HG  ARG A  27     -13.155   1.864  13.736  1.00 15.46           H  
ATOM    453 2HG  ARG A  27     -14.173   3.012  12.860  1.00 15.46           H  
ATOM    454 1HD  ARG A  27     -15.836   1.127  12.582  1.00 15.46           H  
ATOM    455 2HD  ARG A  27     -14.816   0.185  13.652  1.00 15.46           H  
ATOM    456  HE  ARG A  27     -15.488   1.408  15.434  1.00 15.46           H  
ATOM    457 1HH1 ARG A  27     -16.616   2.986  12.454  1.00 15.46           H  
ATOM    458 2HH1 ARG A  27     -17.636   4.111  13.361  1.00 15.46           H  
ATOM    459 1HH2 ARG A  27     -16.787   2.764  16.495  1.00 15.46           H  
ATOM    460 2HH2 ARG A  27     -17.738   4.010  15.752  1.00 15.46           H  
ATOM    461  N   TYR A  28     -11.144  -0.269   9.809  1.00  8.92           N  
ATOM    462  CA  TYR A  28     -10.704  -0.739   8.506  1.00  8.95           C  
ATOM    463  C   TYR A  28     -10.149  -2.154   8.679  1.00  9.02           C  
ATOM    464  O   TYR A  28     -10.439  -3.043   7.887  1.00  9.02           O  
ATOM    465  CB  TYR A  28      -9.631   0.201   7.930  1.00 12.52           C  
ATOM    466  CG  TYR A  28      -9.126  -0.107   6.493  1.00 12.52           C  
ATOM    467  CD1 TYR A  28      -9.876   0.264   5.370  1.00 12.52           C  
ATOM    468  CD2 TYR A  28      -7.911  -0.731   6.309  1.00 12.52           C  
ATOM    469  CE1 TYR A  28      -9.384   0.013   4.081  1.00 12.52           C  
ATOM    470  CE2 TYR A  28      -7.430  -0.972   5.028  1.00 12.52           C  
ATOM    471  CZ  TYR A  28      -8.138  -0.609   3.922  1.00 12.52           C  
ATOM    472  OH  TYR A  28      -7.614  -0.851   2.632  1.00 12.52           O  
ATOM    473  H   TYR A  28     -10.444   0.184  10.388  1.00 10.70           H  
ATOM    474  HA  TYR A  28     -11.559  -0.783   7.830  1.00 10.74           H  
ATOM    475 1HB  TYR A  28     -10.018   1.221   7.936  1.00 15.02           H  
ATOM    476 2HB  TYR A  28      -8.765   0.193   8.593  1.00 15.02           H  
ATOM    477  HD1 TYR A  28     -10.841   0.759   5.499  1.00 15.02           H  
ATOM    478  HD2 TYR A  28      -7.320  -1.023   7.172  1.00 15.02           H  
ATOM    479  HE1 TYR A  28      -9.965   0.311   3.206  1.00 15.02           H  
ATOM    480  HE2 TYR A  28      -6.468  -1.446   4.894  1.00 15.02           H  
ATOM    481  HH  TYR A  28      -6.775  -1.401   2.679  1.00 15.02           H  
ATOM    482  N   GLU A  29      -9.349  -2.380   9.733  1.00  9.30           N  
ATOM    483  CA  GLU A  29      -8.706  -3.695   9.926  1.00  9.63           C  
ATOM    484  C   GLU A  29      -9.703  -4.838  10.117  1.00  9.86           C  
ATOM    485  O   GLU A  29      -9.464  -5.963   9.676  1.00  9.94           O  
ATOM    486  CB  GLU A  29      -7.772  -3.723  11.144  1.00 13.35           C  
ATOM    487  CG  GLU A  29      -6.475  -2.957  11.048  1.00 13.35           C  
ATOM    488  CD  GLU A  29      -5.459  -3.553  10.041  1.00 13.35           C  
ATOM    489  OE1 GLU A  29      -5.599  -4.710   9.704  1.00 13.35           O  
ATOM    490  OE2 GLU A  29      -4.537  -2.862   9.613  1.00 13.35           O  
ATOM    491  H   GLU A  29      -9.160  -1.603  10.371  1.00 11.16           H  
ATOM    492  HA  GLU A  29      -8.118  -3.908   9.038  1.00 11.56           H  
ATOM    493 1HB  GLU A  29      -8.306  -3.362  11.995  1.00 16.02           H  
ATOM    494 2HB  GLU A  29      -7.513  -4.758  11.360  1.00 16.02           H  
ATOM    495 1HG  GLU A  29      -6.726  -1.950  10.769  1.00 16.02           H  
ATOM    496 2HG  GLU A  29      -6.024  -2.917  12.038  1.00 16.02           H  
ATOM    497  N   GLU A  30     -10.836  -4.546  10.752  1.00 10.12           N  
ATOM    498  CA  GLU A  30     -11.857  -5.542  11.045  1.00 10.51           C  
ATOM    499  C   GLU A  30     -12.798  -5.805   9.865  1.00 10.31           C  
ATOM    500  O   GLU A  30     -13.730  -6.605   9.979  1.00 10.68           O  
ATOM    501  CB  GLU A  30     -12.672  -5.100  12.267  1.00 14.56           C  
ATOM    502  CG  GLU A  30     -11.864  -5.046  13.575  1.00 14.56           C  
ATOM    503  CD  GLU A  30     -12.654  -4.525  14.757  1.00 14.56           C  
ATOM    504  OE1 GLU A  30     -13.818  -4.237  14.600  1.00 14.56           O  
ATOM    505  OE2 GLU A  30     -12.080  -4.406  15.816  1.00 14.56           O  
ATOM    506  H   GLU A  30     -10.976  -3.599  11.116  1.00 12.14           H  
ATOM    507  HA  GLU A  30     -11.355  -6.477  11.288  1.00 12.61           H  
ATOM    508 1HB  GLU A  30     -13.083  -4.104  12.084  1.00 17.47           H  
ATOM    509 2HB  GLU A  30     -13.511  -5.780  12.413  1.00 17.47           H  
ATOM    510 1HG  GLU A  30     -11.512  -6.050  13.804  1.00 17.47           H  
ATOM    511 2HG  GLU A  30     -10.989  -4.414  13.424  1.00 17.47           H  
ATOM    512  N   VAL A  31     -12.579  -5.124   8.745  1.00  9.87           N  
ATOM    513  CA  VAL A  31     -13.413  -5.275   7.573  1.00  9.83           C  
ATOM    514  C   VAL A  31     -12.567  -5.843   6.435  1.00  9.78           C  
ATOM    515  O   VAL A  31     -11.566  -5.240   6.069  1.00  9.53           O  
ATOM    516  CB  VAL A  31     -13.976  -3.903   7.180  1.00 13.78           C  
ATOM    517  CG1 VAL A  31     -14.840  -4.003   5.914  1.00 13.78           C  
ATOM    518  CG2 VAL A  31     -14.771  -3.372   8.350  1.00 13.78           C  
ATOM    519  H   VAL A  31     -11.782  -4.481   8.686  1.00 11.84           H  
ATOM    520  HA  VAL A  31     -14.247  -5.916   7.825  1.00 11.80           H  
ATOM    521  HB  VAL A  31     -13.147  -3.219   6.969  1.00 16.54           H  
ATOM    522 1HG1 VAL A  31     -15.223  -3.013   5.661  1.00 16.54           H  
ATOM    523 2HG1 VAL A  31     -14.239  -4.377   5.088  1.00 16.54           H  
ATOM    524 3HG1 VAL A  31     -15.677  -4.676   6.090  1.00 16.54           H  
ATOM    525 1HG2 VAL A  31     -15.155  -2.393   8.116  1.00 16.54           H  
ATOM    526 2HG2 VAL A  31     -15.597  -4.043   8.568  1.00 16.54           H  
ATOM    527 3HG2 VAL A  31     -14.133  -3.291   9.225  1.00 16.54           H  
ATOM    528  N   PRO A  32     -12.933  -6.966   5.809  1.00 10.21           N  
ATOM    529  CA  PRO A  32     -12.154  -7.542   4.739  1.00 10.43           C  
ATOM    530  C   PRO A  32     -11.912  -6.445   3.723  1.00 10.19           C  
ATOM    531  O   PRO A  32     -12.843  -5.724   3.361  1.00 10.21           O  
ATOM    532  CB  PRO A  32     -13.081  -8.646   4.224  1.00 15.65           C  
ATOM    533  CG  PRO A  32     -13.902  -9.038   5.437  1.00 15.65           C  
ATOM    534  CD  PRO A  32     -14.139  -7.729   6.180  1.00 15.65           C  
ATOM    535  HA  PRO A  32     -11.209  -7.941   5.139  1.00 12.52           H  
ATOM    536 1HB  PRO A  32     -13.696  -8.269   3.404  1.00 18.78           H  
ATOM    537 2HB  PRO A  32     -12.489  -9.480   3.821  1.00 18.78           H  
ATOM    538 1HG  PRO A  32     -14.843  -9.515   5.115  1.00 18.78           H  
ATOM    539 2HG  PRO A  32     -13.361  -9.778   6.045  1.00 18.78           H  
ATOM    540 1HD  PRO A  32     -15.051  -7.224   5.827  1.00 18.78           H  
ATOM    541 2HD  PRO A  32     -14.160  -7.958   7.259  1.00 18.78           H  
ATOM    542  N   ARG A  33     -10.689  -6.354   3.208  1.00 10.19           N  
ATOM    543  CA  ARG A  33     -10.348  -5.277   2.281  1.00 10.17           C  
ATOM    544  C   ARG A  33     -11.227  -5.262   1.040  1.00 10.26           C  
ATOM    545  O   ARG A  33     -11.591  -4.196   0.546  1.00 10.06           O  
ATOM    546  CB  ARG A  33      -8.880  -5.362   1.888  1.00 14.25           C  
ATOM    547  CG  ARG A  33      -7.880  -4.559   2.747  1.00 14.25           C  
ATOM    548  CD  ARG A  33      -7.693  -5.001   4.168  1.00 14.25           C  
ATOM    549  NE  ARG A  33      -6.661  -4.151   4.810  1.00 14.25           N  
ATOM    550  CZ  ARG A  33      -6.257  -4.192   6.123  1.00 14.25           C  
ATOM    551  NH1 ARG A  33      -6.777  -5.051   6.965  1.00 14.25           N  
ATOM    552  NH2 ARG A  33      -5.314  -3.348   6.559  1.00 14.25           N  
ATOM    553  H   ARG A  33      -9.973  -6.998   3.516  1.00 12.23           H  
ATOM    554  HA  ARG A  33     -10.495  -4.330   2.806  1.00 12.20           H  
ATOM    555 1HB  ARG A  33      -8.560  -6.398   1.931  1.00 17.10           H  
ATOM    556 2HB  ARG A  33      -8.762  -5.023   0.861  1.00 17.10           H  
ATOM    557 1HG  ARG A  33      -6.909  -4.648   2.278  1.00 17.10           H  
ATOM    558 2HG  ARG A  33      -8.176  -3.511   2.756  1.00 17.10           H  
ATOM    559 1HD  ARG A  33      -8.628  -4.892   4.723  1.00 17.10           H  
ATOM    560 2HD  ARG A  33      -7.354  -6.037   4.195  1.00 17.10           H  
ATOM    561  HE  ARG A  33      -6.181  -3.484   4.176  1.00 17.10           H  
ATOM    562 1HH1 ARG A  33      -7.484  -5.702   6.667  1.00 17.10           H  
ATOM    563 2HH1 ARG A  33      -6.428  -5.077   7.936  1.00 17.10           H  
ATOM    564 1HH2 ARG A  33      -4.898  -2.669   5.940  1.00 17.10           H  
ATOM    565 2HH2 ARG A  33      -5.003  -3.363   7.549  1.00 17.10           H  
ATOM    566  N   LYS A  34     -11.645  -6.436   0.587  1.00 10.77           N  
ATOM    567  CA  LYS A  34     -12.482  -6.583  -0.596  1.00 11.04           C  
ATOM    568  C   LYS A  34     -13.825  -5.857  -0.503  1.00 11.06           C  
ATOM    569  O   LYS A  34     -14.465  -5.619  -1.528  1.00 11.20           O  
ATOM    570  CB  LYS A  34     -12.712  -8.064  -0.893  1.00 15.35           C  
ATOM    571  CG  LYS A  34     -13.553  -8.809   0.143  1.00 15.35           C  
ATOM    572  CD  LYS A  34     -13.687 -10.288  -0.213  1.00 15.35           C  
ATOM    573  CE  LYS A  34     -14.563 -11.027   0.798  1.00 15.35           C  
ATOM    574  NZ  LYS A  34     -14.684 -12.483   0.476  1.00 15.35           N  
ATOM    575  H   LYS A  34     -11.314  -7.269   1.048  1.00 12.92           H  
ATOM    576  HA  LYS A  34     -11.949  -6.150  -1.443  1.00 13.25           H  
ATOM    577 1HB  LYS A  34     -13.225  -8.150  -1.846  1.00 18.42           H  
ATOM    578 2HB  LYS A  34     -11.750  -8.567  -0.988  1.00 18.42           H  
ATOM    579 1HG  LYS A  34     -13.088  -8.717   1.119  1.00 18.42           H  
ATOM    580 2HG  LYS A  34     -14.555  -8.372   0.198  1.00 18.42           H  
ATOM    581 1HD  LYS A  34     -14.133 -10.381  -1.204  1.00 18.42           H  
ATOM    582 2HD  LYS A  34     -12.700 -10.751  -0.232  1.00 18.42           H  
ATOM    583 1HE  LYS A  34     -14.128 -10.918   1.791  1.00 18.42           H  
ATOM    584 2HE  LYS A  34     -15.559 -10.579   0.799  1.00 18.42           H  
ATOM    585 1HZ  LYS A  34     -15.271 -12.931   1.166  1.00 18.42           H  
ATOM    586 2HZ  LYS A  34     -15.098 -12.594  -0.440  1.00 18.42           H  
ATOM    587 3HZ  LYS A  34     -13.769 -12.911   0.484  1.00 18.42           H  
ATOM    588  N   GLU A  35     -14.257  -5.469   0.701  1.00 11.13           N  
ATOM    589  CA  GLU A  35     -15.556  -4.835   0.863  1.00 11.44           C  
ATOM    590  C   GLU A  35     -15.562  -3.378   0.426  1.00 11.16           C  
ATOM    591  O   GLU A  35     -16.618  -2.747   0.395  1.00 11.45           O  
ATOM    592  CB  GLU A  35     -16.025  -4.929   2.315  1.00 15.89           C  
ATOM    593  CG  GLU A  35     -16.290  -6.350   2.815  1.00 15.89           C  
ATOM    594  CD  GLU A  35     -17.435  -7.023   2.105  1.00 15.89           C  
ATOM    595  OE1 GLU A  35     -18.363  -6.343   1.750  1.00 15.89           O  
ATOM    596  OE2 GLU A  35     -17.389  -8.219   1.933  1.00 15.89           O  
ATOM    597  H   GLU A  35     -13.676  -5.619   1.532  1.00 13.36           H  
ATOM    598  HA  GLU A  35     -16.273  -5.373   0.242  1.00 13.73           H  
ATOM    599 1HB  GLU A  35     -15.266  -4.491   2.956  1.00 19.07           H  
ATOM    600 2HB  GLU A  35     -16.936  -4.347   2.445  1.00 19.07           H  
ATOM    601 1HG  GLU A  35     -15.393  -6.936   2.658  1.00 19.07           H  
ATOM    602 2HG  GLU A  35     -16.490  -6.319   3.883  1.00 19.07           H  
ATOM    603  N   THR A  36     -14.401  -2.844   0.040  1.00 10.78           N  
ATOM    604  CA  THR A  36     -14.349  -1.486  -0.473  1.00 10.73           C  
ATOM    605  C   THR A  36     -14.115  -1.496  -1.986  1.00 10.38           C  
ATOM    606  O   THR A  36     -13.848  -0.451  -2.579  1.00 10.43           O  
ATOM    607  CB  THR A  36     -13.283  -0.614   0.210  1.00 15.04           C  
ATOM    608  OG1 THR A  36     -11.999  -1.192   0.026  1.00 15.04           O  
ATOM    609  CG2 THR A  36     -13.578  -0.472   1.695  1.00 15.04           C  
ATOM    610  H   THR A  36     -13.532  -3.387   0.125  1.00 12.94           H  
ATOM    611  HA  THR A  36     -15.308  -1.014  -0.289  1.00 12.88           H  
ATOM    612  HB  THR A  36     -13.293   0.364  -0.243  1.00 18.05           H  
ATOM    613  HG1 THR A  36     -11.768  -1.158  -0.909  1.00 18.05           H  
ATOM    614 1HG2 THR A  36     -12.819   0.158   2.156  1.00 18.05           H  
ATOM    615 2HG2 THR A  36     -14.562  -0.013   1.822  1.00 18.05           H  
ATOM    616 3HG2 THR A  36     -13.569  -1.455   2.162  1.00 18.05           H  
ATOM    617  N   HIS A  37     -14.205  -2.675  -2.615  1.00 10.22           N  
ATOM    618  CA  HIS A  37     -13.996  -2.811  -4.052  1.00 10.07           C  
ATOM    619  C   HIS A  37     -15.302  -3.189  -4.777  1.00  9.98           C  
ATOM    620  O   HIS A  37     -16.272  -3.589  -4.119  1.00  9.98           O  
ATOM    621  CB  HIS A  37     -12.889  -3.841  -4.311  1.00 14.16           C  
ATOM    622  CG  HIS A  37     -11.560  -3.320  -3.920  1.00 14.16           C  
ATOM    623  ND1 HIS A  37     -10.660  -2.822  -4.840  1.00 14.16           N  
ATOM    624  CD2 HIS A  37     -10.995  -3.146  -2.710  1.00 14.16           C  
ATOM    625  CE1 HIS A  37      -9.597  -2.378  -4.203  1.00 14.16           C  
ATOM    626  NE2 HIS A  37      -9.782  -2.552  -2.914  1.00 14.16           N  
ATOM    627  H   HIS A  37     -14.407  -3.531  -2.087  1.00 12.26           H  
ATOM    628  HA  HIS A  37     -13.633  -1.862  -4.413  1.00 12.08           H  
ATOM    629 1HB  HIS A  37     -13.083  -4.744  -3.724  1.00 16.99           H  
ATOM    630 2HB  HIS A  37     -12.863  -4.133  -5.348  1.00 16.99           H  
ATOM    631  HD2 HIS A  37     -11.434  -3.404  -1.756  1.00 16.99           H  
ATOM    632  HE1 HIS A  37      -8.715  -1.921  -4.657  1.00 16.99           H  
ATOM    633  HE2 HIS A  37      -9.104  -2.259  -2.187  1.00 16.99           H  
ATOM    634  N   PRO A  38     -15.430  -2.930  -6.101  1.00 10.10           N  
ATOM    635  CA  PRO A  38     -16.543  -3.344  -6.938  1.00 10.21           C  
ATOM    636  C   PRO A  38     -16.594  -4.877  -6.962  1.00 10.15           C  
ATOM    637  O   PRO A  38     -15.544  -5.516  -6.808  1.00 10.11           O  
ATOM    638  CB  PRO A  38     -16.200  -2.765  -8.311  1.00 15.31           C  
ATOM    639  CG  PRO A  38     -15.211  -1.661  -8.043  1.00 15.31           C  
ATOM    640  CD  PRO A  38     -14.423  -2.118  -6.834  1.00 15.31           C  
ATOM    641  HA  PRO A  38     -17.447  -2.883  -6.532  1.00 12.25           H  
ATOM    642 1HB  PRO A  38     -15.840  -3.538  -8.958  1.00 18.37           H  
ATOM    643 2HB  PRO A  38     -17.113  -2.380  -8.783  1.00 18.37           H  
ATOM    644 1HG  PRO A  38     -14.570  -1.518  -8.930  1.00 18.37           H  
ATOM    645 2HG  PRO A  38     -15.737  -0.707  -7.875  1.00 18.37           H  
ATOM    646 1HD  PRO A  38     -13.554  -2.726  -7.135  1.00 18.37           H  
ATOM    647 2HD  PRO A  38     -14.143  -1.212  -6.304  1.00 18.37           H  
ATOM    648  N   PRO A  39     -17.761  -5.501  -7.160  1.00 10.30           N  
ATOM    649  CA  PRO A  39     -17.910  -6.936  -7.232  1.00 10.45           C  
ATOM    650  C   PRO A  39     -16.985  -7.505  -8.287  1.00 10.72           C  
ATOM    651  O   PRO A  39     -16.844  -6.935  -9.368  1.00 11.09           O  
ATOM    652  CB  PRO A  39     -19.372  -7.096  -7.664  1.00 15.69           C  
ATOM    653  CG  PRO A  39     -20.057  -5.852  -7.160  1.00 15.69           C  
ATOM    654  CD  PRO A  39     -19.024  -4.750  -7.327  1.00 15.69           C  
ATOM    655  HA  PRO A  39     -17.721  -7.381  -6.243  1.00 12.54           H  
ATOM    656 1HB  PRO A  39     -19.430  -7.205  -8.759  1.00 18.83           H  
ATOM    657 2HB  PRO A  39     -19.791  -8.015  -7.231  1.00 18.83           H  
ATOM    658 1HG  PRO A  39     -20.975  -5.666  -7.742  1.00 18.83           H  
ATOM    659 2HG  PRO A  39     -20.369  -5.988  -6.114  1.00 18.83           H  
ATOM    660 1HD  PRO A  39     -19.077  -4.290  -8.326  1.00 18.83           H  
ATOM    661 2HD  PRO A  39     -19.193  -4.037  -6.522  1.00 18.83           H  
ATOM    662  N   GLY A  40     -16.381  -8.647  -7.986  1.00 10.68           N  
ATOM    663  CA  GLY A  40     -15.478  -9.301  -8.923  1.00 11.03           C  
ATOM    664  C   GLY A  40     -14.002  -8.925  -8.751  1.00 11.17           C  
ATOM    665  O   GLY A  40     -13.127  -9.641  -9.239  1.00 11.43           O  
ATOM    666  H   GLY A  40     -16.546  -9.074  -7.085  1.00 12.82           H  
ATOM    667 1HA  GLY A  40     -15.584 -10.381  -8.820  1.00 13.24           H  
ATOM    668 2HA  GLY A  40     -15.788  -9.059  -9.940  1.00 13.24           H  
ATOM    669  N   PHE A  41     -13.705  -7.825  -8.051  1.00 11.15           N  
ATOM    670  CA  PHE A  41     -12.309  -7.402  -7.913  1.00 11.39           C  
ATOM    671  C   PHE A  41     -11.529  -7.943  -6.719  1.00 11.41           C  
ATOM    672  O   PHE A  41     -10.298  -7.946  -6.748  1.00 11.36           O  
ATOM    673  CB  PHE A  41     -12.255  -5.884  -7.894  1.00 15.85           C  
ATOM    674  CG  PHE A  41     -12.500  -5.281  -9.231  1.00 15.85           C  
ATOM    675  CD1 PHE A  41     -13.775  -5.096  -9.699  1.00 15.85           C  
ATOM    676  CD2 PHE A  41     -11.439  -4.869 -10.022  1.00 15.85           C  
ATOM    677  CE1 PHE A  41     -14.004  -4.524 -10.924  1.00 15.85           C  
ATOM    678  CE2 PHE A  41     -11.660  -4.293 -11.253  1.00 15.85           C  
ATOM    679  CZ  PHE A  41     -12.948  -4.121 -11.705  1.00 15.85           C  
ATOM    680  H   PHE A  41     -14.442  -7.238  -7.641  1.00 13.38           H  
ATOM    681  HA  PHE A  41     -11.787  -7.730  -8.812  1.00 13.67           H  
ATOM    682 1HB  PHE A  41     -13.017  -5.512  -7.215  1.00 19.02           H  
ATOM    683 2HB  PHE A  41     -11.288  -5.547  -7.521  1.00 19.02           H  
ATOM    684  HD1 PHE A  41     -14.617  -5.417  -9.092  1.00 19.02           H  
ATOM    685  HD2 PHE A  41     -10.418  -5.005  -9.659  1.00 19.02           H  
ATOM    686  HE1 PHE A  41     -15.028  -4.393 -11.277  1.00 19.02           H  
ATOM    687  HE2 PHE A  41     -10.818  -3.973 -11.868  1.00 19.02           H  
ATOM    688  HZ  PHE A  41     -13.129  -3.667 -12.678  1.00 19.02           H  
ATOM    689  N   GLY A  42     -12.206  -8.394  -5.669  1.00 11.66           N  
ATOM    690  CA  GLY A  42     -11.488  -8.840  -4.479  1.00 11.87           C  
ATOM    691  C   GLY A  42     -10.660  -7.666  -3.986  1.00 11.84           C  
ATOM    692  O   GLY A  42     -11.183  -6.564  -3.843  1.00 12.02           O  
ATOM    693  H   GLY A  42     -13.212  -8.395  -5.685  1.00 13.99           H  
ATOM    694 1HA  GLY A  42     -12.190  -9.166  -3.715  1.00 14.24           H  
ATOM    695 2HA  GLY A  42     -10.842  -9.681  -4.727  1.00 14.24           H  
ATOM    696  N   ARG A  43      -9.378  -7.893  -3.721  1.00 11.75           N  
ATOM    697  CA  ARG A  43      -8.525  -6.799  -3.292  1.00 11.86           C  
ATOM    698  C   ARG A  43      -7.065  -7.110  -3.644  1.00 11.68           C  
ATOM    699  O   ARG A  43      -6.630  -8.248  -3.431  1.00 11.53           O  
ATOM    700  CB  ARG A  43      -8.641  -6.585  -1.783  1.00 16.56           C  
ATOM    701  CG  ARG A  43      -8.104  -7.724  -0.863  1.00 16.56           C  
ATOM    702  CD  ARG A  43      -6.667  -7.457  -0.425  1.00 16.56           C  
ATOM    703  NE  ARG A  43      -6.190  -8.334   0.597  1.00 16.56           N  
ATOM    704  CZ  ARG A  43      -5.670  -9.552   0.403  1.00 16.56           C  
ATOM    705  NH1 ARG A  43      -5.588 -10.095  -0.808  1.00 16.56           N  
ATOM    706  NH2 ARG A  43      -5.243 -10.171   1.479  1.00 16.56           N  
ATOM    707  H   ARG A  43      -8.999  -8.820  -3.858  1.00 14.10           H  
ATOM    708  HA  ARG A  43      -8.877  -5.893  -3.775  1.00 14.23           H  
ATOM    709 1HB  ARG A  43      -8.101  -5.684  -1.517  1.00 19.87           H  
ATOM    710 2HB  ARG A  43      -9.669  -6.414  -1.528  1.00 19.87           H  
ATOM    711 1HG  ARG A  43      -8.728  -7.797   0.017  1.00 19.87           H  
ATOM    712 2HG  ARG A  43      -8.137  -8.670  -1.397  1.00 19.87           H  
ATOM    713 1HD  ARG A  43      -5.989  -7.533  -1.225  1.00 19.87           H  
ATOM    714 2HD  ARG A  43      -6.618  -6.464  -0.030  1.00 19.87           H  
ATOM    715  HE  ARG A  43      -6.170  -7.995   1.569  1.00 19.87           H  
ATOM    716 1HH1 ARG A  43      -5.930  -9.583  -1.625  1.00 19.87           H  
ATOM    717 2HH1 ARG A  43      -5.188 -11.018  -0.932  1.00 19.87           H  
ATOM    718 1HH2 ARG A  43      -5.334  -9.675   2.377  1.00 19.87           H  
ATOM    719 2HH2 ARG A  43      -4.824 -11.110   1.442  1.00 19.87           H  
ATOM    720  N   PRO A  44      -6.302  -6.168  -4.218  1.00 11.83           N  
ATOM    721  CA  PRO A  44      -4.859  -6.250  -4.388  1.00 11.81           C  
ATOM    722  C   PRO A  44      -4.205  -6.332  -3.014  1.00 11.79           C  
ATOM    723  O   PRO A  44      -4.656  -5.664  -2.088  1.00 11.63           O  
ATOM    724  CB  PRO A  44      -4.528  -4.942  -5.123  1.00 17.72           C  
ATOM    725  CG  PRO A  44      -5.819  -4.554  -5.825  1.00 17.72           C  
ATOM    726  CD  PRO A  44      -6.929  -5.023  -4.911  1.00 17.72           C  
ATOM    727  HA  PRO A  44      -4.610  -7.132  -4.997  1.00 14.17           H  
ATOM    728 1HB  PRO A  44      -4.194  -4.176  -4.402  1.00 21.26           H  
ATOM    729 2HB  PRO A  44      -3.697  -5.105  -5.824  1.00 21.26           H  
ATOM    730 1HG  PRO A  44      -5.846  -3.462  -5.985  1.00 21.26           H  
ATOM    731 2HG  PRO A  44      -5.865  -5.021  -6.821  1.00 21.26           H  
ATOM    732 1HD  PRO A  44      -7.215  -4.237  -4.219  1.00 21.26           H  
ATOM    733 2HD  PRO A  44      -7.773  -5.356  -5.545  1.00 21.26           H  
ATOM    734  N   LYS A  45      -3.094  -7.050  -2.886  1.00 12.11           N  
ATOM    735  CA  LYS A  45      -2.365  -7.157  -1.607  1.00 12.24           C  
ATOM    736  C   LYS A  45      -1.876  -5.809  -1.047  1.00 12.22           C  
ATOM    737  O   LYS A  45      -1.554  -5.673   0.132  1.00 12.40           O  
ATOM    738  CB  LYS A  45      -1.171  -8.106  -1.771  1.00 17.09           C  
ATOM    739  CG  LYS A  45      -0.056  -7.577  -2.700  1.00 17.09           C  
ATOM    740  CD  LYS A  45       1.080  -8.596  -2.858  1.00 17.09           C  
ATOM    741  CE  LYS A  45       2.230  -8.047  -3.725  1.00 17.09           C  
ATOM    742  NZ  LYS A  45       1.836  -7.893  -5.163  1.00 17.09           N  
ATOM    743  H   LYS A  45      -2.764  -7.576  -3.684  1.00 14.53           H  
ATOM    744  HA  LYS A  45      -3.046  -7.589  -0.867  1.00 14.69           H  
ATOM    745 1HB  LYS A  45      -0.729  -8.310  -0.792  1.00 20.51           H  
ATOM    746 2HB  LYS A  45      -1.520  -9.059  -2.172  1.00 20.51           H  
ATOM    747 1HG  LYS A  45      -0.475  -7.342  -3.674  1.00 20.51           H  
ATOM    748 2HG  LYS A  45       0.366  -6.665  -2.278  1.00 20.51           H  
ATOM    749 1HD  LYS A  45       1.469  -8.855  -1.874  1.00 20.51           H  
ATOM    750 2HD  LYS A  45       0.692  -9.505  -3.319  1.00 20.51           H  
ATOM    751 1HE  LYS A  45       2.535  -7.074  -3.337  1.00 20.51           H  
ATOM    752 2HE  LYS A  45       3.076  -8.731  -3.664  1.00 20.51           H  
ATOM    753 1HZ  LYS A  45       2.622  -7.536  -5.689  1.00 20.51           H  
ATOM    754 2HZ  LYS A  45       1.568  -8.793  -5.538  1.00 20.51           H  
ATOM    755 3HZ  LYS A  45       1.058  -7.251  -5.243  1.00 20.51           H  
ATOM    756  N   SER A  46      -1.845  -4.786  -1.889  1.00 12.18           N  
ATOM    757  CA  SER A  46      -1.399  -3.457  -1.510  1.00 12.37           C  
ATOM    758  C   SER A  46      -2.439  -2.742  -0.630  1.00 12.28           C  
ATOM    759  O   SER A  46      -2.145  -1.740   0.035  1.00 12.16           O  
ATOM    760  CB  SER A  46      -1.082  -2.658  -2.770  1.00 17.24           C  
ATOM    761  OG  SER A  46      -2.232  -2.403  -3.520  1.00 17.24           O  
ATOM    762  H   SER A  46      -2.145  -4.936  -2.840  1.00 14.62           H  
ATOM    763  HA  SER A  46      -0.479  -3.560  -0.933  1.00 14.84           H  
ATOM    764 1HB  SER A  46      -0.615  -1.719  -2.500  1.00 20.69           H  
ATOM    765 2HB  SER A  46      -0.367  -3.215  -3.377  1.00 20.69           H  
ATOM    766  HG  SER A  46      -1.938  -1.952  -4.318  1.00 20.69           H  
ATOM    767  N   GLU A  47      -3.645  -3.309  -0.543  1.00 12.52           N  
ATOM    768  CA  GLU A  47      -4.755  -2.732   0.208  1.00 12.70           C  
ATOM    769  C   GLU A  47      -4.618  -3.038   1.694  1.00 12.53           C  
ATOM    770  O   GLU A  47      -5.375  -2.526   2.541  1.00 12.62           O  
ATOM    771  CB  GLU A  47      -6.060  -3.315  -0.320  1.00 17.71           C  
ATOM    772  CG  GLU A  47      -6.346  -2.993  -1.770  1.00 17.71           C  
ATOM    773  CD  GLU A  47      -6.718  -1.597  -2.002  1.00 17.71           C  
ATOM    774  OE1 GLU A  47      -7.720  -1.208  -1.453  1.00 17.71           O  
ATOM    775  OE2 GLU A  47      -6.051  -0.899  -2.710  1.00 17.71           O  
ATOM    776  H   GLU A  47      -3.829  -4.164  -1.074  1.00 15.02           H  
ATOM    777  HA  GLU A  47      -4.753  -1.650   0.064  1.00 15.24           H  
ATOM    778 1HB  GLU A  47      -6.021  -4.380  -0.226  1.00 21.25           H  
ATOM    779 2HB  GLU A  47      -6.895  -2.956   0.279  1.00 21.25           H  
ATOM    780 1HG  GLU A  47      -5.475  -3.231  -2.376  1.00 21.25           H  
ATOM    781 2HG  GLU A  47      -7.155  -3.629  -2.082  1.00 21.25           H  
ATOM    782  N   GLU A  48      -3.595  -3.840   2.023  1.00 12.46           N  
ATOM    783  CA  GLU A  48      -3.308  -4.219   3.389  1.00 12.50           C  
ATOM    784  C   GLU A  48      -2.487  -3.144   4.102  1.00 11.92           C  
ATOM    785  O   GLU A  48      -2.265  -3.237   5.310  1.00 11.96           O  
ATOM    786  CB  GLU A  48      -2.572  -5.558   3.424  1.00 17.49           C  
ATOM    787  CG  GLU A  48      -3.378  -6.797   2.930  1.00 17.49           C  
ATOM    788  CD  GLU A  48      -4.503  -7.188   3.876  1.00 17.49           C  
ATOM    789  OE1 GLU A  48      -4.357  -6.932   5.046  1.00 17.49           O  
ATOM    790  OE2 GLU A  48      -5.491  -7.774   3.444  1.00 17.49           O  
ATOM    791  H   GLU A  48      -3.004  -4.243   1.287  1.00 14.95           H  
ATOM    792  HA  GLU A  48      -4.241  -4.345   3.915  1.00 15.00           H  
ATOM    793 1HB  GLU A  48      -1.669  -5.486   2.816  1.00 20.99           H  
ATOM    794 2HB  GLU A  48      -2.260  -5.749   4.446  1.00 20.99           H  
ATOM    795 1HG  GLU A  48      -3.807  -6.564   1.952  1.00 20.99           H  
ATOM    796 2HG  GLU A  48      -2.700  -7.639   2.801  1.00 20.99           H  
ATOM    797  N   ASN A  49      -2.060  -2.106   3.368  1.00 11.55           N  
ATOM    798  CA  ASN A  49      -1.261  -1.027   3.935  1.00 11.14           C  
ATOM    799  C   ASN A  49      -1.782   0.349   3.447  1.00 11.04           C  
ATOM    800  O   ASN A  49      -1.186   0.959   2.555  1.00 11.15           O  
ATOM    801  CB  ASN A  49       0.183  -1.246   3.557  1.00 15.76           C  
ATOM    802  CG  ASN A  49       0.723  -2.522   4.136  1.00 15.76           C  
ATOM    803  OD1 ASN A  49       1.113  -2.567   5.301  1.00 15.76           O  
ATOM    804  ND2 ASN A  49       0.732  -3.568   3.340  1.00 15.76           N  
ATOM    805  H   ASN A  49      -2.254  -2.086   2.362  1.00 13.86           H  
ATOM    806  HA  ASN A  49      -1.316  -1.079   5.015  1.00 13.37           H  
ATOM    807 1HB  ASN A  49       0.252  -1.312   2.485  1.00 18.91           H  
ATOM    808 2HB  ASN A  49       0.792  -0.403   3.890  1.00 18.91           H  
ATOM    809 1HD2 ASN A  49       1.057  -4.468   3.678  1.00 18.91           H  
ATOM    810 2HD2 ASN A  49       0.384  -3.480   2.410  1.00 18.91           H  
ATOM    811  N   PRO A  50      -2.917   0.835   3.986  1.00 10.99           N  
ATOM    812  CA  PRO A  50      -3.652   2.025   3.563  1.00 11.08           C  
ATOM    813  C   PRO A  50      -2.942   3.320   3.937  1.00 11.02           C  
ATOM    814  O   PRO A  50      -2.091   3.331   4.826  1.00 10.89           O  
ATOM    815  CB  PRO A  50      -4.961   1.889   4.338  1.00 16.63           C  
ATOM    816  CG  PRO A  50      -4.582   1.133   5.563  1.00 16.63           C  
ATOM    817  CD  PRO A  50      -3.542   0.146   5.128  1.00 16.63           C  
ATOM    818  HA  PRO A  50      -3.832   1.979   2.480  1.00 13.30           H  
ATOM    819 1HB  PRO A  50      -5.377   2.887   4.560  1.00 19.96           H  
ATOM    820 2HB  PRO A  50      -5.709   1.366   3.723  1.00 19.96           H  
ATOM    821 1HG  PRO A  50      -4.173   1.833   6.298  1.00 19.96           H  
ATOM    822 2HG  PRO A  50      -5.454   0.688   6.016  1.00 19.96           H  
ATOM    823 1HD  PRO A  50      -2.852   0.014   5.967  1.00 19.96           H  
ATOM    824 2HD  PRO A  50      -4.017  -0.792   4.814  1.00 19.96           H  
ATOM    825  N   ARG A  51      -3.303   4.418   3.262  1.00 11.28           N  
ATOM    826  CA  ARG A  51      -2.749   5.727   3.612  1.00 11.46           C  
ATOM    827  C   ARG A  51      -3.741   6.531   4.437  1.00 11.22           C  
ATOM    828  O   ARG A  51      -3.358   7.335   5.291  1.00 11.07           O  
ATOM    829  CB  ARG A  51      -2.333   6.514   2.373  1.00 15.98           C  
ATOM    830  CG  ARG A  51      -3.450   6.937   1.415  1.00 15.98           C  
ATOM    831  CD  ARG A  51      -2.951   7.834   0.328  1.00 15.98           C  
ATOM    832  NE  ARG A  51      -3.972   8.053  -0.701  1.00 15.98           N  
ATOM    833  CZ  ARG A  51      -5.010   8.924  -0.644  1.00 15.98           C  
ATOM    834  NH1 ARG A  51      -5.219   9.699   0.418  1.00 15.98           N  
ATOM    835  NH2 ARG A  51      -5.815   8.956  -1.691  1.00 15.98           N  
ATOM    836  H   ARG A  51      -4.034   4.365   2.544  1.00 13.54           H  
ATOM    837  HA  ARG A  51      -1.852   5.571   4.210  1.00 13.75           H  
ATOM    838 1HB  ARG A  51      -1.816   7.420   2.682  1.00 19.18           H  
ATOM    839 2HB  ARG A  51      -1.637   5.919   1.808  1.00 19.18           H  
ATOM    840 1HG  ARG A  51      -3.882   6.055   0.946  1.00 19.18           H  
ATOM    841 2HG  ARG A  51      -4.225   7.477   1.948  1.00 19.18           H  
ATOM    842 1HD  ARG A  51      -2.670   8.794   0.750  1.00 19.18           H  
ATOM    843 2HD  ARG A  51      -2.079   7.380  -0.149  1.00 19.18           H  
ATOM    844  HE  ARG A  51      -3.894   7.512  -1.583  1.00 19.18           H  
ATOM    845 1HH1 ARG A  51      -4.602   9.652   1.215  1.00 19.18           H  
ATOM    846 2HH1 ARG A  51      -5.998  10.348   0.442  1.00 19.18           H  
ATOM    847 1HH2 ARG A  51      -5.595   8.329  -2.486  1.00 19.18           H  
ATOM    848 2HH2 ARG A  51      -6.660   9.555  -1.708  1.00 19.18           H  
ATOM    849  N   GLU A  52      -5.016   6.248   4.217  1.00 11.36           N  
ATOM    850  CA  GLU A  52      -6.165   6.925   4.799  1.00 11.33           C  
ATOM    851  C   GLU A  52      -6.183   6.891   6.334  1.00 11.12           C  
ATOM    852  O   GLU A  52      -6.725   7.784   6.988  1.00 11.10           O  
ATOM    853  CB  GLU A  52      -7.424   6.252   4.233  1.00 15.88           C  
ATOM    854  CG  GLU A  52      -7.657   6.426   2.671  1.00 15.88           C  
ATOM    855  CD  GLU A  52      -6.904   5.438   1.738  1.00 15.88           C  
ATOM    856  OE1 GLU A  52      -5.884   4.873   2.141  1.00 15.88           O  
ATOM    857  OE2 GLU A  52      -7.358   5.264   0.629  1.00 15.88           O  
ATOM    858  H   GLU A  52      -5.223   5.555   3.504  1.00 13.63           H  
ATOM    859  HA  GLU A  52      -6.139   7.967   4.483  1.00 13.60           H  
ATOM    860 1HB  GLU A  52      -7.391   5.185   4.450  1.00 19.06           H  
ATOM    861 2HB  GLU A  52      -8.281   6.650   4.735  1.00 19.06           H  
ATOM    862 1HG  GLU A  52      -8.727   6.330   2.472  1.00 19.06           H  
ATOM    863 2HG  GLU A  52      -7.368   7.444   2.398  1.00 19.06           H  
ATOM    864  N   THR A  53      -5.565   5.855   6.886  1.00 11.16           N  
ATOM    865  CA  THR A  53      -5.463   5.589   8.310  1.00 11.16           C  
ATOM    866  C   THR A  53      -4.004   5.540   8.755  1.00 11.21           C  
ATOM    867  O   THR A  53      -3.679   4.893   9.753  1.00 11.38           O  
ATOM    868  CB  THR A  53      -6.059   4.234   8.662  1.00 15.62           C  
ATOM    869  OG1 THR A  53      -5.359   3.239   7.936  1.00 15.62           O  
ATOM    870  CG2 THR A  53      -7.517   4.164   8.308  1.00 15.62           C  
ATOM    871  H   THR A  53      -5.141   5.198   6.248  1.00 13.39           H  
ATOM    872  HA  THR A  53      -5.973   6.380   8.864  1.00 13.39           H  
ATOM    873  HB  THR A  53      -5.931   4.064   9.715  1.00 18.74           H  
ATOM    874  HG1 THR A  53      -4.457   3.176   8.289  1.00 18.74           H  
ATOM    875 1HG2 THR A  53      -7.911   3.181   8.567  1.00 18.74           H  
ATOM    876 2HG2 THR A  53      -8.048   4.929   8.869  1.00 18.74           H  
ATOM    877 3HG2 THR A  53      -7.649   4.334   7.242  1.00 18.74           H  
ATOM    878  N   GLY A  54      -3.101   6.125   7.978  1.00 11.18           N  
ATOM    879  CA  GLY A  54      -1.691   6.078   8.330  1.00 11.36           C  
ATOM    880  C   GLY A  54      -1.339   7.195   9.299  1.00 11.24           C  
ATOM    881  O   GLY A  54      -2.219   7.889   9.815  1.00 11.61           O  
ATOM    882  H   GLY A  54      -3.387   6.644   7.144  1.00 13.42           H  
ATOM    883 1HA  GLY A  54      -1.450   5.111   8.772  1.00 13.63           H  
ATOM    884 2HA  GLY A  54      -1.094   6.178   7.423  1.00 13.63           H  
ATOM    885  N   ARG A  55      -0.050   7.377   9.546  1.00 10.92           N  
ATOM    886  CA  ARG A  55       0.387   8.404  10.472  1.00 11.00           C  
ATOM    887  C   ARG A  55       0.299   9.794   9.858  1.00 10.86           C  
ATOM    888  O   ARG A  55       0.428   9.957   8.640  1.00 10.81           O  
ATOM    889  CB  ARG A  55       1.804   8.128  10.951  1.00 15.37           C  
ATOM    890  CG  ARG A  55       1.927   6.902  11.850  1.00 15.37           C  
ATOM    891  CD  ARG A  55       3.296   6.755  12.455  1.00 15.37           C  
ATOM    892  NE  ARG A  55       3.621   7.876  13.351  1.00 15.37           N  
ATOM    893  CZ  ARG A  55       4.808   8.071  13.983  1.00 15.37           C  
ATOM    894  NH1 ARG A  55       5.810   7.219  13.869  1.00 15.37           N  
ATOM    895  NH2 ARG A  55       4.967   9.149  14.739  1.00 15.37           N  
ATOM    896  H   ARG A  55       0.637   6.782   9.109  1.00 13.10           H  
ATOM    897  HA  ARG A  55      -0.271   8.378  11.341  1.00 13.20           H  
ATOM    898 1HB  ARG A  55       2.449   7.965  10.092  1.00 18.44           H  
ATOM    899 2HB  ARG A  55       2.189   8.994  11.478  1.00 18.44           H  
ATOM    900 1HG  ARG A  55       1.190   6.955  12.635  1.00 18.44           H  
ATOM    901 2HG  ARG A  55       1.736   6.020  11.256  1.00 18.44           H  
ATOM    902 1HD  ARG A  55       3.318   5.834  13.037  1.00 18.44           H  
ATOM    903 2HD  ARG A  55       4.047   6.707  11.667  1.00 18.44           H  
ATOM    904  HE  ARG A  55       2.883   8.578  13.505  1.00 18.44           H  
ATOM    905 1HH1 ARG A  55       5.726   6.344  13.327  1.00 18.44           H  
ATOM    906 2HH1 ARG A  55       6.698   7.417  14.357  1.00 18.44           H  
ATOM    907 1HH2 ARG A  55       4.211   9.813  14.847  1.00 18.44           H  
ATOM    908 2HH2 ARG A  55       5.852   9.307  15.213  1.00 18.44           H  
ATOM    909  N   THR A  56       0.109  10.802  10.713  1.00 10.97           N  
ATOM    910  CA  THR A  56       0.035  12.192  10.305  1.00 11.05           C  
ATOM    911  C   THR A  56       1.212  13.052  10.791  1.00 11.09           C  
ATOM    912  O   THR A  56       1.421  14.146  10.267  1.00 11.29           O  
ATOM    913  CB  THR A  56      -1.251  12.833  10.839  1.00 15.44           C  
ATOM    914  OG1 THR A  56      -1.205  12.831  12.265  1.00 15.44           O  
ATOM    915  CG2 THR A  56      -2.493  12.084  10.372  1.00 15.44           C  
ATOM    916  H   THR A  56      -0.029  10.588  11.696  1.00 13.16           H  
ATOM    917  HA  THR A  56       0.017  12.228   9.215  1.00 13.26           H  
ATOM    918  HB  THR A  56      -1.307  13.858  10.484  1.00 18.53           H  
ATOM    919  HG1 THR A  56      -1.072  11.918  12.595  1.00 18.53           H  
ATOM    920 1HG2 THR A  56      -3.379  12.572  10.766  1.00 18.53           H  
ATOM    921 2HG2 THR A  56      -2.528  12.088   9.284  1.00 18.53           H  
ATOM    922 3HG2 THR A  56      -2.454  11.053  10.731  1.00 18.53           H  
ATOM    923  N   TYR A  57       2.044  12.587  11.740  1.00 11.04           N  
ATOM    924  CA  TYR A  57       3.093  13.516  12.208  1.00 11.24           C  
ATOM    925  C   TYR A  57       4.289  13.625  11.271  1.00 11.33           C  
ATOM    926  O   TYR A  57       5.185  14.440  11.487  1.00 11.14           O  
ATOM    927  CB  TYR A  57       3.529  13.201  13.636  1.00 15.66           C  
ATOM    928  CG  TYR A  57       2.457  13.604  14.593  1.00 15.66           C  
ATOM    929  CD1 TYR A  57       1.624  12.668  15.077  1.00 15.66           C  
ATOM    930  CD2 TYR A  57       2.294  14.935  14.950  1.00 15.66           C  
ATOM    931  CE1 TYR A  57       0.611  12.998  15.891  1.00 15.66           C  
ATOM    932  CE2 TYR A  57       1.267  15.288  15.795  1.00 15.66           C  
ATOM    933  CZ  TYR A  57       0.418  14.316  16.254  1.00 15.66           C  
ATOM    934  OH  TYR A  57      -0.617  14.632  17.079  1.00 15.66           O  
ATOM    935  H   TYR A  57       1.899  11.673  12.197  1.00 13.25           H  
ATOM    936  HA  TYR A  57       2.649  14.509  12.246  1.00 13.49           H  
ATOM    937 1HB  TYR A  57       3.715  12.131  13.745  1.00 18.79           H  
ATOM    938 2HB  TYR A  57       4.442  13.738  13.883  1.00 18.79           H  
ATOM    939  HD1 TYR A  57       1.766  11.660  14.807  1.00 18.79           H  
ATOM    940  HD2 TYR A  57       2.970  15.697  14.559  1.00 18.79           H  
ATOM    941  HE1 TYR A  57      -0.046  12.217  16.253  1.00 18.79           H  
ATOM    942  HE2 TYR A  57       1.119  16.328  16.084  1.00 18.79           H  
ATOM    943  HH  TYR A  57      -1.260  13.894  17.046  1.00 18.79           H  
ATOM    944  N   SER A  58       4.295  12.820  10.218  1.00 11.77           N  
ATOM    945  CA  SER A  58       5.335  12.895   9.206  1.00 12.06           C  
ATOM    946  C   SER A  58       4.886  13.804   8.060  1.00 11.63           C  
ATOM    947  O   SER A  58       5.645  14.025   7.114  1.00 11.60           O  
ATOM    948  CB  SER A  58       5.656  11.535   8.622  1.00 16.77           C  
ATOM    949  OG  SER A  58       6.176  10.647   9.575  1.00 16.77           O  
ATOM    950  H   SER A  58       3.544  12.156  10.119  1.00 14.12           H  
ATOM    951  HA  SER A  58       6.234  13.319   9.654  1.00 14.47           H  
ATOM    952 1HB  SER A  58       4.749  11.128   8.202  1.00 20.12           H  
ATOM    953 2HB  SER A  58       6.367  11.652   7.803  1.00 20.12           H  
ATOM    954  HG  SER A  58       7.015  11.033   9.859  1.00 20.12           H  
ATOM    955  N   GLU A  59       3.633  14.276   8.111  1.00 11.52           N  
ATOM    956  CA  GLU A  59       3.069  15.101   7.057  1.00 11.34           C  
ATOM    957  C   GLU A  59       3.312  16.572   7.397  1.00 11.28           C  
ATOM    958  O   GLU A  59       3.191  16.983   8.550  1.00 11.15           O  
ATOM    959  CB  GLU A  59       1.572  14.814   6.871  1.00 15.94           C  
ATOM    960  CG  GLU A  59       0.953  15.442   5.614  1.00 15.94           C  
ATOM    961  CD  GLU A  59      -0.518  15.216   5.485  1.00 15.94           C  
ATOM    962  OE1 GLU A  59      -1.086  14.537   6.303  1.00 15.94           O  
ATOM    963  OE2 GLU A  59      -1.094  15.751   4.579  1.00 15.94           O  
ATOM    964  H   GLU A  59       3.046  14.090   8.926  1.00 13.82           H  
ATOM    965  HA  GLU A  59       3.580  14.877   6.120  1.00 13.61           H  
ATOM    966 1HB  GLU A  59       1.413  13.734   6.825  1.00 19.13           H  
ATOM    967 2HB  GLU A  59       1.024  15.186   7.738  1.00 19.13           H  
ATOM    968 1HG  GLU A  59       1.135  16.484   5.590  1.00 19.13           H  
ATOM    969 2HG  GLU A  59       1.447  15.004   4.743  1.00 19.13           H  
ATOM    970  N   GLU A  60       3.637  17.364   6.384  1.00 11.57           N  
ATOM    971  CA  GLU A  60       3.932  18.797   6.514  1.00 11.75           C  
ATOM    972  C   GLU A  60       2.685  19.696   6.530  1.00 11.53           C  
ATOM    973  O   GLU A  60       2.782  20.916   6.671  1.00 11.96           O  
ATOM    974  CB  GLU A  60       4.832  19.194   5.341  1.00 16.38           C  
ATOM    975  CG  GLU A  60       6.222  18.529   5.359  1.00 16.38           C  
ATOM    976  CD  GLU A  60       7.017  18.738   4.074  1.00 16.38           C  
ATOM    977  OE1 GLU A  60       6.467  19.268   3.130  1.00 16.38           O  
ATOM    978  OE2 GLU A  60       8.157  18.353   4.031  1.00 16.38           O  
ATOM    979  H   GLU A  60       3.715  16.944   5.467  1.00 13.88           H  
ATOM    980  HA  GLU A  60       4.472  18.948   7.449  1.00 14.10           H  
ATOM    981 1HB  GLU A  60       4.342  18.928   4.404  1.00 19.66           H  
ATOM    982 2HB  GLU A  60       4.976  20.274   5.340  1.00 19.66           H  
ATOM    983 1HG  GLU A  60       6.791  18.937   6.193  1.00 19.66           H  
ATOM    984 2HG  GLU A  60       6.101  17.459   5.532  1.00 19.66           H  
ATOM    985  N   ALA A  61       1.534  19.082   6.329  1.00 11.04           N  
ATOM    986  CA  ALA A  61       0.234  19.737   6.255  1.00 10.98           C  
ATOM    987  C   ALA A  61      -0.340  20.102   7.617  1.00 10.51           C  
ATOM    988  O   ALA A  61      -0.027  19.484   8.646  1.00 10.28           O  
ATOM    989  CB  ALA A  61      -0.762  18.846   5.545  1.00 15.40           C  
ATOM    990  H   ALA A  61       1.573  18.081   6.239  1.00 13.25           H  
ATOM    991  HA  ALA A  61       0.360  20.657   5.687  1.00 13.18           H  
ATOM    992 1HB  ALA A  61      -1.719  19.360   5.464  1.00 18.48           H  
ATOM    993 2HB  ALA A  61      -0.398  18.595   4.549  1.00 18.48           H  
ATOM    994 3HB  ALA A  61      -0.896  17.940   6.119  1.00 18.48           H  
ATOM    995  N   MET A  62      -1.237  21.082   7.593  1.00 10.51           N  
ATOM    996  CA  MET A  62      -1.991  21.514   8.757  1.00 10.25           C  
ATOM    997  C   MET A  62      -3.071  20.466   9.063  1.00  9.93           C  
ATOM    998  O   MET A  62      -3.456  19.724   8.159  1.00 10.01           O  
ATOM    999  CB  MET A  62      -2.596  22.890   8.484  1.00 14.45           C  
ATOM   1000  CG  MET A  62      -1.561  23.995   8.287  1.00 14.45           C  
ATOM   1001  SD  MET A  62      -0.511  24.258   9.744  1.00 14.45           S  
ATOM   1002  CE  MET A  62      -1.632  25.026  10.919  1.00 14.45           C  
ATOM   1003  H   MET A  62      -1.411  21.541   6.709  1.00 12.61           H  
ATOM   1004  HA  MET A  62      -1.293  21.586   9.579  1.00 12.30           H  
ATOM   1005 1HB  MET A  62      -3.183  22.837   7.567  1.00 17.34           H  
ATOM   1006 2HB  MET A  62      -3.279  23.176   9.270  1.00 17.34           H  
ATOM   1007 1HG  MET A  62      -0.915  23.742   7.447  1.00 17.34           H  
ATOM   1008 2HG  MET A  62      -2.068  24.932   8.055  1.00 17.34           H  
ATOM   1009 1HE  MET A  62      -1.094  25.238  11.845  1.00 17.34           H  
ATOM   1010 2HE  MET A  62      -2.012  25.961  10.502  1.00 17.34           H  
ATOM   1011 3HE  MET A  62      -2.460  24.365  11.133  1.00 17.34           H  
ATOM   1012  N   PRO A  63      -3.572  20.355  10.312  1.00  9.74           N  
ATOM   1013  CA  PRO A  63      -4.626  19.432  10.704  1.00  9.61           C  
ATOM   1014  C   PRO A  63      -5.867  19.640   9.830  1.00  9.82           C  
ATOM   1015  O   PRO A  63      -6.207  20.790   9.550  1.00 10.07           O  
ATOM   1016  CB  PRO A  63      -4.908  19.850  12.155  1.00 14.42           C  
ATOM   1017  CG  PRO A  63      -3.616  20.457  12.639  1.00 14.42           C  
ATOM   1018  CD  PRO A  63      -3.055  21.182  11.434  1.00 14.42           C  
ATOM   1019  HA  PRO A  63      -4.223  18.423  10.640  1.00 11.53           H  
ATOM   1020 1HB  PRO A  63      -5.759  20.548  12.189  1.00 17.30           H  
ATOM   1021 2HB  PRO A  63      -5.194  18.976  12.744  1.00 17.30           H  
ATOM   1022 1HG  PRO A  63      -3.813  21.142  13.481  1.00 17.30           H  
ATOM   1023 2HG  PRO A  63      -2.946  19.675  13.023  1.00 17.30           H  
ATOM   1024 1HD  PRO A  63      -3.453  22.199  11.384  1.00 17.30           H  
ATOM   1025 2HD  PRO A  63      -1.968  21.155  11.517  1.00 17.30           H  
ATOM   1026  N   PRO A  64      -6.576  18.556   9.449  1.00  9.89           N  
ATOM   1027  CA  PRO A  64      -7.768  18.544   8.618  1.00 10.25           C  
ATOM   1028  C   PRO A  64      -8.921  19.093   9.411  1.00 10.49           C  
ATOM   1029  O   PRO A  64      -8.876  19.048  10.636  1.00 10.63           O  
ATOM   1030  CB  PRO A  64      -7.963  17.053   8.323  1.00 15.37           C  
ATOM   1031  CG  PRO A  64      -7.370  16.352   9.532  1.00 15.37           C  
ATOM   1032  CD  PRO A  64      -6.189  17.215   9.947  1.00 15.37           C  
ATOM   1033  HA  PRO A  64      -7.596  19.132   7.703  1.00 12.30           H  
ATOM   1034 1HB  PRO A  64      -9.036  16.836   8.178  1.00 18.44           H  
ATOM   1035 2HB  PRO A  64      -7.462  16.800   7.379  1.00 18.44           H  
ATOM   1036 1HG  PRO A  64      -8.132  16.276  10.322  1.00 18.44           H  
ATOM   1037 2HG  PRO A  64      -7.088  15.323   9.279  1.00 18.44           H  
ATOM   1038 1HD  PRO A  64      -6.113  17.209  11.046  1.00 18.44           H  
ATOM   1039 2HD  PRO A  64      -5.274  16.862   9.451  1.00 18.44           H  
ATOM   1040  N   VAL A  65      -9.980  19.534   8.743  1.00 10.66           N  
ATOM   1041  CA  VAL A  65     -11.157  19.976   9.498  1.00 11.03           C  
ATOM   1042  C   VAL A  65     -12.319  18.995   9.360  1.00 10.82           C  
ATOM   1043  O   VAL A  65     -13.333  19.121  10.048  1.00 10.87           O  
ATOM   1044  CB  VAL A  65     -11.598  21.394   9.084  1.00 15.30           C  
ATOM   1045  CG1 VAL A  65     -10.456  22.367   9.355  1.00 15.30           C  
ATOM   1046  CG2 VAL A  65     -12.022  21.428   7.618  1.00 15.30           C  
ATOM   1047  H   VAL A  65      -9.949  19.558   7.712  1.00 12.79           H  
ATOM   1048  HA  VAL A  65     -10.885  20.024  10.552  1.00 13.24           H  
ATOM   1049  HB  VAL A  65     -12.441  21.695   9.704  1.00 18.36           H  
ATOM   1050 1HG1 VAL A  65     -10.764  23.377   9.096  1.00 18.36           H  
ATOM   1051 2HG1 VAL A  65     -10.192  22.325  10.412  1.00 18.36           H  
ATOM   1052 3HG1 VAL A  65      -9.587  22.087   8.756  1.00 18.36           H  
ATOM   1053 1HG2 VAL A  65     -12.337  22.436   7.360  1.00 18.36           H  
ATOM   1054 2HG2 VAL A  65     -11.190  21.144   6.988  1.00 18.36           H  
ATOM   1055 3HG2 VAL A  65     -12.852  20.741   7.452  1.00 18.36           H  
ATOM   1056  N   GLN A  66     -12.161  18.049   8.443  1.00 10.82           N  
ATOM   1057  CA  GLN A  66     -13.142  17.020   8.134  1.00 10.84           C  
ATOM   1058  C   GLN A  66     -12.418  15.791   7.592  1.00 10.79           C  
ATOM   1059  O   GLN A  66     -11.399  15.918   6.911  1.00 10.67           O  
ATOM   1060  CB  GLN A  66     -14.190  17.577   7.151  1.00 15.17           C  
ATOM   1061  CG  GLN A  66     -15.273  16.597   6.664  1.00 15.17           C  
ATOM   1062  CD  GLN A  66     -16.115  15.985   7.760  1.00 15.17           C  
ATOM   1063  OE1 GLN A  66     -15.616  15.127   8.521  1.00 15.17           O  
ATOM   1064  NE2 GLN A  66     -17.374  16.393   7.850  1.00 15.17           N  
ATOM   1065  H   GLN A  66     -11.286  18.049   7.938  1.00 12.98           H  
ATOM   1066  HA  GLN A  66     -13.647  16.733   9.056  1.00 13.01           H  
ATOM   1067 1HB  GLN A  66     -14.698  18.422   7.616  1.00 18.20           H  
ATOM   1068 2HB  GLN A  66     -13.677  17.957   6.266  1.00 18.20           H  
ATOM   1069 1HG  GLN A  66     -15.945  17.155   6.016  1.00 18.20           H  
ATOM   1070 2HG  GLN A  66     -14.827  15.818   6.100  1.00 18.20           H  
ATOM   1071 1HE2 GLN A  66     -17.979  16.013   8.556  1.00 18.20           H  
ATOM   1072 2HE2 GLN A  66     -17.731  17.081   7.213  1.00 18.20           H  
ATOM   1073  N   GLN A  67     -13.014  14.618   7.796  1.00 11.04           N  
ATOM   1074  CA  GLN A  67     -12.465  13.326   7.377  1.00 11.25           C  
ATOM   1075  C   GLN A  67     -12.307  13.155   5.866  1.00 11.14           C  
ATOM   1076  O   GLN A  67     -11.524  12.318   5.409  1.00 10.93           O  
ATOM   1077  CB  GLN A  67     -13.310  12.179   7.952  1.00 15.67           C  
ATOM   1078  CG  GLN A  67     -13.191  11.998   9.489  1.00 15.67           C  
ATOM   1079  CD  GLN A  67     -13.912  10.723   9.994  1.00 15.67           C  
ATOM   1080  OE1 GLN A  67     -13.308   9.885  10.707  1.00 15.67           O  
ATOM   1081  NE2 GLN A  67     -15.170  10.583   9.603  1.00 15.67           N  
ATOM   1082  H   GLN A  67     -13.895  14.634   8.309  1.00 13.25           H  
ATOM   1083  HA  GLN A  67     -11.471  13.238   7.814  1.00 13.50           H  
ATOM   1084 1HB  GLN A  67     -14.359  12.397   7.746  1.00 18.80           H  
ATOM   1085 2HB  GLN A  67     -13.093  11.253   7.469  1.00 18.80           H  
ATOM   1086 1HG  GLN A  67     -12.138  11.927   9.756  1.00 18.80           H  
ATOM   1087 2HG  GLN A  67     -13.643  12.860   9.976  1.00 18.80           H  
ATOM   1088 1HE2 GLN A  67     -15.719   9.765   9.846  1.00 18.80           H  
ATOM   1089 2HE2 GLN A  67     -15.601  11.293   9.041  1.00 18.80           H  
ATOM   1090  N   THR A  68     -12.967  13.989   5.085  1.00 11.43           N  
ATOM   1091  CA  THR A  68     -12.890  13.917   3.636  1.00 11.50           C  
ATOM   1092  C   THR A  68     -11.517  14.357   3.134  1.00 11.24           C  
ATOM   1093  O   THR A  68     -11.196  14.175   1.963  1.00 10.93           O  
ATOM   1094  CB  THR A  68     -13.993  14.765   2.984  1.00 16.07           C  
ATOM   1095  OG1 THR A  68     -13.869  16.130   3.408  1.00 16.07           O  
ATOM   1096  CG2 THR A  68     -15.335  14.231   3.393  1.00 16.07           C  
ATOM   1097  H   THR A  68     -13.551  14.697   5.502  1.00 13.72           H  
ATOM   1098  HA  THR A  68     -13.042  12.880   3.331  1.00 13.80           H  
ATOM   1099  HB  THR A  68     -13.900  14.718   1.898  1.00 19.28           H  
ATOM   1100  HG1 THR A  68     -13.140  16.547   2.933  1.00 19.28           H  
ATOM   1101 1HG2 THR A  68     -16.119  14.827   2.929  1.00 19.28           H  
ATOM   1102 2HG2 THR A  68     -15.419  13.194   3.060  1.00 19.28           H  
ATOM   1103 3HG2 THR A  68     -15.440  14.273   4.464  1.00 19.28           H  
ATOM   1104  N   GLU A  69     -10.695  14.938   4.014  1.00 11.56           N  
ATOM   1105  CA  GLU A  69      -9.347  15.324   3.633  1.00 11.60           C  
ATOM   1106  C   GLU A  69      -8.369  14.151   3.783  1.00 11.47           C  
ATOM   1107  O   GLU A  69      -7.230  14.232   3.320  1.00 11.62           O  
ATOM   1108  CB  GLU A  69      -8.853  16.484   4.492  1.00 16.23           C  
ATOM   1109  CG  GLU A  69      -9.614  17.780   4.316  1.00 16.23           C  
ATOM   1110  CD  GLU A  69      -9.090  18.865   5.197  1.00 16.23           C  
ATOM   1111  OE1 GLU A  69      -7.898  19.027   5.268  1.00 16.23           O  
ATOM   1112  OE2 GLU A  69      -9.886  19.537   5.812  1.00 16.23           O  
ATOM   1113  H   GLU A  69     -11.009  15.119   4.975  1.00 13.87           H  
ATOM   1114  HA  GLU A  69      -9.355  15.637   2.589  1.00 13.92           H  
ATOM   1115 1HB  GLU A  69      -8.936  16.201   5.540  1.00 19.48           H  
ATOM   1116 2HB  GLU A  69      -7.800  16.672   4.286  1.00 19.48           H  
ATOM   1117 1HG  GLU A  69      -9.548  18.093   3.274  1.00 19.48           H  
ATOM   1118 2HG  GLU A  69     -10.664  17.602   4.553  1.00 19.48           H  
ATOM   1119  N   LYS A  70      -8.796  13.078   4.468  1.00 11.32           N  
ATOM   1120  CA  LYS A  70      -7.920  11.942   4.742  1.00 11.32           C  
ATOM   1121  C   LYS A  70      -8.389  10.623   4.139  1.00 11.09           C  
ATOM   1122  O   LYS A  70      -7.563   9.821   3.704  1.00 11.08           O  
ATOM   1123  CB  LYS A  70      -7.734  11.789   6.257  1.00 15.84           C  
ATOM   1124  CG  LYS A  70      -7.073  13.016   6.960  1.00 15.84           C  
ATOM   1125  CD  LYS A  70      -5.629  13.234   6.470  1.00 15.84           C  
ATOM   1126  CE  LYS A  70      -4.925  14.374   7.178  1.00 15.84           C  
ATOM   1127  NZ  LYS A  70      -3.553  14.566   6.628  1.00 15.84           N  
ATOM   1128  H   LYS A  70      -9.757  13.046   4.802  1.00 13.58           H  
ATOM   1129  HA  LYS A  70      -6.953  12.144   4.291  1.00 13.58           H  
ATOM   1130 1HB  LYS A  70      -8.713  11.629   6.719  1.00 19.01           H  
ATOM   1131 2HB  LYS A  70      -7.131  10.900   6.464  1.00 19.01           H  
ATOM   1132 1HG  LYS A  70      -7.658  13.915   6.750  1.00 19.01           H  
ATOM   1133 2HG  LYS A  70      -7.065  12.854   8.036  1.00 19.01           H  
ATOM   1134 1HD  LYS A  70      -5.054  12.316   6.604  1.00 19.01           H  
ATOM   1135 2HD  LYS A  70      -5.628  13.491   5.415  1.00 19.01           H  
ATOM   1136 1HE  LYS A  70      -5.494  15.291   7.037  1.00 19.01           H  
ATOM   1137 2HE  LYS A  70      -4.853  14.159   8.244  1.00 19.01           H  
ATOM   1138 1HZ  LYS A  70      -3.075  15.331   7.091  1.00 19.01           H  
ATOM   1139 2HZ  LYS A  70      -3.016  13.712   6.760  1.00 19.01           H  
ATOM   1140 3HZ  LYS A  70      -3.607  14.771   5.636  1.00 19.01           H  
ATOM   1141  N   TYR A  71      -9.703  10.405   4.048  1.00 11.03           N  
ATOM   1142  CA  TYR A  71     -10.211   9.116   3.582  1.00 10.96           C  
ATOM   1143  C   TYR A  71     -10.589   9.168   2.112  1.00 10.99           C  
ATOM   1144  O   TYR A  71     -11.199   8.249   1.557  1.00 11.04           O  
ATOM   1145  CB  TYR A  71     -11.383   8.660   4.445  1.00 15.37           C  
ATOM   1146  CG  TYR A  71     -10.982   8.379   5.904  1.00 15.37           C  
ATOM   1147  CD1 TYR A  71     -11.100   9.381   6.806  1.00 15.37           C  
ATOM   1148  CD2 TYR A  71     -10.522   7.139   6.327  1.00 15.37           C  
ATOM   1149  CE1 TYR A  71     -10.771   9.214   8.110  1.00 15.37           C  
ATOM   1150  CE2 TYR A  71     -10.188   6.955   7.665  1.00 15.37           C  
ATOM   1151  CZ  TYR A  71     -10.312   8.009   8.552  1.00 15.37           C  
ATOM   1152  OH  TYR A  71      -9.990   7.897   9.890  1.00 15.37           O  
ATOM   1153  H   TYR A  71     -10.364  11.100   4.398  1.00 13.24           H  
ATOM   1154  HA  TYR A  71      -9.421   8.385   3.689  1.00 13.15           H  
ATOM   1155 1HB  TYR A  71     -12.161   9.427   4.441  1.00 18.44           H  
ATOM   1156 2HB  TYR A  71     -11.813   7.751   4.022  1.00 18.44           H  
ATOM   1157  HD1 TYR A  71     -11.449  10.316   6.478  1.00 18.44           H  
ATOM   1158  HD2 TYR A  71     -10.430   6.316   5.620  1.00 18.44           H  
ATOM   1159  HE1 TYR A  71     -10.871  10.041   8.806  1.00 18.44           H  
ATOM   1160  HE2 TYR A  71      -9.835   5.993   8.013  1.00 18.44           H  
ATOM   1161  HH  TYR A  71      -9.868   6.961  10.168  1.00 18.44           H  
ATOM   1162  N   ASN A  72     -10.178  10.231   1.440  1.00 11.14           N  
ATOM   1163  CA  ASN A  72     -10.466  10.391   0.028  1.00 11.41           C  
ATOM   1164  C   ASN A  72      -9.520   9.539  -0.810  1.00 11.45           C  
ATOM   1165  O   ASN A  72      -8.567  10.041  -1.426  1.00 11.55           O  
ATOM   1166  CB  ASN A  72     -10.409  11.846  -0.370  1.00 15.87           C  
ATOM   1167  CG  ASN A  72     -10.915  12.105  -1.761  1.00 15.87           C  
ATOM   1168  OD1 ASN A  72     -11.571  11.258  -2.385  1.00 15.87           O  
ATOM   1169  ND2 ASN A  72     -10.619  13.281  -2.257  1.00 15.87           N  
ATOM   1170  H   ASN A  72      -9.672  10.952   1.935  1.00 13.37           H  
ATOM   1171  HA  ASN A  72     -11.471  10.029  -0.162  1.00 13.69           H  
ATOM   1172 1HB  ASN A  72     -11.026  12.409   0.316  1.00 19.04           H  
ATOM   1173 2HB  ASN A  72      -9.390  12.217  -0.278  1.00 19.04           H  
ATOM   1174 1HD2 ASN A  72     -10.919  13.533  -3.177  1.00 19.04           H  
ATOM   1175 2HD2 ASN A  72     -10.088  13.922  -1.700  1.00 19.04           H  
ATOM   1176  N   GLY A  73      -9.810   8.243  -0.788  1.00 11.49           N  
ATOM   1177  CA  GLY A  73      -9.066   7.197  -1.468  1.00 11.61           C  
ATOM   1178  C   GLY A  73      -9.547   7.071  -2.910  1.00 11.42           C  
ATOM   1179  O   GLY A  73     -10.209   7.959  -3.441  1.00 11.56           O  
ATOM   1180  H   GLY A  73     -10.591   7.993  -0.180  1.00 13.79           H  
ATOM   1181 1HA  GLY A  73      -8.002   7.407  -1.440  1.00 13.93           H  
ATOM   1182 2HA  GLY A  73      -9.213   6.251  -0.944  1.00 13.93           H  
ATOM   1183  N   ASP A  74      -9.246   5.949  -3.547  1.00 11.25           N  
ATOM   1184  CA  ASP A  74      -9.568   5.735  -4.951  1.00 11.21           C  
ATOM   1185  C   ASP A  74     -10.943   5.133  -5.250  1.00 10.77           C  
ATOM   1186  O   ASP A  74     -11.253   4.858  -6.413  1.00 10.48           O  
ATOM   1187  CB  ASP A  74      -8.504   4.816  -5.531  1.00 15.71           C  
ATOM   1188  CG  ASP A  74      -8.504   3.475  -4.776  1.00 15.71           C  
ATOM   1189  OD1 ASP A  74      -8.661   3.508  -3.540  1.00 15.71           O  
ATOM   1190  OD2 ASP A  74      -8.452   2.428  -5.407  1.00 15.71           O  
ATOM   1191  H   ASP A  74      -8.716   5.212  -3.069  1.00 13.50           H  
ATOM   1192  HA  ASP A  74      -9.510   6.702  -5.453  1.00 13.45           H  
ATOM   1193 1HB  ASP A  74      -8.700   4.640  -6.587  1.00 18.85           H  
ATOM   1194 2HB  ASP A  74      -7.514   5.283  -5.445  1.00 18.85           H  
ATOM   1195  N   LYS A  75     -11.753   4.913  -4.221  1.00 10.91           N  
ATOM   1196  CA  LYS A  75     -13.054   4.287  -4.411  1.00 10.76           C  
ATOM   1197  C   LYS A  75     -14.213   5.033  -3.747  1.00 10.36           C  
ATOM   1198  O   LYS A  75     -14.078   5.631  -2.667  1.00 10.70           O  
ATOM   1199  CB  LYS A  75     -13.041   2.841  -3.874  1.00 15.12           C  
ATOM   1200  CG  LYS A  75     -12.018   1.871  -4.513  1.00 15.12           C  
ATOM   1201  CD  LYS A  75     -12.357   1.517  -5.954  1.00 15.12           C  
ATOM   1202  CE  LYS A  75     -11.417   0.452  -6.523  1.00 15.12           C  
ATOM   1203  NZ  LYS A  75     -10.005   0.953  -6.702  1.00 15.12           N  
ATOM   1204  H   LYS A  75     -11.438   5.198  -3.306  1.00 13.09           H  
ATOM   1205  HA  LYS A  75     -13.265   4.264  -5.479  1.00 12.91           H  
ATOM   1206 1HB  LYS A  75     -12.835   2.866  -2.822  1.00 18.14           H  
ATOM   1207 2HB  LYS A  75     -14.028   2.396  -3.992  1.00 18.14           H  
ATOM   1208 1HG  LYS A  75     -11.036   2.314  -4.469  1.00 18.14           H  
ATOM   1209 2HG  LYS A  75     -11.997   0.949  -3.928  1.00 18.14           H  
ATOM   1210 1HD  LYS A  75     -13.382   1.159  -6.012  1.00 18.14           H  
ATOM   1211 2HD  LYS A  75     -12.263   2.407  -6.573  1.00 18.14           H  
ATOM   1212 1HE  LYS A  75     -11.408  -0.399  -5.856  1.00 18.14           H  
ATOM   1213 2HE  LYS A  75     -11.802   0.136  -7.490  1.00 18.14           H  
ATOM   1214 1HZ  LYS A  75      -9.429   0.231  -7.082  1.00 18.14           H  
ATOM   1215 2HZ  LYS A  75      -9.993   1.746  -7.323  1.00 18.14           H  
ATOM   1216 3HZ  LYS A  75      -9.597   1.248  -5.802  1.00 18.14           H  
ATOM   1217  N   ARG A  76     -15.391   4.882  -4.359  1.00  9.82           N  
ATOM   1218  CA  ARG A  76     -16.649   5.421  -3.840  1.00  9.64           C  
ATOM   1219  C   ARG A  76     -16.964   4.839  -2.470  1.00  9.65           C  
ATOM   1220  O   ARG A  76     -17.569   5.492  -1.626  1.00  9.65           O  
ATOM   1221  CB  ARG A  76     -17.808   5.141  -4.789  1.00 13.57           C  
ATOM   1222  CG  ARG A  76     -17.787   5.947  -6.085  1.00 13.57           C  
ATOM   1223  CD  ARG A  76     -19.091   5.867  -6.825  1.00 13.57           C  
ATOM   1224  NE  ARG A  76     -19.401   4.508  -7.289  1.00 13.57           N  
ATOM   1225  CZ  ARG A  76     -18.991   3.957  -8.459  1.00 13.57           C  
ATOM   1226  NH1 ARG A  76     -18.234   4.637  -9.300  1.00 13.57           N  
ATOM   1227  NH2 ARG A  76     -19.356   2.719  -8.759  1.00 13.57           N  
ATOM   1228  H   ARG A  76     -15.403   4.384  -5.239  1.00 11.78           H  
ATOM   1229  HA  ARG A  76     -16.545   6.502  -3.738  1.00 11.57           H  
ATOM   1230 1HB  ARG A  76     -17.813   4.085  -5.053  1.00 16.28           H  
ATOM   1231 2HB  ARG A  76     -18.747   5.354  -4.280  1.00 16.28           H  
ATOM   1232 1HG  ARG A  76     -17.592   6.993  -5.852  1.00 16.28           H  
ATOM   1233 2HG  ARG A  76     -16.998   5.569  -6.731  1.00 16.28           H  
ATOM   1234 1HD  ARG A  76     -19.892   6.182  -6.155  1.00 16.28           H  
ATOM   1235 2HD  ARG A  76     -19.070   6.535  -7.683  1.00 16.28           H  
ATOM   1236  HE  ARG A  76     -19.987   3.939  -6.689  1.00 16.28           H  
ATOM   1237 1HH1 ARG A  76     -17.951   5.580  -9.085  1.00 16.28           H  
ATOM   1238 2HH1 ARG A  76     -17.936   4.214 -10.168  1.00 16.28           H  
ATOM   1239 1HH2 ARG A  76     -19.936   2.194  -8.119  1.00 16.28           H  
ATOM   1240 2HH2 ARG A  76     -19.059   2.299  -9.627  1.00 16.28           H  
ATOM   1241  N   LYS A  77     -16.530   3.604  -2.235  1.00  9.85           N  
ATOM   1242  CA  LYS A  77     -16.775   2.926  -0.975  1.00 10.07           C  
ATOM   1243  C   LYS A  77     -15.757   3.299   0.111  1.00 10.02           C  
ATOM   1244  O   LYS A  77     -15.818   2.758   1.216  1.00 10.39           O  
ATOM   1245  CB  LYS A  77     -16.755   1.413  -1.174  1.00 14.01           C  
ATOM   1246  CG  LYS A  77     -17.882   0.841  -2.045  1.00 14.01           C  
ATOM   1247  CD  LYS A  77     -17.771  -0.690  -2.109  1.00 14.01           C  
ATOM   1248  CE  LYS A  77     -18.851  -1.345  -2.946  1.00 14.01           C  
ATOM   1249  NZ  LYS A  77     -18.726  -2.840  -2.927  1.00 14.01           N  
ATOM   1250  H   LYS A  77     -16.051   3.099  -2.966  1.00 11.82           H  
ATOM   1251  HA  LYS A  77     -17.762   3.218  -0.616  1.00 12.08           H  
ATOM   1252 1HB  LYS A  77     -15.807   1.133  -1.633  1.00 16.81           H  
ATOM   1253 2HB  LYS A  77     -16.805   0.921  -0.203  1.00 16.81           H  
ATOM   1254 1HG  LYS A  77     -18.847   1.118  -1.620  1.00 16.81           H  
ATOM   1255 2HG  LYS A  77     -17.814   1.252  -3.051  1.00 16.81           H  
ATOM   1256 1HD  LYS A  77     -16.815  -0.960  -2.544  1.00 16.81           H  
ATOM   1257 2HD  LYS A  77     -17.816  -1.096  -1.101  1.00 16.81           H  
ATOM   1258 1HE  LYS A  77     -19.829  -1.064  -2.563  1.00 16.81           H  
ATOM   1259 2HE  LYS A  77     -18.757  -1.002  -3.975  1.00 16.81           H  
ATOM   1260 1HZ  LYS A  77     -19.447  -3.241  -3.492  1.00 16.81           H  
ATOM   1261 2HZ  LYS A  77     -17.793  -3.124  -3.302  1.00 16.81           H  
ATOM   1262 3HZ  LYS A  77     -18.824  -3.188  -1.978  1.00 16.81           H  
ATOM   1263  N   LYS A  78     -14.795   4.178  -0.205  1.00  9.73           N  
ATOM   1264  CA  LYS A  78     -13.806   4.594   0.780  1.00  9.86           C  
ATOM   1265  C   LYS A  78     -14.023   6.039   1.204  1.00  9.64           C  
ATOM   1266  O   LYS A  78     -13.927   6.373   2.384  1.00  9.62           O  
ATOM   1267  CB  LYS A  78     -12.385   4.426   0.259  1.00 13.75           C  
ATOM   1268  CG  LYS A  78     -11.943   3.000   0.060  1.00 13.75           C  
ATOM   1269  CD  LYS A  78     -10.509   2.960  -0.460  1.00 13.75           C  
ATOM   1270  CE  LYS A  78     -10.031   1.541  -0.737  1.00 13.75           C  
ATOM   1271  NZ  LYS A  78      -8.631   1.530  -1.265  1.00 13.75           N  
ATOM   1272  H   LYS A  78     -14.770   4.605  -1.127  1.00 11.68           H  
ATOM   1273  HA  LYS A  78     -13.919   3.974   1.658  1.00 11.83           H  
ATOM   1274 1HB  LYS A  78     -12.291   4.941  -0.700  1.00 16.50           H  
ATOM   1275 2HB  LYS A  78     -11.689   4.904   0.952  1.00 16.50           H  
ATOM   1276 1HG  LYS A  78     -11.999   2.468   1.012  1.00 16.50           H  
ATOM   1277 2HG  LYS A  78     -12.605   2.516  -0.637  1.00 16.50           H  
ATOM   1278 1HD  LYS A  78     -10.443   3.528  -1.396  1.00 16.50           H  
ATOM   1279 2HD  LYS A  78      -9.836   3.423   0.268  1.00 16.50           H  
ATOM   1280 1HE  LYS A  78     -10.069   0.954   0.181  1.00 16.50           H  
ATOM   1281 2HE  LYS A  78     -10.689   1.081  -1.480  1.00 16.50           H  
ATOM   1282 1HZ  LYS A  78      -8.321   0.558  -1.437  1.00 16.50           H  
ATOM   1283 2HZ  LYS A  78      -8.581   2.090  -2.158  1.00 16.50           H  
ATOM   1284 3HZ  LYS A  78      -8.012   1.925  -0.582  1.00 16.50           H  
ATOM   1285  N   ASN A  79     -14.365   6.921   0.261  1.00  9.64           N  
ATOM   1286  CA  ASN A  79     -14.536   8.334   0.627  1.00  9.66           C  
ATOM   1287  C   ASN A  79     -15.910   8.588   1.237  1.00  9.20           C  
ATOM   1288  O   ASN A  79     -16.747   9.271   0.640  1.00  9.33           O  
ATOM   1289  CB  ASN A  79     -14.329   9.249  -0.568  1.00 13.52           C  
ATOM   1290  CG  ASN A  79     -14.243  10.718  -0.162  1.00 13.52           C  
ATOM   1291  OD1 ASN A  79     -14.024  11.036   1.018  1.00 13.52           O  
ATOM   1292  ND2 ASN A  79     -14.405  11.600  -1.118  1.00 13.52           N  
ATOM   1293  H   ASN A  79     -14.441   6.616  -0.711  1.00 11.57           H  
ATOM   1294  HA  ASN A  79     -13.792   8.584   1.386  1.00 11.59           H  
ATOM   1295 1HB  ASN A  79     -13.413   8.967  -1.091  1.00 16.22           H  
ATOM   1296 2HB  ASN A  79     -15.155   9.123  -1.267  1.00 16.22           H  
ATOM   1297 1HD2 ASN A  79     -14.353  12.578  -0.915  1.00 16.22           H  
ATOM   1298 2HD2 ASN A  79     -14.575  11.294  -2.055  1.00 16.22           H  
ATOM   1299  N   GLN A  80     -16.120   8.017   2.418  1.00  8.86           N  
ATOM   1300  CA  GLN A  80     -17.380   8.081   3.133  1.00  8.62           C  
ATOM   1301  C   GLN A  80     -17.187   8.540   4.585  1.00  8.52           C  
ATOM   1302  O   GLN A  80     -17.026   7.684   5.448  1.00  8.52           O  
ATOM   1303  CB  GLN A  80     -18.038   6.700   3.145  1.00 12.16           C  
ATOM   1304  CG  GLN A  80     -18.389   6.149   1.783  1.00 12.16           C  
ATOM   1305  CD  GLN A  80     -19.490   6.944   1.126  1.00 12.16           C  
ATOM   1306  OE1 GLN A  80     -20.351   7.516   1.813  1.00 12.16           O  
ATOM   1307  NE2 GLN A  80     -19.480   6.996  -0.195  1.00 12.16           N  
ATOM   1308  H   GLN A  80     -15.324   7.497   2.789  1.00 10.63           H  
ATOM   1309  HA  GLN A  80     -18.036   8.746   2.592  1.00 10.34           H  
ATOM   1310 1HB  GLN A  80     -17.379   5.987   3.634  1.00 14.59           H  
ATOM   1311 2HB  GLN A  80     -18.955   6.751   3.720  1.00 14.59           H  
ATOM   1312 1HG  GLN A  80     -17.512   6.173   1.134  1.00 14.59           H  
ATOM   1313 2HG  GLN A  80     -18.730   5.121   1.897  1.00 14.59           H  
ATOM   1314 1HE2 GLN A  80     -20.180   7.512  -0.683  1.00 14.59           H  
ATOM   1315 2HE2 GLN A  80     -18.750   6.507  -0.723  1.00 14.59           H  
ATOM   1316  N   PRO A  81     -17.270   9.856   4.895  1.00  8.65           N  
ATOM   1317  CA  PRO A  81     -17.024  10.462   6.205  1.00  8.78           C  
ATOM   1318  C   PRO A  81     -18.066  10.067   7.255  1.00  8.68           C  
ATOM   1319  O   PRO A  81     -17.870  10.278   8.450  1.00  8.70           O  
ATOM   1320  CB  PRO A  81     -17.081  11.966   5.907  1.00 13.17           C  
ATOM   1321  CG  PRO A  81     -17.967  12.085   4.692  1.00 13.17           C  
ATOM   1322  CD  PRO A  81     -17.681  10.842   3.861  1.00 13.17           C  
ATOM   1323  HA  PRO A  81     -16.017  10.172   6.544  1.00 10.54           H  
ATOM   1324 1HB  PRO A  81     -17.486  12.504   6.781  1.00 15.80           H  
ATOM   1325 2HB  PRO A  81     -16.065  12.348   5.740  1.00 15.80           H  
ATOM   1326 1HG  PRO A  81     -19.023  12.146   5.011  1.00 15.80           H  
ATOM   1327 2HG  PRO A  81     -17.761  13.014   4.154  1.00 15.80           H  
ATOM   1328 1HD  PRO A  81     -18.631  10.574   3.384  1.00 15.80           H  
ATOM   1329 2HD  PRO A  81     -16.871  11.012   3.126  1.00 15.80           H  
ATOM   1330  N   GLU A  82     -19.202   9.544   6.807  1.00  8.80           N  
ATOM   1331  CA  GLU A  82     -20.259   9.166   7.725  1.00  8.91           C  
ATOM   1332  C   GLU A  82     -20.677   7.727   7.472  1.00  8.68           C  
ATOM   1333  O   GLU A  82     -21.834   7.439   7.155  1.00  8.55           O  
ATOM   1334  CB  GLU A  82     -21.452  10.124   7.595  1.00 12.43           C  
ATOM   1335  CG  GLU A  82     -21.125  11.590   7.953  1.00 12.43           C  
ATOM   1336  CD  GLU A  82     -22.311  12.534   7.869  1.00 12.43           C  
ATOM   1337  OE1 GLU A  82     -23.372  12.105   7.486  1.00 12.43           O  
ATOM   1338  OE2 GLU A  82     -22.143  13.689   8.194  1.00 12.43           O  
ATOM   1339  H   GLU A  82     -19.340   9.388   5.821  1.00 10.56           H  
ATOM   1340  HA  GLU A  82     -19.880   9.228   8.745  1.00 10.69           H  
ATOM   1341 1HB  GLU A  82     -21.824  10.103   6.571  1.00 14.92           H  
ATOM   1342 2HB  GLU A  82     -22.261   9.791   8.246  1.00 14.92           H  
ATOM   1343 1HG  GLU A  82     -20.721  11.616   8.965  1.00 14.92           H  
ATOM   1344 2HG  GLU A  82     -20.349  11.947   7.281  1.00 14.92           H  
ATOM   1345  N   TYR A  83     -19.714   6.831   7.627  1.00  8.90           N  
ATOM   1346  CA  TYR A  83     -19.886   5.400   7.443  1.00  8.88           C  
ATOM   1347  C   TYR A  83     -18.908   4.644   8.350  1.00  8.76           C  
ATOM   1348  O   TYR A  83     -17.703   4.947   8.406  1.00  8.73           O  
ATOM   1349  CB  TYR A  83     -19.744   5.034   5.971  1.00 12.44           C  
ATOM   1350  CG  TYR A  83     -19.898   3.583   5.713  1.00 12.44           C  
ATOM   1351  CD1 TYR A  83     -21.133   2.969   5.825  1.00 12.44           C  
ATOM   1352  CD2 TYR A  83     -18.810   2.861   5.353  1.00 12.44           C  
ATOM   1353  CE1 TYR A  83     -21.244   1.614   5.604  1.00 12.44           C  
ATOM   1354  CE2 TYR A  83     -18.928   1.529   5.124  1.00 12.44           C  
ATOM   1355  CZ  TYR A  83     -20.119   0.897   5.256  1.00 12.44           C  
ATOM   1356  OH  TYR A  83     -20.179  -0.466   5.063  1.00 12.44           O  
ATOM   1357  H   TYR A  83     -18.794   7.174   7.878  1.00 10.68           H  
ATOM   1358  HA  TYR A  83     -20.894   5.126   7.762  1.00 10.66           H  
ATOM   1359 1HB  TYR A  83     -20.488   5.574   5.381  1.00 14.93           H  
ATOM   1360 2HB  TYR A  83     -18.759   5.337   5.632  1.00 14.93           H  
ATOM   1361  HD1 TYR A  83     -22.012   3.549   6.111  1.00 14.93           H  
ATOM   1362  HD2 TYR A  83     -17.856   3.350   5.249  1.00 14.93           H  
ATOM   1363  HE1 TYR A  83     -22.208   1.116   5.717  1.00 14.93           H  
ATOM   1364  HE2 TYR A  83     -18.070   0.950   4.832  1.00 14.93           H  
ATOM   1365  HH  TYR A  83     -19.263  -0.848   5.161  1.00 14.93           H  
ATOM   1366  N   GLU A  84     -19.419   3.637   9.050  1.00  8.91           N  
ATOM   1367  CA  GLU A  84     -18.659   2.893  10.047  1.00  9.25           C  
ATOM   1368  C   GLU A  84     -17.368   2.172   9.650  1.00  9.15           C  
ATOM   1369  O   GLU A  84     -16.488   2.053  10.494  1.00  9.45           O  
ATOM   1370  CB  GLU A  84     -19.591   1.877  10.721  1.00 12.81           C  
ATOM   1371  CG  GLU A  84     -20.283   0.872   9.763  1.00 12.81           C  
ATOM   1372  CD  GLU A  84     -21.580   1.399   9.194  1.00 12.81           C  
ATOM   1373  OE1 GLU A  84     -21.835   2.572   9.364  1.00 12.81           O  
ATOM   1374  OE2 GLU A  84     -22.303   0.654   8.587  1.00 12.81           O  
ATOM   1375  H   GLU A  84     -20.420   3.419   8.961  1.00 10.69           H  
ATOM   1376  HA  GLU A  84     -18.381   3.622  10.811  1.00 11.10           H  
ATOM   1377 1HB  GLU A  84     -19.018   1.293  11.444  1.00 15.37           H  
ATOM   1378 2HB  GLU A  84     -20.366   2.405  11.275  1.00 15.37           H  
ATOM   1379 1HG  GLU A  84     -19.619   0.621   8.937  1.00 15.37           H  
ATOM   1380 2HG  GLU A  84     -20.484  -0.046  10.311  1.00 15.37           H  
ATOM   1381  N   ASP A  85     -17.181   1.770   8.391  1.00  9.05           N  
ATOM   1382  CA  ASP A  85     -15.944   1.052   8.044  1.00  9.29           C  
ATOM   1383  C   ASP A  85     -14.819   2.031   7.709  1.00  9.06           C  
ATOM   1384  O   ASP A  85     -13.708   1.624   7.364  1.00  9.25           O  
ATOM   1385  CB  ASP A  85     -16.122   0.189   6.791  1.00 12.91           C  
ATOM   1386  CG  ASP A  85     -17.190  -0.939   6.878  1.00 12.91           C  
ATOM   1387  OD1 ASP A  85     -17.505  -1.396   7.947  1.00 12.91           O  
ATOM   1388  OD2 ASP A  85     -17.679  -1.327   5.824  1.00 12.91           O  
ATOM   1389  H   ASP A  85     -17.918   1.875   7.706  1.00 10.86           H  
ATOM   1390  HA  ASP A  85     -15.636   0.429   8.888  1.00 11.15           H  
ATOM   1391 1HB  ASP A  85     -16.296   0.828   5.952  1.00 15.49           H  
ATOM   1392 2HB  ASP A  85     -15.166  -0.302   6.594  1.00 15.49           H  
ATOM   1393  N   ILE A  86     -15.145   3.325   7.695  1.00  8.89           N  
ATOM   1394  CA  ILE A  86     -14.204   4.363   7.306  1.00  9.04           C  
ATOM   1395  C   ILE A  86     -13.863   5.308   8.448  1.00  9.03           C  
ATOM   1396  O   ILE A  86     -12.691   5.561   8.712  1.00  9.31           O  
ATOM   1397  CB  ILE A  86     -14.763   5.122   6.088  1.00 12.60           C  
ATOM   1398  CG1 ILE A  86     -15.003   4.100   4.894  1.00 12.60           C  
ATOM   1399  CG2 ILE A  86     -13.853   6.282   5.677  1.00 12.60           C  
ATOM   1400  CD1 ILE A  86     -13.772   3.346   4.357  1.00 12.60           C  
ATOM   1401  H   ILE A  86     -16.076   3.618   7.999  1.00 10.67           H  
ATOM   1402  HA  ILE A  86     -13.272   3.892   7.019  1.00 10.85           H  
ATOM   1403  HB  ILE A  86     -15.744   5.534   6.350  1.00 15.12           H  
ATOM   1404 1HG1 ILE A  86     -15.700   3.358   5.224  1.00 15.12           H  
ATOM   1405 2HG1 ILE A  86     -15.442   4.645   4.059  1.00 15.12           H  
ATOM   1406 1HG2 ILE A  86     -14.295   6.800   4.833  1.00 15.12           H  
ATOM   1407 2HG2 ILE A  86     -13.741   6.984   6.501  1.00 15.12           H  
ATOM   1408 3HG2 ILE A  86     -12.885   5.898   5.398  1.00 15.12           H  
ATOM   1409 1HD1 ILE A  86     -14.093   2.681   3.555  1.00 15.12           H  
ATOM   1410 2HD1 ILE A  86     -13.041   4.055   3.969  1.00 15.12           H  
ATOM   1411 3HD1 ILE A  86     -13.312   2.747   5.130  1.00 15.12           H  
ATOM   1412  N   SER A  87     -14.879   5.851   9.106  1.00  8.94           N  
ATOM   1413  CA  SER A  87     -14.676   6.829  10.168  1.00  9.16           C  
ATOM   1414  C   SER A  87     -13.870   6.290  11.330  1.00  8.82           C  
ATOM   1415  O   SER A  87     -13.840   5.085  11.579  1.00  9.08           O  
ATOM   1416  CB  SER A  87     -16.002   7.357  10.682  1.00 12.74           C  
ATOM   1417  OG  SER A  87     -16.640   8.152   9.721  1.00 12.74           O  
ATOM   1418  H   SER A  87     -15.836   5.602   8.850  1.00 10.73           H  
ATOM   1419  HA  SER A  87     -14.120   7.664   9.742  1.00 10.99           H  
ATOM   1420 1HB  SER A  87     -16.643   6.513  10.939  1.00 15.29           H  
ATOM   1421 2HB  SER A  87     -15.838   7.936  11.591  1.00 15.29           H  
ATOM   1422  HG  SER A  87     -17.517   8.347  10.070  1.00 15.29           H  
ATOM   1423  N   LYS A  88     -13.253   7.215  12.062  1.00  8.49           N  
ATOM   1424  CA  LYS A  88     -12.424   6.882  13.220  1.00  8.48           C  
ATOM   1425  C   LYS A  88     -13.171   5.992  14.256  1.00  8.43           C  
ATOM   1426  O   LYS A  88     -14.389   6.129  14.398  1.00  8.50           O  
ATOM   1427  CB  LYS A  88     -11.964   8.150  13.959  1.00 11.88           C  
ATOM   1428  CG  LYS A  88     -10.975   9.067  13.229  1.00 11.88           C  
ATOM   1429  CD  LYS A  88     -10.544  10.240  14.161  1.00 11.88           C  
ATOM   1430  CE  LYS A  88      -9.622  11.270  13.457  1.00 11.88           C  
ATOM   1431  NZ  LYS A  88      -9.122  12.325  14.426  1.00 11.88           N  
ATOM   1432  H   LYS A  88     -13.334   8.188  11.741  1.00 10.19           H  
ATOM   1433  HA  LYS A  88     -11.543   6.399  12.822  1.00 10.18           H  
ATOM   1434 1HB  LYS A  88     -12.839   8.756  14.169  1.00 14.26           H  
ATOM   1435 2HB  LYS A  88     -11.524   7.875  14.919  1.00 14.26           H  
ATOM   1436 1HG  LYS A  88     -10.091   8.485  12.936  1.00 14.26           H  
ATOM   1437 2HG  LYS A  88     -11.427   9.466  12.330  1.00 14.26           H  
ATOM   1438 1HD  LYS A  88     -11.435  10.758  14.521  1.00 14.26           H  
ATOM   1439 2HD  LYS A  88     -10.016   9.833  15.026  1.00 14.26           H  
ATOM   1440 1HE  LYS A  88      -8.767  10.758  13.015  1.00 14.26           H  
ATOM   1441 2HE  LYS A  88     -10.188  11.763  12.664  1.00 14.26           H  
ATOM   1442 1HZ  LYS A  88      -8.510  13.034  13.973  1.00 14.26           H  
ATOM   1443 2HZ  LYS A  88      -9.878  12.826  14.852  1.00 14.26           H  
ATOM   1444 3HZ  LYS A  88      -8.587  11.860  15.140  1.00 14.26           H  
ATOM   1445  N   PRO A  89     -12.461   5.057  14.946  1.00  8.79           N  
ATOM   1446  CA  PRO A  89     -12.912   4.184  16.037  1.00  9.02           C  
ATOM   1447  C   PRO A  89     -13.407   5.011  17.204  1.00  8.72           C  
ATOM   1448  O   PRO A  89     -12.939   6.136  17.383  1.00  8.58           O  
ATOM   1449  CB  PRO A  89     -11.635   3.446  16.442  1.00 13.53           C  
ATOM   1450  CG  PRO A  89     -10.761   3.485  15.238  1.00 13.53           C  
ATOM   1451  CD  PRO A  89     -11.067   4.776  14.538  1.00 13.53           C  
ATOM   1452  HA  PRO A  89     -13.692   3.502  15.675  1.00 10.82           H  
ATOM   1453 1HB  PRO A  89     -11.178   3.930  17.313  1.00 16.24           H  
ATOM   1454 2HB  PRO A  89     -11.877   2.417  16.750  1.00 16.24           H  
ATOM   1455 1HG  PRO A  89      -9.711   3.482  15.573  1.00 16.24           H  
ATOM   1456 2HG  PRO A  89     -10.910   2.601  14.610  1.00 16.24           H  
ATOM   1457 1HD  PRO A  89     -10.374   5.578  14.837  1.00 16.24           H  
ATOM   1458 2HD  PRO A  89     -11.007   4.535  13.469  1.00 16.24           H  
ATOM   1459  N   GLU A  90     -14.306   4.458  18.026  1.00  9.08           N  
ATOM   1460  CA  GLU A  90     -14.838   5.254  19.131  1.00  9.19           C  
ATOM   1461  C   GLU A  90     -13.771   5.593  20.159  1.00  8.77           C  
ATOM   1462  O   GLU A  90     -13.747   6.713  20.669  1.00  8.85           O  
ATOM   1463  CB  GLU A  90     -15.974   4.524  19.861  1.00 12.82           C  
ATOM   1464  CG  GLU A  90     -17.251   4.298  19.046  1.00 12.82           C  
ATOM   1465  CD  GLU A  90     -17.868   5.567  18.498  1.00 12.82           C  
ATOM   1466  OE1 GLU A  90     -17.995   6.512  19.235  1.00 12.82           O  
ATOM   1467  OE2 GLU A  90     -18.194   5.599  17.307  1.00 12.82           O  
ATOM   1468  H   GLU A  90     -14.617   3.506  17.887  1.00 10.90           H  
ATOM   1469  HA  GLU A  90     -15.225   6.187  18.729  1.00 11.03           H  
ATOM   1470 1HB  GLU A  90     -15.614   3.546  20.193  1.00 15.38           H  
ATOM   1471 2HB  GLU A  90     -16.244   5.086  20.756  1.00 15.38           H  
ATOM   1472 1HG  GLU A  90     -17.019   3.633  18.246  1.00 15.38           H  
ATOM   1473 2HG  GLU A  90     -17.980   3.802  19.685  1.00 15.38           H  
ATOM   1474  N   GLU A  91     -12.865   4.655  20.438  1.00  8.65           N  
ATOM   1475  CA  GLU A  91     -11.831   4.897  21.432  1.00  8.74           C  
ATOM   1476  C   GLU A  91     -10.902   6.005  20.960  1.00  8.41           C  
ATOM   1477  O   GLU A  91     -10.507   6.882  21.738  1.00  8.37           O  
ATOM   1478  CB  GLU A  91     -11.055   3.607  21.687  1.00 12.21           C  
ATOM   1479  CG  GLU A  91     -11.895   2.492  22.326  1.00 12.21           C  
ATOM   1480  CD  GLU A  91     -12.776   1.774  21.322  1.00 12.21           C  
ATOM   1481  OE1 GLU A  91     -12.629   2.042  20.141  1.00 12.21           O  
ATOM   1482  OE2 GLU A  91     -13.590   0.983  21.722  1.00 12.21           O  
ATOM   1483  H   GLU A  91     -12.923   3.738  19.988  1.00 10.38           H  
ATOM   1484  HA  GLU A  91     -12.308   5.220  22.361  1.00 10.49           H  
ATOM   1485 1HB  GLU A  91     -10.640   3.238  20.749  1.00 14.65           H  
ATOM   1486 2HB  GLU A  91     -10.219   3.816  22.353  1.00 14.65           H  
ATOM   1487 1HG  GLU A  91     -11.228   1.770  22.796  1.00 14.65           H  
ATOM   1488 2HG  GLU A  91     -12.522   2.930  23.103  1.00 14.65           H  
ATOM   1489  N   ASP A  92     -10.578   5.981  19.666  1.00  8.36           N  
ATOM   1490  CA  ASP A  92      -9.725   7.007  19.105  1.00  8.21           C  
ATOM   1491  C   ASP A  92     -10.418   8.359  19.062  1.00  7.73           C  
ATOM   1492  O   ASP A  92      -9.769   9.379  19.321  1.00  7.61           O  
ATOM   1493  CB  ASP A  92      -9.172   6.609  17.726  1.00 11.56           C  
ATOM   1494  CG  ASP A  92      -7.959   5.585  17.804  1.00 11.56           C  
ATOM   1495  OD1 ASP A  92      -7.368   5.476  18.872  1.00 11.56           O  
ATOM   1496  OD2 ASP A  92      -7.610   4.988  16.806  1.00 11.56           O  
ATOM   1497  H   ASP A  92     -10.915   5.217  19.098  1.00 10.03           H  
ATOM   1498  HA  ASP A  92      -8.876   7.102  19.773  1.00  9.85           H  
ATOM   1499 1HB  ASP A  92      -9.981   6.157  17.154  1.00 13.87           H  
ATOM   1500 2HB  ASP A  92      -8.855   7.499  17.181  1.00 13.87           H  
ATOM   1501  N   LYS A  93     -11.722   8.394  18.761  1.00  7.61           N  
ATOM   1502  CA  LYS A  93     -12.421   9.666  18.786  1.00  7.38           C  
ATOM   1503  C   LYS A  93     -12.416  10.258  20.188  1.00  7.37           C  
ATOM   1504  O   LYS A  93     -12.196  11.462  20.335  1.00  7.26           O  
ATOM   1505  CB  LYS A  93     -13.853   9.537  18.285  1.00 10.43           C  
ATOM   1506  CG  LYS A  93     -13.966   9.334  16.785  1.00 10.43           C  
ATOM   1507  CD  LYS A  93     -15.407   9.414  16.290  1.00 10.43           C  
ATOM   1508  CE  LYS A  93     -16.196   8.175  16.689  1.00 10.43           C  
ATOM   1509  NZ  LYS A  93     -17.547   8.128  16.067  1.00 10.43           N  
ATOM   1510  H   LYS A  93     -12.216   7.540  18.483  1.00  9.13           H  
ATOM   1511  HA  LYS A  93     -11.895  10.358  18.131  1.00  8.86           H  
ATOM   1512 1HB  LYS A  93     -14.310   8.681  18.781  1.00 12.52           H  
ATOM   1513 2HB  LYS A  93     -14.423  10.424  18.564  1.00 12.52           H  
ATOM   1514 1HG  LYS A  93     -13.374  10.097  16.280  1.00 12.52           H  
ATOM   1515 2HG  LYS A  93     -13.561   8.364  16.526  1.00 12.52           H  
ATOM   1516 1HD  LYS A  93     -15.893  10.298  16.700  1.00 12.52           H  
ATOM   1517 2HD  LYS A  93     -15.404   9.488  15.202  1.00 12.52           H  
ATOM   1518 1HE  LYS A  93     -15.638   7.291  16.382  1.00 12.52           H  
ATOM   1519 2HE  LYS A  93     -16.323   8.154  17.768  1.00 12.52           H  
ATOM   1520 1HZ  LYS A  93     -18.002   7.247  16.376  1.00 12.52           H  
ATOM   1521 2HZ  LYS A  93     -18.096   8.918  16.356  1.00 12.52           H  
ATOM   1522 3HZ  LYS A  93     -17.453   8.121  15.068  1.00 12.52           H  
ATOM   1523  N   GLU A  94     -12.639   9.425  21.222  1.00  7.67           N  
ATOM   1524  CA  GLU A  94     -12.648   9.947  22.583  1.00  7.95           C  
ATOM   1525  C   GLU A  94     -11.295  10.529  22.954  1.00  7.82           C  
ATOM   1526  O   GLU A  94     -11.231  11.607  23.554  1.00  7.91           O  
ATOM   1527  CB  GLU A  94     -13.023   8.855  23.589  1.00 11.02           C  
ATOM   1528  CG  GLU A  94     -14.483   8.416  23.549  1.00 11.02           C  
ATOM   1529  CD  GLU A  94     -14.776   7.270  24.491  1.00 11.02           C  
ATOM   1530  OE1 GLU A  94     -13.850   6.751  25.070  1.00 11.02           O  
ATOM   1531  OE2 GLU A  94     -15.923   6.919  24.632  1.00 11.02           O  
ATOM   1532  H   GLU A  94     -12.855   8.436  21.050  1.00  9.20           H  
ATOM   1533  HA  GLU A  94     -13.390  10.742  22.641  1.00  9.54           H  
ATOM   1534 1HB  GLU A  94     -12.410   7.971  23.398  1.00 13.22           H  
ATOM   1535 2HB  GLU A  94     -12.796   9.197  24.599  1.00 13.22           H  
ATOM   1536 1HG  GLU A  94     -15.108   9.265  23.824  1.00 13.22           H  
ATOM   1537 2HG  GLU A  94     -14.744   8.126  22.535  1.00 13.22           H  
ATOM   1538  N   ARG A  95     -10.210   9.847  22.569  1.00  7.79           N  
ATOM   1539  CA  ARG A  95      -8.886  10.370  22.854  1.00  7.90           C  
ATOM   1540  C   ARG A  95      -8.627  11.680  22.116  1.00  7.48           C  
ATOM   1541  O   ARG A  95      -8.072  12.611  22.708  1.00  7.49           O  
ATOM   1542  CB  ARG A  95      -7.820   9.325  22.566  1.00 11.02           C  
ATOM   1543  CG  ARG A  95      -7.733   8.225  23.648  1.00 11.02           C  
ATOM   1544  CD  ARG A  95      -6.520   7.362  23.497  1.00 11.02           C  
ATOM   1545  NE  ARG A  95      -6.661   6.404  22.397  1.00 11.02           N  
ATOM   1546  CZ  ARG A  95      -7.160   5.140  22.525  1.00 11.02           C  
ATOM   1547  NH1 ARG A  95      -7.526   4.673  23.712  1.00 11.02           N  
ATOM   1548  NH2 ARG A  95      -7.278   4.360  21.458  1.00 11.02           N  
ATOM   1549  H   ARG A  95     -10.321   8.936  22.109  1.00  9.35           H  
ATOM   1550  HA  ARG A  95      -8.837  10.578  23.925  1.00  9.48           H  
ATOM   1551 1HB  ARG A  95      -8.050   8.837  21.619  1.00 13.22           H  
ATOM   1552 2HB  ARG A  95      -6.846   9.803  22.468  1.00 13.22           H  
ATOM   1553 1HG  ARG A  95      -7.708   8.690  24.636  1.00 13.22           H  
ATOM   1554 2HG  ARG A  95      -8.618   7.591  23.572  1.00 13.22           H  
ATOM   1555 1HD  ARG A  95      -5.662   7.998  23.276  1.00 13.22           H  
ATOM   1556 2HD  ARG A  95      -6.327   6.822  24.419  1.00 13.22           H  
ATOM   1557  HE  ARG A  95      -6.398   6.710  21.469  1.00 13.22           H  
ATOM   1558 1HH1 ARG A  95      -7.446   5.247  24.537  1.00 13.22           H  
ATOM   1559 2HH1 ARG A  95      -7.891   3.735  23.793  1.00 13.22           H  
ATOM   1560 1HH2 ARG A  95      -7.030   4.711  20.518  1.00 13.22           H  
ATOM   1561 2HH2 ARG A  95      -7.633   3.423  21.546  1.00 13.22           H  
ATOM   1562  N   ALA A  96      -9.042  11.776  20.846  1.00  7.29           N  
ATOM   1563  CA  ALA A  96      -8.852  13.007  20.093  1.00  7.14           C  
ATOM   1564  C   ALA A  96      -9.581  14.163  20.773  1.00  7.04           C  
ATOM   1565  O   ALA A  96      -9.066  15.290  20.837  1.00  7.01           O  
ATOM   1566  CB  ALA A  96      -9.357  12.833  18.674  1.00 10.06           C  
ATOM   1567  H   ALA A  96      -9.458  10.963  20.381  1.00  8.75           H  
ATOM   1568  HA  ALA A  96      -7.786  13.234  20.073  1.00  8.57           H  
ATOM   1569 1HB  ALA A  96      -9.192  13.751  18.117  1.00 12.07           H  
ATOM   1570 2HB  ALA A  96      -8.818  12.012  18.202  1.00 12.07           H  
ATOM   1571 3HB  ALA A  96     -10.422  12.604  18.696  1.00 12.07           H  
ATOM   1572  N   MET A  97     -10.792  13.888  21.287  1.00  7.18           N  
ATOM   1573  CA  MET A  97     -11.586  14.901  21.968  1.00  7.35           C  
ATOM   1574  C   MET A  97     -10.909  15.399  23.233  1.00  7.37           C  
ATOM   1575  O   MET A  97     -10.853  16.606  23.456  1.00  7.48           O  
ATOM   1576  CB  MET A  97     -12.973  14.359  22.286  1.00 10.23           C  
ATOM   1577  CG  MET A  97     -13.857  14.150  21.064  1.00 10.23           C  
ATOM   1578  SD  MET A  97     -15.387  13.251  21.431  1.00 10.23           S  
ATOM   1579  CE  MET A  97     -16.334  14.448  22.375  1.00 10.23           C  
ATOM   1580  H   MET A  97     -11.185  12.950  21.145  1.00  8.62           H  
ATOM   1581  HA  MET A  97     -11.696  15.751  21.297  1.00  8.82           H  
ATOM   1582 1HB  MET A  97     -12.875  13.399  22.789  1.00 12.28           H  
ATOM   1583 2HB  MET A  97     -13.469  15.037  22.969  1.00 12.28           H  
ATOM   1584 1HG  MET A  97     -14.122  15.122  20.655  1.00 12.28           H  
ATOM   1585 2HG  MET A  97     -13.311  13.611  20.299  1.00 12.28           H  
ATOM   1586 1HE  MET A  97     -17.295  14.012  22.649  1.00 12.28           H  
ATOM   1587 2HE  MET A  97     -15.795  14.720  23.279  1.00 12.28           H  
ATOM   1588 3HE  MET A  97     -16.502  15.339  21.769  1.00 12.28           H  
ATOM   1589  N   GLU A  98     -10.378  14.469  24.042  1.00  7.42           N  
ATOM   1590  CA  GLU A  98      -9.677  14.801  25.286  1.00  7.64           C  
ATOM   1591  C   GLU A  98      -8.412  15.615  25.032  1.00  7.38           C  
ATOM   1592  O   GLU A  98      -8.070  16.515  25.801  1.00  7.58           O  
ATOM   1593  CB  GLU A  98      -9.291  13.524  26.040  1.00 10.61           C  
ATOM   1594  CG  GLU A  98     -10.449  12.750  26.657  1.00 10.61           C  
ATOM   1595  CD  GLU A  98      -9.996  11.449  27.267  1.00 10.61           C  
ATOM   1596  OE1 GLU A  98      -8.847  11.113  27.092  1.00 10.61           O  
ATOM   1597  OE2 GLU A  98     -10.787  10.797  27.904  1.00 10.61           O  
ATOM   1598  H   GLU A  98     -10.507  13.480  23.800  1.00  8.90           H  
ATOM   1599  HA  GLU A  98     -10.345  15.393  25.908  1.00  9.17           H  
ATOM   1600 1HB  GLU A  98      -8.777  12.851  25.353  1.00 12.73           H  
ATOM   1601 2HB  GLU A  98      -8.590  13.773  26.836  1.00 12.73           H  
ATOM   1602 1HG  GLU A  98     -10.909  13.361  27.431  1.00 12.73           H  
ATOM   1603 2HG  GLU A  98     -11.199  12.554  25.897  1.00 12.73           H  
ATOM   1604  N   LYS A  99      -7.716  15.295  23.940  1.00  7.12           N  
ATOM   1605  CA  LYS A  99      -6.495  15.997  23.590  1.00  7.12           C  
ATOM   1606  C   LYS A  99      -6.785  17.273  22.794  1.00  7.03           C  
ATOM   1607  O   LYS A  99      -5.935  18.166  22.742  1.00  7.09           O  
ATOM   1608  CB  LYS A  99      -5.559  15.058  22.825  1.00  9.96           C  
ATOM   1609  CG  LYS A  99      -5.087  13.804  23.624  1.00  9.96           C  
ATOM   1610  CD  LYS A  99      -4.192  14.158  24.828  1.00  9.96           C  
ATOM   1611  CE  LYS A  99      -3.653  12.896  25.504  1.00  9.96           C  
ATOM   1612  NZ  LYS A  99      -2.820  13.212  26.710  1.00  9.96           N  
ATOM   1613  H   LYS A  99      -8.022  14.490  23.383  1.00  8.54           H  
ATOM   1614  HA  LYS A  99      -6.005  16.308  24.509  1.00  8.54           H  
ATOM   1615 1HB  LYS A  99      -6.069  14.706  21.923  1.00 11.95           H  
ATOM   1616 2HB  LYS A  99      -4.676  15.599  22.516  1.00 11.95           H  
ATOM   1617 1HG  LYS A  99      -5.967  13.280  24.001  1.00 11.95           H  
ATOM   1618 2HG  LYS A  99      -4.555  13.129  22.960  1.00 11.95           H  
ATOM   1619 1HD  LYS A  99      -3.358  14.780  24.501  1.00 11.95           H  
ATOM   1620 2HD  LYS A  99      -4.771  14.708  25.566  1.00 11.95           H  
ATOM   1621 1HE  LYS A  99      -4.494  12.272  25.808  1.00 11.95           H  
ATOM   1622 2HE  LYS A  99      -3.042  12.343  24.788  1.00 11.95           H  
ATOM   1623 1HZ  LYS A  99      -2.487  12.352  27.125  1.00 11.95           H  
ATOM   1624 2HZ  LYS A  99      -2.030  13.781  26.437  1.00 11.95           H  
ATOM   1625 3HZ  LYS A  99      -3.377  13.715  27.386  1.00 11.95           H  
ATOM   1626  N   HIS A 100      -8.000  17.370  22.235  1.00  7.11           N  
ATOM   1627  CA  HIS A 100      -8.509  18.480  21.440  1.00  7.31           C  
ATOM   1628  C   HIS A 100      -7.801  18.682  20.105  1.00  7.28           C  
ATOM   1629  O   HIS A 100      -7.489  19.812  19.722  1.00  7.44           O  
ATOM   1630  CB  HIS A 100      -8.467  19.783  22.250  1.00 10.16           C  
ATOM   1631  CG  HIS A 100      -9.230  19.713  23.548  1.00 10.16           C  
ATOM   1632  ND1 HIS A 100     -10.610  19.632  23.603  1.00 10.16           N  
ATOM   1633  CD2 HIS A 100      -8.801  19.706  24.830  1.00 10.16           C  
ATOM   1634  CE1 HIS A 100     -10.990  19.592  24.870  1.00 10.16           C  
ATOM   1635  NE2 HIS A 100      -9.916  19.639  25.632  1.00 10.16           N  
ATOM   1636  H   HIS A 100      -8.628  16.570  22.297  1.00  8.53           H  
ATOM   1637  HA  HIS A 100      -9.555  18.274  21.215  1.00  8.77           H  
ATOM   1638 1HB  HIS A 100      -7.442  20.065  22.463  1.00 12.19           H  
ATOM   1639 2HB  HIS A 100      -8.901  20.583  21.656  1.00 12.19           H  
ATOM   1640  HD1 HIS A 100     -11.162  19.197  22.890  1.00 12.19           H  
ATOM   1641  HD2 HIS A 100      -7.808  19.745  25.274  1.00 12.19           H  
ATOM   1642  HE1 HIS A 100     -12.044  19.527  25.128  1.00 12.19           H  
ATOM   1643  N   HIS A 101      -7.594  17.584  19.375  1.00  7.28           N  
ATOM   1644  CA  HIS A 101      -6.951  17.640  18.058  1.00  7.52           C  
ATOM   1645  C   HIS A 101      -7.683  16.891  16.952  1.00  7.18           C  
ATOM   1646  O   HIS A 101      -8.375  15.902  17.191  1.00  7.45           O  
ATOM   1647  CB  HIS A 101      -5.516  17.102  18.122  1.00 10.44           C  
ATOM   1648  CG  HIS A 101      -4.578  17.972  18.863  1.00 10.44           C  
ATOM   1649  ND1 HIS A 101      -3.955  19.055  18.274  1.00 10.44           N  
ATOM   1650  CD2 HIS A 101      -4.147  17.939  20.137  1.00 10.44           C  
ATOM   1651  CE1 HIS A 101      -3.187  19.650  19.165  1.00 10.44           C  
ATOM   1652  NE2 HIS A 101      -3.284  18.993  20.302  1.00 10.44           N  
ATOM   1653  H   HIS A 101      -7.903  16.693  19.776  1.00  8.74           H  
ATOM   1654  HA  HIS A 101      -6.890  18.681  17.746  1.00  9.02           H  
ATOM   1655 1HB  HIS A 101      -5.521  16.122  18.602  1.00 12.53           H  
ATOM   1656 2HB  HIS A 101      -5.132  16.959  17.112  1.00 12.53           H  
ATOM   1657  HD2 HIS A 101      -4.433  17.220  20.887  1.00 12.53           H  
ATOM   1658  HE1 HIS A 101      -2.577  20.535  18.990  1.00 12.53           H  
ATOM   1659  HE2 HIS A 101      -2.808  19.224  21.162  1.00 12.53           H  
ATOM   1660  N   LYS A 102      -7.502  17.375  15.717  1.00  6.74           N  
ATOM   1661  CA  LYS A 102      -8.020  16.691  14.536  1.00  6.55           C  
ATOM   1662  C   LYS A 102      -7.060  15.579  14.105  1.00  6.08           C  
ATOM   1663  O   LYS A 102      -7.487  14.494  13.678  1.00  6.10           O  
ATOM   1664  CB  LYS A 102      -8.275  17.694  13.414  1.00  9.25           C  
ATOM   1665  CG  LYS A 102      -9.423  18.705  13.680  1.00  9.25           C  
ATOM   1666  CD  LYS A 102     -10.802  18.019  13.654  1.00  9.25           C  
ATOM   1667  CE  LYS A 102     -11.940  19.030  13.690  1.00  9.25           C  
ATOM   1668  NZ  LYS A 102     -13.280  18.361  13.731  1.00  9.25           N  
ATOM   1669  H   LYS A 102      -6.965  18.224  15.611  1.00  8.09           H  
ATOM   1670  HA  LYS A 102      -8.962  16.216  14.799  1.00  7.86           H  
ATOM   1671 1HB  LYS A 102      -7.378  18.263  13.213  1.00 11.10           H  
ATOM   1672 2HB  LYS A 102      -8.522  17.158  12.503  1.00 11.10           H  
ATOM   1673 1HG  LYS A 102      -9.279  19.144  14.667  1.00 11.10           H  
ATOM   1674 2HG  LYS A 102      -9.400  19.506  12.948  1.00 11.10           H  
ATOM   1675 1HD  LYS A 102     -10.888  17.426  12.740  1.00 11.10           H  
ATOM   1676 2HD  LYS A 102     -10.911  17.361  14.511  1.00 11.10           H  
ATOM   1677 1HE  LYS A 102     -11.831  19.667  14.565  1.00 11.10           H  
ATOM   1678 2HE  LYS A 102     -11.886  19.647  12.792  1.00 11.10           H  
ATOM   1679 1HZ  LYS A 102     -14.008  19.063  13.742  1.00 11.10           H  
ATOM   1680 2HZ  LYS A 102     -13.399  17.765  12.917  1.00 11.10           H  
ATOM   1681 3HZ  LYS A 102     -13.349  17.797  14.562  1.00 11.10           H  
ATOM   1682  N   LYS A 103      -5.754  15.825  14.243  1.00  5.92           N  
ATOM   1683  CA  LYS A 103      -4.792  14.788  13.919  1.00  5.66           C  
ATOM   1684  C   LYS A 103      -4.812  13.848  15.121  1.00  5.46           C  
ATOM   1685  O   LYS A 103      -5.092  14.314  16.225  1.00  5.49           O  
ATOM   1686  CB  LYS A 103      -3.359  15.314  13.700  1.00  8.03           C  
ATOM   1687  CG  LYS A 103      -3.126  16.178  12.459  1.00  8.03           C  
ATOM   1688  CD  LYS A 103      -1.606  16.515  12.289  1.00  8.03           C  
ATOM   1689  CE  LYS A 103      -1.343  17.384  11.042  1.00  8.03           C  
ATOM   1690  NZ  LYS A 103       0.119  17.657  10.800  1.00  8.03           N  
ATOM   1691  H   LYS A 103      -5.442  16.721  14.582  1.00  7.10           H  
ATOM   1692  HA  LYS A 103      -5.117  14.290  13.016  1.00  6.79           H  
ATOM   1693 1HB  LYS A 103      -3.071  15.912  14.567  1.00  9.64           H  
ATOM   1694 2HB  LYS A 103      -2.664  14.475  13.659  1.00  9.64           H  
ATOM   1695 1HG  LYS A 103      -3.481  15.647  11.575  1.00  9.64           H  
ATOM   1696 2HG  LYS A 103      -3.686  17.091  12.563  1.00  9.64           H  
ATOM   1697 1HD  LYS A 103      -1.262  17.060  13.168  1.00  9.64           H  
ATOM   1698 2HD  LYS A 103      -1.026  15.593  12.214  1.00  9.64           H  
ATOM   1699 1HE  LYS A 103      -1.760  16.895  10.163  1.00  9.64           H  
ATOM   1700 2HE  LYS A 103      -1.835  18.331  11.181  1.00  9.64           H  
ATOM   1701 1HZ  LYS A 103       0.193  18.268   9.956  1.00  9.64           H  
ATOM   1702 2HZ  LYS A 103       0.523  18.134  11.586  1.00  9.64           H  
ATOM   1703 3HZ  LYS A 103       0.629  16.787  10.631  1.00  9.64           H  
ATOM   1704  N   PRO A 104      -4.541  12.548  14.965  1.00  5.56           N  
ATOM   1705  CA  PRO A 104      -4.393  11.600  16.048  1.00  5.67           C  
ATOM   1706  C   PRO A 104      -3.266  12.081  16.933  1.00  5.52           C  
ATOM   1707  O   PRO A 104      -2.341  12.723  16.448  1.00  5.18           O  
ATOM   1708  CB  PRO A 104      -3.996  10.312  15.319  1.00  8.50           C  
ATOM   1709  CG  PRO A 104      -4.524  10.478  13.921  1.00  8.50           C  
ATOM   1710  CD  PRO A 104      -4.413  11.951  13.627  1.00  8.50           C  
ATOM   1711  HA  PRO A 104      -5.333  11.500  16.610  1.00  6.80           H  
ATOM   1712 1HB  PRO A 104      -2.904  10.201  15.348  1.00 10.20           H  
ATOM   1713 2HB  PRO A 104      -4.417   9.437  15.840  1.00 10.20           H  
ATOM   1714 1HG  PRO A 104      -3.901   9.885  13.226  1.00 10.20           H  
ATOM   1715 2HG  PRO A 104      -5.551  10.091  13.843  1.00 10.20           H  
ATOM   1716 1HD  PRO A 104      -3.440  12.187  13.198  1.00 10.20           H  
ATOM   1717 2HD  PRO A 104      -5.249  12.207  12.973  1.00 10.20           H  
ATOM   1718  N   ASN A 105      -3.329  11.789  18.213  1.00  6.03           N  
ATOM   1719  CA  ASN A 105      -2.253  12.141  19.115  1.00  6.26           C  
ATOM   1720  C   ASN A 105      -1.055  11.270  18.798  1.00  6.10           C  
ATOM   1721  O   ASN A 105      -1.226  10.114  18.393  1.00  5.95           O  
ATOM   1722  CB  ASN A 105      -2.658  11.983  20.562  1.00  8.67           C  
ATOM   1723  CG  ASN A 105      -1.659  12.626  21.491  1.00  8.67           C  
ATOM   1724  OD1 ASN A 105      -0.639  12.019  21.883  1.00  8.67           O  
ATOM   1725  ND2 ASN A 105      -1.910  13.869  21.828  1.00  8.67           N  
ATOM   1726  H   ASN A 105      -4.132  11.276  18.573  1.00  7.24           H  
ATOM   1727  HA  ASN A 105      -1.969  13.181  18.943  1.00  7.51           H  
ATOM   1728 1HB  ASN A 105      -3.638  12.436  20.718  1.00 10.40           H  
ATOM   1729 2HB  ASN A 105      -2.746  10.924  20.803  1.00 10.40           H  
ATOM   1730 1HD2 ASN A 105      -1.281  14.364  22.432  1.00 10.40           H  
ATOM   1731 2HD2 ASN A 105      -2.718  14.336  21.463  1.00 10.40           H  
ATOM   1732  N   LYS A 106       0.156  11.763  19.068  1.00  6.31           N  
ATOM   1733  CA  LYS A 106       1.350  10.946  18.857  1.00  6.45           C  
ATOM   1734  C   LYS A 106       1.193   9.603  19.562  1.00  5.95           C  
ATOM   1735  O   LYS A 106       1.648   8.579  19.048  1.00  5.98           O  
ATOM   1736  CB  LYS A 106       2.601  11.670  19.350  1.00  8.97           C  
ATOM   1737  CG  LYS A 106       3.012  12.847  18.478  1.00  8.97           C  
ATOM   1738  CD  LYS A 106       4.245  13.557  18.997  1.00  8.97           C  
ATOM   1739  CE  LYS A 106       4.618  14.731  18.092  1.00  8.97           C  
ATOM   1740  NZ  LYS A 106       5.808  15.474  18.605  1.00  8.97           N  
ATOM   1741  H   LYS A 106       0.259  12.716  19.390  1.00  7.57           H  
ATOM   1742  HA  LYS A 106       1.457  10.754  17.789  1.00  7.74           H  
ATOM   1743 1HB  LYS A 106       2.431  12.039  20.361  1.00 10.76           H  
ATOM   1744 2HB  LYS A 106       3.433  10.969  19.390  1.00 10.76           H  
ATOM   1745 1HG  LYS A 106       3.221  12.483  17.475  1.00 10.76           H  
ATOM   1746 2HG  LYS A 106       2.195  13.558  18.425  1.00 10.76           H  
ATOM   1747 1HD  LYS A 106       4.058  13.929  20.005  1.00 10.76           H  
ATOM   1748 2HD  LYS A 106       5.081  12.860  19.033  1.00 10.76           H  
ATOM   1749 1HE  LYS A 106       4.838  14.354  17.093  1.00 10.76           H  
ATOM   1750 2HE  LYS A 106       3.772  15.416  18.030  1.00 10.76           H  
ATOM   1751 1HZ  LYS A 106       6.023  16.241  17.982  1.00 10.76           H  
ATOM   1752 2HZ  LYS A 106       5.608  15.837  19.527  1.00 10.76           H  
ATOM   1753 3HZ  LYS A 106       6.601  14.851  18.654  1.00 10.76           H  
ATOM   1754  N   PHE A 107       0.544   9.601  20.732  1.00  5.69           N  
ATOM   1755  CA  PHE A 107       0.271   8.384  21.470  1.00  5.51           C  
ATOM   1756  C   PHE A 107      -0.458   7.358  20.615  1.00  4.88           C  
ATOM   1757  O   PHE A 107      -0.122   6.173  20.640  1.00  4.82           O  
ATOM   1758  CB  PHE A 107      -0.589   8.685  22.692  1.00  7.79           C  
ATOM   1759  CG  PHE A 107      -1.086   7.457  23.393  1.00  7.79           C  
ATOM   1760  CD1 PHE A 107      -0.270   6.722  24.233  1.00  7.79           C  
ATOM   1761  CD2 PHE A 107      -2.401   7.037  23.203  1.00  7.79           C  
ATOM   1762  CE1 PHE A 107      -0.752   5.594  24.862  1.00  7.79           C  
ATOM   1763  CE2 PHE A 107      -2.880   5.918  23.829  1.00  7.79           C  
ATOM   1764  CZ  PHE A 107      -2.056   5.194  24.661  1.00  7.79           C  
ATOM   1765  H   PHE A 107       0.215  10.484  21.130  1.00  6.83           H  
ATOM   1766  HA  PHE A 107       1.219   7.957  21.790  1.00  6.61           H  
ATOM   1767 1HB  PHE A 107      -0.017   9.280  23.399  1.00  9.35           H  
ATOM   1768 2HB  PHE A 107      -1.449   9.278  22.393  1.00  9.35           H  
ATOM   1769  HD1 PHE A 107       0.760   7.037  24.391  1.00  9.35           H  
ATOM   1770  HD2 PHE A 107      -3.050   7.609  22.544  1.00  9.35           H  
ATOM   1771  HE1 PHE A 107      -0.102   5.018  25.519  1.00  9.35           H  
ATOM   1772  HE2 PHE A 107      -3.905   5.597  23.669  1.00  9.35           H  
ATOM   1773  HZ  PHE A 107      -2.433   4.301  25.157  1.00  9.35           H  
ATOM   1774  N   GLN A 108      -1.504   7.798  19.917  1.00  4.62           N  
ATOM   1775  CA  GLN A 108      -2.336   6.912  19.132  1.00  4.36           C  
ATOM   1776  C   GLN A 108      -1.541   6.315  17.997  1.00  4.38           C  
ATOM   1777  O   GLN A 108      -1.658   5.116  17.720  1.00  4.16           O  
ATOM   1778  CB  GLN A 108      -3.532   7.694  18.600  1.00  6.21           C  
ATOM   1779  CG  GLN A 108      -4.483   8.078  19.691  1.00  6.21           C  
ATOM   1780  CD  GLN A 108      -5.579   8.985  19.247  1.00  6.21           C  
ATOM   1781  OE1 GLN A 108      -5.434  10.200  19.038  1.00  6.21           O  
ATOM   1782  NE2 GLN A 108      -6.706   8.401  19.063  1.00  6.21           N  
ATOM   1783  H   GLN A 108      -1.667   8.796  19.856  1.00  5.54           H  
ATOM   1784  HA  GLN A 108      -2.690   6.105  19.771  1.00  5.23           H  
ATOM   1785 1HB  GLN A 108      -3.194   8.596  18.098  1.00  7.45           H  
ATOM   1786 2HB  GLN A 108      -4.070   7.085  17.865  1.00  7.45           H  
ATOM   1787 1HG  GLN A 108      -4.937   7.164  20.071  1.00  7.45           H  
ATOM   1788 2HG  GLN A 108      -3.930   8.573  20.488  1.00  7.45           H  
ATOM   1789 1HE2 GLN A 108      -7.508   8.937  18.767  1.00  7.45           H  
ATOM   1790 2HE2 GLN A 108      -6.796   7.377  19.196  1.00  7.45           H  
ATOM   1791  N   GLU A 109      -0.707   7.136  17.362  1.00  4.85           N  
ATOM   1792  CA  GLU A 109       0.086   6.623  16.265  1.00  5.20           C  
ATOM   1793  C   GLU A 109       1.086   5.585  16.776  1.00  5.00           C  
ATOM   1794  O   GLU A 109       1.299   4.551  16.131  1.00  4.93           O  
ATOM   1795  CB  GLU A 109       0.749   7.764  15.498  1.00  7.15           C  
ATOM   1796  CG  GLU A 109      -0.292   8.593  14.742  1.00  7.15           C  
ATOM   1797  CD  GLU A 109       0.185   9.686  13.818  1.00  7.15           C  
ATOM   1798  OE1 GLU A 109       1.371   9.887  13.581  1.00  7.15           O  
ATOM   1799  OE2 GLU A 109      -0.678  10.302  13.267  1.00  7.15           O  
ATOM   1800  H   GLU A 109      -0.682   8.127  17.633  1.00  5.82           H  
ATOM   1801  HA  GLU A 109      -0.584   6.118  15.573  1.00  6.24           H  
ATOM   1802 1HB  GLU A 109       1.269   8.423  16.201  1.00  8.58           H  
ATOM   1803 2HB  GLU A 109       1.471   7.365  14.829  1.00  8.58           H  
ATOM   1804 1HG  GLU A 109      -0.907   7.912  14.169  1.00  8.58           H  
ATOM   1805 2HG  GLU A 109      -0.930   9.044  15.497  1.00  8.58           H  
ATOM   1806  N   LYS A 110       1.671   5.835  17.959  1.00  5.11           N  
ATOM   1807  CA  LYS A 110       2.597   4.874  18.536  1.00  5.29           C  
ATOM   1808  C   LYS A 110       1.893   3.562  18.843  1.00  4.69           C  
ATOM   1809  O   LYS A 110       2.460   2.499  18.583  1.00  4.67           O  
ATOM   1810  CB  LYS A 110       3.261   5.422  19.798  1.00  7.34           C  
ATOM   1811  CG  LYS A 110       4.284   6.523  19.546  1.00  7.34           C  
ATOM   1812  CD  LYS A 110       4.871   7.044  20.852  1.00  7.34           C  
ATOM   1813  CE  LYS A 110       5.883   8.158  20.603  1.00  7.34           C  
ATOM   1814  NZ  LYS A 110       6.450   8.693  21.879  1.00  7.34           N  
ATOM   1815  H   LYS A 110       1.497   6.730  18.428  1.00  6.13           H  
ATOM   1816  HA  LYS A 110       3.375   4.670  17.799  1.00  6.35           H  
ATOM   1817 1HB  LYS A 110       2.493   5.828  20.458  1.00  8.81           H  
ATOM   1818 2HB  LYS A 110       3.754   4.608  20.332  1.00  8.81           H  
ATOM   1819 1HG  LYS A 110       5.089   6.124  18.925  1.00  8.81           H  
ATOM   1820 2HG  LYS A 110       3.813   7.340  19.008  1.00  8.81           H  
ATOM   1821 1HD  LYS A 110       4.063   7.435  21.475  1.00  8.81           H  
ATOM   1822 2HD  LYS A 110       5.358   6.228  21.385  1.00  8.81           H  
ATOM   1823 1HE  LYS A 110       6.696   7.770  19.990  1.00  8.81           H  
ATOM   1824 2HE  LYS A 110       5.391   8.971  20.066  1.00  8.81           H  
ATOM   1825 1HZ  LYS A 110       7.114   9.427  21.672  1.00  8.81           H  
ATOM   1826 2HZ  LYS A 110       5.705   9.066  22.450  1.00  8.81           H  
ATOM   1827 3HZ  LYS A 110       6.917   7.951  22.380  1.00  8.81           H  
ATOM   1828  N   GLN A 111       0.659   3.630  19.373  1.00  4.33           N  
ATOM   1829  CA  GLN A 111      -0.091   2.416  19.676  1.00  4.08           C  
ATOM   1830  C   GLN A 111      -0.397   1.636  18.411  1.00  3.58           C  
ATOM   1831  O   GLN A 111      -0.240   0.413  18.379  1.00  3.49           O  
ATOM   1832  CB  GLN A 111      -1.411   2.763  20.378  1.00  5.81           C  
ATOM   1833  CG  GLN A 111      -1.258   3.293  21.782  1.00  5.81           C  
ATOM   1834  CD  GLN A 111      -0.833   2.236  22.738  1.00  5.81           C  
ATOM   1835  OE1 GLN A 111      -1.559   1.257  22.934  1.00  5.81           O  
ATOM   1836  NE2 GLN A 111       0.340   2.392  23.323  1.00  5.81           N  
ATOM   1837  H   GLN A 111       0.270   4.549  19.617  1.00  5.20           H  
ATOM   1838  HA  GLN A 111       0.515   1.788  20.329  1.00  4.90           H  
ATOM   1839 1HB  GLN A 111      -1.934   3.522  19.797  1.00  6.97           H  
ATOM   1840 2HB  GLN A 111      -2.046   1.884  20.413  1.00  6.97           H  
ATOM   1841 1HG  GLN A 111      -0.506   4.069  21.795  1.00  6.97           H  
ATOM   1842 2HG  GLN A 111      -2.213   3.691  22.103  1.00  6.97           H  
ATOM   1843 1HE2 GLN A 111       0.689   1.693  23.955  1.00  6.97           H  
ATOM   1844 2HE2 GLN A 111       0.905   3.193  23.120  1.00  6.97           H  
ATOM   1845  N   TRP A 112      -0.739   2.335  17.324  1.00  3.63           N  
ATOM   1846  CA  TRP A 112      -1.035   1.638  16.086  1.00  3.81           C  
ATOM   1847  C   TRP A 112       0.202   0.829  15.673  1.00  3.82           C  
ATOM   1848  O   TRP A 112       0.092  -0.343  15.301  1.00  3.76           O  
ATOM   1849  CB  TRP A 112      -1.410   2.632  14.978  1.00  5.26           C  
ATOM   1850  CG  TRP A 112      -2.725   3.424  15.184  1.00  5.26           C  
ATOM   1851  CD1 TRP A 112      -3.775   3.172  16.051  1.00  5.26           C  
ATOM   1852  CD2 TRP A 112      -3.099   4.625  14.452  1.00  5.26           C  
ATOM   1853  NE1 TRP A 112      -4.766   4.152  15.894  1.00  5.26           N  
ATOM   1854  CE2 TRP A 112      -4.360   5.031  14.926  1.00  5.26           C  
ATOM   1855  CE3 TRP A 112      -2.475   5.380  13.441  1.00  5.26           C  
ATOM   1856  CZ2 TRP A 112      -4.994   6.143  14.425  1.00  5.26           C  
ATOM   1857  CZ3 TRP A 112      -3.125   6.490  12.941  1.00  5.26           C  
ATOM   1858  CH2 TRP A 112      -4.349   6.858  13.418  1.00  5.26           C  
ATOM   1859  H   TRP A 112      -0.880   3.349  17.395  1.00  4.36           H  
ATOM   1860  HA  TRP A 112      -1.864   0.950  16.250  1.00  4.57           H  
ATOM   1861 1HB  TRP A 112      -0.605   3.356  14.868  1.00  6.31           H  
ATOM   1862 2HB  TRP A 112      -1.495   2.101  14.036  1.00  6.31           H  
ATOM   1863  HD1 TRP A 112      -3.827   2.341  16.751  1.00  6.31           H  
ATOM   1864  HE1 TRP A 112      -5.695   4.249  16.404  1.00  6.31           H  
ATOM   1865  HE3 TRP A 112      -1.505   5.093  13.054  1.00  6.31           H  
ATOM   1866  HZ2 TRP A 112      -5.979   6.456  14.786  1.00  6.31           H  
ATOM   1867  HZ3 TRP A 112      -2.641   7.065  12.152  1.00  6.31           H  
ATOM   1868  HH2 TRP A 112      -4.839   7.729  12.997  1.00  6.31           H  
ATOM   1869  N   GLU A 113       1.391   1.440  15.759  1.00  4.17           N  
ATOM   1870  CA  GLU A 113       2.619   0.722  15.431  1.00  4.52           C  
ATOM   1871  C   GLU A 113       2.926  -0.450  16.374  1.00  4.15           C  
ATOM   1872  O   GLU A 113       3.329  -1.526  15.912  1.00  4.15           O  
ATOM   1873  CB  GLU A 113       3.796   1.688  15.405  1.00  6.19           C  
ATOM   1874  CG  GLU A 113       3.825   2.609  14.212  1.00  6.19           C  
ATOM   1875  CD  GLU A 113       4.962   3.581  14.235  1.00  6.19           C  
ATOM   1876  OE1 GLU A 113       5.608   3.707  15.261  1.00  6.19           O  
ATOM   1877  OE2 GLU A 113       5.229   4.167  13.201  1.00  6.19           O  
ATOM   1878  H   GLU A 113       1.429   2.433  16.024  1.00  5.00           H  
ATOM   1879  HA  GLU A 113       2.504   0.314  14.434  1.00  5.42           H  
ATOM   1880 1HB  GLU A 113       3.737   2.321  16.284  1.00  7.43           H  
ATOM   1881 2HB  GLU A 113       4.707   1.157  15.464  1.00  7.43           H  
ATOM   1882 1HG  GLU A 113       3.916   1.999  13.316  1.00  7.43           H  
ATOM   1883 2HG  GLU A 113       2.881   3.153  14.155  1.00  7.43           H  
ATOM   1884  N   GLU A 114       2.713  -0.279  17.683  1.00  4.09           N  
ATOM   1885  CA  GLU A 114       2.984  -1.367  18.620  1.00  4.27           C  
ATOM   1886  C   GLU A 114       2.069  -2.566  18.373  1.00  3.79           C  
ATOM   1887  O   GLU A 114       2.522  -3.721  18.410  1.00  3.98           O  
ATOM   1888  CB  GLU A 114       2.873  -0.873  20.068  1.00  5.90           C  
ATOM   1889  CG  GLU A 114       4.007   0.083  20.447  1.00  5.90           C  
ATOM   1890  CD  GLU A 114       3.967   0.666  21.830  1.00  5.90           C  
ATOM   1891  OE1 GLU A 114       3.075   0.361  22.589  1.00  5.90           O  
ATOM   1892  OE2 GLU A 114       4.858   1.444  22.123  1.00  5.90           O  
ATOM   1893  H   GLU A 114       2.419   0.643  18.028  1.00  4.91           H  
ATOM   1894  HA  GLU A 114       4.007  -1.700  18.464  1.00  5.12           H  
ATOM   1895 1HB  GLU A 114       1.923  -0.347  20.199  1.00  7.08           H  
ATOM   1896 2HB  GLU A 114       2.884  -1.719  20.752  1.00  7.08           H  
ATOM   1897 1HG  GLU A 114       4.928  -0.456  20.356  1.00  7.08           H  
ATOM   1898 2HG  GLU A 114       4.033   0.889  19.724  1.00  7.08           H  
ATOM   1899  N   HIS A 115       0.799  -2.297  18.054  1.00  3.40           N  
ATOM   1900  CA  HIS A 115      -0.151  -3.368  17.809  1.00  3.57           C  
ATOM   1901  C   HIS A 115       0.208  -4.108  16.528  1.00  3.44           C  
ATOM   1902  O   HIS A 115       0.160  -5.350  16.480  1.00  3.73           O  
ATOM   1903  CB  HIS A 115      -1.579  -2.823  17.714  1.00  4.93           C  
ATOM   1904  CG  HIS A 115      -2.136  -2.319  19.027  1.00  4.93           C  
ATOM   1905  ND1 HIS A 115      -2.239  -3.119  20.153  1.00  4.93           N  
ATOM   1906  CD2 HIS A 115      -2.642  -1.111  19.380  1.00  4.93           C  
ATOM   1907  CE1 HIS A 115      -2.768  -2.416  21.140  1.00  4.93           C  
ATOM   1908  NE2 HIS A 115      -3.025  -1.200  20.698  1.00  4.93           N  
ATOM   1909  H   HIS A 115       0.474  -1.325  18.061  1.00  4.08           H  
ATOM   1910  HA  HIS A 115      -0.116  -4.082  18.628  1.00  4.28           H  
ATOM   1911 1HB  HIS A 115      -1.597  -1.991  17.000  1.00  5.92           H  
ATOM   1912 2HB  HIS A 115      -2.245  -3.592  17.325  1.00  5.92           H  
ATOM   1913  HD2 HIS A 115      -2.733  -0.236  18.738  1.00  5.92           H  
ATOM   1914  HE1 HIS A 115      -2.967  -2.781  22.147  1.00  5.92           H  
ATOM   1915  HE2 HIS A 115      -3.442  -0.451  21.241  1.00  5.92           H  
ATOM   1916  N   ARG A 116       0.631  -3.362  15.501  1.00  3.51           N  
ATOM   1917  CA  ARG A 116       1.002  -3.978  14.249  1.00  3.94           C  
ATOM   1918  C   ARG A 116       2.207  -4.870  14.421  1.00  3.69           C  
ATOM   1919  O   ARG A 116       2.234  -5.962  13.853  1.00  3.79           O  
ATOM   1920  CB  ARG A 116       1.398  -2.950  13.225  1.00  5.35           C  
ATOM   1921  CG  ARG A 116       1.668  -3.448  11.804  1.00  5.35           C  
ATOM   1922  CD  ARG A 116       0.482  -4.013  11.166  1.00  5.35           C  
ATOM   1923  NE  ARG A 116       0.713  -4.243   9.758  1.00  5.35           N  
ATOM   1924  CZ  ARG A 116      -0.185  -4.723   8.884  1.00  5.35           C  
ATOM   1925  NH1 ARG A 116      -1.416  -5.038   9.265  1.00  5.35           N  
ATOM   1926  NH2 ARG A 116       0.200  -4.865   7.633  1.00  5.35           N  
ATOM   1927  H   ARG A 116       0.626  -2.337  15.556  1.00  4.21           H  
ATOM   1928  HA  ARG A 116       0.156  -4.563  13.895  1.00  4.73           H  
ATOM   1929 1HB  ARG A 116       0.728  -2.141  13.187  1.00  6.42           H  
ATOM   1930 2HB  ARG A 116       2.334  -2.544  13.575  1.00  6.42           H  
ATOM   1931 1HG  ARG A 116       1.954  -2.608  11.192  1.00  6.42           H  
ATOM   1932 2HG  ARG A 116       2.465  -4.189  11.798  1.00  6.42           H  
ATOM   1933 1HD  ARG A 116       0.247  -4.971  11.626  1.00  6.42           H  
ATOM   1934 2HD  ARG A 116      -0.348  -3.338  11.277  1.00  6.42           H  
ATOM   1935  HE  ARG A 116       1.649  -4.020   9.371  1.00  6.42           H  
ATOM   1936 1HH1 ARG A 116      -1.702  -4.916  10.225  1.00  6.42           H  
ATOM   1937 2HH1 ARG A 116      -2.091  -5.388   8.593  1.00  6.42           H  
ATOM   1938 1HH2 ARG A 116       1.176  -4.601   7.395  1.00  6.42           H  
ATOM   1939 2HH2 ARG A 116      -0.436  -5.219   6.930  1.00  6.42           H  
ATOM   1940  N   LYS A 117       3.215  -4.409  15.184  1.00  3.71           N  
ATOM   1941  CA  LYS A 117       4.435  -5.181  15.344  1.00  4.00           C  
ATOM   1942  C   LYS A 117       4.137  -6.490  16.044  1.00  3.79           C  
ATOM   1943  O   LYS A 117       4.700  -7.527  15.685  1.00  3.92           O  
ATOM   1944  CB  LYS A 117       5.490  -4.415  16.134  1.00  5.48           C  
ATOM   1945  CG  LYS A 117       6.896  -5.076  16.143  1.00  5.48           C  
ATOM   1946  CD  LYS A 117       7.528  -4.948  14.741  1.00  5.48           C  
ATOM   1947  CE  LYS A 117       8.987  -5.346  14.670  1.00  5.48           C  
ATOM   1948  NZ  LYS A 117       9.526  -5.120  13.267  1.00  5.48           N  
ATOM   1949  H   LYS A 117       3.150  -3.470  15.597  1.00  4.45           H  
ATOM   1950  HA  LYS A 117       4.818  -5.406  14.353  1.00  4.80           H  
ATOM   1951 1HB  LYS A 117       5.581  -3.416  15.718  1.00  6.58           H  
ATOM   1952 2HB  LYS A 117       5.157  -4.300  17.169  1.00  6.58           H  
ATOM   1953 1HG  LYS A 117       7.521  -4.614  16.886  1.00  6.58           H  
ATOM   1954 2HG  LYS A 117       6.806  -6.130  16.388  1.00  6.58           H  
ATOM   1955 1HD  LYS A 117       7.008  -5.606  14.046  1.00  6.58           H  
ATOM   1956 2HD  LYS A 117       7.426  -3.934  14.384  1.00  6.58           H  
ATOM   1957 1HE  LYS A 117       9.569  -4.758  15.375  1.00  6.58           H  
ATOM   1958 2HE  LYS A 117       9.081  -6.402  14.920  1.00  6.58           H  
ATOM   1959 1HZ  LYS A 117      10.488  -5.396  13.215  1.00  6.58           H  
ATOM   1960 2HZ  LYS A 117       8.959  -5.693  12.606  1.00  6.58           H  
ATOM   1961 3HZ  LYS A 117       9.450  -4.098  13.003  1.00  6.58           H  
ATOM   1962  N   SER A 118       3.247  -6.471  17.037  1.00  3.80           N  
ATOM   1963  CA  SER A 118       2.918  -7.712  17.716  1.00  4.30           C  
ATOM   1964  C   SER A 118       2.363  -8.709  16.702  1.00  4.20           C  
ATOM   1965  O   SER A 118       2.787  -9.874  16.656  1.00  4.55           O  
ATOM   1966  CB  SER A 118       1.904  -7.462  18.811  1.00  5.82           C  
ATOM   1967  OG  SER A 118       1.586  -8.653  19.483  1.00  5.82           O  
ATOM   1968  H   SER A 118       2.848  -5.580  17.357  1.00  4.56           H  
ATOM   1969  HA  SER A 118       3.826  -8.125  18.154  1.00  5.16           H  
ATOM   1970 1HB  SER A 118       2.303  -6.732  19.515  1.00  6.98           H  
ATOM   1971 2HB  SER A 118       1.002  -7.032  18.376  1.00  6.98           H  
ATOM   1972  HG  SER A 118       0.933  -8.414  20.143  1.00  6.98           H  
ATOM   1973  N   GLN A 119       1.438  -8.246  15.849  1.00  4.01           N  
ATOM   1974  CA  GLN A 119       0.870  -9.128  14.841  1.00  4.47           C  
ATOM   1975  C   GLN A 119       1.888  -9.543  13.777  1.00  4.27           C  
ATOM   1976  O   GLN A 119       1.851 -10.686  13.312  1.00  4.66           O  
ATOM   1977  CB  GLN A 119      -0.352  -8.481  14.199  1.00  6.08           C  
ATOM   1978  CG  GLN A 119      -1.505  -8.326  15.171  1.00  6.08           C  
ATOM   1979  CD  GLN A 119      -1.924  -9.666  15.741  1.00  6.08           C  
ATOM   1980  OE1 GLN A 119      -2.137 -10.635  14.994  1.00  6.08           O  
ATOM   1981  NE2 GLN A 119      -2.039  -9.740  17.060  1.00  6.08           N  
ATOM   1982  H   GLN A 119       1.109  -7.277  15.946  1.00  4.81           H  
ATOM   1983  HA  GLN A 119       0.550 -10.038  15.341  1.00  5.36           H  
ATOM   1984 1HB  GLN A 119      -0.082  -7.485  13.832  1.00  7.30           H  
ATOM   1985 2HB  GLN A 119      -0.682  -9.074  13.348  1.00  7.30           H  
ATOM   1986 1HG  GLN A 119      -1.189  -7.682  15.994  1.00  7.30           H  
ATOM   1987 2HG  GLN A 119      -2.356  -7.882  14.655  1.00  7.30           H  
ATOM   1988 1HE2 GLN A 119      -2.314 -10.596  17.501  1.00  7.30           H  
ATOM   1989 2HE2 GLN A 119      -1.845  -8.933  17.622  1.00  7.30           H  
ATOM   1990  N   GLU A 120       2.808  -8.645  13.402  1.00  3.85           N  
ATOM   1991  CA  GLU A 120       3.832  -8.982  12.420  1.00  3.99           C  
ATOM   1992  C   GLU A 120       4.657 -10.142  12.936  1.00  3.79           C  
ATOM   1993  O   GLU A 120       4.910 -11.108  12.207  1.00  3.97           O  
ATOM   1994  CB  GLU A 120       4.789  -7.810  12.162  1.00  5.53           C  
ATOM   1995  CG  GLU A 120       5.870  -8.086  11.083  1.00  5.53           C  
ATOM   1996  CD  GLU A 120       6.868  -6.953  10.927  1.00  5.53           C  
ATOM   1997  OE1 GLU A 120       7.740  -6.837  11.769  1.00  5.53           O  
ATOM   1998  OE2 GLU A 120       6.761  -6.207   9.993  1.00  5.53           O  
ATOM   1999  H   GLU A 120       2.753  -7.697  13.774  1.00  4.62           H  
ATOM   2000  HA  GLU A 120       3.351  -9.276  11.489  1.00  4.79           H  
ATOM   2001 1HB  GLU A 120       4.216  -6.932  11.862  1.00  6.64           H  
ATOM   2002 2HB  GLU A 120       5.306  -7.558  13.087  1.00  6.64           H  
ATOM   2003 1HG  GLU A 120       6.418  -8.990  11.350  1.00  6.64           H  
ATOM   2004 2HG  GLU A 120       5.376  -8.265  10.129  1.00  6.64           H  
ATOM   2005  N   LEU A 121       5.084 -10.043  14.200  1.00  3.87           N  
ATOM   2006  CA  LEU A 121       5.900 -11.073  14.809  1.00  4.35           C  
ATOM   2007  C   LEU A 121       5.144 -12.378  14.908  1.00  4.59           C  
ATOM   2008  O   LEU A 121       5.707 -13.437  14.624  1.00  4.83           O  
ATOM   2009  CB  LEU A 121       6.348 -10.619  16.202  1.00  5.90           C  
ATOM   2010  CG  LEU A 121       7.369  -9.446  16.255  1.00  5.90           C  
ATOM   2011  CD1 LEU A 121       7.497  -8.970  17.689  1.00  5.90           C  
ATOM   2012  CD2 LEU A 121       8.732  -9.899  15.729  1.00  5.90           C  
ATOM   2013  H   LEU A 121       4.855  -9.198  14.735  1.00  4.64           H  
ATOM   2014  HA  LEU A 121       6.764 -11.239  14.175  1.00  5.22           H  
ATOM   2015 1HB  LEU A 121       5.458 -10.297  16.749  1.00  7.08           H  
ATOM   2016 2HB  LEU A 121       6.779 -11.467  16.721  1.00  7.08           H  
ATOM   2017  HG  LEU A 121       7.005  -8.617  15.646  1.00  7.08           H  
ATOM   2018 1HD1 LEU A 121       8.199  -8.138  17.735  1.00  7.08           H  
ATOM   2019 2HD1 LEU A 121       6.519  -8.637  18.044  1.00  7.08           H  
ATOM   2020 3HD1 LEU A 121       7.854  -9.782  18.315  1.00  7.08           H  
ATOM   2021 1HD2 LEU A 121       9.429  -9.064  15.782  1.00  7.08           H  
ATOM   2022 2HD2 LEU A 121       9.104 -10.721  16.338  1.00  7.08           H  
ATOM   2023 3HD2 LEU A 121       8.653 -10.223  14.698  1.00  7.08           H  
ATOM   2024  N   ARG A 122       3.858 -12.320  15.267  1.00  4.79           N  
ATOM   2025  CA  ARG A 122       3.074 -13.535  15.362  1.00  5.47           C  
ATOM   2026  C   ARG A 122       3.022 -14.235  14.015  1.00  5.40           C  
ATOM   2027  O   ARG A 122       3.351 -15.420  13.913  1.00  5.78           O  
ATOM   2028  CB  ARG A 122       1.654 -13.245  15.840  1.00  7.39           C  
ATOM   2029  CG  ARG A 122       0.766 -14.492  16.005  1.00  7.39           C  
ATOM   2030  CD  ARG A 122      -0.638 -14.168  16.449  1.00  7.39           C  
ATOM   2031  NE  ARG A 122      -1.408 -13.418  15.448  1.00  7.39           N  
ATOM   2032  CZ  ARG A 122      -1.999 -13.936  14.356  1.00  7.39           C  
ATOM   2033  NH1 ARG A 122      -1.938 -15.225  14.063  1.00  7.39           N  
ATOM   2034  NH2 ARG A 122      -2.658 -13.105  13.577  1.00  7.39           N  
ATOM   2035  H   ARG A 122       3.437 -11.421  15.530  1.00  5.75           H  
ATOM   2036  HA  ARG A 122       3.552 -14.200  16.080  1.00  6.56           H  
ATOM   2037 1HB  ARG A 122       1.689 -12.715  16.791  1.00  8.87           H  
ATOM   2038 2HB  ARG A 122       1.162 -12.587  15.122  1.00  8.87           H  
ATOM   2039 1HG  ARG A 122       0.704 -15.015  15.051  1.00  8.87           H  
ATOM   2040 2HG  ARG A 122       1.209 -15.160  16.743  1.00  8.87           H  
ATOM   2041 1HD  ARG A 122      -1.167 -15.097  16.665  1.00  8.87           H  
ATOM   2042 2HD  ARG A 122      -0.592 -13.565  17.356  1.00  8.87           H  
ATOM   2043  HE  ARG A 122      -1.540 -12.407  15.575  1.00  8.87           H  
ATOM   2044 1HH1 ARG A 122      -1.426 -15.900  14.654  1.00  8.87           H  
ATOM   2045 2HH1 ARG A 122      -2.385 -15.576  13.231  1.00  8.87           H  
ATOM   2046 1HH2 ARG A 122      -2.675 -12.113  13.844  1.00  8.87           H  
ATOM   2047 2HH2 ARG A 122      -3.117 -13.434  12.742  1.00  8.87           H  
ATOM   2048  N   ASN A 123       2.637 -13.497  12.971  1.00  5.10           N  
ATOM   2049  CA  ASN A 123       2.484 -14.089  11.654  1.00  5.37           C  
ATOM   2050  C   ASN A 123       3.802 -14.602  11.091  1.00  4.97           C  
ATOM   2051  O   ASN A 123       3.835 -15.663  10.459  1.00  5.28           O  
ATOM   2052  CB  ASN A 123       1.879 -13.071  10.720  1.00  7.41           C  
ATOM   2053  CG  ASN A 123       0.436 -12.820  11.012  1.00  7.41           C  
ATOM   2054  OD1 ASN A 123      -0.273 -13.662  11.572  1.00  7.41           O  
ATOM   2055  ND2 ASN A 123      -0.022 -11.654  10.657  1.00  7.41           N  
ATOM   2056  H   ASN A 123       2.410 -12.506  13.112  1.00  6.12           H  
ATOM   2057  HA  ASN A 123       1.811 -14.943  11.742  1.00  6.44           H  
ATOM   2058 1HB  ASN A 123       2.425 -12.127  10.821  1.00  8.89           H  
ATOM   2059 2HB  ASN A 123       1.985 -13.406   9.690  1.00  8.89           H  
ATOM   2060 1HD2 ASN A 123      -0.971 -11.416  10.848  1.00  8.89           H  
ATOM   2061 2HD2 ASN A 123       0.583 -10.991  10.217  1.00  8.89           H  
ATOM   2062  N   SER A 124       4.895 -13.869  11.320  1.00  4.44           N  
ATOM   2063  CA  SER A 124       6.194 -14.284  10.831  1.00  4.32           C  
ATOM   2064  C   SER A 124       6.578 -15.598  11.480  1.00  4.68           C  
ATOM   2065  O   SER A 124       7.032 -16.538  10.818  1.00  4.83           O  
ATOM   2066  CB  SER A 124       7.232 -13.224  11.130  1.00  6.09           C  
ATOM   2067  OG  SER A 124       8.500 -13.605  10.662  1.00  6.09           O  
ATOM   2068  H   SER A 124       4.825 -12.975  11.816  1.00  5.33           H  
ATOM   2069  HA  SER A 124       6.133 -14.428   9.752  1.00  5.18           H  
ATOM   2070 1HB  SER A 124       6.932 -12.283  10.667  1.00  7.31           H  
ATOM   2071 2HB  SER A 124       7.271 -13.053  12.208  1.00  7.31           H  
ATOM   2072  HG  SER A 124       9.089 -12.884  10.895  1.00  7.31           H  
ATOM   2073  N   ARG A 125       6.401 -15.691  12.794  1.00  5.03           N  
ATOM   2074  CA  ARG A 125       6.757 -16.908  13.485  1.00  5.71           C  
ATOM   2075  C   ARG A 125       5.899 -18.093  13.022  1.00  6.07           C  
ATOM   2076  O   ARG A 125       6.434 -19.150  12.674  1.00  6.37           O  
ATOM   2077  CB  ARG A 125       6.609 -16.668  14.976  1.00  7.73           C  
ATOM   2078  CG  ARG A 125       7.669 -15.710  15.535  1.00  7.73           C  
ATOM   2079  CD  ARG A 125       7.387 -15.286  16.923  1.00  7.73           C  
ATOM   2080  NE  ARG A 125       8.368 -14.294  17.381  1.00  7.73           N  
ATOM   2081  CZ  ARG A 125       8.236 -13.500  18.469  1.00  7.73           C  
ATOM   2082  NH1 ARG A 125       7.160 -13.575  19.230  1.00  7.73           N  
ATOM   2083  NH2 ARG A 125       9.196 -12.638  18.769  1.00  7.73           N  
ATOM   2084  H   ARG A 125       6.046 -14.889  13.329  1.00  6.04           H  
ATOM   2085  HA  ARG A 125       7.801 -17.130  13.269  1.00  6.85           H  
ATOM   2086 1HB  ARG A 125       5.627 -16.234  15.176  1.00  9.28           H  
ATOM   2087 2HB  ARG A 125       6.674 -17.611  15.514  1.00  9.28           H  
ATOM   2088 1HG  ARG A 125       8.633 -16.214  15.532  1.00  9.28           H  
ATOM   2089 2HG  ARG A 125       7.735 -14.823  14.910  1.00  9.28           H  
ATOM   2090 1HD  ARG A 125       6.395 -14.833  16.955  1.00  9.28           H  
ATOM   2091 2HD  ARG A 125       7.426 -16.148  17.588  1.00  9.28           H  
ATOM   2092  HE  ARG A 125       9.214 -14.197  16.833  1.00  9.28           H  
ATOM   2093 1HH1 ARG A 125       6.425 -14.230  19.008  1.00  9.28           H  
ATOM   2094 2HH1 ARG A 125       7.070 -12.978  20.040  1.00  9.28           H  
ATOM   2095 1HH2 ARG A 125      10.021 -12.577  18.188  1.00  9.28           H  
ATOM   2096 2HH2 ARG A 125       9.108 -12.040  19.578  1.00  9.28           H  
ATOM   2097  N   GLU A 126       4.573 -17.899  12.919  1.00  6.24           N  
ATOM   2098  CA  GLU A 126       3.681 -18.997  12.538  1.00  6.87           C  
ATOM   2099  C   GLU A 126       3.963 -19.543  11.144  1.00  6.85           C  
ATOM   2100  O   GLU A 126       3.900 -20.756  10.929  1.00  7.38           O  
ATOM   2101  CB  GLU A 126       2.207 -18.573  12.616  1.00  9.37           C  
ATOM   2102  CG  GLU A 126       1.653 -18.357  14.039  1.00  9.37           C  
ATOM   2103  CD  GLU A 126       0.202 -17.945  14.029  1.00  9.37           C  
ATOM   2104  OE1 GLU A 126      -0.378 -17.959  12.967  1.00  9.37           O  
ATOM   2105  OE2 GLU A 126      -0.326 -17.603  15.068  1.00  9.37           O  
ATOM   2106  H   GLU A 126       4.171 -16.994  13.177  1.00  7.49           H  
ATOM   2107  HA  GLU A 126       3.830 -19.807  13.247  1.00  8.24           H  
ATOM   2108 1HB  GLU A 126       2.081 -17.633  12.070  1.00 11.24           H  
ATOM   2109 2HB  GLU A 126       1.591 -19.321  12.120  1.00 11.24           H  
ATOM   2110 1HG  GLU A 126       1.754 -19.285  14.600  1.00 11.24           H  
ATOM   2111 2HG  GLU A 126       2.242 -17.597  14.543  1.00 11.24           H  
ATOM   2112  N   HIS A 127       4.327 -18.670  10.206  1.00  6.35           N  
ATOM   2113  CA  HIS A 127       4.596 -19.098   8.842  1.00  6.47           C  
ATOM   2114  C   HIS A 127       6.085 -19.301   8.529  1.00  6.10           C  
ATOM   2115  O   HIS A 127       6.466 -19.409   7.363  1.00  5.90           O  
ATOM   2116  CB  HIS A 127       3.980 -18.098   7.850  1.00  9.01           C  
ATOM   2117  CG  HIS A 127       2.468 -18.068   7.876  1.00  9.01           C  
ATOM   2118  ND1 HIS A 127       1.687 -19.066   7.306  1.00  9.01           N  
ATOM   2119  CD2 HIS A 127       1.601 -17.176   8.410  1.00  9.01           C  
ATOM   2120  CE1 HIS A 127       0.412 -18.780   7.490  1.00  9.01           C  
ATOM   2121  NE2 HIS A 127       0.333 -17.642   8.155  1.00  9.01           N  
ATOM   2122  H   HIS A 127       4.323 -17.666  10.420  1.00  7.62           H  
ATOM   2123  HA  HIS A 127       4.104 -20.054   8.676  1.00  7.76           H  
ATOM   2124 1HB  HIS A 127       4.345 -17.092   8.080  1.00 10.81           H  
ATOM   2125 2HB  HIS A 127       4.303 -18.334   6.837  1.00 10.81           H  
ATOM   2126  HD2 HIS A 127       1.857 -16.262   8.945  1.00 10.81           H  
ATOM   2127  HE1 HIS A 127      -0.432 -19.381   7.152  1.00 10.81           H  
ATOM   2128  HE2 HIS A 127      -0.520 -17.181   8.442  1.00 10.81           H  
ATOM   2129  N   GLY A 128       6.961 -19.304   9.539  1.00  6.24           N  
ATOM   2130  CA  GLY A 128       8.378 -19.567   9.277  1.00  6.23           C  
ATOM   2131  C   GLY A 128       9.095 -18.457   8.506  1.00  5.91           C  
ATOM   2132  O   GLY A 128      10.022 -18.732   7.731  1.00  5.91           O  
ATOM   2133  H   GLY A 128       6.646 -19.187  10.509  1.00  7.49           H  
ATOM   2134 1HA  GLY A 128       8.881 -19.718  10.233  1.00  7.48           H  
ATOM   2135 2HA  GLY A 128       8.468 -20.503   8.730  1.00  7.48           H  
ATOM   2136  N   GLY A 129       8.610 -17.225   8.634  1.00  5.84           N  
ATOM   2137  CA  GLY A 129       9.156 -16.072   7.945  1.00  5.81           C  
ATOM   2138  C   GLY A 129       8.661 -15.962   6.510  1.00  5.58           C  
ATOM   2139  O   GLY A 129       9.050 -15.042   5.786  1.00  5.61           O  
ATOM   2140  H   GLY A 129       7.864 -17.053   9.306  1.00  7.01           H  
ATOM   2141 1HA  GLY A 129       8.874 -15.172   8.496  1.00  6.97           H  
ATOM   2142 2HA  GLY A 129      10.242 -16.124   7.957  1.00  6.97           H  
ATOM   2143  N   GLN A 130       7.804 -16.887   6.086  1.00  5.63           N  
ATOM   2144  CA  GLN A 130       7.333 -16.883   4.722  1.00  5.77           C  
ATOM   2145  C   GLN A 130       6.037 -16.111   4.640  1.00  5.55           C  
ATOM   2146  O   GLN A 130       5.339 -15.956   5.642  1.00  5.47           O  
ATOM   2147  CB  GLN A 130       7.134 -18.317   4.244  1.00  8.03           C  
ATOM   2148  CG  GLN A 130       8.369 -19.181   4.467  1.00  8.03           C  
ATOM   2149  CD  GLN A 130       9.601 -18.620   3.849  1.00  8.03           C  
ATOM   2150  OE1 GLN A 130       9.667 -18.407   2.634  1.00  8.03           O  
ATOM   2151  NE2 GLN A 130      10.602 -18.353   4.693  1.00  8.03           N  
ATOM   2152  H   GLN A 130       7.506 -17.645   6.706  1.00  6.76           H  
ATOM   2153  HA  GLN A 130       8.068 -16.387   4.089  1.00  6.92           H  
ATOM   2154 1HB  GLN A 130       6.305 -18.768   4.790  1.00  9.64           H  
ATOM   2155 2HB  GLN A 130       6.884 -18.327   3.186  1.00  9.64           H  
ATOM   2156 1HG  GLN A 130       8.542 -19.284   5.538  1.00  9.64           H  
ATOM   2157 2HG  GLN A 130       8.189 -20.162   4.030  1.00  9.64           H  
ATOM   2158 1HE2 GLN A 130      11.458 -17.965   4.354  1.00  9.64           H  
ATOM   2159 2HE2 GLN A 130      10.483 -18.529   5.707  1.00  9.64           H  
ATOM   2160  N   VAL A 131       5.705 -15.619   3.454  1.00  5.69           N  
ATOM   2161  CA  VAL A 131       4.451 -14.908   3.292  1.00  5.70           C  
ATOM   2162  C   VAL A 131       3.531 -15.602   2.282  1.00  6.02           C  
ATOM   2163  O   VAL A 131       3.937 -15.790   1.137  1.00  6.47           O  
ATOM   2164  CB  VAL A 131       4.729 -13.474   2.811  1.00  7.98           C  
ATOM   2165  CG1 VAL A 131       3.425 -12.729   2.601  1.00  7.98           C  
ATOM   2166  CG2 VAL A 131       5.580 -12.759   3.847  1.00  7.98           C  
ATOM   2167  H   VAL A 131       6.322 -15.759   2.663  1.00  6.83           H  
ATOM   2168  HA  VAL A 131       3.990 -14.813   4.265  1.00  6.84           H  
ATOM   2169  HB  VAL A 131       5.251 -13.503   1.856  1.00  9.58           H  
ATOM   2170 1HG1 VAL A 131       3.625 -11.746   2.268  1.00  9.58           H  
ATOM   2171 2HG1 VAL A 131       2.818 -13.218   1.860  1.00  9.58           H  
ATOM   2172 3HG1 VAL A 131       2.879 -12.681   3.537  1.00  9.58           H  
ATOM   2173 1HG2 VAL A 131       5.780 -11.757   3.518  1.00  9.58           H  
ATOM   2174 2HG2 VAL A 131       5.043 -12.731   4.795  1.00  9.58           H  
ATOM   2175 3HG2 VAL A 131       6.523 -13.285   3.985  1.00  9.58           H  
ATOM   2176  N   PRO A 132       2.319 -16.024   2.687  1.00  6.10           N  
ATOM   2177  CA  PRO A 132       1.284 -16.592   1.833  1.00  6.66           C  
ATOM   2178  C   PRO A 132       0.880 -15.575   0.775  1.00  6.97           C  
ATOM   2179  O   PRO A 132       0.861 -14.379   1.052  1.00  6.91           O  
ATOM   2180  CB  PRO A 132       0.142 -16.872   2.823  1.00  9.99           C  
ATOM   2181  CG  PRO A 132       0.825 -17.025   4.173  1.00  9.99           C  
ATOM   2182  CD  PRO A 132       2.003 -16.083   4.136  1.00  9.99           C  
ATOM   2183  HA  PRO A 132       1.653 -17.518   1.368  1.00  7.99           H  
ATOM   2184 1HB  PRO A 132      -0.595 -16.057   2.792  1.00 11.99           H  
ATOM   2185 2HB  PRO A 132      -0.400 -17.783   2.511  1.00 11.99           H  
ATOM   2186 1HG  PRO A 132       0.122 -16.784   4.986  1.00 11.99           H  
ATOM   2187 2HG  PRO A 132       1.134 -18.070   4.331  1.00 11.99           H  
ATOM   2188 1HD  PRO A 132       1.741 -15.099   4.532  1.00 11.99           H  
ATOM   2189 2HD  PRO A 132       2.821 -16.565   4.707  1.00 11.99           H  
ATOM   2190  N   VAL A 133       0.497 -16.038  -0.411  1.00  7.54           N  
ATOM   2191  CA  VAL A 133       0.075 -15.122  -1.475  1.00  8.07           C  
ATOM   2192  C   VAL A 133      -1.253 -14.443  -1.148  1.00  8.26           C  
ATOM   2193  O   VAL A 133      -1.618 -13.434  -1.748  1.00  8.51           O  
ATOM   2194  CB  VAL A 133      -0.021 -15.852  -2.834  1.00 11.09           C  
ATOM   2195  CG1 VAL A 133       1.344 -16.424  -3.204  1.00 11.09           C  
ATOM   2196  CG2 VAL A 133      -1.079 -16.963  -2.776  1.00 11.09           C  
ATOM   2197  H   VAL A 133       0.506 -17.036  -0.570  1.00  9.05           H  
ATOM   2198  HA  VAL A 133       0.835 -14.344  -1.568  1.00  9.68           H  
ATOM   2199  HB  VAL A 133      -0.295 -15.132  -3.604  1.00 13.31           H  
ATOM   2200 1HG1 VAL A 133       1.284 -16.917  -4.176  1.00 13.31           H  
ATOM   2201 2HG1 VAL A 133       2.072 -15.614  -3.252  1.00 13.31           H  
ATOM   2202 3HG1 VAL A 133       1.659 -17.145  -2.454  1.00 13.31           H  
ATOM   2203 1HG2 VAL A 133      -1.136 -17.457  -3.743  1.00 13.31           H  
ATOM   2204 2HG2 VAL A 133      -0.820 -17.697  -2.017  1.00 13.31           H  
ATOM   2205 3HG2 VAL A 133      -2.055 -16.541  -2.541  1.00 13.31           H  
ATOM   2206  N   GLU A 134      -1.964 -15.005  -0.184  1.00  8.30           N  
ATOM   2207  CA  GLU A 134      -3.230 -14.498   0.289  1.00  8.65           C  
ATOM   2208  C   GLU A 134      -3.106 -13.300   1.239  1.00  8.66           C  
ATOM   2209  O   GLU A 134      -4.128 -12.719   1.619  1.00  9.01           O  
ATOM   2210  CB  GLU A 134      -3.996 -15.620   0.990  1.00 11.98           C  
ATOM   2211  CG  GLU A 134      -4.341 -16.814   0.090  1.00 11.98           C  
ATOM   2212  CD  GLU A 134      -3.201 -17.791  -0.079  1.00 11.98           C  
ATOM   2213  OE1 GLU A 134      -2.170 -17.585   0.532  1.00 11.98           O  
ATOM   2214  OE2 GLU A 134      -3.353 -18.732  -0.816  1.00 11.98           O  
ATOM   2215  H   GLU A 134      -1.607 -15.867   0.234  1.00  9.96           H  
ATOM   2216  HA  GLU A 134      -3.805 -14.177  -0.579  1.00 10.38           H  
ATOM   2217 1HB  GLU A 134      -3.409 -15.984   1.835  1.00 14.38           H  
ATOM   2218 2HB  GLU A 134      -4.929 -15.224   1.389  1.00 14.38           H  
ATOM   2219 1HG  GLU A 134      -5.196 -17.339   0.515  1.00 14.38           H  
ATOM   2220 2HG  GLU A 134      -4.632 -16.437  -0.889  1.00 14.38           H  
ATOM   2221  N   THR A 135      -1.895 -12.958   1.697  1.00  8.43           N  
ATOM   2222  CA  THR A 135      -1.779 -11.872   2.667  1.00  8.65           C  
ATOM   2223  C   THR A 135      -0.712 -10.829   2.364  1.00  8.80           C  
ATOM   2224  O   THR A 135      -0.072 -10.839   1.312  1.00  8.75           O  
ATOM   2225  CB  THR A 135      -1.552 -12.422   4.080  1.00 12.02           C  
ATOM   2226  OG1 THR A 135      -1.700 -11.347   5.017  1.00 12.02           O  
ATOM   2227  CG2 THR A 135      -0.162 -13.033   4.202  1.00 12.02           C  
ATOM   2228  H   THR A 135      -1.050 -13.433   1.360  1.00 10.12           H  
ATOM   2229  HA  THR A 135      -2.728 -11.340   2.687  1.00 10.38           H  
ATOM   2230  HB  THR A 135      -2.302 -13.185   4.289  1.00 14.42           H  
ATOM   2231  HG1 THR A 135      -1.759 -11.714   5.911  1.00 14.42           H  
ATOM   2232 1HG2 THR A 135      -0.028 -13.420   5.209  1.00 14.42           H  
ATOM   2233 2HG2 THR A 135      -0.064 -13.838   3.486  1.00 14.42           H  
ATOM   2234 3HG2 THR A 135       0.602 -12.291   4.005  1.00 14.42           H  
ATOM   2235  N   SER A 136      -0.568  -9.894   3.299  1.00  9.16           N  
ATOM   2236  CA  SER A 136       0.388  -8.791   3.219  1.00  9.51           C  
ATOM   2237  C   SER A 136       1.831  -9.256   3.159  1.00  9.44           C  
ATOM   2238  O   SER A 136       2.240 -10.144   3.911  1.00  9.77           O  
ATOM   2239  CB  SER A 136       0.236  -7.886   4.419  1.00 13.18           C  
ATOM   2240  OG  SER A 136       1.188  -6.844   4.401  1.00 13.18           O  
ATOM   2241  H   SER A 136      -1.150  -9.988   4.129  1.00 10.99           H  
ATOM   2242  HA  SER A 136       0.173  -8.220   2.313  1.00 11.41           H  
ATOM   2243 1HB  SER A 136      -0.755  -7.477   4.427  1.00 15.82           H  
ATOM   2244 2HB  SER A 136       0.348  -8.470   5.331  1.00 15.82           H  
ATOM   2245  HG  SER A 136       2.008  -7.221   4.746  1.00 15.82           H  
ATOM   2246  N   VAL A 137       2.615  -8.598   2.314  1.00  9.21           N  
ATOM   2247  CA  VAL A 137       4.031  -8.896   2.187  1.00  9.28           C  
ATOM   2248  C   VAL A 137       4.777  -7.600   2.510  1.00  9.72           C  
ATOM   2249  O   VAL A 137       4.312  -6.549   2.086  1.00  9.71           O  
ATOM   2250  CB  VAL A 137       4.356  -9.373   0.742  1.00 12.97           C  
ATOM   2251  CG1 VAL A 137       4.091  -8.250  -0.287  1.00 12.97           C  
ATOM   2252  CG2 VAL A 137       5.792  -9.887   0.657  1.00 12.97           C  
ATOM   2253  H   VAL A 137       2.194  -7.873   1.748  1.00 11.05           H  
ATOM   2254  HA  VAL A 137       4.278  -9.690   2.871  1.00 11.14           H  
ATOM   2255  HB  VAL A 137       3.672 -10.187   0.491  1.00 15.56           H  
ATOM   2256 1HG1 VAL A 137       4.286  -8.633  -1.285  1.00 15.56           H  
ATOM   2257 2HG1 VAL A 137       3.057  -7.927  -0.221  1.00 15.56           H  
ATOM   2258 3HG1 VAL A 137       4.747  -7.393  -0.115  1.00 15.56           H  
ATOM   2259 1HG2 VAL A 137       5.987 -10.245  -0.352  1.00 15.56           H  
ATOM   2260 2HG2 VAL A 137       6.480  -9.112   0.889  1.00 15.56           H  
ATOM   2261 3HG2 VAL A 137       5.927 -10.705   1.356  1.00 15.56           H  
ATOM   2262  N   PRO A 138       5.870  -7.608   3.306  1.00 10.28           N  
ATOM   2263  CA  PRO A 138       6.703  -6.446   3.621  1.00 10.92           C  
ATOM   2264  C   PRO A 138       7.354  -5.774   2.398  1.00 10.82           C  
ATOM   2265  O   PRO A 138       7.718  -4.596   2.455  1.00 10.63           O  
ATOM   2266  CB  PRO A 138       7.793  -7.057   4.515  1.00 16.38           C  
ATOM   2267  CG  PRO A 138       7.163  -8.286   5.121  1.00 16.38           C  
ATOM   2268  CD  PRO A 138       6.244  -8.830   4.059  1.00 16.38           C  
ATOM   2269  HA  PRO A 138       6.100  -5.720   4.182  1.00 13.10           H  
ATOM   2270 1HB  PRO A 138       8.688  -7.281   3.915  1.00 19.66           H  
ATOM   2271 2HB  PRO A 138       8.096  -6.325   5.279  1.00 19.66           H  
ATOM   2272 1HG  PRO A 138       7.948  -9.007   5.405  1.00 19.66           H  
ATOM   2273 2HG  PRO A 138       6.631  -8.020   6.049  1.00 19.66           H  
ATOM   2274 1HD  PRO A 138       6.766  -9.552   3.421  1.00 19.66           H  
ATOM   2275 2HD  PRO A 138       5.382  -9.266   4.592  1.00 19.66           H  
ATOM   2276  N   MET A 139       7.471  -6.521   1.306  1.00 11.14           N  
ATOM   2277  CA  MET A 139       8.077  -6.065   0.062  1.00 11.25           C  
ATOM   2278  C   MET A 139       7.273  -4.967  -0.610  1.00 11.56           C  
ATOM   2279  O   MET A 139       6.047  -4.953  -0.553  1.00 11.76           O  
ATOM   2280  CB  MET A 139       8.202  -7.234  -0.900  1.00 15.71           C  
ATOM   2281  CG  MET A 139       9.211  -8.290  -0.483  1.00 15.71           C  
ATOM   2282  SD  MET A 139       9.221  -9.726  -1.582  1.00 15.71           S  
ATOM   2283  CE  MET A 139       9.989  -9.082  -3.071  1.00 15.71           C  
ATOM   2284  H   MET A 139       7.157  -7.471   1.356  1.00 13.37           H  
ATOM   2285  HA  MET A 139       9.066  -5.667   0.286  1.00 13.50           H  
ATOM   2286 1HB  MET A 139       7.234  -7.712  -1.015  1.00 18.85           H  
ATOM   2287 2HB  MET A 139       8.484  -6.846  -1.876  1.00 18.85           H  
ATOM   2288 1HG  MET A 139      10.207  -7.852  -0.481  1.00 18.85           H  
ATOM   2289 2HG  MET A 139       8.991  -8.629   0.527  1.00 18.85           H  
ATOM   2290 1HE  MET A 139      10.056  -9.877  -3.815  1.00 18.85           H  
ATOM   2291 2HE  MET A 139       9.396  -8.265  -3.478  1.00 18.85           H  
ATOM   2292 3HE  MET A 139      10.993  -8.722  -2.838  1.00 18.85           H  
ATOM   2293  N   GLN A 140       7.982  -4.061  -1.272  1.00 11.74           N  
ATOM   2294  CA  GLN A 140       7.348  -2.968  -1.995  1.00 12.21           C  
ATOM   2295  C   GLN A 140       6.773  -3.406  -3.328  1.00 11.86           C  
ATOM   2296  O   GLN A 140       7.409  -4.165  -4.065  1.00 12.34           O  
ATOM   2297  CB  GLN A 140       8.380  -1.879  -2.289  1.00 16.91           C  
ATOM   2298  CG  GLN A 140       8.934  -1.169  -1.081  1.00 16.91           C  
ATOM   2299  CD  GLN A 140       9.953  -0.117  -1.461  1.00 16.91           C  
ATOM   2300  OE1 GLN A 140       9.974   0.331  -2.609  1.00 16.91           O  
ATOM   2301  NE2 GLN A 140      10.806   0.266  -0.518  1.00 16.91           N  
ATOM   2302  H   GLN A 140       8.989  -4.136  -1.276  1.00 14.09           H  
ATOM   2303  HA  GLN A 140       6.533  -2.565  -1.389  1.00 14.65           H  
ATOM   2304 1HB  GLN A 140       9.219  -2.321  -2.823  1.00 20.29           H  
ATOM   2305 2HB  GLN A 140       7.937  -1.157  -2.952  1.00 20.29           H  
ATOM   2306 1HG  GLN A 140       8.109  -0.686  -0.577  1.00 20.29           H  
ATOM   2307 2HG  GLN A 140       9.406  -1.891  -0.420  1.00 20.29           H  
ATOM   2308 1HE2 GLN A 140      11.503   0.957  -0.725  1.00 20.29           H  
ATOM   2309 2HE2 GLN A 140      10.763  -0.135   0.395  1.00 20.29           H  
ATOM   2310  N   GLN A 141       5.612  -2.861  -3.674  1.00 11.18           N  
ATOM   2311  CA  GLN A 141       5.028  -3.082  -4.989  1.00 10.97           C  
ATOM   2312  C   GLN A 141       5.880  -2.501  -6.112  1.00 10.58           C  
ATOM   2313  O   GLN A 141       6.236  -1.322  -6.103  1.00 10.58           O  
ATOM   2314  CB  GLN A 141       3.613  -2.493  -5.047  1.00 15.45           C  
ATOM   2315  CG  GLN A 141       2.944  -2.503  -6.429  1.00 15.45           C  
ATOM   2316  CD  GLN A 141       2.629  -3.877  -6.976  1.00 15.45           C  
ATOM   2317  OE1 GLN A 141       2.008  -4.726  -6.314  1.00 15.45           O  
ATOM   2318  NE2 GLN A 141       3.068  -4.110  -8.210  1.00 15.45           N  
ATOM   2319  H   GLN A 141       5.095  -2.307  -2.973  1.00 13.42           H  
ATOM   2320  HA  GLN A 141       4.956  -4.158  -5.148  1.00 13.16           H  
ATOM   2321 1HB  GLN A 141       2.971  -3.030  -4.349  1.00 18.54           H  
ATOM   2322 2HB  GLN A 141       3.643  -1.463  -4.712  1.00 18.54           H  
ATOM   2323 1HG  GLN A 141       2.005  -1.959  -6.337  1.00 18.54           H  
ATOM   2324 2HG  GLN A 141       3.582  -1.986  -7.147  1.00 18.54           H  
ATOM   2325 1HE2 GLN A 141       2.897  -4.989  -8.660  1.00 18.54           H  
ATOM   2326 2HE2 GLN A 141       3.602  -3.378  -8.710  1.00 18.54           H  
ATOM   2327  N   VAL A 142       6.193  -3.347  -7.082  1.00 10.39           N  
ATOM   2328  CA  VAL A 142       6.962  -2.976  -8.260  1.00 10.11           C  
ATOM   2329  C   VAL A 142       6.209  -2.009  -9.181  1.00 10.06           C  
ATOM   2330  O   VAL A 142       5.021  -2.194  -9.468  1.00 10.15           O  
ATOM   2331  CB  VAL A 142       7.396  -4.261  -9.022  1.00 14.27           C  
ATOM   2332  CG1 VAL A 142       6.183  -5.005  -9.565  1.00 14.27           C  
ATOM   2333  CG2 VAL A 142       8.337  -3.902 -10.191  1.00 14.27           C  
ATOM   2334  H   VAL A 142       5.882  -4.300  -6.974  1.00 12.47           H  
ATOM   2335  HA  VAL A 142       7.868  -2.476  -7.916  1.00 12.13           H  
ATOM   2336  HB  VAL A 142       7.914  -4.921  -8.327  1.00 17.12           H  
ATOM   2337 1HG1 VAL A 142       6.508  -5.906 -10.079  1.00 17.12           H  
ATOM   2338 2HG1 VAL A 142       5.531  -5.279  -8.749  1.00 17.12           H  
ATOM   2339 3HG1 VAL A 142       5.644  -4.387 -10.249  1.00 17.12           H  
ATOM   2340 1HG2 VAL A 142       8.646  -4.812 -10.701  1.00 17.12           H  
ATOM   2341 2HG2 VAL A 142       7.828  -3.261 -10.900  1.00 17.12           H  
ATOM   2342 3HG2 VAL A 142       9.218  -3.389  -9.810  1.00 17.12           H  
ATOM   2343  N   LYS A 143       6.913  -0.982  -9.651  1.00 10.05           N  
ATOM   2344  CA  LYS A 143       6.355  -0.021 -10.591  1.00 10.16           C  
ATOM   2345  C   LYS A 143       5.971  -0.767 -11.886  1.00  9.80           C  
ATOM   2346  O   LYS A 143       6.815  -1.515 -12.392  1.00  9.56           O  
ATOM   2347  CB  LYS A 143       7.385   1.086 -10.885  1.00 14.18           C  
ATOM   2348  CG  LYS A 143       6.865   2.266 -11.745  1.00 14.18           C  
ATOM   2349  CD  LYS A 143       7.912   3.378 -11.965  1.00 14.18           C  
ATOM   2350  CE  LYS A 143       8.141   4.211 -10.695  1.00 14.18           C  
ATOM   2351  NZ  LYS A 143       8.989   5.407 -10.943  1.00 14.18           N  
ATOM   2352  H   LYS A 143       7.871  -0.881  -9.343  1.00 12.06           H  
ATOM   2353  HA  LYS A 143       5.494   0.438 -10.120  1.00 12.19           H  
ATOM   2354 1HB  LYS A 143       7.739   1.484  -9.941  1.00 17.02           H  
ATOM   2355 2HB  LYS A 143       8.245   0.654 -11.400  1.00 17.02           H  
ATOM   2356 1HG  LYS A 143       6.562   1.902 -12.722  1.00 17.02           H  
ATOM   2357 2HG  LYS A 143       6.007   2.703 -11.266  1.00 17.02           H  
ATOM   2358 1HD  LYS A 143       8.855   2.928 -12.282  1.00 17.02           H  
ATOM   2359 2HD  LYS A 143       7.568   4.038 -12.766  1.00 17.02           H  
ATOM   2360 1HE  LYS A 143       7.180   4.536 -10.298  1.00 17.02           H  
ATOM   2361 2HE  LYS A 143       8.633   3.595  -9.961  1.00 17.02           H  
ATOM   2362 1HZ  LYS A 143       9.110   5.919 -10.072  1.00 17.02           H  
ATOM   2363 2HZ  LYS A 143       9.890   5.118 -11.295  1.00 17.02           H  
ATOM   2364 3HZ  LYS A 143       8.536   6.002 -11.623  1.00 17.02           H  
ATOM   2365  N   PRO A 144       4.776  -0.532 -12.493  1.00  9.88           N  
ATOM   2366  CA  PRO A 144       4.278  -1.144 -13.733  1.00  9.75           C  
ATOM   2367  C   PRO A 144       5.278  -1.145 -14.893  1.00  9.73           C  
ATOM   2368  O   PRO A 144       5.247  -2.046 -15.727  1.00  9.92           O  
ATOM   2369  CB  PRO A 144       3.064  -0.268 -14.058  1.00 14.63           C  
ATOM   2370  CG  PRO A 144       2.555   0.179 -12.711  1.00 14.63           C  
ATOM   2371  CD  PRO A 144       3.788   0.391 -11.864  1.00 14.63           C  
ATOM   2372  HA  PRO A 144       3.946  -2.166 -13.512  1.00 11.70           H  
ATOM   2373 1HB  PRO A 144       3.364   0.571 -14.707  1.00 17.56           H  
ATOM   2374 2HB  PRO A 144       2.321  -0.854 -14.619  1.00 17.56           H  
ATOM   2375 1HG  PRO A 144       1.950   1.095 -12.819  1.00 17.56           H  
ATOM   2376 2HG  PRO A 144       1.887  -0.590 -12.292  1.00 17.56           H  
ATOM   2377 1HD  PRO A 144       4.107   1.434 -11.912  1.00 17.56           H  
ATOM   2378 2HD  PRO A 144       3.533   0.061 -10.840  1.00 17.56           H  
ATOM   2379  N   GLU A 145       6.154  -0.140 -14.939  1.00  9.90           N  
ATOM   2380  CA  GLU A 145       7.173  -0.013 -15.973  1.00 10.16           C  
ATOM   2381  C   GLU A 145       8.208  -1.148 -15.911  1.00 10.22           C  
ATOM   2382  O   GLU A 145       8.770  -1.534 -16.940  1.00 10.48           O  
ATOM   2383  CB  GLU A 145       7.882   1.333 -15.825  1.00 14.12           C  
ATOM   2384  CG  GLU A 145       7.013   2.542 -16.151  1.00 14.12           C  
ATOM   2385  CD  GLU A 145       7.721   3.849 -15.922  1.00 14.12           C  
ATOM   2386  OE1 GLU A 145       8.781   3.830 -15.340  1.00 14.12           O  
ATOM   2387  OE2 GLU A 145       7.204   4.864 -16.320  1.00 14.12           O  
ATOM   2388  H   GLU A 145       6.118   0.597 -14.254  1.00 11.88           H  
ATOM   2389  HA  GLU A 145       6.683  -0.052 -16.945  1.00 12.19           H  
ATOM   2390 1HB  GLU A 145       8.241   1.440 -14.800  1.00 16.94           H  
ATOM   2391 2HB  GLU A 145       8.753   1.356 -16.479  1.00 16.94           H  
ATOM   2392 1HG  GLU A 145       6.705   2.483 -17.195  1.00 16.94           H  
ATOM   2393 2HG  GLU A 145       6.116   2.507 -15.534  1.00 16.94           H  
ATOM   2394  N   SER A 146       8.504  -1.631 -14.696  1.00 10.26           N  
ATOM   2395  CA  SER A 146       9.482  -2.691 -14.475  1.00 10.60           C  
ATOM   2396  C   SER A 146       8.801  -4.036 -14.222  1.00 10.68           C  
ATOM   2397  O   SER A 146       9.410  -5.095 -14.398  1.00 10.80           O  
ATOM   2398  CB  SER A 146      10.376  -2.356 -13.292  1.00 14.70           C  
ATOM   2399  OG  SER A 146      11.157  -1.211 -13.534  1.00 14.70           O  
ATOM   2400  H   SER A 146       8.018  -1.280 -13.876  1.00 12.31           H  
ATOM   2401  HA  SER A 146      10.099  -2.783 -15.369  1.00 12.72           H  
ATOM   2402 1HB  SER A 146       9.751  -2.190 -12.413  1.00 17.64           H  
ATOM   2403 2HB  SER A 146      11.022  -3.204 -13.076  1.00 17.64           H  
ATOM   2404  HG  SER A 146      11.716  -1.106 -12.763  1.00 17.64           H  
ATOM   2405  N   SER A 147       7.531  -3.990 -13.817  1.00 11.01           N  
ATOM   2406  CA  SER A 147       6.753  -5.176 -13.490  1.00 11.44           C  
ATOM   2407  C   SER A 147       6.729  -6.190 -14.615  1.00 11.51           C  
ATOM   2408  O   SER A 147       6.579  -5.841 -15.786  1.00 11.77           O  
ATOM   2409  CB  SER A 147       5.323  -4.801 -13.205  1.00 15.85           C  
ATOM   2410  OG  SER A 147       4.550  -5.950 -12.935  1.00 15.85           O  
ATOM   2411  H   SER A 147       7.107  -3.082 -13.633  1.00 13.21           H  
ATOM   2412  HA  SER A 147       7.190  -5.645 -12.610  1.00 13.73           H  
ATOM   2413 1HB  SER A 147       5.279  -4.105 -12.382  1.00 19.02           H  
ATOM   2414 2HB  SER A 147       4.915  -4.292 -14.074  1.00 19.02           H  
ATOM   2415  HG  SER A 147       4.311  -6.333 -13.802  1.00 19.02           H  
ATOM   2416  N   ALA A 148       6.865  -7.462 -14.252  1.00 11.41           N  
ATOM   2417  CA  ALA A 148       6.825  -8.556 -15.220  1.00 11.61           C  
ATOM   2418  C   ALA A 148       5.470  -8.624 -15.902  1.00 11.96           C  
ATOM   2419  O   ALA A 148       4.437  -8.367 -15.277  1.00 12.27           O  
ATOM   2420  CB  ALA A 148       7.115  -9.887 -14.548  1.00 16.18           C  
ATOM   2421  H   ALA A 148       6.995  -7.666 -13.272  1.00 13.69           H  
ATOM   2422  HA  ALA A 148       7.580  -8.364 -15.984  1.00 13.93           H  
ATOM   2423 1HB  ALA A 148       7.096 -10.686 -15.295  1.00 19.42           H  
ATOM   2424 2HB  ALA A 148       8.096  -9.852 -14.081  1.00 19.42           H  
ATOM   2425 3HB  ALA A 148       6.357 -10.089 -13.791  1.00 19.42           H  
ATOM   2426  N   GLU A 149       5.471  -9.046 -17.168  1.00 12.07           N  
ATOM   2427  CA  GLU A 149       4.250  -9.238 -17.950  1.00 12.55           C  
ATOM   2428  C   GLU A 149       3.426 -10.445 -17.482  1.00 12.67           C  
ATOM   2429  O   GLU A 149       2.262 -10.596 -17.860  1.00 12.75           O  
ATOM   2430  CB  GLU A 149       4.606  -9.398 -19.439  1.00 17.38           C  
ATOM   2431  CG  GLU A 149       5.357 -10.707 -19.822  1.00 17.38           C  
ATOM   2432  CD  GLU A 149       6.857 -10.654 -19.623  1.00 17.38           C  
ATOM   2433  OE1 GLU A 149       7.317  -9.798 -18.897  1.00 17.38           O  
ATOM   2434  OE2 GLU A 149       7.538 -11.469 -20.190  1.00 17.38           O  
ATOM   2435  H   GLU A 149       6.367  -9.225 -17.632  1.00 14.48           H  
ATOM   2436  HA  GLU A 149       3.634  -8.347 -17.836  1.00 15.06           H  
ATOM   2437 1HB  GLU A 149       3.691  -9.363 -20.029  1.00 20.86           H  
ATOM   2438 2HB  GLU A 149       5.224  -8.557 -19.752  1.00 20.86           H  
ATOM   2439 1HG  GLU A 149       4.959 -11.549 -19.265  1.00 20.86           H  
ATOM   2440 2HG  GLU A 149       5.159 -10.902 -20.875  1.00 20.86           H  
ATOM   2441  N   GLU A 150       4.056 -11.308 -16.693  1.00 12.94           N  
ATOM   2442  CA  GLU A 150       3.461 -12.525 -16.170  1.00 13.24           C  
ATOM   2443  C   GLU A 150       4.216 -12.985 -14.929  1.00 13.86           C  
ATOM   2444  O   GLU A 150       3.618 -13.522 -13.996  1.00 14.24           O  
ATOM   2445  OXT GLU A 150       5.447 -13.001 -14.953  1.00 19.86           O  
ATOM   2446  CB  GLU A 150       3.470 -13.632 -17.232  1.00 17.69           C  
ATOM   2447  CG  GLU A 150       2.797 -14.930 -16.791  1.00 17.69           C  
ATOM   2448  CD  GLU A 150       2.741 -15.988 -17.870  1.00 17.69           C  
ATOM   2449  OE1 GLU A 150       3.201 -15.743 -18.961  1.00 17.69           O  
ATOM   2450  OE2 GLU A 150       2.228 -17.048 -17.597  1.00 17.69           O  
ATOM   2451  H   GLU A 150       5.007 -11.085 -16.445  1.00 15.53           H  
ATOM   2452  HA  GLU A 150       2.428 -12.316 -15.887  1.00 15.89           H  
ATOM   2453 1HB  GLU A 150       2.959 -13.279 -18.129  1.00 21.23           H  
ATOM   2454 2HB  GLU A 150       4.499 -13.858 -17.511  1.00 21.23           H  
ATOM   2455 1HG  GLU A 150       3.345 -15.334 -15.939  1.00 21.23           H  
ATOM   2456 2HG  GLU A 150       1.787 -14.701 -16.457  1.00 21.23           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -738.458 67.233 738.324 -51.8276 12.2157 49.1768 304.055 -327.332 -1.46832 -9.62689 -299.246 -47.8704 -69.2938 -6.19663 -49.2527 -39.3601 0 -0.65038 11.2665 90.4435 192.115 -39.3384 26.4696 -163.57 -30.3788 86.7389 -295.832
ASP:NtermProteinFull_1 -6.39357 0.46068 9.60956 -0.23924 0.1363 0.76933 5.90263 -3.93554 -0.03589 -0.11104 -8.88851 -0.63924 0 0 -2.8813 0 0 -0.04775 0.04917 0 2.06802 0 0 -2.3716 0 0.3694 -6.1786
ARG_2 -6.92205 0.4547 6.2009 -0.75445 0.09829 0.53766 2.1728 -2.72138 -0.00274 -0.03098 -1.67906 0.12264 0 0 -1.36968 0 0 -0.0549 0.1113 2.06964 0 -0.05996 0 -1.2888 -0.28333 0.8408 -2.55859
ARG_3 -4.41738 0.17586 5.58367 -0.74808 0.10524 0.53164 2.78103 -2.25926 -0.00744 -0.03687 -3.57841 0.04729 0 0 -1.48391 -1.13778 0 0.01508 0.03478 2.42287 0 -0.21698 0 -1.2888 -0.18859 0.84047 -2.82559
GLN_4 -8.30748 1.10198 8.0585 -0.48456 0.26841 0.41215 2.24535 -3.39017 -0 -0 -1.71054 -0.62052 0 0 -1.57464 0 0 -0.00899 0.06607 0 3.98679 0.36012 0 -0.18838 0.15653 1.09444 1.46504
PRO_5 -3.1501 0.64188 2.25286 -0.09104 0.00175 0.05681 0.69322 -0.76475 -0.03192 -0.1087 0.05179 0.63037 0 0 0 0 0 -0.13161 0.01747 0.55948 0 -0.53409 0 -2.4119 0.02506 0.99135 -1.30206
SER_6 -3.03361 0.2944 2.99024 -0.03129 0.02522 0.03152 0.78883 -1.28663 -0.00031 -0.00084 -0.25987 0.18547 0 0 0 0 0 0.0413 0.00067 0.39627 0 0.11383 0.61307 -0.77834 1.0619 0.37366 1.52551
TYR_7 -7.79327 0.80377 4.68394 -0.71163 0.06527 0.09702 2.18958 -2.61497 -0 -0 -0.07547 -0.31667 0 0 0 0 0 0.06988 0.06213 0 3.04695 -0.05917 0.00164 1.2797 0.95633 0.33368 2.0187
GLU_8 -2.28134 0.05522 2.88494 -0.22326 0.02472 0.31011 1.1559 -1.22573 -0.00031 -0.00084 -1.49282 -0.55435 0 0 0 -0.88996 0 -0.06437 0.00621 0 3.04385 -0.27778 0 -2.7348 -0.45913 0.43993 -2.28378
ASP_9 -4.95138 0.66793 6.58793 -0.21025 0.08524 0.66111 2.74761 -2.83677 -1e-05 -2e-05 -2.21838 -1.43045 0 0 -0.71479 -0.27808 0 -0.08395 0.04919 0 2.17007 -0.60528 0 -2.3716 -0.47046 0.38452 -2.81782
SER_10 -1.93898 0.24725 2.42319 -0.03006 0.00098 0.04949 0.84972 -0.98869 -0 -0 -0.20941 -0.91981 0 0 0 0 0 -0.06425 0.00584 0.14374 0 -0.3713 0.60014 -0.77834 -0.33201 0.27931 -1.0332
LYS_11 -4.24126 0.4732 6.24745 -0.4982 0.18232 0.31151 2.76995 -2.36729 -0 -0 -4.19582 -0.19064 0 0 -1.03857 -0.54176 0 -0.00793 0.13643 2.07279 0 0.18963 0 -1.5107 0.79512 1.04378 -0.36997
PRO_12 -3.00887 0.47314 2.37886 -0.19355 0.00342 0.1403 0.63714 -1.01746 -0 -0 -0.6907 0.00685 0 0 -0.43851 0 0 -0.03074 0.00128 0.73123 0 -0.95218 0 -2.4119 0.62251 1.06721 -2.68197
ARG_13 -5.98628 0.2554 6.87229 -0.7709 0.28182 0.56443 2.35094 -2.74823 -0.00232 -0.02958 -3.91643 0.30963 0 0 -0.78457 -0.27808 0 0.13472 0.33351 2.87614 0 -0.12978 0 -1.2888 -0.49978 0.45102 -2.00486
GLN_14 -2.8969 0.0926 3.21911 -0.6543 0.14397 0.74122 0.92134 -1.37015 -0.02768 -0.20534 -0.7232 -0.66959 0 0 -1.18599 0 0 -0.00699 0.16418 0 2.01624 -0.06189 0 -0.18838 -0.21916 0.4873 -0.42362
GLU_15 -1.95267 0.03869 2.21118 -0.19774 0.02407 0.27522 0.27759 -0.878 -0.00372 -0.01382 -0.74973 -0.46179 0 0 0 0 0 0.01329 0.01143 0 2.9945 0.02866 0 -2.7348 -0.10143 0.22387 -0.99516
GLU_16 -3.8754 0.56404 4.93994 -0.37572 0.06379 0.67514 2.35019 -1.8817 -4e-05 -0.00064 -2.76197 -0.55844 0 0 0 -0.90061 0 -0.00486 2e-05 0 3.13976 -0.02122 0 -2.7348 -0.22482 0.84219 -0.76515
PRO_17 -2.49326 0.48337 2.21575 -0.06888 0 0.04263 1.07051 -0.90706 -0 -0 -0.50856 0.57851 0 0 -0.8953 0 0 -0.22521 0.04008 0.2491 0 -0.73481 0 -2.4119 -0.05128 0.96198 -2.65434
ARG_18 -7.47893 0.68337 6.42617 -0.57092 0.08843 0.34346 2.35988 -2.68124 -0.00707 -0.08518 -2.13745 0.58269 0 0 0 -1.61017 0 -0.02668 0.05585 2.03731 0 -0.06306 0 -1.2888 -0.02091 0.46652 -2.92672
ARG_19 -3.96724 0.44179 4.64669 -0.67703 0.23071 0.46067 2.48899 -2.05989 -0.00514 -0.02492 -3.70837 -0.02621 0 0 -1.35809 0 0 -0.05133 0.09768 2.55321 0 -0.19629 0 -1.2888 -0.11737 0.65367 -1.90728
TYR_20 -8.74549 1.1001 4.20546 -0.52088 0.28709 0.2393 0.2443 -2.09467 -0.00961 -0.14001 -0.02946 -0.3483 0 0 0 0 0 -0.01338 0.00035 0 4.22336 -0.21766 0.01331 1.2797 -0.05311 0.7336 0.154
GLU_21 -5.0943 0.55776 6.73943 -0.24559 0.01625 0.25144 2.67196 -2.57915 -0.00678 -0.03099 -3.0114 -0.15259 0 0 0 -2.23821 0 -0.01018 0.07388 0 4.23497 -0.02491 0 -2.7348 -0.19398 0.56281 -1.21437
THR_22 -5.76572 0.29506 4.00648 -0.17622 0.08392 0.06244 1.3514 -2.03572 -0.01214 -0.14153 -0.8598 -0.23806 0 0 -0.68709 0 0 0.10505 5e-05 0.06829 0 0.01934 2.80486 -1.0874 -0.12469 0.40504 -1.92644
GLU_23 -6.48241 0.66057 6.36926 -0.2476 0.02637 0.23478 1.95424 -2.59967 -0.01543 -0.07808 -1.03392 -0.10934 0 0 0 0 0 -0.02443 0.06333 0 4.04538 -0.02596 0 -2.7348 -0.17957 0.48458 0.30729
ALA_24 -4.94148 0.61944 2.82407 -0.02089 0 0 1.83284 -1.69776 -0 -0 -0.88786 -0.16393 0 0 -0.89414 0 0 -0.00784 0 0 0 -0.07354 0 1.8394 -0.33195 0.42324 -1.48039
GLU_25 -7.04618 0.77078 7.22744 -0.22839 0.04169 0.37177 3.26659 -2.95566 -0.01738 -0.10147 -3.83783 -0.45639 0 0 0 -0.65947 0 -0.086 0.39009 0 3.61683 -0.04044 0 -2.7348 -0.38379 0.9833 -1.8793
PRO_26 -4.77748 0.84848 3.97199 -0.06597 0 0.04177 1.8436 -1.63451 -0 -0 -0.78032 0.59016 0 0 0 0 0 -0.16107 0.17454 0.17572 0 -0.80639 0 -2.4119 0.08504 1.24393 -1.66241
ARG_27 -7.42327 0.68879 7.57031 -0.85303 0.31869 0.52352 2.93815 -3.26339 -0.062 -0.40197 -1.33442 0.19913 0 0 -0.84045 -0.54519 0 0.00305 0.17924 3.46211 0 -0.16669 0 -1.2888 0.00571 0.6937 0.4032
TYR_28 -7.65129 0.70462 5.50527 -0.73317 0.01614 0.27257 2.79248 -2.88709 -0.03257 -0.22546 -1.7649 -0.25835 0 0 -0.72045 0 0 -0.04115 0.02778 0 2.56707 -0.07679 0.03372 1.2797 -0.04977 0.63901 -0.60264
GLU_29 -6.32829 0.53846 7.7238 -0.42692 0.03949 0.82161 3.1986 -3.29143 -0.01574 -0.0772 -3.62853 -0.45405 0 0 -0.89414 -0.75704 0 -0.07321 0.07895 0 3.64781 -0.35565 0 -2.7348 -0.11981 0.68747 -2.42061
GLU_30 -3.05676 0.18803 3.25536 -0.2343 0.0449 0.37324 1.13736 -1.47238 -3e-05 -0.00043 -1.4721 -0.60589 0 0 0 0 0 -0.08075 0.01527 0 2.92734 -0.08369 0 -2.7348 -0.56266 0.40724 -1.95504
VAL_31 -4.98375 0.78894 3.78906 -0.28179 0.20323 0.06096 1.92186 -2.13695 -0 -0 -0.83549 -0.39735 0 0 0 0 0 -0.05952 0.00024 0.22761 0 -0.75632 0 1.9342 -0.2748 1.0095 0.20962
PRO_32 -3.78149 0.64359 2.96778 -0.12796 0.00396 0.09386 1.29896 -1.22651 -0 -0 -1.09554 0.19897 0 0 0 0 0 -0.01346 0.02754 0.10077 0 -0.95638 0 -2.4119 -0.34622 1.24987 -3.37417
ARG_33 -9.4335 0.91448 10.2077 -0.62105 0.04825 0.35693 3.4848 -4.16301 -0.00549 -0.05324 -3.04235 0.32695 0 0 -0.7057 -0.75704 0 -0.07588 0.18487 3.83678 0 -0.19276 0 -1.2888 -0.53908 0.81571 -0.70145
LYS_34 -5.23331 0.49739 4.57871 -0.42286 0.06731 0.23046 1.01006 -2.03585 -0.0142 -0.06998 -0.59862 0.10029 0 0 0 0 0 -0.04528 0.00477 1.33631 0 -0.0305 0 -1.5107 -0.38725 0.65088 -1.87235
GLU_35 -4.22917 0.44643 4.3494 -0.4531 0.07488 0.9144 1.88319 -1.81895 -0.0045 -0.01062 -1.564 -0.43255 0 0 0 0 0 0.1491 0.00114 0 3.29167 -0.10398 0 -2.7348 -0.30163 0.24881 -0.29428
THR_36 -5.61557 0.45544 4.58733 -0.12982 0.04929 0.08293 1.83713 -2.11104 -0 -0 -0.9817 -0.87855 0 0 0 0 0 -0.05669 0 0.02082 0 -0.37518 2.33352 -1.0874 -0.34059 0.22422 -1.98585
HIS_37 -8.03534 0.71795 8.12581 -0.43456 0.04241 0.43448 3.19198 -3.48585 -0.03498 -0.14786 -3.47681 -0.21903 0 0 -0.50469 -0.48556 0 0.08391 0.15064 0 2.43511 -0.08554 0 -0.45461 0.59895 1.10739 -0.47621
PRO_38 -4.0208 0.923 2.59237 -0.13719 2e-05 0.09929 1.0444 -1.04487 -0.02853 -0.14688 -1.30183 0.20289 0 0 0 0 0 -0.04189 0.04977 0.24467 0 -1.12391 0 -2.4119 0.51127 1.80537 -2.78475
PRO_39 -1.68871 0.33455 1.32588 -0.12906 0.00455 0.09373 0.35445 -0.59147 -0 -0 0.24574 0.21479 0 0 0 0 0 -0.10248 0.01943 0.12294 0 -0.98839 0 -2.4119 -0.62315 0.99634 -2.82275
GLY_40 -1.04398 0.04182 1.03164 -7e-05 0 0 0.25228 -0.56624 -0 -0 0.17913 -0.37871 0 0 0 0 0 -0.1152 0 0 0 -1.50406 0 0.83697 -0.65663 0.31227 -1.61078
PHE_41 -3.88688 0.46743 2.48301 -0.63537 0.10168 0.32103 1.11008 -1.27581 -0 -0 -1.40667 0.05748 0 0 0 0 0 -0.04268 0.1472 0 2.54376 0.02369 0 1.0402 -0.32267 0.46643 1.19191
GLY_42 -2.37944 0.19888 2.27685 -0.00024 0 0 0.59944 -1.09141 -0.04272 -0.21683 -0.0412 -0.28647 0 0 0 0 0 -0.09262 0 0 0 -1.35519 0 0.83697 -0.09621 0.44293 -1.24727
ARG_43 -7.15165 0.7374 6.03637 -1.43185 0.73826 1.62583 1.87101 -2.37142 -0.0003 -0.00578 -2.50861 -1.5148 0 0 -0.52883 -1.17841 0 0.7504 0.19088 3.95261 0 -0.16397 0 -1.2888 0.58775 1.22995 -0.42398
PRO_44 -4.33688 0.88329 3.98975 -0.12667 0.00115 0.09393 1.52243 -1.52896 -0 -0 -1.45353 0.20398 0 0 0 0 0 -0.05845 0.03528 0.23495 0 -1.01426 0 -2.4119 0.22938 1.35197 -2.38453
LYS_45 -3.65794 0.23952 3.66596 -0.47321 0.08049 0.31799 1.25009 -1.61645 -0.0221 -0.13558 -1.42917 0.49456 0 0 0 0 0 -0.13393 0.02243 1.90945 0 -0.03055 0 -1.5107 -0.55103 0.38804 -1.19212
SER_46 -3.7846 0.50087 4.67393 -0.02862 0 0.04655 2.3042 -2.05039 -0.00053 -0.00196 -0.79121 -1.02765 0 0 0 0 0 -0.04313 0.00121 0.19557 0 -0.34845 0.60811 -0.77834 -0.44462 0.30696 -0.66208
GLU_47 -7.12901 0.78006 8.40848 -0.41855 0.07002 0.81634 3.91515 -3.21666 -0.00951 -0.07541 -5.45574 -0.42416 0 0 -1.42615 -1.39347 0 -0.02631 0.16395 0 3.41243 -0.1016 0 -2.7348 -0.57231 0.34148 -5.0758
GLU_48 -6.81485 0.61163 7.92754 -0.41462 0.05412 0.82033 2.29125 -3.1469 -0.02473 -0.13875 -3.14903 -0.42183 0 0 0 -1.17841 0 -0.05598 0.11194 0 3.15197 -0.10303 0 -2.7348 -0.54267 0.33503 -3.42179
ASN_49 -5.2673 0.5576 6.75475 -0.21192 0.03374 0.3469 2.35355 -3.01563 -0.05867 -0.25359 -0.85297 -0.81151 0 0 0 -0.42121 0 0.10411 3e-05 0 2.14111 -0.64018 0 -0.93687 -0.51711 0.78611 0.09094
PRO_50 -5.47707 0.79464 4.02326 -0.19128 0.00411 0.1338 1.48947 -1.60697 -0 -0 -1.34984 0.11779 0 0 -0.68259 0 0 -0.00868 0.00975 0.41136 0 -0.95332 0 -2.4119 -0.38927 0.81884 -5.26789
ARG_51 -6.34307 0.49382 7.61414 -0.70736 0.11871 0.41639 2.97655 -3.0599 -0.0027 -0.01069 -4.38993 0.50372 0 0 -0.92669 -0.88996 0 -0.052 0.44685 2.91131 0 -0.12498 0 -1.2888 -0.10056 0.67207 -1.74307
GLU_52 -6.09772 0.43013 6.35728 -0.41755 0.16264 1.32964 2.12477 -2.67655 -0.05187 -0.41214 -2.6352 -3.07158 0 0 -0.31693 0 0 -0.11546 0.00013 0 3.75412 -0.31322 0 -2.7348 -0.25694 0.88235 -4.05887
THR_53 -5.28368 0.47822 3.5807 -0.14764 0.09068 0.10504 1.75053 -1.96988 -0.03068 -0.19876 -0.15893 -1.10399 0 0 0 0 0 -0.02608 0.01804 0.04332 0 -0.41539 2.30502 -1.0874 -0.34726 0.64377 -1.75435
GLY_54 -2.56647 0.07391 2.41161 -0.0003 0 0 0.98395 -1.32342 -0 -0 -0.89447 -0.16684 0 0 0 0 0 -0.09879 0 0 0 -0.84822 0 0.83697 -0.04419 0.27569 -1.36058
ARG_55 -7.03453 0.46993 8.05332 -0.58366 0.07308 0.30794 2.9903 -2.98832 -0.02758 -0.19289 -4.93633 0.67463 0 0 -0.46079 -2.19201 0 0.01607 0.18164 2.39635 0 -0.08218 0 -1.2888 -0.19322 0.23869 -4.57838
THR_56 -5.55274 0.443 5.99445 -0.12818 0.05821 0.06674 3.40316 -2.56661 -2e-05 -7e-05 -2.96453 -0.28527 0 0 -0.71318 -0.60734 0 -0.0648 0.05568 0.13715 0 -0.65789 4.13028 -1.0874 -0.32987 0.70802 0.03878
TYR_57 -6.20142 0.79273 4.63026 -0.72104 0.07204 0.37003 2.13045 -2.26119 -0.00091 -0.01799 -1.19274 -0.23761 0 0 -1.41652 0 0 0.19971 0.05838 0 2.21741 0.11436 0.20876 1.2797 -0.27213 0.99241 0.74469
SER_58 -2.81466 0.29238 3.10077 -0.03311 0.01066 0.02725 1.05864 -1.28053 -0 -0 -0.07239 -0.30047 0 0 -0.74748 0 0 -0.04424 0.00034 0.55323 0 -0.18902 1.99646 -0.77834 -0.35096 0.61979 1.04833
GLU_59 -4.62901 0.56863 6.58514 -0.24626 0.02552 0.28415 2.31827 -2.76499 -0.00253 -0.00564 -3.35033 -0.22056 0 0 0 0 0 0.03739 0.26083 0 3.12363 0.03939 0 -2.7348 -0.27951 0.26685 -0.72384
GLU_60 -1.8171 0.06444 2.8191 -0.23145 0.06114 0.38145 0.90286 -1.05664 -0 -0 -1.88986 -0.62435 0 0 0 -0.54176 0 -0.06816 0.18962 0 2.95221 -0.10102 0 -2.7348 -0.3333 0.35085 -1.67679
ALA_61 -2.66858 0.2883 2.99246 -0.02286 0 0 1.66363 -1.46256 -0 -0 -1.84067 -0.17159 0 0 -0.46946 0 0 0.02486 0 0 0 -0.05644 0 1.8394 -0.47068 0.36138 0.00719
MET_62 -2.2538 0.34806 1.6894 -0.47257 0.14719 0.05504 0.46236 -0.73891 -0 -0 -0.01483 0.21931 0 0 0 0 0 0.00219 0.01932 1.57255 0 0.09716 0 0.60916 -0.40359 0.90811 2.24616
PRO_63 -3.63732 0.7714 2.10762 -0.1296 0.00384 0.09411 0.27518 -0.6774 -0 -0 0.42902 0.19381 0 0 0 0 0 -0.09572 0.00648 0.12634 0 -1.02977 0 -2.4119 -0.32217 1.41023 -2.88586
PRO_64 -5.28376 0.64511 3.54038 -0.2066 0.01001 0.15297 1.04914 -1.2317 -0 -0 -0.60887 -0.00753 0 0 0 0 0 -0.0088 0.0105 0.42903 0 -0.97302 0 -2.4119 -0.26799 0.86946 -4.29356
VAL_65 -2.58479 0.18495 2.54109 -0.29618 0.1526 0.05665 1.08256 -1.22226 -0.00975 -0.03975 -1.67822 -0.1157 0 0 -0.71651 0 0 -0.04574 0.0054 0.23894 0 -0.06371 0 1.9342 -0.09261 0.41161 -0.25721
GLN_66 -4.55624 0.39797 4.79789 -0.61383 0.1016 0.39556 2.84985 -2.10656 -0.00975 -0.03975 -1.88228 -1.06418 0 0 -1.13734 0 0 0.13883 0.23731 0 4.28953 -0.0184 0 -0.18838 0.16079 0.51343 2.26607
GLN_67 -6.62785 0.84387 5.58776 -0.30109 0.03918 0.21582 4.10167 -2.74548 -0.00053 -0.00475 -5.08439 -0.10688 0 0 -2.06693 -0.72215 0 -0.09654 0.23505 0 4.58294 -0.07502 0 -0.18838 -0.08478 0.60845 -1.89002
THR_68 -4.05944 0.52115 3.43839 -0.12874 0.066 0.06486 1.567 -1.67649 -0.01808 -0.10002 -0.27568 -0.9101 0 0 0 0 0 0.07098 0.01566 0.06173 0 0.0174 2.27039 -1.0874 -0.25851 0.39644 -0.02448
GLU_69 -4.42604 0.49588 5.56787 -0.23223 0.03415 0.36235 2.4471 -2.27275 -0 -0 -3.32977 -0.55439 0 0 -0.71651 0 0 -0.031 0.00202 0 3.69532 -0.11784 0 -2.7348 -0.31648 0.18591 -1.94122
LYS_70 -5.31804 0.48068 6.2061 -0.53059 0.2386 0.36001 2.33505 -2.55241 -0.0027 -0.01069 -2.71096 -0.01734 0 0 0 0 0 -0.02399 0.00508 1.64272 0 -0.25245 0 -1.5107 -0.07253 0.36153 -1.37262
TYR_71 -8.79617 1.05386 5.01116 -0.63268 0.05596 0.34479 3.34778 -3.01502 -0.01527 -0.17092 -3.15838 -0.26152 0 0 0 -0.65947 0 -0.06445 0.00182 0 2.10898 -0.23239 0.10108 1.2797 -0.08565 0.59007 -3.19674
ASN_72 -3.62257 0.26471 3.89294 -0.33814 0.05194 0.65402 1.38146 -1.88198 -0.02238 -0.17868 -1.14002 -0.78126 0 0 -0.60977 0 0 0.01537 0.00092 0 1.83576 -0.53183 0 -0.93687 -0.2003 0.59931 -1.54739
GLY_73 -2.70273 0.28262 3.22888 -0.00024 0 0 1.542 -1.55486 -0 -0 -1.15334 -0.16034 0 0 0 0 0 -0.05313 0 0 0 -1.07719 0 0.83697 0.11805 0.36798 -0.32534
ASP_74 -2.77642 0.29584 6.00155 -0.24238 0.06848 0.79885 2.12647 -2.15387 -0.02695 -0.21828 -5.443 -3.21017 0 0 0 -0.84025 0 -0.04479 0.12736 0 3.70497 -0.35974 0 -2.3716 -0.34868 0.46577 -4.44683
LYS_75 -6.59689 0.64686 8.41494 -0.54749 0.10679 0.49817 3.06267 -3.12562 -0 -0 -4.20275 0.02618 0 0 0 0 0 0.01701 0.01729 2.12179 0 0.00418 0 -1.5107 -0.49802 0.68832 -0.87726
ARG_76 -1.9421 0.1309 2.46998 -0.76881 0.10241 0.50835 1.11058 -1.10428 -0 -0 -0.40381 0.33284 0 0 -0.56943 0 0 -0.07959 0.0075 1.62421 0 -0.18551 0 -1.2888 -0.35392 0.3685 -0.04099
LYS_77 -5.30224 0.37493 5.2082 -0.32059 0.04126 0.17679 1.69712 -2.23593 -0.0045 -0.01062 -2.00633 -0.16138 0 0 -0.50469 0 0 -0.05096 0.04218 1.71291 0 -0.02596 0 -1.5107 -0.47147 0.24916 -3.10284
LYS_78 -7.80691 0.65002 8.99394 -0.29601 0.02949 0.13836 4.68848 -3.62647 -0.0608 -0.37718 -5.66961 -0.14577 0 0 0 -1.74816 0 -0.03058 0.02978 1.85581 0 -0.19797 0 -1.5107 -0.05029 0.4077 -4.72689
ASN_79 -4.86039 0.17333 4.25057 -0.36805 0.09233 0.72765 1.24169 -2.10106 -0.00772 -0.11915 -0.62457 -0.79058 0 0 0 0 0 0.00035 0.00067 0 1.82151 -0.53592 0 -0.93687 0.16041 0.3622 -1.5136
GLN_80 -5.33921 0.75016 5.2831 -0.57641 0.13122 0.58037 2.19569 -2.35388 -0.0109 -0.07442 -1.54434 -0.93754 0 0 -0.56943 0 0 -0.04102 0.00776 0 3.06118 -0.03451 0 -0.18838 0.19847 0.87332 1.41123
PRO_81 -4.08762 0.47005 2.33509 -0.09423 0.00133 0.05884 0.65579 -0.96755 -0 -0 -0.26754 0.68954 0 0 0 0 0 -0.09642 0.0119 0.46975 0 -0.31573 0 -2.4119 0.03818 0.89849 -2.61203
GLU_82 -1.86588 0.19746 1.65497 -0.22946 0.03836 0.39657 0.33075 -0.71133 -0 -0 -0.04534 -0.48971 0 0 0 0 0 0.07656 0.00681 0 2.9255 0.21501 0 -2.7348 1.48567 0.25663 1.50777
TYR_83 -6.56454 0.54941 6.34696 -0.78633 0.05238 0.09395 2.69314 -2.90011 -0.02119 -0.16856 -3.59003 -0.46358 0 0 0 -0.38029 0 0.32073 0.01612 0 2.03121 -0.31054 0.23065 1.2797 1.87959 0.46357 0.77224
GLU_84 -4.22241 0.39106 4.60723 -0.49823 0.24702 1.4553 1.62144 -2.0668 -0.01218 -0.0978 -0.83533 -2.79663 0 0 -0.84045 0 0 -0.12284 0.08088 0 3.82971 -0.30109 0 -2.7348 -0.0634 1.12844 -1.23088
ASP_85 -5.30778 0.5948 4.63967 -0.1181 0.01521 0.35613 0.90777 -2.28725 -0.01786 -0.14176 -1.76414 -0.39065 0 0 0 -0.38029 0 -0.01245 0.23837 0 2.18417 -0.26202 0 -2.3716 -0.66783 1.09732 -3.68829
ILE_86 -7.07491 0.76477 3.60955 -0.64202 0.44668 0.14567 2.60454 -2.35115 -0.01736 -0.10105 -0.62943 0.12281 0 0 0 0 0 0.00218 0.00026 0.83382 0 -0.45115 0 0.73287 -0.22514 0.62661 -1.60244
SER_87 -4.28119 0.20748 5.207 -0.02439 0 0.01997 2.15308 -2.33879 -0.01971 -0.13714 -1.44798 -0.1887 0 0 0 -0.72215 0 0.02422 0.1577 0.75465 0 -0.23742 0.63344 -0.77834 -0.08245 0.41672 -0.68401
LYS_88 -5.54106 0.59027 6.46203 -0.28043 0.01677 0.11098 2.278 -2.47465 -0.04075 -0.13985 -3.12088 0.24608 0 0 -1.43948 0 0 0.07305 0.13923 1.8717 0 0.20273 0 -1.5107 -0.31627 1.08856 -1.78468
PRO_89 -7.13124 0.81217 5.47284 -0.12702 0.00069 0.09536 2.01553 -1.93918 -0 -0 -1.52032 0.23927 0 0 0 0 0 0.08355 0.06231 0.17024 0 -1.20273 0 -2.4119 -0.34853 1.30734 -4.42163
GLU_90 -4.8545 0.32209 7.38524 -0.4401 0.04533 0.89822 2.81335 -2.95899 -0.01819 -0.13065 -3.82584 -0.40826 0 0 0 -1.20157 0 -0.04581 0.15792 0 3.30499 -0.29798 0 -2.7348 -0.51237 0.48854 -2.01339
GLU_91 -4.4266 0.13325 5.63065 -0.46466 0.27937 1.46961 1.41033 -2.4791 -0.04628 -0.31001 -1.43715 -2.98921 0 0 0 0 0 0.06155 0.02217 0 3.9728 -0.24241 0 -2.7348 -0.50466 0.21453 -2.44062
ASP_92 -6.84348 0.43444 8.65534 -0.10798 0.02602 0.33845 3.98098 -3.68914 -0.02935 -0.15079 -5.47798 -0.14367 0 0 0 -1.52809 0 0.22045 0.32206 0 1.81663 0.07931 0 -2.3716 -0.36877 0.38589 -4.45127
LYS_93 -7.2182 0.46787 8.60329 -0.46434 0.1356 0.23874 3.5343 -3.60126 -0.03894 -0.15564 -4.88039 0.09656 0 0 0 -0.65638 0 -0.01688 0.04293 2.58034 0 0.01174 0 -1.5107 -0.32571 0.50591 -2.65115
GLU_94 -4.99554 0.25439 6.09085 -0.212 0.02494 0.29093 2.53182 -2.717 -0.01693 -0.15922 -1.84722 -0.59037 0 0 0 0 0 0.0841 0.01306 0 3.01859 -0.20028 0 -2.7348 -0.44133 0.2763 -1.32971
ARG_95 -7.66255 0.27255 8.35538 -0.68533 0.13203 0.42893 3.43005 -3.71688 -0.03933 -0.31257 -3.27285 0.2957 0 0 0 -0.31592 0 0.05009 0.67994 1.4412 0 -0.06894 0 -1.2888 -0.42986 0.3525 -2.35466
ALA_96 -4.89808 0.2096 5.33262 -0.02183 0 0 3.43459 -2.96098 -0 -0 -3.17025 -0.3721 0 0 0 0 0 -0.00924 0 0 0 -0.28391 0 1.8394 -0.42193 0.36352 -0.9586
MET_97 -4.71358 0.31183 5.34744 -0.31597 0.08314 0.03129 2.39475 -2.46703 -0 -0 -1.30694 -0.00881 0 0 0 0 0 0.03252 0.07635 1.0721 0 0.08634 0 0.60916 -0.16125 0.19908 1.2704
GLU_98 -3.92183 0.13918 4.58774 -0.21992 0.03172 0.31558 1.48175 -2.07875 -0.01691 -0.15451 -0.64355 -0.6122 0 0 0 0 0 -0.02244 0.02117 0 3.00812 -0.31911 0 -2.7348 -0.23895 0.22077 -1.15694
LYS_99 -4.85901 0.34646 4.71443 -0.51145 0.15805 0.3247 1.36198 -2.11592 -0 -0 -0.96133 0.02146 0 0 0 0 0 0.0264 0.02704 1.92095 0 -0.16482 0 -1.5107 -0.52028 0.39296 -1.34909
HIS_D_100 -3.89876 0.22395 4.43171 -0.41803 0.02481 0.55391 1.92842 -2.25354 -0 -0 -1.06585 -0.38477 0 0 0 0 0 -0.10874 0.01222 0 1.59517 -0.4377 0 -0.45461 -0.17553 0.49152 0.06417
HIS_101 -3.69651 0.23846 3.71186 -0.39153 0.00544 0.40567 1.32184 -1.86591 -0.01962 -0.08236 -0.82329 -0.22199 0 0 0 0 0 0.07122 0.17622 0 1.81446 -0.19913 0 -0.45461 -0.08747 0.38904 0.29178
LYS_102 -3.87956 0.28518 3.82233 -0.48392 0.15314 0.28518 1.54673 -1.45668 -0 -0 -1.67955 0.04032 0 0 -0.5099 0 0 0.2836 0.20419 1.9186 0 -0.14129 0 -1.5107 -0.16896 0.28796 -1.00331
LYS_103 -6.59681 0.54408 6.68947 -0.26427 0.01449 0.09953 2.0722 -2.50153 -0.00251 -0.00557 -2.79892 0.06598 0 0 -0.46946 0 0 0.08735 0.12829 1.94068 0 -0.04424 0 -1.5107 -0.30629 1.16887 -1.68937
PRO_104 -5.0127 0.71775 3.45218 -0.13781 0.00087 0.10032 1.41607 -1.36773 -0 -0 -1.34597 0.20326 0 0 -0.69823 0 0 -0.01421 0.02795 0.16899 0 -1.14432 0 -2.4119 -0.61836 1.32294 -5.34092
ASN_105 -6.3757 0.52524 6.50439 -0.22757 0.00927 0.32851 3.53807 -2.91337 -0 -0 -3.20197 -0.4505 0 0 -2.22844 0 0 -0.00708 0.00054 0 3.15138 0.25537 0 -0.93687 -0.42615 0.43705 -2.01782
LYS_106 -5.17749 0.43492 4.41493 -0.30755 0.02832 0.13912 1.64579 -2.05395 -0 -0 -1.11793 0.00809 0 0 0 0 0 0.16101 0.00395 1.66003 0 -0.08172 0 -1.5107 -0.18122 0.22222 -1.71218
PHE_107 -6.18137 0.60537 4.77286 -0.99791 0.07387 0.39415 2.12589 -2.40656 -0.02211 -0.16402 -1.49049 0.0223 0 0 -1.19646 0 0 0.01851 0.18696 0 1.83458 -0.43422 0 1.0402 -0.0966 0.26665 -1.64841
GLN_108 -9.52963 0.58317 9.01284 -0.27686 0.04691 0.22674 4.43438 -4.17525 -0.02242 -0.15806 -3.32784 -0.41606 0 0 -1.03198 -0.46284 0 -0.00372 0.0417 0 3.45111 -0.07825 0 -0.18838 -0.08863 0.48743 -1.47564
GLU_109 -9.87438 1.01206 11.7791 -0.19912 0.04332 0.24599 5.27453 -4.82259 -0 -0 -7.90433 -0.53289 0 0 -1.43147 -1.37022 0 0.10744 0.17075 0 3.14968 -0.27962 0 -2.7348 -0.36994 0.82937 -6.90713
LYS_110 -5.78086 0.28654 6.85956 -0.30288 0.02546 0.13346 3.13501 -3.05544 -0.01558 -0.14861 -2.32934 -0.03115 0 0 0 0 0 0.02801 0.01736 1.74342 0 -0.00014 0 -1.5107 -0.46947 0.6786 -0.73678
GLN_111 -6.87708 0.54773 6.82722 -0.61168 0.05648 0.61815 2.82132 -3.32016 -0.02211 -0.16402 -3.0837 -0.32503 0 0 0 0 0 -0.00039 0.17219 0 3.17967 -0.13104 0 -0.18838 -0.3519 0.32412 -0.5286
TRP_112 -11.0994 0.51075 7.97094 -0.64838 0.04779 0.33507 4.32756 -4.22177 -0 -0 -3.85264 -0.41425 0 0 0 -0.74934 0 0.09333 0.09599 0 3.07523 -0.19385 0 1.6906 -0.21108 0.5699 -2.67352
GLU_113 -9.39829 0.6198 10.8961 -0.21681 0.02737 0.29753 4.20302 -4.61227 -0.02566 -0.25996 -4.25498 -0.54568 0 0 0 -1.30219 0 0.00271 0.09121 0 3.02472 -0.22715 0 -2.7348 -0.30764 0.59861 -4.12441
GLU_114 -5.95637 0.28743 7.06174 -0.20398 0.0307 0.27114 2.95974 -3.14512 -0 -0 -3.19592 -0.56228 0 0 0 -0.83651 0 -0.02703 0.00132 0 3.07418 -0.27435 0 -2.7348 -0.51716 0.46456 -3.30272
HIS_115 -5.51715 0.28171 6.21711 -0.38451 0.0131 0.45446 2.3903 -2.89471 -0.00929 -0.09983 -3.14135 -0.3597 0 0 0 0 0 0.01569 0.00418 0 2.42992 0.02972 0 -0.45461 -0.37064 0.36838 -1.02722
ARG_116 -8.78799 0.91848 10.3941 -0.8474 0.18335 0.5682 3.9989 -4.27307 -0.04278 -0.23185 -5.3296 0.1939 0 0 0 -1.10043 0 -0.03372 0.35163 2.76498 0 -0.05348 0 -1.2888 -0.25575 0.6506 -2.22071
LYS_117 -8.22081 0.53962 8.71944 -0.66948 0.26651 0.4449 4.45723 -3.68758 -0 -0 -5.68595 -0.06606 0 0 -0.46279 -0.65818 0 0.03183 0.41926 2.76256 0 -0.02301 0 -1.5107 -0.40203 0.88452 -2.86073
SER_118 -4.07517 0.19931 5.01483 -0.02633 0 0.06147 2.24943 -2.35844 -0 -0 -2.1265 -0.60712 0 0 0 0 0 0.02116 0.00481 0.68 0 0.34569 0.60056 -0.77834 -0.12232 0.46078 -0.45618
GLN_119 -5.65914 0.21718 6.73385 -0.71071 0.15495 0.7775 3.28318 -3.11679 -0.01456 -0.18476 -3.22367 -0.37256 0 0 0 -1.05141 0 0.08232 0.03803 0 2.79688 -0.2186 0 -0.18838 -0.04776 0.26989 -0.43457
GLU_120 -5.16349 0.19564 7.13879 -0.32397 0.07336 0.34304 3.52844 -3.07332 -0.00067 -0.00982 -4.57094 -0.56744 0 0 0 -0.65818 0 -0.01613 0.0991 0 4.11176 -0.04432 0 -2.7348 -0.2315 0.29774 -1.60672
LEU_121 -6.47055 0.31797 6.2247 -0.48281 0.21767 0.11287 2.54938 -2.93519 -0 -0 -2.5582 0.2255 0 0 0 0 0 0.02375 0.05238 0.37869 0 -0.2691 0 0.18072 -0.21222 0.25901 -2.38545
ARG_122 -7.06483 0.25725 9.11374 -0.97192 0.1661 0.60069 3.90865 -3.91831 -0 -0 -4.84497 0.14392 0 0 0 -1.58236 0 0.01663 0.0426 2.13053 0 0.00845 0 -1.2888 -0.04468 0.39639 -2.93092
ASN_123 -5.5506 0.17812 6.62736 -0.18536 0.03248 0.27256 2.72909 -3.15514 -0.01007 -0.15333 -2.74011 -0.30255 0 0 0 0 0 0.00239 0.00679 0 1.45546 0.41055 0 -0.93687 0.14598 0.35998 -0.81325
SER_124 -4.3542 0.16258 5.49446 -0.02711 0 0.06267 2.6694 -2.63542 -0 -0 -3.12875 -0.59372 0 0 0 0 0 -0.01182 0.00099 0.69501 0 0.33556 0.60003 -0.77834 0.17016 0.18946 -1.14904
ARG_125 -4.80477 0.27673 5.29856 -0.44669 0.07226 0.22845 1.89652 -2.47668 -0 -0 -1.82124 0.34098 0 0 0 0 0 -0.02526 0.29691 2.10907 0 -0.01111 0 -1.2888 0.04157 0.34495 0.03145
GLU_126 -4.00737 0.15707 5.39998 -0.21519 0.02159 0.29168 1.9346 -2.26043 -0 -0 -2.02142 -0.60949 0 0 0 -0.53095 0 -0.05466 0.02241 0 3.18681 -0.32043 0 -2.7348 -0.41142 0.43359 -1.71845
HIS_127 -5.00847 0.22069 5.16686 -0.43041 0.02911 0.51652 2.20802 -2.38323 -0 -0 -2.41153 -0.1755 0 0 0 0 0 0.04436 0.01409 0 1.66542 -0.31261 0 -0.45461 -0.63956 0.40432 -1.54652
GLY_128 -2.21666 0.17314 3.03534 -4e-05 0 0 1.60179 -1.46895 -0 -0 -1.48268 -0.39539 0 0 -0.6393 0 0 -0.16804 0 0 0 -1.02894 0 0.83697 -0.69163 0.40737 -2.03704
GLY_129 -2.24439 0.11631 2.6664 -5e-05 0 0 0.91726 -1.35757 -0 -0 -1.54283 -0.41838 0 0 0 0 0 -0.1745 0 0 0 -1.42746 0 0.83697 -0.93482 0.25579 -3.30727
GLN_130 -3.72083 0.2801 3.87788 -0.67327 0.12002 0.84082 1.69812 -1.8416 -0.0048 -0.0684 -1.8528 -0.39578 0 0 -0.6393 0 0 -0.00871 0.51652 0 2.09323 -0.10115 0 -0.18838 -0.64682 0.22102 -0.49414
VAL_131 -3.9068 0.82265 0.56616 -0.28275 0.20781 0.06342 0.66348 -1.02107 -0 -0 -0.12567 -0.33027 0 0 0 0 0 0.3831 0.00022 0.17799 0 -0.71165 0 1.9342 -0.15085 0.82747 -0.88256
PRO_132 -4.77921 0.80596 3.07764 -0.12339 0.0007 0.092 1.57575 -1.51807 -0 -0 -1.25626 0.22593 0 0 0 0 0 -0.05697 0.03432 0.19868 0 -1.0849 0 -2.4119 -0.47052 0.85547 -4.83478
VAL_133 -2.29704 0.15658 2.43659 -0.29007 0.15086 0.05152 0.56105 -1.23446 -0.0003 -0.00578 -0.37268 0.27788 0 0 0 0 0 -0.0564 0.0003 0.41503 0 0.51741 0 1.9342 -0.48845 0.27833 2.03457
GLU_134 -3.18598 0.38765 3.70395 -0.47009 0.20104 1.46118 1.22966 -1.70262 -0.00788 -0.06836 -1.78506 -2.69786 0 0 -0.52883 0 0 -0.0184 0.00831 0 4.01789 -0.11052 0 -2.7348 -0.35249 0.31961 -2.3336
THR_135 -4.0449 0.3462 2.99324 -0.19237 0.11602 0.06834 1.6372 -1.69542 -0.00788 -0.06836 -1.41194 -0.99727 0 0 0 0 0 -0.02011 0 0.89783 0 -0.76925 2.28826 -1.0874 -0.23958 0.46934 -1.71803
SER_136 -3.04296 0.27201 2.49935 -0.03648 0.00144 0.05178 1.13746 -1.21076 -0.00157 -0.0087 -1.26624 -0.59532 0 0 0 -0.42121 0 -0.05448 0.00441 0.78635 0 0.06469 1.74647 -0.77834 -0.23919 0.394 -0.69729
VAL_137 -4.60682 0.80227 1.31417 -0.36605 0.37448 0.08705 1.04391 -1.19467 -0.00157 -0.0087 0.74831 -0.20249 0 0 0 0 0 0.0079 0.15112 0.80579 0 -0.77985 0 1.9342 -0.19641 1.1439 1.05654
PRO_138 -2.49825 0.39441 1.3769 -0.07215 0 0.04429 0.85108 -0.70757 -0.00372 -0.02306 -0.89099 0.59089 0 0 -0.87928 0 0 -0.17028 0.0172 0.45796 0 -0.46588 0 -2.4119 -0.14553 1.24073 -3.29515
MET_139 -2.85843 0.24314 2.02482 -0.32359 0.10314 0.02748 1.0146 -1.08193 -0 -0 0.76209 0.22231 0 0 0 0 0 -0.02931 0.02845 1.26817 0 0.1293 0 0.60916 -0.53297 0.30265 1.90907
GLN_140 -3.95366 0.20697 3.00332 -0.28951 0.03873 0.23238 0.70444 -1.34671 -0 -0 -0.66396 -0.41147 0 0 0 0 0 0.12531 0.00268 0 3.28833 0.00091 0 -0.18838 -0.49793 0.27578 0.52724
GLN_141 -4.60596 0.22999 5.13134 -0.6883 0.10009 0.46895 2.18881 -2.15913 -0 -0 -4.17568 -0.23638 0 0 -1.70408 0 0 -0.00188 0.19167 0 2.69331 0.13006 0 -0.18838 -0.31084 0.39592 -2.54049
VAL_142 -4.37215 0.3385 2.15521 -0.37349 0.3579 0.08996 1.12622 -1.52015 -0 -0 -0.69637 0.05865 0 0 -1.00205 0 0 0.00072 0.03052 1.55354 0 -0.21551 0 1.9342 -0.38298 0.30571 -0.61157
LYS_143 -5.69498 0.76467 5.72944 -0.45843 0.13649 0.20937 2.46825 -2.26531 -0.03192 -0.1087 -2.33324 0.22612 0 0 0 0 0 -0.07128 0.05805 2.53544 0 -0.00511 0 -1.5107 -0.51984 1.00288 0.13122
PRO_144 -2.923 0.46439 1.96339 -0.06863 0 0.04276 0.75309 -0.85755 -0.00575 -0.02582 0.53823 0.58161 0 0 0 0 0 -0.17427 0.0767 0.20388 0 -0.79 0 -2.4119 -0.04124 1.09535 -1.57876
GLU_145 -2.48851 0.18691 2.89312 -0.22244 0.03574 0.32495 0.69696 -1.10897 -0 -0 0.05614 -0.5992 0 0 0 0 0 -0.05204 0.00493 0 3.04456 -0.36499 0 -2.7348 -0.09461 0.3017 -0.12055
SER_146 -2.31642 0.12174 2.46562 -0.02553 0.00078 0.02414 1.1665 -1.24726 -0 -0 -0.72464 0.079 0 0 0 0 0 -0.03849 0.00433 0.53446 0 0.01384 0.60517 -0.77834 -0.25738 0.22878 -0.14372
SER_147 -3.60229 0.23394 3.36522 -0.03647 0.00232 0.05161 1.40312 -1.74432 -0.0091 -0.08018 -0.71479 -0.59121 0 0 0 0 0 -0.08081 0.01269 0.70194 0 0.0685 1.74471 -0.77834 -0.15449 0.30977 0.10183
ALA_148 -1.93445 0.16168 1.98766 -0.02423 0 0 0.91104 -1.10531 -0 -0 -0.21804 -0.19915 0 0 0 0 0 -0.02898 0 0 0 -0.16027 0 1.8394 -0.65339 0.23067 0.80663
GLU_149 -1.36671 0.07723 1.57146 -0.56687 0.22307 1.52248 0.28917 -0.67136 -0.00335 -0.05437 -0.56986 -3.13109 0 0 0 0 0 -0.05743 0.01141 0 3.26277 -0.17535 0 -2.7348 -0.71809 0.20064 -2.89106
GLU:CtermProteinFull_150 -1.45259 0.20856 1.69788 -0.39393 0.06406 0.61668 0.39081 -0.77369 -0 -0 -0.31539 -0.64133 0 0 0 0 0 0 0.00099 0 2.7742 0 0 -2.7348 -0.27166 0.1874 -0.6428
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 692827 DOMAINID 683851 MODEL 4 bli-1sixth150
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 74.751
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 13.447535
REMARK    SCORE        hbond_sc:         -27.202
REMARK    SCORE          fa_sol:         594.905
REMARK    SCORE    fa_intra_rep:           1.276
REMARK    SCORE         p_aa_pp:         -27.642
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -36.868
REMARK    SCORE         fa_elec:        -260.326
REMARK    SCORE     lk_ball_wtd:         -29.163
REMARK    SCORE          fa_rep:          71.054
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.202
REMARK    SCORE           score:        -263.850
REMARK    SCORE     cart_bonded:          82.611
REMARK    SCORE     total_score:        -263.850
REMARK    SCORE     rama_prepro:         -13.189
REMARK    SCORE          fa_atr:        -724.359
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:         -56.607
REMARK    SCORE          fa_dun:         239.586
REMARK    SCORE fa_intra_sol_xover4:          41.730
REMARK    SCORE             ref:        -110.333
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -1.122
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ASP A   1      -0.407   0.017  -0.092  1.00 19.420          N  
ATOM      2  CA  ASP A   1       1.051   0.032  -0.104  1.00 19.030          C  
ATOM      3  C   ASP A   1       1.497   1.495  -0.061  1.00 18.520          C  
ATOM      4  O   ASP A   1       1.081   2.295  -0.898  1.00 18.250          O  
ATOM      5  CB  ASP A   1       1.599  -0.706  -1.345  1.00 26.800          C  
ATOM      6  CG  ASP A   1       3.133  -0.920  -1.299  1.00 26.800          C  
ATOM      7  OD1 ASP A   1       3.786  -0.171  -0.576  1.00 26.800          O  
ATOM      8  OD2 ASP A   1       3.629  -1.861  -1.951  1.00 26.800          O  
ATOM      9 1H   ASP A   1      -0.745  -0.771  -0.625  1.00 23.300          H  
ATOM     10 2H   ASP A   1      -0.737  -0.053   0.860  1.00 23.300          H  
ATOM     11 3H   ASP A   1      -0.751   0.874  -0.504  1.00 23.300          H  
ATOM     12  HA  ASP A   1       1.421  -0.470   0.790  1.00 22.840          H  
ATOM     13 1HB  ASP A   1       1.109  -1.676  -1.441  1.00 32.160          H  
ATOM     14 2HB  ASP A   1       1.352  -0.128  -2.245  1.00 32.160          H  
ATOM     15  N   ARG A   2       2.277   1.875   0.957  1.00 18.530          N  
ATOM     16  CA  ARG A   2       2.712   3.270   1.094  1.00 18.240          C  
ATOM     17  C   ARG A   2       3.961   3.610   0.282  1.00 17.580          C  
ATOM     18  O   ARG A   2       4.411   4.762   0.282  1.00 17.390          O  
ATOM     19  CB  ARG A   2       2.940   3.635   2.559  1.00 25.650          C  
ATOM     20  CG  ARG A   2       1.660   3.693   3.413  1.00 25.650          C  
ATOM     21  CD  ARG A   2       1.938   3.986   4.851  1.00 25.650          C  
ATOM     22  NE  ARG A   2       2.396   5.381   5.118  1.00 25.650          N  
ATOM     23  CZ  ARG A   2       3.092   5.767   6.205  1.00 25.650          C  
ATOM     24  NH1 ARG A   2       3.490   4.895   7.120  1.00 25.650          N  
ATOM     25  NH2 ARG A   2       3.363   7.051   6.335  1.00 25.650          N  
ATOM     26  H   ARG A   2       2.604   1.177   1.614  1.00 22.240          H  
ATOM     27  HA  ARG A   2       1.903   3.902   0.729  1.00 21.890          H  
ATOM     28 1HB  ARG A   2       3.593   2.890   3.007  1.00 30.780          H  
ATOM     29 2HB  ARG A   2       3.450   4.586   2.633  1.00 30.780          H  
ATOM     30 1HG  ARG A   2       1.009   4.483   3.034  1.00 30.780          H  
ATOM     31 2HG  ARG A   2       1.138   2.739   3.356  1.00 30.780          H  
ATOM     32 1HD  ARG A   2       1.021   3.834   5.408  1.00 30.780          H  
ATOM     33 2HD  ARG A   2       2.693   3.295   5.211  1.00 30.780          H  
ATOM     34  HE  ARG A   2       2.113   6.155   4.498  1.00 30.780          H  
ATOM     35 1HH1 ARG A   2       3.279   3.918   7.017  1.00 30.780          H  
ATOM     36 2HH1 ARG A   2       4.002   5.211   7.933  1.00 30.780          H  
ATOM     37 1HH2 ARG A   2       3.000   7.698   5.617  1.00 30.780          H  
ATOM     38 2HH2 ARG A   2       3.872   7.390   7.134  1.00 30.780          H  
ATOM     39  N   ARG A   3       4.576   2.622  -0.350  1.00 17.350          N  
ATOM     40  CA  ARG A   3       5.752   2.898  -1.159  1.00 16.870          C  
ATOM     41  C   ARG A   3       5.577   2.206  -2.491  1.00 16.360          C  
ATOM     42  O   ARG A   3       5.910   1.035  -2.645  1.00 16.380          O  
ATOM     43  CB  ARG A   3       7.033   2.469  -0.461  1.00 23.810          C  
ATOM     44  CG  ARG A   3       7.368   3.254   0.794  1.00 23.810          C  
ATOM     45  CD  ARG A   3       8.631   2.796   1.389  1.00 23.810          C  
ATOM     46  NE  ARG A   3       8.936   3.473   2.634  1.00 23.810          N  
ATOM     47  CZ  ARG A   3       9.579   4.659   2.752  1.00 23.810          C  
ATOM     48  NH1 ARG A   3       9.991   5.323   1.685  1.00 23.810          N  
ATOM     49  NH2 ARG A   3       9.794   5.157   3.959  1.00 23.810          N  
ATOM     50  H   ARG A   3       4.194   1.660  -0.323  1.00 20.820          H  
ATOM     51  HA  ARG A   3       5.814   3.968  -1.344  1.00 20.240          H  
ATOM     52 1HB  ARG A   3       6.974   1.412  -0.200  1.00 28.570          H  
ATOM     53 2HB  ARG A   3       7.866   2.599  -1.126  1.00 28.570          H  
ATOM     54 1HG  ARG A   3       7.452   4.311   0.541  1.00 28.570          H  
ATOM     55 2HG  ARG A   3       6.578   3.120   1.532  1.00 28.570          H  
ATOM     56 1HD  ARG A   3       8.537   1.746   1.607  1.00 28.570          H  
ATOM     57 2HD  ARG A   3       9.445   2.948   0.696  1.00 28.570          H  
ATOM     58  HE  ARG A   3       8.645   3.011   3.492  1.00 28.570          H  
ATOM     59 1HH1 ARG A   3       9.834   4.953   0.759  1.00 28.570          H  
ATOM     60 2HH1 ARG A   3      10.471   6.206   1.793  1.00 28.570          H  
ATOM     61 1HH2 ARG A   3       9.479   4.651   4.777  1.00 28.570          H  
ATOM     62 2HH2 ARG A   3      10.272   6.040   4.069  1.00 28.570          H  
ATOM     63  N   GLN A   4       5.036   2.929  -3.458  1.00 16.030          N  
ATOM     64  CA  GLN A   4       4.673   2.299  -4.703  1.00 15.650          C  
ATOM     65  C   GLN A   4       5.829   1.569  -5.370  1.00 15.680          C  
ATOM     66  O   GLN A   4       6.850   2.184  -5.691  1.00 15.910          O  
ATOM     67  CB  GLN A   4       4.144   3.332  -5.697  1.00 22.060          C  
ATOM     68  CG  GLN A   4       2.833   3.920  -5.321  1.00 22.060          C  
ATOM     69  CD  GLN A   4       1.787   2.856  -5.287  1.00 22.060          C  
ATOM     70  OE1 GLN A   4       1.709   2.035  -6.204  1.00 22.060          O  
ATOM     71  NE2 GLN A   4       0.990   2.850  -4.245  1.00 22.060          N  
ATOM     72  H   GLN A   4       4.807   3.897  -3.281  1.00 19.240          H  
ATOM     73  HA  GLN A   4       3.864   1.628  -4.460  1.00 18.780          H  
ATOM     74 1HB  GLN A   4       4.860   4.149  -5.790  1.00 26.470          H  
ATOM     75 2HB  GLN A   4       4.044   2.872  -6.683  1.00 26.470          H  
ATOM     76 1HG  GLN A   4       2.903   4.367  -4.330  1.00 26.470          H  
ATOM     77 2HG  GLN A   4       2.549   4.667  -6.060  1.00 26.470          H  
ATOM     78 1HE2 GLN A   4       0.252   2.148  -4.156  1.00 26.470          H  
ATOM     79 2HE2 GLN A   4       1.078   3.550  -3.531  1.00 26.470          H  
ATOM     80  N   PRO A   5       5.652   0.289  -5.726  1.00 15.610          N  
ATOM     81  CA  PRO A   5       6.637  -0.565  -6.354  1.00 15.810          C  
ATOM     82  C   PRO A   5       6.767  -0.313  -7.843  1.00 15.850          C  
ATOM     83  O   PRO A   5       6.410  -1.187  -8.636  1.00 15.730          O  
ATOM     84  CB  PRO A   5       6.064  -1.950  -6.063  1.00 23.710          C  
ATOM     85  CG  PRO A   5       4.562  -1.743  -6.050  1.00 23.710          C  
ATOM     86  CD  PRO A   5       4.361  -0.402  -5.436  1.00 23.710          C  
ATOM     87  HA  PRO A   5       7.608  -0.433  -5.849  1.00 18.970          H  
ATOM     88 1HB  PRO A   5       6.406  -2.679  -6.802  1.00 28.460          H  
ATOM     89 2HB  PRO A   5       6.436  -2.299  -5.097  1.00 28.460          H  
ATOM     90 1HG  PRO A   5       4.136  -1.792  -7.044  1.00 28.460          H  
ATOM     91 2HG  PRO A   5       4.072  -2.547  -5.462  1.00 28.460          H  
ATOM     92 1HD  PRO A   5       3.505   0.083  -5.941  1.00 28.460          H  
ATOM     93 2HD  PRO A   5       4.212  -0.535  -4.339  1.00 28.460          H  
ATOM     94  N   SER A   6       7.181   0.905  -8.216  1.00 16.180          N  
ATOM     95  CA  SER A   6       7.348   1.266  -9.632  1.00 16.390          C  
ATOM     96  C   SER A   6       8.513   0.543 -10.276  1.00 16.510          C  
ATOM     97  O   SER A   6       9.561   0.365  -9.658  1.00 16.720          O  
ATOM     98  CB  SER A   6       7.561   2.761  -9.852  1.00 22.860          C  
ATOM     99  OG  SER A   6       6.437   3.533  -9.523  1.00 22.860          O  
ATOM    100  H   SER A   6       7.399   1.585  -7.479  1.00 19.420          H  
ATOM    101  HA  SER A   6       6.448   0.979 -10.170  1.00 19.670          H  
ATOM    102 1HB  SER A   6       8.417   3.097  -9.266  1.00 27.430          H  
ATOM    103 2HB  SER A   6       7.809   2.924 -10.902  1.00 27.430          H  
ATOM    104  HG  SER A   6       6.566   4.386 -10.023  1.00 27.430          H  
ATOM    105  N   TYR A   7       8.334   0.177 -11.539  1.00 16.520          N  
ATOM    106  CA  TYR A   7       9.361  -0.470 -12.353  1.00 16.740          C  
ATOM    107  C   TYR A   7       9.478   0.150 -13.737  1.00 16.440          C  
ATOM    108  O   TYR A   7       8.594   0.883 -14.179  1.00 16.420          O  
ATOM    109  CB  TYR A   7       9.146  -1.987 -12.437  1.00 23.350          C  
ATOM    110  CG  TYR A   7       9.384  -2.712 -11.118  1.00 23.350          C  
ATOM    111  CD1 TYR A   7       8.379  -2.886 -10.189  1.00 23.350          C  
ATOM    112  CD2 TYR A   7      10.655  -3.202 -10.854  1.00 23.350          C  
ATOM    113  CE1 TYR A   7       8.655  -3.535  -8.987  1.00 23.350          C  
ATOM    114  CE2 TYR A   7      10.923  -3.852  -9.676  1.00 23.350          C  
ATOM    115  CZ  TYR A   7       9.939  -4.015  -8.738  1.00 23.350          C  
ATOM    116  OH  TYR A   7      10.240  -4.675  -7.555  1.00 23.350          O  
ATOM    117  H   TYR A   7       7.420   0.365 -11.964  1.00 19.820          H  
ATOM    118  HA  TYR A   7      10.321  -0.315 -11.861  1.00 20.090          H  
ATOM    119 1HB  TYR A   7       8.125  -2.185 -12.747  1.00 28.020          H  
ATOM    120 2HB  TYR A   7       9.805  -2.413 -13.193  1.00 28.020          H  
ATOM    121  HD1 TYR A   7       7.382  -2.511 -10.393  1.00 28.020          H  
ATOM    122  HD2 TYR A   7      11.449  -3.068 -11.586  1.00 28.020          H  
ATOM    123  HE1 TYR A   7       7.873  -3.669  -8.247  1.00 28.020          H  
ATOM    124  HE2 TYR A   7      11.924  -4.231  -9.481  1.00 28.020          H  
ATOM    125  HH  TYR A   7       9.556  -4.494  -6.866  1.00 28.020          H  
ATOM    126  N   GLU A   8      10.598  -0.111 -14.397  1.00 16.360          N  
ATOM    127  CA  GLU A   8      10.832   0.367 -15.750  1.00 16.230          C  
ATOM    128  C   GLU A   8      10.054  -0.481 -16.746  1.00 16.560          C  
ATOM    129  O   GLU A   8       9.744  -1.640 -16.465  1.00 16.540          O  
ATOM    130  CB  GLU A   8      12.324   0.302 -16.081  1.00 22.770          C  
ATOM    131  CG  GLU A   8      13.207   1.218 -15.242  1.00 22.770          C  
ATOM    132  CD  GLU A   8      14.665   1.122 -15.624  1.00 22.770          C  
ATOM    133  OE1 GLU A   8      14.971   0.354 -16.504  1.00 22.770          O  
ATOM    134  OE2 GLU A   8      15.466   1.806 -15.034  1.00 22.770          O  
ATOM    135  H   GLU A   8      11.303  -0.687 -13.961  1.00 19.630          H  
ATOM    136  HA  GLU A   8      10.488   1.398 -15.827  1.00 19.480          H  
ATOM    137 1HB  GLU A   8      12.679  -0.719 -15.948  1.00 27.330          H  
ATOM    138 2HB  GLU A   8      12.472   0.563 -17.130  1.00 27.330          H  
ATOM    139 1HG  GLU A   8      12.873   2.247 -15.373  1.00 27.330          H  
ATOM    140 2HG  GLU A   8      13.092   0.960 -14.191  1.00 27.330          H  
ATOM    141  N   ASP A   9       9.759   0.097 -17.910  1.00 17.000          N  
ATOM    142  CA  ASP A   9       9.079  -0.612 -18.985  1.00 17.490          C  
ATOM    143  C   ASP A   9       9.539  -0.040 -20.323  1.00 17.640          C  
ATOM    144  O   ASP A   9      10.317   0.914 -20.359  1.00 17.820          O  
ATOM    145  CB  ASP A   9       7.549  -0.458 -18.818  1.00 24.290          C  
ATOM    146  CG  ASP A   9       6.704  -1.588 -19.464  1.00 24.290          C  
ATOM    147  OD1 ASP A   9       7.212  -2.237 -20.352  1.00 24.290          O  
ATOM    148  OD2 ASP A   9       5.549  -1.746 -19.099  1.00 24.290          O  
ATOM    149  H   ASP A   9      10.028   1.059 -18.063  1.00 20.400          H  
ATOM    150  HA  ASP A   9       9.345  -1.669 -18.944  1.00 20.990          H  
ATOM    151 1HB  ASP A   9       7.317  -0.419 -17.756  1.00 29.150          H  
ATOM    152 2HB  ASP A   9       7.235   0.500 -19.247  1.00 29.150          H  
ATOM    153  N   SER A  10       9.027  -0.589 -21.419  1.00 17.720          N  
ATOM    154  CA  SER A  10       9.383  -0.138 -22.768  1.00 17.590          C  
ATOM    155  C   SER A  10       8.601   1.090 -23.236  1.00 17.220          C  
ATOM    156  O   SER A  10       8.930   1.685 -24.267  1.00 17.370          O  
ATOM    157  CB  SER A  10       9.194  -1.271 -23.760  1.00 24.680          C  
ATOM    158  OG  SER A  10       7.842  -1.604 -23.904  1.00 24.680          O  
ATOM    159  H   SER A  10       8.382  -1.375 -21.303  1.00 21.260          H  
ATOM    160  HA  SER A  10      10.440   0.127 -22.760  1.00 21.110          H  
ATOM    161 1HB  SER A  10       9.602  -0.976 -24.725  1.00 29.610          H  
ATOM    162 2HB  SER A  10       9.751  -2.143 -23.422  1.00 29.610          H  
ATOM    163  HG  SER A  10       7.814  -2.330 -24.534  1.00 29.610          H  
ATOM    164  N   LYS A  11       7.568   1.456 -22.479  1.00 16.880          N  
ATOM    165  CA  LYS A  11       6.673   2.547 -22.828  1.00 16.660          C  
ATOM    166  C   LYS A  11       6.419   3.535 -21.679  1.00 16.700          C  
ATOM    167  O   LYS A  11       6.372   3.130 -20.518  1.00 16.900          O  
ATOM    168  CB  LYS A  11       5.319   1.963 -23.241  1.00 23.410          C  
ATOM    169  CG  LYS A  11       5.308   1.047 -24.472  1.00 23.410          C  
ATOM    170  CD  LYS A  11       5.527   1.829 -25.737  1.00 23.410          C  
ATOM    171  CE  LYS A  11       5.384   0.969 -26.965  1.00 23.410          C  
ATOM    172  NZ  LYS A  11       5.542   1.780 -28.214  1.00 23.410          N  
ATOM    173  H   LYS A  11       7.404   0.915 -21.640  1.00 20.260          H  
ATOM    174  HA  LYS A  11       7.128   3.058 -23.665  1.00 19.990          H  
ATOM    175 1HB  LYS A  11       4.947   1.370 -22.411  1.00 28.090          H  
ATOM    176 2HB  LYS A  11       4.602   2.765 -23.401  1.00 28.090          H  
ATOM    177 1HG  LYS A  11       6.079   0.290 -24.377  1.00 28.090          H  
ATOM    178 2HG  LYS A  11       4.349   0.545 -24.545  1.00 28.090          H  
ATOM    179 1HD  LYS A  11       4.813   2.640 -25.787  1.00 28.090          H  
ATOM    180 2HD  LYS A  11       6.529   2.252 -25.741  1.00 28.090          H  
ATOM    181 1HE  LYS A  11       6.142   0.188 -26.947  1.00 28.090          H  
ATOM    182 2HE  LYS A  11       4.397   0.507 -26.967  1.00 28.090          H  
ATOM    183 1HZ  LYS A  11       5.436   1.196 -29.026  1.00 28.090          H  
ATOM    184 2HZ  LYS A  11       4.802   2.519 -28.217  1.00 28.090          H  
ATOM    185 3HZ  LYS A  11       6.450   2.216 -28.226  1.00 28.090          H  
ATOM    186  N   PRO A  12       6.231   4.840 -21.982  1.00 16.710          N  
ATOM    187  CA  PRO A  12       5.834   5.908 -21.070  1.00 16.860          C  
ATOM    188  C   PRO A  12       4.349   5.790 -20.752  1.00 16.520          C  
ATOM    189  O   PRO A  12       3.606   5.206 -21.569  1.00 16.160          O  
ATOM    190  CB  PRO A  12       6.160   7.174 -21.868  1.00 25.290          C  
ATOM    191  CG  PRO A  12       5.983   6.766 -23.315  1.00 25.290          C  
ATOM    192  CD  PRO A  12       6.442   5.320 -23.381  1.00 25.290          C  
ATOM    193  HA  PRO A  12       6.434   5.850 -20.145  1.00 20.230          H  
ATOM    194 1HB  PRO A  12       5.488   7.989 -21.565  1.00 30.350          H  
ATOM    195 2HB  PRO A  12       7.184   7.507 -21.637  1.00 30.350          H  
ATOM    196 1HG  PRO A  12       4.932   6.878 -23.626  1.00 30.350          H  
ATOM    197 2HG  PRO A  12       6.574   7.426 -23.972  1.00 30.350          H  
ATOM    198 1HD  PRO A  12       5.785   4.793 -24.098  1.00 30.350          H  
ATOM    199 2HD  PRO A  12       7.508   5.273 -23.664  1.00 30.350          H  
ATOM    200  N   ARG A  13       3.915   6.451 -19.659  1.00 16.780          N  
ATOM    201  CA  ARG A  13       2.503   6.539 -19.246  1.00 16.650          C  
ATOM    202  C   ARG A  13       1.486   6.778 -20.360  1.00 16.370          C  
ATOM    203  O   ARG A  13       0.340   6.376 -20.244  1.00 16.280          O  
ATOM    204  CB  ARG A  13       2.280   7.707 -18.282  1.00 23.360          C  
ATOM    205  CG  ARG A  13       2.425   9.120 -18.888  1.00 23.360          C  
ATOM    206  CD  ARG A  13       2.028  10.186 -17.973  1.00 23.360          C  
ATOM    207  NE  ARG A  13       2.155  11.482 -18.626  1.00 23.360          N  
ATOM    208  CZ  ARG A  13       1.255  12.068 -19.431  1.00 23.360          C  
ATOM    209  NH1 ARG A  13       0.096  11.509 -19.745  1.00 23.360          N  
ATOM    210  NH2 ARG A  13       1.592  13.240 -19.920  1.00 23.360          N  
ATOM    211  H   ARG A  13       4.608   6.880 -19.024  1.00 20.140          H  
ATOM    212  HA  ARG A  13       2.250   5.606 -18.741  1.00 19.980          H  
ATOM    213 1HB  ARG A  13       1.289   7.671 -17.951  1.00 28.030          H  
ATOM    214 2HB  ARG A  13       2.932   7.622 -17.413  1.00 28.030          H  
ATOM    215 1HG  ARG A  13       3.458   9.289 -19.187  1.00 28.030          H  
ATOM    216 2HG  ARG A  13       1.773   9.259 -19.723  1.00 28.030          H  
ATOM    217 1HD  ARG A  13       0.997  10.056 -17.657  1.00 28.030          H  
ATOM    218 2HD  ARG A  13       2.670  10.172 -17.100  1.00 28.030          H  
ATOM    219  HE  ARG A  13       3.020  12.020 -18.485  1.00 28.030          H  
ATOM    220 1HH1 ARG A  13      -0.176  10.580 -19.370  1.00 28.030          H  
ATOM    221 2HH1 ARG A  13      -0.528  11.981 -20.384  1.00 28.030          H  
ATOM    222 1HH2 ARG A  13       2.515  13.619 -19.653  1.00 28.030          H  
ATOM    223 2HH2 ARG A  13       0.975  13.737 -20.547  1.00 28.030          H  
ATOM    224  N   GLN A  14       1.917   7.442 -21.430  1.00 16.410          N  
ATOM    225  CA  GLN A  14       1.063   7.832 -22.540  1.00 16.320          C  
ATOM    226  C   GLN A  14       0.505   6.656 -23.332  1.00 16.040          C  
ATOM    227  O   GLN A  14      -0.579   6.745 -23.912  1.00 16.310          O  
ATOM    228  CB  GLN A  14       1.841   8.748 -23.495  1.00 22.880          C  
ATOM    229  CG  GLN A  14       1.000   9.351 -24.627  1.00 22.880          C  
ATOM    230  CD  GLN A  14      -0.080  10.285 -24.109  1.00 22.880          C  
ATOM    231  OE1 GLN A  14       0.230  11.273 -23.431  1.00 22.880          O  
ATOM    232  NE2 GLN A  14      -1.334   9.973 -24.407  1.00 22.880          N  
ATOM    233  H   GLN A  14       2.890   7.693 -21.441  1.00 19.690          H  
ATOM    234  HA  GLN A  14       0.224   8.391 -22.131  1.00 19.580          H  
ATOM    235 1HB  GLN A  14       2.282   9.566 -22.927  1.00 27.460          H  
ATOM    236 2HB  GLN A  14       2.657   8.184 -23.947  1.00 27.460          H  
ATOM    237 1HG  GLN A  14       1.661   9.929 -25.269  1.00 27.460          H  
ATOM    238 2HG  GLN A  14       0.528   8.562 -25.208  1.00 27.460          H  
ATOM    239 1HE2 GLN A  14      -2.094  10.543 -24.082  1.00 27.460          H  
ATOM    240 2HE2 GLN A  14      -1.528   9.143 -24.942  1.00 27.460          H  
ATOM    241  N   GLU A  15       1.284   5.586 -23.450  1.00 15.640          N  
ATOM    242  CA  GLU A  15       0.870   4.460 -24.276  1.00 15.460          C  
ATOM    243  C   GLU A  15       0.414   3.281 -23.434  1.00 14.790          C  
ATOM    244  O   GLU A  15      -0.428   2.494 -23.872  1.00 14.500          O  
ATOM    245  CB  GLU A  15       2.006   4.038 -25.218  1.00 21.720          C  
ATOM    246  CG  GLU A  15       2.422   5.125 -26.242  1.00 21.720          C  
ATOM    247  CD  GLU A  15       3.535   4.687 -27.207  1.00 21.720          C  
ATOM    248  OE1 GLU A  15       3.363   3.698 -27.901  1.00 21.720          O  
ATOM    249  OE2 GLU A  15       4.562   5.318 -27.222  1.00 21.720          O  
ATOM    250  H   GLU A  15       2.156   5.532 -22.916  1.00 18.770          H  
ATOM    251  HA  GLU A  15       0.025   4.773 -24.888  1.00 18.550          H  
ATOM    252 1HB  GLU A  15       2.882   3.795 -24.624  1.00 26.060          H  
ATOM    253 2HB  GLU A  15       1.720   3.139 -25.762  1.00 26.060          H  
ATOM    254 1HG  GLU A  15       1.544   5.411 -26.819  1.00 26.060          H  
ATOM    255 2HG  GLU A  15       2.757   6.003 -25.690  1.00 26.060          H  
ATOM    256  N   GLU A  16       0.967   3.169 -22.233  1.00 14.680          N  
ATOM    257  CA  GLU A  16       0.676   2.056 -21.343  1.00 14.180          C  
ATOM    258  C   GLU A  16       0.430   2.608 -19.948  1.00 13.830          C  
ATOM    259  O   GLU A  16       1.046   3.606 -19.588  1.00 13.880          O  
ATOM    260  CB  GLU A  16       1.872   1.081 -21.320  1.00 20.050          C  
ATOM    261  CG  GLU A  16       2.152   0.300 -22.624  1.00 20.050          C  
ATOM    262  CD  GLU A  16       1.188  -0.822 -22.905  1.00 20.050          C  
ATOM    263  OE1 GLU A  16       0.551  -1.268 -21.985  1.00 20.050          O  
ATOM    264  OE2 GLU A  16       1.104  -1.248 -24.035  1.00 20.050          O  
ATOM    265  H   GLU A  16       1.647   3.877 -21.937  1.00 17.620          H  
ATOM    266  HA  GLU A  16      -0.213   1.547 -21.708  1.00 17.020          H  
ATOM    267 1HB  GLU A  16       2.775   1.658 -21.108  1.00 24.060          H  
ATOM    268 2HB  GLU A  16       1.770   0.367 -20.509  1.00 24.060          H  
ATOM    269 1HG  GLU A  16       2.148   0.988 -23.466  1.00 24.060          H  
ATOM    270 2HG  GLU A  16       3.144  -0.129 -22.545  1.00 24.060          H  
ATOM    271  N   PRO A  17      -0.387   1.950 -19.111  1.00 13.630          N  
ATOM    272  CA  PRO A  17      -0.648   2.330 -17.745  1.00 13.450          C  
ATOM    273  C   PRO A  17       0.661   2.212 -17.008  1.00 13.360          C  
ATOM    274  O   PRO A  17       1.511   1.410 -17.394  1.00 13.320          O  
ATOM    275  CB  PRO A  17      -1.702   1.311 -17.283  1.00 20.170          C  
ATOM    276  CG  PRO A  17      -1.528   0.122 -18.211  1.00 20.170          C  
ATOM    277  CD  PRO A  17      -1.072   0.707 -19.530  1.00 20.170          C  
ATOM    278  HA  PRO A  17      -1.035   3.360 -17.714  1.00 16.140          H  
ATOM    279 1HB  PRO A  17      -1.517   1.041 -16.228  1.00 24.210          H  
ATOM    280 2HB  PRO A  17      -2.716   1.750 -17.322  1.00 24.210          H  
ATOM    281 1HG  PRO A  17      -0.797  -0.587 -17.793  1.00 24.210          H  
ATOM    282 2HG  PRO A  17      -2.481  -0.421 -18.313  1.00 24.210          H  
ATOM    283 1HD  PRO A  17      -0.398  -0.007 -20.008  1.00 24.210          H  
ATOM    284 2HD  PRO A  17      -1.933   0.932 -20.149  1.00 24.210          H  
ATOM    285  N   ARG A  18       0.830   2.976 -15.947  1.00 13.500          N  
ATOM    286  CA  ARG A  18       2.075   2.911 -15.207  1.00 13.630          C  
ATOM    287  C   ARG A  18       2.376   1.495 -14.776  1.00 13.270          C  
ATOM    288  O   ARG A  18       1.479   0.768 -14.345  1.00 12.920          O  
ATOM    289  CB  ARG A  18       2.021   3.803 -13.984  1.00 19.030          C  
ATOM    290  CG  ARG A  18       3.308   3.839 -13.159  1.00 19.030          C  
ATOM    291  CD  ARG A  18       3.225   4.828 -12.096  1.00 19.030          C  
ATOM    292  NE  ARG A  18       3.180   6.161 -12.663  1.00 19.030          N  
ATOM    293  CZ  ARG A  18       3.009   7.302 -11.987  1.00 19.030          C  
ATOM    294  NH1 ARG A  18       2.858   7.307 -10.676  1.00 19.030          N  
ATOM    295  NH2 ARG A  18       2.997   8.419 -12.659  1.00 19.030          N  
ATOM    296  H   ARG A  18       0.103   3.615 -15.663  1.00 16.200          H  
ATOM    297  HA  ARG A  18       2.880   3.258 -15.856  1.00 16.360          H  
ATOM    298 1HB  ARG A  18       1.785   4.819 -14.295  1.00 22.840          H  
ATOM    299 2HB  ARG A  18       1.220   3.467 -13.325  1.00 22.840          H  
ATOM    300 1HG  ARG A  18       3.496   2.871 -12.693  1.00 22.840          H  
ATOM    301 2HG  ARG A  18       4.152   4.109 -13.800  1.00 22.840          H  
ATOM    302 1HD  ARG A  18       2.326   4.660 -11.504  1.00 22.840          H  
ATOM    303 2HD  ARG A  18       4.115   4.749 -11.465  1.00 22.840          H  
ATOM    304  HE  ARG A  18       3.302   6.242 -13.673  1.00 22.840          H  
ATOM    305 1HH1 ARG A  18       2.872   6.442 -10.160  1.00 22.840          H  
ATOM    306 2HH1 ARG A  18       2.718   8.186 -10.190  1.00 22.840          H  
ATOM    307 1HH2 ARG A  18       3.121   8.425 -13.675  1.00 22.840          H  
ATOM    308 2HH2 ARG A  18       2.906   9.318 -12.205  1.00 22.840          H  
ATOM    309  N   ARG A  19       3.645   1.114 -14.931  1.00 13.510          N  
ATOM    310  CA  ARG A  19       4.122  -0.201 -14.552  1.00 13.410          C  
ATOM    311  C   ARG A  19       4.622  -0.225 -13.124  1.00 13.360          C  
ATOM    312  O   ARG A  19       5.575   0.481 -12.777  1.00 13.520          O  
ATOM    313  CB  ARG A  19       5.257  -0.641 -15.474  1.00 18.810          C  
ATOM    314  CG  ARG A  19       5.918  -2.007 -15.154  1.00 18.810          C  
ATOM    315  CD  ARG A  19       5.028  -3.167 -15.445  1.00 18.810          C  
ATOM    316  NE  ARG A  19       4.708  -3.256 -16.859  1.00 18.810          N  
ATOM    317  CZ  ARG A  19       3.804  -4.072 -17.422  1.00 18.810          C  
ATOM    318  NH1 ARG A  19       3.094  -4.922 -16.699  1.00 18.810          N  
ATOM    319  NH2 ARG A  19       3.653  -3.986 -18.728  1.00 18.810          N  
ATOM    320  H   ARG A  19       4.300   1.774 -15.326  1.00 16.210          H  
ATOM    321  HA  ARG A  19       3.293  -0.902 -14.646  1.00 16.090          H  
ATOM    322 1HB  ARG A  19       4.900  -0.672 -16.504  1.00 22.580          H  
ATOM    323 2HB  ARG A  19       6.056   0.104 -15.433  1.00 22.580          H  
ATOM    324 1HG  ARG A  19       6.819  -2.109 -15.766  1.00 22.580          H  
ATOM    325 2HG  ARG A  19       6.198  -2.048 -14.107  1.00 22.580          H  
ATOM    326 1HD  ARG A  19       5.545  -4.082 -15.156  1.00 22.580          H  
ATOM    327 2HD  ARG A  19       4.105  -3.081 -14.881  1.00 22.580          H  
ATOM    328  HE  ARG A  19       5.200  -2.624 -17.517  1.00 22.580          H  
ATOM    329 1HH1 ARG A  19       3.224  -4.972 -15.699  1.00 22.580          H  
ATOM    330 2HH1 ARG A  19       2.419  -5.525 -17.147  1.00 22.580          H  
ATOM    331 1HH2 ARG A  19       4.239  -3.290 -19.233  1.00 22.580          H  
ATOM    332 2HH2 ARG A  19       2.991  -4.563 -19.219  1.00 22.580          H  
ATOM    333  N   TYR A  20       3.955  -1.015 -12.312  1.00 13.330          N  
ATOM    334  CA  TYR A  20       4.264  -1.177 -10.912  1.00 13.470          C  
ATOM    335  C   TYR A  20       3.637  -2.497 -10.531  1.00 13.290          C  
ATOM    336  O   TYR A  20       2.810  -3.025 -11.281  1.00 13.210          O  
ATOM    337  CB  TYR A  20       3.720   0.006 -10.082  1.00 18.800          C  
ATOM    338  CG  TYR A  20       2.236   0.111 -10.013  1.00 18.800          C  
ATOM    339  CD1 TYR A  20       1.566  -0.351  -8.897  1.00 18.800          C  
ATOM    340  CD2 TYR A  20       1.534   0.642 -11.067  1.00 18.800          C  
ATOM    341  CE1 TYR A  20       0.198  -0.271  -8.833  1.00 18.800          C  
ATOM    342  CE2 TYR A  20       0.168   0.716 -11.014  1.00 18.800          C  
ATOM    343  CZ  TYR A  20      -0.506   0.267  -9.899  1.00 18.800          C  
ATOM    344  OH  TYR A  20      -1.880   0.333  -9.850  1.00 18.800          O  
ATOM    345  H   TYR A  20       3.173  -1.537 -12.689  1.00 16.000          H  
ATOM    346  HA  TYR A  20       5.341  -1.258 -10.782  1.00 16.160          H  
ATOM    347 1HB  TYR A  20       4.092  -0.068  -9.062  1.00 22.560          H  
ATOM    348 2HB  TYR A  20       4.098   0.939 -10.492  1.00 22.560          H  
ATOM    349  HD1 TYR A  20       2.121  -0.774  -8.064  1.00 22.560          H  
ATOM    350  HD2 TYR A  20       2.059   0.997 -11.942  1.00 22.560          H  
ATOM    351  HE1 TYR A  20      -0.324  -0.633  -7.953  1.00 22.560          H  
ATOM    352  HE2 TYR A  20      -0.382   1.133 -11.859  1.00 22.560          H  
ATOM    353  HH  TYR A  20      -2.227   0.467 -10.738  1.00 22.560          H  
ATOM    354  N   GLU A  21       3.984  -3.036  -9.386  1.00 13.410          N  
ATOM    355  CA  GLU A  21       3.261  -4.229  -8.971  1.00 13.460          C  
ATOM    356  C   GLU A  21       1.881  -3.838  -8.454  1.00 13.370          C  
ATOM    357  O   GLU A  21       1.753  -3.151  -7.441  1.00 13.380          O  
ATOM    358  CB  GLU A  21       3.998  -5.008  -7.889  1.00 18.820          C  
ATOM    359  CG  GLU A  21       5.260  -5.720  -8.319  1.00 18.820          C  
ATOM    360  CD  GLU A  21       5.000  -6.938  -9.176  1.00 18.820          C  
ATOM    361  OE1 GLU A  21       3.937  -7.544  -9.059  1.00 18.820          O  
ATOM    362  OE2 GLU A  21       5.883  -7.284  -9.939  1.00 18.820          O  
ATOM    363  H   GLU A  21       4.727  -2.598  -8.835  1.00 16.090          H  
ATOM    364  HA  GLU A  21       3.131  -4.882  -9.834  1.00 16.150          H  
ATOM    365 1HB  GLU A  21       4.252  -4.358  -7.069  1.00 22.590          H  
ATOM    366 2HB  GLU A  21       3.318  -5.739  -7.504  1.00 22.590          H  
ATOM    367 1HG  GLU A  21       5.877  -5.022  -8.880  1.00 22.590          H  
ATOM    368 2HG  GLU A  21       5.813  -6.013  -7.425  1.00 22.590          H  
ATOM    369  N   THR A  22       0.854  -4.332  -9.133  1.00 13.460          N  
ATOM    370  CA  THR A  22      -0.541  -4.040  -8.830  1.00 13.580          C  
ATOM    371  C   THR A  22      -0.871  -4.269  -7.380  1.00 13.280          C  
ATOM    372  O   THR A  22      -0.542  -5.306  -6.801  1.00 13.010          O  
ATOM    373  CB  THR A  22      -1.490  -4.912  -9.679  1.00 18.960          C  
ATOM    374  OG1 THR A  22      -1.274  -4.641 -11.072  1.00 18.960          O  
ATOM    375  CG2 THR A  22      -2.963  -4.670  -9.318  1.00 18.960          C  
ATOM    376  H   THR A  22       1.059  -4.863  -9.970  1.00 16.150          H  
ATOM    377  HA  THR A  22      -0.731  -2.995  -9.064  1.00 16.300          H  
ATOM    378  HB  THR A  22      -1.270  -5.931  -9.490  1.00 22.760          H  
ATOM    379  HG1 THR A  22      -1.765  -5.274 -11.604  1.00 22.760          H  
ATOM    380 1HG2 THR A  22      -3.587  -5.311  -9.937  1.00 22.760          H  
ATOM    381 2HG2 THR A  22      -3.157  -4.909  -8.279  1.00 22.760          H  
ATOM    382 3HG2 THR A  22      -3.215  -3.629  -9.498  1.00 22.760          H  
ATOM    383  N   GLU A  23      -1.589  -3.316  -6.788  1.00 13.540          N  
ATOM    384  CA  GLU A  23      -1.978  -3.416  -5.391  1.00 13.530          C  
ATOM    385  C   GLU A  23      -3.115  -4.410  -5.212  1.00 13.290          C  
ATOM    386  O   GLU A  23      -4.251  -4.042  -4.935  1.00 13.450          O  
ATOM    387  CB  GLU A  23      -2.438  -2.060  -4.839  1.00 18.950          C  
ATOM    388  CG  GLU A  23      -1.384  -0.968  -4.753  1.00 18.950          C  
ATOM    389  CD  GLU A  23      -1.969   0.307  -4.182  1.00 18.950          C  
ATOM    390  OE1 GLU A  23      -3.181   0.399  -4.113  1.00 18.950          O  
ATOM    391  OE2 GLU A  23      -1.230   1.186  -3.808  1.00 18.950          O  
ATOM    392  H   GLU A  23      -1.859  -2.508  -7.332  1.00 16.250          H  
ATOM    393  HA  GLU A  23      -1.118  -3.763  -4.816  1.00 16.240          H  
ATOM    394 1HB  GLU A  23      -3.251  -1.681  -5.462  1.00 22.740          H  
ATOM    395 2HB  GLU A  23      -2.842  -2.201  -3.835  1.00 22.740          H  
ATOM    396 1HG  GLU A  23      -0.566  -1.307  -4.114  1.00 22.740          H  
ATOM    397 2HG  GLU A  23      -0.979  -0.773  -5.740  1.00 22.740          H  
ATOM    398  N   ALA A  24      -2.784  -5.691  -5.356  1.00 13.070          N  
ATOM    399  CA  ALA A  24      -3.766  -6.763  -5.238  1.00 13.030          C  
ATOM    400  C   ALA A  24      -4.039  -7.064  -3.765  1.00 12.670          C  
ATOM    401  O   ALA A  24      -4.978  -7.783  -3.446  1.00 12.580          O  
ATOM    402  CB  ALA A  24      -3.295  -8.010  -5.967  1.00 18.260          C  
ATOM    403  H   ALA A  24      -1.812  -5.884  -5.616  1.00 15.680          H  
ATOM    404  HA  ALA A  24      -4.688  -6.427  -5.700  1.00 15.640          H  
ATOM    405 1HB  ALA A  24      -4.057  -8.791  -5.883  1.00 21.910          H  
ATOM    406 2HB  ALA A  24      -3.129  -7.772  -7.018  1.00 21.910          H  
ATOM    407 3HB  ALA A  24      -2.366  -8.362  -5.529  1.00 21.910          H  
ATOM    408  N   GLU A  25      -3.223  -6.483  -2.893  1.00 12.710          N  
ATOM    409  CA  GLU A  25      -3.240  -6.633  -1.446  1.00 12.680          C  
ATOM    410  C   GLU A  25      -4.644  -6.349  -0.906  1.00 12.540          C  
ATOM    411  O   GLU A  25      -5.248  -5.365  -1.334  1.00 12.370          O  
ATOM    412  CB  GLU A  25      -2.204  -5.685  -0.834  1.00 17.760          C  
ATOM    413  CG  GLU A  25      -1.959  -5.845   0.665  1.00 17.760          C  
ATOM    414  CD  GLU A  25      -1.272  -7.167   1.003  1.00 17.760          C  
ATOM    415  OE1 GLU A  25      -0.645  -7.731   0.133  1.00 17.760          O  
ATOM    416  OE2 GLU A  25      -1.351  -7.590   2.128  1.00 17.760          O  
ATOM    417  H   GLU A  25      -2.490  -5.923  -3.299  1.00 15.250          H  
ATOM    418  HA  GLU A  25      -2.927  -7.622  -1.206  1.00 15.220          H  
ATOM    419 1HB  GLU A  25      -1.251  -5.824  -1.340  1.00 21.320          H  
ATOM    420 2HB  GLU A  25      -2.515  -4.657  -1.007  1.00 21.320          H  
ATOM    421 1HG  GLU A  25      -1.328  -5.027   0.998  1.00 21.320          H  
ATOM    422 2HG  GLU A  25      -2.907  -5.772   1.203  1.00 21.320          H  
ATOM    423  N   PRO A  26      -5.208  -7.200  -0.010  1.00 12.800          N  
ATOM    424  CA  PRO A  26      -6.519  -7.073   0.599  1.00 12.980          C  
ATOM    425  C   PRO A  26      -6.639  -5.776   1.388  1.00 13.120          C  
ATOM    426  O   PRO A  26      -5.633  -5.207   1.810  1.00 13.040          O  
ATOM    427  CB  PRO A  26      -6.565  -8.271   1.558  1.00 19.470          C  
ATOM    428  CG  PRO A  26      -5.588  -9.244   1.039  1.00 19.470          C  
ATOM    429  CD  PRO A  26      -4.490  -8.424   0.472  1.00 19.470          C  
ATOM    430  HA  PRO A  26      -7.294  -7.140  -0.179  1.00 15.580          H  
ATOM    431 1HB  PRO A  26      -6.370  -7.942   2.586  1.00 23.360          H  
ATOM    432 2HB  PRO A  26      -7.535  -8.700   1.552  1.00 23.360          H  
ATOM    433 1HG  PRO A  26      -5.238  -9.889   1.858  1.00 23.360          H  
ATOM    434 2HG  PRO A  26      -6.062  -9.907   0.291  1.00 23.360          H  
ATOM    435 1HD  PRO A  26      -3.775  -8.178   1.257  1.00 23.360          H  
ATOM    436 2HD  PRO A  26      -4.072  -9.033  -0.296  1.00 23.360          H  
ATOM    437  N   ARG A  27      -7.858  -5.272   1.524  1.00 13.490          N  
ATOM    438  CA  ARG A  27      -8.089  -4.089   2.336  1.00 13.880          C  
ATOM    439  C   ARG A  27      -8.272  -4.536   3.777  1.00 13.790          C  
ATOM    440  O   ARG A  27      -9.074  -5.443   4.048  1.00 14.080          O  
ATOM    441  CB  ARG A  27      -9.310  -3.313   1.862  1.00 19.280          C  
ATOM    442  CG  ARG A  27      -9.589  -2.020   2.631  1.00 19.280          C  
ATOM    443  CD  ARG A  27     -10.724  -1.266   2.048  1.00 19.280          C  
ATOM    444  NE  ARG A  27     -10.985  -0.033   2.784  1.00 19.280          N  
ATOM    445  CZ  ARG A  27     -11.964   0.856   2.501  1.00 19.280          C  
ATOM    446  NH1 ARG A  27     -12.784   0.650   1.488  1.00 19.280          N  
ATOM    447  NH2 ARG A  27     -12.095   1.941   3.248  1.00 19.280          N  
ATOM    448  H   ARG A  27      -8.647  -5.758   1.117  1.00 16.190          H  
ATOM    449  HA  ARG A  27      -7.215  -3.439   2.277  1.00 16.660          H  
ATOM    450 1HB  ARG A  27      -9.190  -3.052   0.813  1.00 23.130          H  
ATOM    451 2HB  ARG A  27     -10.194  -3.940   1.943  1.00 23.130          H  
ATOM    452 1HG  ARG A  27      -9.842  -2.255   3.668  1.00 23.130          H  
ATOM    453 2HG  ARG A  27      -8.706  -1.382   2.610  1.00 23.130          H  
ATOM    454 1HD  ARG A  27     -10.494  -1.008   1.013  1.00 23.130          H  
ATOM    455 2HD  ARG A  27     -11.620  -1.886   2.084  1.00 23.130          H  
ATOM    456  HE  ARG A  27     -10.382   0.173   3.573  1.00 23.130          H  
ATOM    457 1HH1 ARG A  27     -12.689  -0.174   0.915  1.00 23.130          H  
ATOM    458 2HH1 ARG A  27     -13.512   1.320   1.283  1.00 23.130          H  
ATOM    459 1HH2 ARG A  27     -11.466   2.100   4.024  1.00 23.130          H  
ATOM    460 2HH2 ARG A  27     -12.822   2.613   3.046  1.00 23.130          H  
ATOM    461  N   TYR A  28      -7.576  -3.870   4.691  1.00 13.550          N  
ATOM    462  CA  TYR A  28      -7.644  -4.196   6.103  1.00 13.520          C  
ATOM    463  C   TYR A  28      -8.250  -3.079   6.924  1.00 13.870          C  
ATOM    464  O   TYR A  28      -8.161  -1.905   6.564  1.00 13.760          O  
ATOM    465  CB  TYR A  28      -6.262  -4.531   6.629  1.00 18.940          C  
ATOM    466  CG  TYR A  28      -5.631  -5.803   6.054  1.00 18.940          C  
ATOM    467  CD1 TYR A  28      -4.896  -5.757   4.886  1.00 18.940          C  
ATOM    468  CD2 TYR A  28      -5.781  -7.007   6.705  1.00 18.940          C  
ATOM    469  CE1 TYR A  28      -4.324  -6.902   4.379  1.00 18.940          C  
ATOM    470  CE2 TYR A  28      -5.215  -8.150   6.197  1.00 18.940          C  
ATOM    471  CZ  TYR A  28      -4.484  -8.102   5.036  1.00 18.940          C  
ATOM    472  OH  TYR A  28      -3.908  -9.245   4.517  1.00 18.940          O  
ATOM    473  H   TYR A  28      -6.954  -3.134   4.388  1.00 16.260          H  
ATOM    474  HA  TYR A  28      -8.282  -5.055   6.235  1.00 16.220          H  
ATOM    475 1HB  TYR A  28      -5.586  -3.696   6.447  1.00 22.730          H  
ATOM    476 2HB  TYR A  28      -6.351  -4.651   7.683  1.00 22.730          H  
ATOM    477  HD1 TYR A  28      -4.765  -4.813   4.354  1.00 22.730          H  
ATOM    478  HD2 TYR A  28      -6.358  -7.062   7.617  1.00 22.730          H  
ATOM    479  HE1 TYR A  28      -3.747  -6.852   3.451  1.00 22.730          H  
ATOM    480  HE2 TYR A  28      -5.356  -9.093   6.723  1.00 22.730          H  
ATOM    481  HH  TYR A  28      -3.390  -9.010   3.730  1.00 22.730          H  
ATOM    482  N   GLU A  29      -8.875  -3.468   8.031  1.00 14.430          N  
ATOM    483  CA  GLU A  29      -9.504  -2.552   8.967  1.00 14.950          C  
ATOM    484  C   GLU A  29      -8.670  -2.445  10.234  1.00 15.260          C  
ATOM    485  O   GLU A  29      -7.663  -3.136  10.371  1.00 15.590          O  
ATOM    486  CB  GLU A  29     -10.909  -3.069   9.291  1.00 20.720          C  
ATOM    487  CG  GLU A  29     -11.834  -3.161   8.072  1.00 20.720          C  
ATOM    488  CD  GLU A  29     -13.175  -3.788   8.382  1.00 20.720          C  
ATOM    489  OE1 GLU A  29     -13.403  -4.134   9.515  1.00 20.720          O  
ATOM    490  OE2 GLU A  29     -13.960  -3.967   7.468  1.00 20.720          O  
ATOM    491  H   GLU A  29      -8.909  -4.454   8.245  1.00 17.320          H  
ATOM    492  HA  GLU A  29      -9.575  -1.566   8.508  1.00 17.940          H  
ATOM    493 1HB  GLU A  29     -10.834  -4.062   9.738  1.00 24.870          H  
ATOM    494 2HB  GLU A  29     -11.382  -2.417  10.024  1.00 24.870          H  
ATOM    495 1HG  GLU A  29     -11.995  -2.157   7.681  1.00 24.870          H  
ATOM    496 2HG  GLU A  29     -11.339  -3.744   7.296  1.00 24.870          H  
ATOM    497  N   GLU A  30      -9.077  -1.556  11.146  1.00 15.310          N  
ATOM    498  CA  GLU A  30      -8.402  -1.358  12.437  1.00 15.770          C  
ATOM    499  C   GLU A  30      -6.889  -1.186  12.257  1.00 15.750          C  
ATOM    500  O   GLU A  30      -6.082  -1.772  12.981  1.00 16.150          O  
ATOM    501  CB  GLU A  30      -8.727  -2.505  13.417  1.00 21.890          C  
ATOM    502  CG  GLU A  30     -10.250  -2.651  13.735  1.00 21.890          C  
ATOM    503  CD  GLU A  30     -10.595  -3.626  14.892  1.00 21.890          C  
ATOM    504  OE1 GLU A  30      -9.712  -3.952  15.654  1.00 21.890          O  
ATOM    505  OE2 GLU A  30     -11.753  -4.035  14.994  1.00 21.890          O  
ATOM    506  H   GLU A  30      -9.903  -1.011  10.941  1.00 18.370          H  
ATOM    507  HA  GLU A  30      -8.783  -0.438  12.881  1.00 18.920          H  
ATOM    508 1HB  GLU A  30      -8.371  -3.454  13.006  1.00 26.270          H  
ATOM    509 2HB  GLU A  30      -8.201  -2.339  14.357  1.00 26.270          H  
ATOM    510 1HG  GLU A  30     -10.646  -1.667  13.979  1.00 26.270          H  
ATOM    511 2HG  GLU A  30     -10.750  -2.994  12.828  1.00 26.270          H  
ATOM    512  N   VAL A  31      -6.524  -0.358  11.288  1.00 15.370          N  
ATOM    513  CA  VAL A  31      -5.141  -0.083  10.958  1.00 15.430          C  
ATOM    514  C   VAL A  31      -4.567   0.998  11.885  1.00 15.780          C  
ATOM    515  O   VAL A  31      -5.191   2.047  12.033  1.00 15.780          O  
ATOM    516  CB  VAL A  31      -5.056   0.365   9.485  1.00 21.580          C  
ATOM    517  CG1 VAL A  31      -3.600   0.758   9.105  1.00 21.580          C  
ATOM    518  CG2 VAL A  31      -5.576  -0.792   8.603  1.00 21.580          C  
ATOM    519  H   VAL A  31      -7.261   0.081  10.758  1.00 18.440          H  
ATOM    520  HA  VAL A  31      -4.607  -1.015  11.029  1.00 18.520          H  
ATOM    521  HB  VAL A  31      -5.682   1.244   9.337  1.00 25.890          H  
ATOM    522 1HG1 VAL A  31      -3.568   1.074   8.062  1.00 25.890          H  
ATOM    523 2HG1 VAL A  31      -3.255   1.584   9.729  1.00 25.890          H  
ATOM    524 3HG1 VAL A  31      -2.935  -0.094   9.239  1.00 25.890          H  
ATOM    525 1HG2 VAL A  31      -5.548  -0.503   7.553  1.00 25.890          H  
ATOM    526 2HG2 VAL A  31      -4.959  -1.669   8.752  1.00 25.890          H  
ATOM    527 3HG2 VAL A  31      -6.596  -1.034   8.870  1.00 25.890          H  
ATOM    528  N   PRO A  32      -3.403   0.777  12.531  1.00 16.240          N  
ATOM    529  CA  PRO A  32      -2.723   1.719  13.406  1.00 16.680          C  
ATOM    530  C   PRO A  32      -2.412   3.018  12.683  1.00 16.500          C  
ATOM    531  O   PRO A  32      -2.094   3.010  11.499  1.00 16.300          O  
ATOM    532  CB  PRO A  32      -1.428   0.978  13.754  1.00 25.020          C  
ATOM    533  CG  PRO A  32      -1.758  -0.475  13.608  1.00 25.020          C  
ATOM    534  CD  PRO A  32      -2.735  -0.546  12.463  1.00 25.020          C  
ATOM    535  HA  PRO A  32      -3.341   1.901  14.298  1.00 20.020          H  
ATOM    536 1HB  PRO A  32      -0.636   1.281  13.060  1.00 30.020          H  
ATOM    537 2HB  PRO A  32      -1.094   1.247  14.766  1.00 30.020          H  
ATOM    538 1HG  PRO A  32      -0.835  -1.048  13.399  1.00 30.020          H  
ATOM    539 2HG  PRO A  32      -2.172  -0.873  14.545  1.00 30.020          H  
ATOM    540 1HD  PRO A  32      -2.208  -0.683  11.506  1.00 30.020          H  
ATOM    541 2HD  PRO A  32      -3.426  -1.370  12.706  1.00 30.020          H  
ATOM    542  N   ARG A  33      -2.449   4.139  13.396  1.00 16.690          N  
ATOM    543  CA  ARG A  33      -2.141   5.426  12.767  1.00 16.640          C  
ATOM    544  C   ARG A  33      -0.756   5.415  12.119  1.00 16.470          C  
ATOM    545  O   ARG A  33      -0.564   5.921  11.016  1.00 16.230          O  
ATOM    546  CB  ARG A  33      -2.234   6.558  13.779  1.00 23.320          C  
ATOM    547  CG  ARG A  33      -3.662   6.899  14.213  1.00 23.320          C  
ATOM    548  CD  ARG A  33      -3.745   8.194  14.966  1.00 23.320          C  
ATOM    549  NE  ARG A  33      -3.039   8.142  16.254  1.00 23.320          N  
ATOM    550  CZ  ARG A  33      -3.568   7.709  17.428  1.00 23.320          C  
ATOM    551  NH1 ARG A  33      -4.812   7.271  17.489  1.00 23.320          N  
ATOM    552  NH2 ARG A  33      -2.824   7.722  18.523  1.00 23.320          N  
ATOM    553  H   ARG A  33      -2.718   4.101  14.369  1.00 20.030          H  
ATOM    554  HA  ARG A  33      -2.884   5.609  11.991  1.00 19.970          H  
ATOM    555 1HB  ARG A  33      -1.668   6.296  14.671  1.00 27.980          H  
ATOM    556 2HB  ARG A  33      -1.786   7.458  13.360  1.00 27.980          H  
ATOM    557 1HG  ARG A  33      -4.291   6.982  13.326  1.00 27.980          H  
ATOM    558 2HG  ARG A  33      -4.044   6.103  14.848  1.00 27.980          H  
ATOM    559 1HD  ARG A  33      -3.285   8.979  14.365  1.00 27.980          H  
ATOM    560 2HD  ARG A  33      -4.785   8.453  15.145  1.00 27.980          H  
ATOM    561  HE  ARG A  33      -2.081   8.472  16.271  1.00 27.980          H  
ATOM    562 1HH1 ARG A  33      -5.389   7.256  16.663  1.00 27.980          H  
ATOM    563 2HH1 ARG A  33      -5.194   6.951  18.369  1.00 27.980          H  
ATOM    564 1HH2 ARG A  33      -1.870   8.055  18.483  1.00 27.980          H  
ATOM    565 2HH2 ARG A  33      -3.206   7.401  19.401  1.00 27.980          H  
ATOM    566  N   LYS A  34       0.204   4.796  12.790  1.00 16.720          N  
ATOM    567  CA  LYS A  34       1.582   4.725  12.312  1.00 16.720          C  
ATOM    568  C   LYS A  34       1.738   3.983  10.976  1.00 16.470          C  
ATOM    569  O   LYS A  34       2.799   4.059  10.352  1.00 16.600          O  
ATOM    570  CB  LYS A  34       2.485   4.080  13.373  1.00 23.410          C  
ATOM    571  CG  LYS A  34       2.231   2.598  13.617  1.00 23.410          C  
ATOM    572  CD  LYS A  34       3.123   2.034  14.719  1.00 23.410          C  
ATOM    573  CE  LYS A  34       2.876   0.536  14.912  1.00 23.410          C  
ATOM    574  NZ  LYS A  34       3.724  -0.036  16.001  1.00 23.410          N  
ATOM    575  H   LYS A  34      -0.030   4.401  13.688  1.00 20.060          H  
ATOM    576  HA  LYS A  34       1.930   5.746  12.155  1.00 20.060          H  
ATOM    577 1HB  LYS A  34       3.527   4.194  13.073  1.00 28.090          H  
ATOM    578 2HB  LYS A  34       2.359   4.603  14.320  1.00 28.090          H  
ATOM    579 1HG  LYS A  34       1.196   2.449  13.884  1.00 28.090          H  
ATOM    580 2HG  LYS A  34       2.441   2.050  12.706  1.00 28.090          H  
ATOM    581 1HD  LYS A  34       4.170   2.192  14.453  1.00 28.090          H  
ATOM    582 2HD  LYS A  34       2.920   2.552  15.656  1.00 28.090          H  
ATOM    583 1HE  LYS A  34       1.826   0.379  15.159  1.00 28.090          H  
ATOM    584 2HE  LYS A  34       3.098   0.016  13.979  1.00 28.090          H  
ATOM    585 1HZ  LYS A  34       3.531  -1.025  16.095  1.00 28.090          H  
ATOM    586 2HZ  LYS A  34       4.700   0.094  15.775  1.00 28.090          H  
ATOM    587 3HZ  LYS A  34       3.517   0.429  16.874  1.00 28.090          H  
ATOM    588  N   GLU A  35       0.735   3.189  10.583  1.00 16.280          N  
ATOM    589  CA  GLU A  35       0.793   2.426   9.349  1.00 16.190          C  
ATOM    590  C   GLU A  35      -0.040   3.004   8.201  1.00 15.530          C  
ATOM    591  O   GLU A  35      -0.096   2.393   7.129  1.00 15.160          O  
ATOM    592  CB  GLU A  35       0.335   0.987   9.582  1.00 22.700          C  
ATOM    593  CG  GLU A  35       1.197   0.165  10.517  1.00 22.700          C  
ATOM    594  CD  GLU A  35       0.728  -1.252  10.578  1.00 22.700          C  
ATOM    595  OE1 GLU A  35      -0.265  -1.544   9.943  1.00 22.700          O  
ATOM    596  OE2 GLU A  35       1.362  -2.056  11.222  1.00 22.700          O  
ATOM    597  H   GLU A  35      -0.137   3.159  11.113  1.00 19.540          H  
ATOM    598  HA  GLU A  35       1.830   2.402   9.021  1.00 19.430          H  
ATOM    599 1HB  GLU A  35      -0.669   1.008  10.010  1.00 27.240          H  
ATOM    600 2HB  GLU A  35       0.274   0.464   8.630  1.00 27.240          H  
ATOM    601 1HG  GLU A  35       2.232   0.197  10.185  1.00 27.240          H  
ATOM    602 2HG  GLU A  35       1.142   0.594  11.506  1.00 27.240          H  
ATOM    603  N   THR A  36      -0.698   4.150   8.399  1.00 15.510          N  
ATOM    604  CA  THR A  36      -1.557   4.671   7.332  1.00 15.040          C  
ATOM    605  C   THR A  36      -0.979   5.876   6.613  1.00 14.770          C  
ATOM    606  O   THR A  36       0.157   6.280   6.846  1.00 14.800          O  
ATOM    607  CB  THR A  36      -2.995   4.979   7.818  1.00 21.240          C  
ATOM    608  OG1 THR A  36      -3.826   5.247   6.670  1.00 21.240          O  
ATOM    609  CG2 THR A  36      -3.046   6.172   8.748  1.00 21.240          C  
ATOM    610  H   THR A  36      -0.611   4.658   9.285  1.00 18.610          H  
ATOM    611  HA  THR A  36      -1.667   3.889   6.584  1.00 18.050          H  
ATOM    612  HB  THR A  36      -3.382   4.102   8.343  1.00 25.490          H  
ATOM    613  HG1 THR A  36      -4.755   5.218   6.941  1.00 25.490          H  
ATOM    614 1HG2 THR A  36      -4.073   6.339   9.060  1.00 25.490          H  
ATOM    615 2HG2 THR A  36      -2.450   5.972   9.602  1.00 25.490          H  
ATOM    616 3HG2 THR A  36      -2.675   7.069   8.254  1.00 25.490          H  
ATOM    617  N   HIS A  37      -1.784   6.430   5.724  1.00 14.650          N  
ATOM    618  CA  HIS A  37      -1.432   7.545   4.861  1.00 14.560          C  
ATOM    619  C   HIS A  37      -1.132   8.838   5.626  1.00 14.320          C  
ATOM    620  O   HIS A  37      -1.576   8.995   6.763  1.00 14.390          O  
ATOM    621  CB  HIS A  37      -2.561   7.844   3.892  1.00 20.420          C  
ATOM    622  CG  HIS A  37      -2.826   6.845   2.845  1.00 20.420          C  
ATOM    623  ND1 HIS A  37      -1.830   6.252   2.105  1.00 20.420          N  
ATOM    624  CD2 HIS A  37      -3.997   6.401   2.347  1.00 20.420          C  
ATOM    625  CE1 HIS A  37      -2.378   5.466   1.204  1.00 20.420          C  
ATOM    626  NE2 HIS A  37      -3.708   5.558   1.315  1.00 20.420          N  
ATOM    627  H   HIS A  37      -2.715   6.024   5.653  1.00 17.580          H  
ATOM    628  HA  HIS A  37      -0.561   7.255   4.295  1.00 17.470          H  
ATOM    629 1HB  HIS A  37      -3.471   7.923   4.480  1.00 24.500          H  
ATOM    630 2HB  HIS A  37      -2.410   8.790   3.431  1.00 24.500          H  
ATOM    631  HD1 HIS A  37      -0.946   6.012   2.504  1.00 24.500          H  
ATOM    632  HD2 HIS A  37      -5.035   6.620   2.598  1.00 24.500          H  
ATOM    633  HE1 HIS A  37      -1.750   4.901   0.511  1.00 24.500          H  
ATOM    634  N   PRO A  38      -0.395   9.798   5.017  1.00 14.230          N  
ATOM    635  CA  PRO A  38       0.229   9.892   3.683  1.00 14.000          C  
ATOM    636  C   PRO A  38       1.287   8.818   3.371  1.00 13.580          C  
ATOM    637  O   PRO A  38       1.947   8.322   4.284  1.00 13.450          O  
ATOM    638  CB  PRO A  38       0.881  11.285   3.726  1.00 21.000          C  
ATOM    639  CG  PRO A  38       0.110  12.042   4.768  1.00 21.000          C  
ATOM    640  CD  PRO A  38      -0.238  11.009   5.809  1.00 21.000          C  
ATOM    641  HA  PRO A  38      -0.578   9.908   2.947  1.00 16.800          H  
ATOM    642 1HB  PRO A  38       1.952  11.189   3.972  1.00 25.200          H  
ATOM    643 2HB  PRO A  38       0.827  11.768   2.736  1.00 25.200          H  
ATOM    644 1HG  PRO A  38       0.721  12.864   5.172  1.00 25.200          H  
ATOM    645 2HG  PRO A  38      -0.771  12.504   4.309  1.00 25.200          H  
ATOM    646 1HD  PRO A  38       0.578  10.877   6.534  1.00 25.200          H  
ATOM    647 2HD  PRO A  38      -1.191  11.262   6.303  1.00 25.200          H  
ATOM    648  N   PRO A  39       1.423   8.409   2.103  1.00 13.520          N  
ATOM    649  CA  PRO A  39       2.392   7.467   1.588  1.00 13.360          C  
ATOM    650  C   PRO A  39       3.774   8.086   1.441  1.00 13.320          C  
ATOM    651  O   PRO A  39       3.920   9.308   1.439  1.00 13.510          O  
ATOM    652  CB  PRO A  39       1.813   7.115   0.228  1.00 20.040          C  
ATOM    653  CG  PRO A  39       1.124   8.346  -0.198  1.00 20.040          C  
ATOM    654  CD  PRO A  39       0.540   8.937   1.057  1.00 20.040          C  
ATOM    655  HA  PRO A  39       2.427   6.590   2.242  1.00 16.030          H  
ATOM    656 1HB  PRO A  39       2.625   6.827  -0.455  1.00 24.050          H  
ATOM    657 2HB  PRO A  39       1.143   6.251   0.306  1.00 24.050          H  
ATOM    658 1HG  PRO A  39       1.848   9.018  -0.686  1.00 24.050          H  
ATOM    659 2HG  PRO A  39       0.386   8.090  -0.947  1.00 24.050          H  
ATOM    660 1HD  PRO A  39       0.599  10.031   0.996  1.00 24.050          H  
ATOM    661 2HD  PRO A  39      -0.468   8.563   1.176  1.00 24.050          H  
ATOM    662  N   GLY A  40       4.765   7.221   1.281  1.00 13.230          N  
ATOM    663  CA  GLY A  40       6.143   7.567   0.948  1.00 13.370          C  
ATOM    664  C   GLY A  40       6.207   7.992  -0.514  1.00 13.220          C  
ATOM    665  O   GLY A  40       6.740   9.051  -0.860  1.00 13.430          O  
ATOM    666  H   GLY A  40       4.537   6.234   1.302  1.00 15.880          H  
ATOM    667 1HA  GLY A  40       6.491   8.374   1.593  1.00 16.040          H  
ATOM    668 2HA  GLY A  40       6.786   6.704   1.110  1.00 16.040          H  
ATOM    669  N   PHE A  41       5.714   7.109  -1.385  1.00 13.030          N  
ATOM    670  CA  PHE A  41       5.708   7.381  -2.822  1.00 13.060          C  
ATOM    671  C   PHE A  41       4.264   7.205  -3.278  1.00 12.860          C  
ATOM    672  O   PHE A  41       3.553   6.382  -2.704  1.00 13.020          O  
ATOM    673  CB  PHE A  41       6.608   6.410  -3.593  1.00 18.270          C  
ATOM    674  CG  PHE A  41       8.011   6.325  -3.067  1.00 18.270          C  
ATOM    675  CD1 PHE A  41       8.514   5.097  -2.682  1.00 18.270          C  
ATOM    676  CD2 PHE A  41       8.802   7.439  -2.879  1.00 18.270          C  
ATOM    677  CE1 PHE A  41       9.759   4.983  -2.151  1.00 18.270          C  
ATOM    678  CE2 PHE A  41      10.056   7.320  -2.339  1.00 18.270          C  
ATOM    679  CZ  PHE A  41      10.537   6.084  -1.979  1.00 18.270          C  
ATOM    680  H   PHE A  41       5.292   6.263  -1.000  1.00 15.640          H  
ATOM    681  HA  PHE A  41       6.013   8.408  -3.010  1.00 15.670          H  
ATOM    682 1HB  PHE A  41       6.183   5.427  -3.576  1.00 21.930          H  
ATOM    683 2HB  PHE A  41       6.660   6.717  -4.638  1.00 21.930          H  
ATOM    684  HD1 PHE A  41       7.906   4.211  -2.819  1.00 21.930          H  
ATOM    685  HD2 PHE A  41       8.429   8.430  -3.147  1.00 21.930          H  
ATOM    686  HE1 PHE A  41      10.133   4.024  -1.869  1.00 21.930          H  
ATOM    687  HE2 PHE A  41      10.667   8.215  -2.195  1.00 21.930          H  
ATOM    688  HZ  PHE A  41      11.538   5.987  -1.555  1.00 21.930          H  
ATOM    689  N   GLY A  42       3.837   7.896  -4.332  1.00 12.710          N  
ATOM    690  CA  GLY A  42       2.464   7.755  -4.801  1.00 12.710          C  
ATOM    691  C   GLY A  42       1.530   8.686  -4.029  1.00 12.700          C  
ATOM    692  O   GLY A  42       1.977   9.497  -3.214  1.00 12.960          O  
ATOM    693  H   GLY A  42       4.441   8.543  -4.833  1.00 15.250          H  
ATOM    694 1HA  GLY A  42       2.420   7.987  -5.866  1.00 15.250          H  
ATOM    695 2HA  GLY A  42       2.136   6.727  -4.679  1.00 15.250          H  
ATOM    696  N   ARG A  43       0.230   8.573  -4.291  1.00 12.590          N  
ATOM    697  CA  ARG A  43      -0.744   9.456  -3.661  1.00 12.790          C  
ATOM    698  C   ARG A  43      -1.612   8.609  -2.729  1.00 12.740          C  
ATOM    699  O   ARG A  43      -1.725   7.405  -2.960  1.00 12.590          O  
ATOM    700  CB  ARG A  43      -1.621  10.123  -4.726  1.00 17.830          C  
ATOM    701  CG  ARG A  43      -2.532   9.176  -5.497  1.00 17.830          C  
ATOM    702  CD  ARG A  43      -3.425   9.922  -6.419  1.00 17.830          C  
ATOM    703  NE  ARG A  43      -4.312   9.026  -7.163  1.00 17.830          N  
ATOM    704  CZ  ARG A  43      -5.494   8.538  -6.698  1.00 17.830          C  
ATOM    705  NH1 ARG A  43      -5.920   8.839  -5.480  1.00 17.830          N  
ATOM    706  NH2 ARG A  43      -6.226   7.753  -7.477  1.00 17.830          N  
ATOM    707  H   ARG A  43      -0.082   7.865  -4.944  1.00 15.110          H  
ATOM    708  HA  ARG A  43      -0.209  10.220  -3.104  1.00 15.350          H  
ATOM    709 1HB  ARG A  43      -2.254  10.884  -4.297  1.00 21.390          H  
ATOM    710 2HB  ARG A  43      -0.979  10.622  -5.455  1.00 21.390          H  
ATOM    711 1HG  ARG A  43      -1.935   8.482  -6.082  1.00 21.390          H  
ATOM    712 2HG  ARG A  43      -3.160   8.618  -4.802  1.00 21.390          H  
ATOM    713 1HD  ARG A  43      -4.030  10.637  -5.863  1.00 21.390          H  
ATOM    714 2HD  ARG A  43      -2.815  10.470  -7.144  1.00 21.390          H  
ATOM    715  HE  ARG A  43      -4.036   8.771  -8.106  1.00 21.390          H  
ATOM    716 1HH1 ARG A  43      -5.365   9.431  -4.870  1.00 21.390          H  
ATOM    717 2HH1 ARG A  43      -6.801   8.483  -5.137  1.00 21.390          H  
ATOM    718 1HH2 ARG A  43      -5.904   7.524  -8.410  1.00 21.390          H  
ATOM    719 2HH2 ARG A  43      -7.106   7.384  -7.146  1.00 21.390          H  
ATOM    720  N   PRO A  44      -2.192   9.192  -1.662  1.00 13.040          N  
ATOM    721  CA  PRO A  44      -3.097   8.548  -0.727  1.00 13.240          C  
ATOM    722  C   PRO A  44      -4.448   8.276  -1.349  1.00 13.220          C  
ATOM    723  O   PRO A  44      -4.867   9.014  -2.239  1.00 13.180          O  
ATOM    724  CB  PRO A  44      -3.216   9.576   0.394  1.00 19.860          C  
ATOM    725  CG  PRO A  44      -2.924  10.889  -0.242  1.00 19.860          C  
ATOM    726  CD  PRO A  44      -1.899  10.600  -1.322  1.00 19.860          C  
ATOM    727  HA  PRO A  44      -2.639   7.626  -0.381  1.00 15.890          H  
ATOM    728 1HB  PRO A  44      -4.237   9.539   0.792  1.00 23.830          H  
ATOM    729 2HB  PRO A  44      -2.558   9.336   1.206  1.00 23.830          H  
ATOM    730 1HG  PRO A  44      -3.859  11.331  -0.640  1.00 23.830          H  
ATOM    731 2HG  PRO A  44      -2.550  11.578   0.527  1.00 23.830          H  
ATOM    732 1HD  PRO A  44      -2.096  11.270  -2.151  1.00 23.830          H  
ATOM    733 2HD  PRO A  44      -0.879  10.715  -0.931  1.00 23.830          H  
ATOM    734  N   LYS A  45      -5.172   7.305  -0.784  1.00 13.420          N  
ATOM    735  CA  LYS A  45      -6.527   7.036  -1.252  1.00 13.630          C  
ATOM    736  C   LYS A  45      -7.531   8.043  -0.686  1.00 13.380          C  
ATOM    737  O   LYS A  45      -8.260   8.680  -1.443  1.00 13.640          O  
ATOM    738  CB  LYS A  45      -6.969   5.627  -0.839  1.00 19.000          C  
ATOM    739  CG  LYS A  45      -6.197   4.459  -1.461  1.00 19.000          C  
ATOM    740  CD  LYS A  45      -6.448   4.308  -2.968  1.00 19.000          C  
ATOM    741  CE  LYS A  45      -5.911   2.963  -3.485  1.00 19.000          C  
ATOM    742  NZ  LYS A  45      -4.428   2.876  -3.411  1.00 19.000          N  
ATOM    743  H   LYS A  45      -4.750   6.717  -0.058  1.00 16.100          H  
ATOM    744  HA  LYS A  45      -6.544   7.124  -2.336  1.00 16.360          H  
ATOM    745 1HB  LYS A  45      -6.875   5.525   0.241  1.00 22.800          H  
ATOM    746 2HB  LYS A  45      -8.022   5.499  -1.084  1.00 22.800          H  
ATOM    747 1HG  LYS A  45      -5.132   4.625  -1.293  1.00 22.800          H  
ATOM    748 2HG  LYS A  45      -6.484   3.535  -0.957  1.00 22.800          H  
ATOM    749 1HD  LYS A  45      -7.518   4.371  -3.173  1.00 22.800          H  
ATOM    750 2HD  LYS A  45      -5.941   5.112  -3.506  1.00 22.800          H  
ATOM    751 1HE  LYS A  45      -6.337   2.163  -2.883  1.00 22.800          H  
ATOM    752 2HE  LYS A  45      -6.219   2.828  -4.521  1.00 22.800          H  
ATOM    753 1HZ  LYS A  45      -4.107   1.951  -3.753  1.00 22.800          H  
ATOM    754 2HZ  LYS A  45      -4.004   3.597  -3.976  1.00 22.800          H  
ATOM    755 3HZ  LYS A  45      -4.123   2.982  -2.461  1.00 22.800          H  
ATOM    756  N   SER A  46      -7.619   8.149   0.639  1.00 13.030          N  
ATOM    757  CA  SER A  46      -8.568   9.075   1.263  1.00 12.960          C  
ATOM    758  C   SER A  46      -8.298  10.538   0.940  1.00 12.800          C  
ATOM    759  O   SER A  46      -7.155  11.017   1.008  1.00 12.450          O  
ATOM    760  CB  SER A  46      -8.608   8.893   2.761  1.00 18.170          C  
ATOM    761  OG  SER A  46      -9.396   9.896   3.352  1.00 18.170          O  
ATOM    762  H   SER A  46      -7.013   7.589   1.214  1.00 15.640          H  
ATOM    763  HA  SER A  46      -9.564   8.840   0.879  1.00 15.550          H  
ATOM    764 1HB  SER A  46      -9.031   7.917   2.992  1.00 21.810          H  
ATOM    765 2HB  SER A  46      -7.617   8.918   3.166  1.00 21.810          H  
ATOM    766  HG  SER A  46      -9.477   9.656   4.288  1.00 21.810          H  
ATOM    767  N   GLU A  47      -9.380  11.286   0.697  1.00 13.290          N  
ATOM    768  CA  GLU A  47      -9.316  12.714   0.400  1.00 13.440          C  
ATOM    769  C   GLU A  47      -8.905  13.554   1.608  1.00 13.500          C  
ATOM    770  O   GLU A  47      -8.626  14.745   1.475  1.00 13.500          O  
ATOM    771  CB  GLU A  47     -10.664  13.221  -0.149  1.00 18.760          C  
ATOM    772  CG  GLU A  47     -11.853  13.231   0.845  1.00 18.760          C  
ATOM    773  CD  GLU A  47     -12.596  11.922   0.923  1.00 18.760          C  
ATOM    774  OE1 GLU A  47     -12.029  10.916   0.554  1.00 18.760          O  
ATOM    775  OE2 GLU A  47     -13.729  11.926   1.339  1.00 18.760          O  
ATOM    776  H   GLU A  47     -10.301  10.832   0.677  1.00 15.950          H  
ATOM    777  HA  GLU A  47      -8.564  12.859  -0.374  1.00 16.130          H  
ATOM    778 1HB  GLU A  47     -10.538  14.239  -0.514  1.00 22.510          H  
ATOM    779 2HB  GLU A  47     -10.954  12.606  -1.001  1.00 22.510          H  
ATOM    780 1HG  GLU A  47     -11.504  13.494   1.841  1.00 22.510          H  
ATOM    781 2HG  GLU A  47     -12.548  14.007   0.530  1.00 22.510          H  
ATOM    782  N   GLU A  48      -8.885  12.939   2.791  1.00 13.730          N  
ATOM    783  CA  GLU A  48      -8.534  13.636   4.018  1.00 13.960          C  
ATOM    784  C   GLU A  48      -7.026  13.759   4.244  1.00 13.680          C  
ATOM    785  O   GLU A  48      -6.598  14.444   5.175  1.00 13.920          O  
ATOM    786  CB  GLU A  48      -9.160  12.929   5.224  1.00 19.450          C  
ATOM    787  CG  GLU A  48     -10.687  12.969   5.264  1.00 19.450          C  
ATOM    788  CD  GLU A  48     -11.268  12.244   6.459  1.00 19.450          C  
ATOM    789  OE1 GLU A  48     -10.515  11.651   7.195  1.00 19.450          O  
ATOM    790  OE2 GLU A  48     -12.462  12.291   6.633  1.00 19.450          O  
ATOM    791  H   GLU A  48      -9.130  11.948   2.829  1.00 16.480          H  
ATOM    792  HA  GLU A  48      -8.945  14.644   3.959  1.00 16.750          H  
ATOM    793 1HB  GLU A  48      -8.849  11.885   5.227  1.00 23.340          H  
ATOM    794 2HB  GLU A  48      -8.789  13.382   6.143  1.00 23.340          H  
ATOM    795 1HG  GLU A  48     -11.009  14.008   5.288  1.00 23.340          H  
ATOM    796 2HG  GLU A  48     -11.074  12.519   4.347  1.00 23.340          H  
ATOM    797  N   ASN A  49      -6.212  13.091   3.426  1.00 13.350          N  
ATOM    798  CA  ASN A  49      -4.772  13.154   3.630  1.00 13.240          C  
ATOM    799  C   ASN A  49      -4.161  14.388   2.956  1.00 13.430          C  
ATOM    800  O   ASN A  49      -4.378  14.614   1.762  1.00 13.310          O  
ATOM    801  CB  ASN A  49      -4.126  11.896   3.127  1.00 18.580          C  
ATOM    802  CG  ASN A  49      -4.445  10.753   3.979  1.00 18.580          C  
ATOM    803  OD1 ASN A  49      -4.064  10.686   5.153  1.00 18.580          O  
ATOM    804  ND2 ASN A  49      -5.164   9.828   3.433  1.00 18.580          N  
ATOM    805  H   ASN A  49      -6.603  12.538   2.654  1.00 16.020          H  
ATOM    806  HA  ASN A  49      -4.617  13.192   4.700  1.00 15.890          H  
ATOM    807 1HB  ASN A  49      -4.496  11.694   2.125  1.00 22.300          H  
ATOM    808 2HB  ASN A  49      -3.044  12.018   3.072  1.00 22.300          H  
ATOM    809 1HD2 ASN A  49      -5.421   9.021   3.967  1.00 22.300          H  
ATOM    810 2HD2 ASN A  49      -5.485   9.933   2.483  1.00 22.300          H  
ATOM    811  N   PRO A  50      -3.288  15.154   3.643  1.00 13.870          N  
ATOM    812  CA  PRO A  50      -2.626  16.349   3.134  1.00 14.310          C  
ATOM    813  C   PRO A  50      -1.464  15.990   2.214  1.00 14.200          C  
ATOM    814  O   PRO A  50      -0.303  16.247   2.527  1.00 14.330          O  
ATOM    815  CB  PRO A  50      -2.142  17.019   4.427  1.00 21.460          C  
ATOM    816  CG  PRO A  50      -1.852  15.863   5.361  1.00 21.460          C  
ATOM    817  CD  PRO A  50      -2.943  14.837   5.051  1.00 21.460          C  
ATOM    818  HA  PRO A  50      -3.356  16.984   2.611  1.00 17.170          H  
ATOM    819 1HB  PRO A  50      -1.268  17.647   4.220  1.00 25.760          H  
ATOM    820 2HB  PRO A  50      -2.926  17.693   4.806  1.00 25.760          H  
ATOM    821 1HG  PRO A  50      -0.832  15.479   5.177  1.00 25.760          H  
ATOM    822 2HG  PRO A  50      -1.875  16.207   6.407  1.00 25.760          H  
ATOM    823 1HD  PRO A  50      -2.536  13.821   5.152  1.00 25.760          H  
ATOM    824 2HD  PRO A  50      -3.813  15.015   5.713  1.00 25.760          H  
ATOM    825  N   ARG A  51      -1.795  15.367   1.085  1.00 14.120          N  
ATOM    826  CA  ARG A  51      -0.830  14.884   0.091  1.00 14.170          C  
ATOM    827  C   ARG A  51       0.156  15.947  -0.407  1.00 14.020          C  
ATOM    828  O   ARG A  51       1.272  15.628  -0.826  1.00 14.170          O  
ATOM    829  CB  ARG A  51      -1.584  14.262  -1.076  1.00 19.820          C  
ATOM    830  CG  ARG A  51      -2.447  15.209  -1.909  1.00 19.820          C  
ATOM    831  CD  ARG A  51      -3.295  14.437  -2.883  1.00 19.820          C  
ATOM    832  NE  ARG A  51      -4.146  15.310  -3.701  1.00 19.820          N  
ATOM    833  CZ  ARG A  51      -5.376  15.784  -3.363  1.00 19.820          C  
ATOM    834  NH1 ARG A  51      -5.947  15.473  -2.212  1.00 19.820          N  
ATOM    835  NH2 ARG A  51      -6.021  16.575  -4.209  1.00 19.820          N  
ATOM    836  H   ARG A  51      -2.794  15.208   0.942  1.00 16.940          H  
ATOM    837  HA  ARG A  51      -0.250  14.088   0.560  1.00 17.000          H  
ATOM    838 1HB  ARG A  51      -0.886  13.754  -1.742  1.00 23.780          H  
ATOM    839 2HB  ARG A  51      -2.259  13.534  -0.685  1.00 23.780          H  
ATOM    840 1HG  ARG A  51      -3.096  15.793  -1.254  1.00 23.780          H  
ATOM    841 2HG  ARG A  51      -1.809  15.882  -2.481  1.00 23.780          H  
ATOM    842 1HD  ARG A  51      -2.636  13.885  -3.557  1.00 23.780          H  
ATOM    843 2HD  ARG A  51      -3.927  13.728  -2.349  1.00 23.780          H  
ATOM    844  HE  ARG A  51      -3.779  15.588  -4.605  1.00 23.780          H  
ATOM    845 1HH1 ARG A  51      -5.492  14.862  -1.551  1.00 23.780          H  
ATOM    846 2HH1 ARG A  51      -6.861  15.842  -1.983  1.00 23.780          H  
ATOM    847 1HH2 ARG A  51      -5.604  16.821  -5.099  1.00 23.780          H  
ATOM    848 2HH2 ARG A  51      -6.934  16.930  -3.974  1.00 23.780          H  
ATOM    849  N   GLU A  52      -0.234  17.217  -0.307  1.00 13.900          N  
ATOM    850  CA  GLU A  52       0.569  18.355  -0.728  1.00 13.930          C  
ATOM    851  C   GLU A  52       1.823  18.524   0.130  1.00 14.110          C  
ATOM    852  O   GLU A  52       2.728  19.278  -0.240  1.00 14.180          O  
ATOM    853  CB  GLU A  52      -0.273  19.646  -0.708  1.00 19.490          C  
ATOM    854  CG  GLU A  52      -0.762  20.106   0.682  1.00 19.490          C  
ATOM    855  CD  GLU A  52      -2.028  19.423   1.093  1.00 19.490          C  
ATOM    856  OE1 GLU A  52      -2.420  18.527   0.381  1.00 19.490          O  
ATOM    857  OE2 GLU A  52      -2.593  19.769   2.097  1.00 19.490          O  
ATOM    858  H   GLU A  52      -1.169  17.403   0.064  1.00 16.680          H  
ATOM    859  HA  GLU A  52       0.889  18.181  -1.754  1.00 16.720          H  
ATOM    860 1HB  GLU A  52       0.314  20.460  -1.132  1.00 23.390          H  
ATOM    861 2HB  GLU A  52      -1.146  19.514  -1.345  1.00 23.390          H  
ATOM    862 1HG  GLU A  52      -0.002  19.926   1.422  1.00 23.390          H  
ATOM    863 2HG  GLU A  52      -0.935  21.179   0.646  1.00 23.390          H  
ATOM    864  N   THR A  53       1.862  17.837   1.283  1.00 14.350          N  
ATOM    865  CA  THR A  53       2.972  17.907   2.218  1.00 14.730          C  
ATOM    866  C   THR A  53       3.986  16.788   1.990  1.00 15.180          C  
ATOM    867  O   THR A  53       4.973  16.685   2.722  1.00 15.540          O  
ATOM    868  CB  THR A  53       2.497  17.852   3.688  1.00 20.470          C  
ATOM    869  OG1 THR A  53       1.870  16.592   3.972  1.00 20.470          O  
ATOM    870  CG2 THR A  53       1.514  18.966   3.979  1.00 20.470          C  
ATOM    871  H   THR A  53       1.071  17.237   1.522  1.00 17.220          H  
ATOM    872  HA  THR A  53       3.480  18.855   2.073  1.00 17.680          H  
ATOM    873  HB  THR A  53       3.362  17.968   4.339  1.00 24.560          H  
ATOM    874  HG1 THR A  53       1.062  16.496   3.436  1.00 24.560          H  
ATOM    875 1HG2 THR A  53       1.205  18.916   5.021  1.00 24.560          H  
ATOM    876 2HG2 THR A  53       1.983  19.926   3.781  1.00 24.560          H  
ATOM    877 3HG2 THR A  53       0.644  18.848   3.341  1.00 24.560          H  
ATOM    878  N   GLY A  54       3.763  15.912   1.006  1.00 15.300          N  
ATOM    879  CA  GLY A  54       4.759  14.876   0.792  1.00 15.870          C  
ATOM    880  C   GLY A  54       6.068  15.539   0.362  1.00 15.810          C  
ATOM    881  O   GLY A  54       6.080  16.396  -0.528  1.00 16.460          O  
ATOM    882  H   GLY A  54       2.933  15.968   0.409  1.00 18.360          H  
ATOM    883 1HA  GLY A  54       4.905  14.304   1.708  1.00 19.040          H  
ATOM    884 2HA  GLY A  54       4.416  14.185   0.021  1.00 19.040          H  
ATOM    885  N   ARG A  55       7.183  15.109   0.958  1.00 15.150          N  
ATOM    886  CA  ARG A  55       8.504  15.656   0.623  1.00 15.190          C  
ATOM    887  C   ARG A  55       9.495  14.545   0.340  1.00 15.080          C  
ATOM    888  O   ARG A  55      10.708  14.755   0.318  1.00 14.850          O  
ATOM    889  CB  ARG A  55       9.025  16.565   1.732  1.00 21.250          C  
ATOM    890  CG  ARG A  55       8.206  17.853   1.954  1.00 21.250          C  
ATOM    891  CD  ARG A  55       8.295  18.810   0.818  1.00 21.250          C  
ATOM    892  NE  ARG A  55       7.517  20.007   1.072  1.00 21.250          N  
ATOM    893  CZ  ARG A  55       6.204  20.173   0.755  1.00 21.250          C  
ATOM    894  NH1 ARG A  55       5.503  19.216   0.167  1.00 21.250          N  
ATOM    895  NH2 ARG A  55       5.616  21.328   1.044  1.00 21.250          N  
ATOM    896  H   ARG A  55       7.089  14.430   1.703  1.00 18.180          H  
ATOM    897  HA  ARG A  55       8.414  16.238  -0.290  1.00 18.230          H  
ATOM    898 1HB  ARG A  55       9.038  16.017   2.672  1.00 25.500          H  
ATOM    899 2HB  ARG A  55      10.049  16.860   1.510  1.00 25.500          H  
ATOM    900 1HG  ARG A  55       7.169  17.603   2.096  1.00 25.500          H  
ATOM    901 2HG  ARG A  55       8.572  18.358   2.845  1.00 25.500          H  
ATOM    902 1HD  ARG A  55       9.334  19.104   0.680  1.00 25.500          H  
ATOM    903 2HD  ARG A  55       7.928  18.366  -0.096  1.00 25.500          H  
ATOM    904  HE  ARG A  55       7.991  20.779   1.520  1.00 25.500          H  
ATOM    905 1HH1 ARG A  55       5.911  18.297  -0.070  1.00 25.500          H  
ATOM    906 2HH1 ARG A  55       4.509  19.367  -0.061  1.00 25.500          H  
ATOM    907 1HH2 ARG A  55       6.141  22.064   1.490  1.00 25.500          H  
ATOM    908 2HH2 ARG A  55       4.640  21.478   0.814  1.00 25.500          H  
ATOM    909  N   THR A  56       8.946  13.359   0.135  1.00 15.400          N  
ATOM    910  CA  THR A  56       9.673  12.131  -0.149  1.00 15.540          C  
ATOM    911  C   THR A  56       9.397  11.672  -1.568  1.00 15.340          C  
ATOM    912  O   THR A  56       9.761  10.568  -1.973  1.00 15.630          O  
ATOM    913  CB  THR A  56       9.273  11.049   0.864  1.00 21.700          C  
ATOM    914  OG1 THR A  56       7.844  10.842   0.805  1.00 21.700          O  
ATOM    915  CG2 THR A  56       9.657  11.506   2.261  1.00 21.700          C  
ATOM    916  H   THR A  56       7.938  13.291   0.184  1.00 18.480          H  
ATOM    917  HA  THR A  56      10.741  12.323  -0.056  1.00 18.650          H  
ATOM    918  HB  THR A  56       9.780  10.113   0.628  1.00 26.040          H  
ATOM    919  HG1 THR A  56       7.602  10.232   0.058  1.00 26.040          H  
ATOM    920 1HG2 THR A  56       9.371  10.741   2.980  1.00 26.040          H  
ATOM    921 2HG2 THR A  56      10.734  11.664   2.305  1.00 26.040          H  
ATOM    922 3HG2 THR A  56       9.148  12.433   2.501  1.00 26.040          H  
ATOM    923  N   TYR A  57       8.734  12.535  -2.316  1.00 15.010          N  
ATOM    924  CA  TYR A  57       8.347  12.263  -3.681  1.00 14.960          C  
ATOM    925  C   TYR A  57       9.473  12.559  -4.661  1.00 14.830          C  
ATOM    926  O   TYR A  57      10.099  13.620  -4.596  1.00 14.480          O  
ATOM    927  CB  TYR A  57       7.130  13.125  -4.031  1.00 20.960          C  
ATOM    928  CG  TYR A  57       5.782  12.755  -3.347  1.00 20.960          C  
ATOM    929  CD1 TYR A  57       4.755  13.694  -3.338  1.00 20.960          C  
ATOM    930  CD2 TYR A  57       5.553  11.491  -2.778  1.00 20.960          C  
ATOM    931  CE1 TYR A  57       3.516  13.373  -2.797  1.00 20.960          C  
ATOM    932  CE2 TYR A  57       4.319  11.182  -2.254  1.00 20.960          C  
ATOM    933  CZ  TYR A  57       3.305  12.107  -2.265  1.00 20.960          C  
ATOM    934  OH  TYR A  57       2.060  11.745  -1.797  1.00 20.960          O  
ATOM    935  H   TYR A  57       8.500  13.423  -1.903  1.00 18.010          H  
ATOM    936  HA  TYR A  57       8.116  11.206  -3.781  1.00 17.950          H  
ATOM    937 1HB  TYR A  57       7.356  14.160  -3.769  1.00 25.160          H  
ATOM    938 2HB  TYR A  57       6.982  13.104  -5.110  1.00 25.160          H  
ATOM    939  HD1 TYR A  57       4.912  14.680  -3.776  1.00 25.160          H  
ATOM    940  HD2 TYR A  57       6.319  10.732  -2.763  1.00 25.160          H  
ATOM    941  HE1 TYR A  57       2.704  14.103  -2.812  1.00 25.160          H  
ATOM    942  HE2 TYR A  57       4.139  10.185  -1.837  1.00 25.160          H  
ATOM    943  HH  TYR A  57       1.920  10.799  -2.038  1.00 25.160          H  
ATOM    944  N   SER A  58       9.710  11.618  -5.576  1.00 15.240          N  
ATOM    945  CA  SER A  58      10.712  11.747  -6.627  1.00 15.270          C  
ATOM    946  C   SER A  58      10.487  10.674  -7.691  1.00 14.730          C  
ATOM    947  O   SER A  58      10.155   9.524  -7.354  1.00 14.590          O  
ATOM    948  CB  SER A  58      12.112  11.655  -6.057  1.00 21.370          C  
ATOM    949  OG  SER A  58      13.065  11.767  -7.073  1.00 21.370          O  
ATOM    950  H   SER A  58       9.160  10.774  -5.550  1.00 18.290          H  
ATOM    951  HA  SER A  58      10.597  12.723  -7.099  1.00 18.320          H  
ATOM    952 1HB  SER A  58      12.265  12.451  -5.330  1.00 25.640          H  
ATOM    953 2HB  SER A  58      12.237  10.718  -5.536  1.00 25.640          H  
ATOM    954  HG  SER A  58      13.921  11.691  -6.643  1.00 25.640          H  
ATOM    955  N   GLU A  59      10.641  11.052  -8.957  1.00 14.610          N  
ATOM    956  CA  GLU A  59      10.474  10.112 -10.057  1.00 14.240          C  
ATOM    957  C   GLU A  59      11.500   9.012  -9.994  1.00 14.430          C  
ATOM    958  O   GLU A  59      12.673   9.259  -9.714  1.00 14.310          O  
ATOM    959  CB  GLU A  59      10.559  10.815 -11.407  1.00 20.080          C  
ATOM    960  CG  GLU A  59       9.405  11.719 -11.666  1.00 20.080          C  
ATOM    961  CD  GLU A  59       9.377  12.278 -13.009  1.00 20.080          C  
ATOM    962  OE1 GLU A  59      10.419  12.484 -13.575  1.00 20.080          O  
ATOM    963  OE2 GLU A  59       8.291  12.478 -13.512  1.00 20.080          O  
ATOM    964  H   GLU A  59      10.906  12.008  -9.149  1.00 17.530          H  
ATOM    965  HA  GLU A  59       9.490   9.650  -9.973  1.00 17.090          H  
ATOM    966 1HB  GLU A  59      11.478  11.400 -11.463  1.00 24.100          H  
ATOM    967 2HB  GLU A  59      10.592  10.069 -12.205  1.00 24.100          H  
ATOM    968 1HG  GLU A  59       8.536  11.148 -11.539  1.00 24.100          H  
ATOM    969 2HG  GLU A  59       9.396  12.520 -10.931  1.00 24.100          H  
ATOM    970  N   GLU A  60      11.043   7.793 -10.263  1.00 14.880          N  
ATOM    971  CA  GLU A  60      11.839   6.575 -10.248  1.00 15.290          C  
ATOM    972  C   GLU A  60      12.392   6.251  -8.857  1.00 15.440          C  
ATOM    973  O   GLU A  60      13.286   5.412  -8.723  1.00 15.810          O  
ATOM    974  CB  GLU A  60      13.000   6.667 -11.254  1.00 21.240          C  
ATOM    975  CG  GLU A  60      12.580   6.884 -12.714  1.00 21.240          C  
ATOM    976  CD  GLU A  60      13.768   6.940 -13.647  1.00 21.240          C  
ATOM    977  OE1 GLU A  60      14.860   7.080 -13.150  1.00 21.240          O  
ATOM    978  OE2 GLU A  60      13.584   6.847 -14.839  1.00 21.240          O  
ATOM    979  H   GLU A  60      10.049   7.667 -10.493  1.00 17.860          H  
ATOM    980  HA  GLU A  60      11.190   5.752 -10.548  1.00 18.350          H  
ATOM    981 1HB  GLU A  60      13.689   7.456 -10.975  1.00 25.490          H  
ATOM    982 2HB  GLU A  60      13.564   5.736 -11.224  1.00 25.490          H  
ATOM    983 1HG  GLU A  60      11.922   6.072 -13.018  1.00 25.490          H  
ATOM    984 2HG  GLU A  60      12.021   7.816 -12.786  1.00 25.490          H  
ATOM    985  N   ALA A  61      11.839   6.870  -7.809  1.00 15.310          N  
ATOM    986  CA  ALA A  61      12.205   6.509  -6.458  1.00 15.580          C  
ATOM    987  C   ALA A  61      11.691   5.112  -6.214  1.00 15.160          C  
ATOM    988  O   ALA A  61      10.664   4.737  -6.779  1.00 15.060          O  
ATOM    989  CB  ALA A  61      11.636   7.478  -5.453  1.00 21.700          C  
ATOM    990  H   ALA A  61      11.146   7.613  -7.946  1.00 18.370          H  
ATOM    991  HA  ALA A  61      13.292   6.499  -6.379  1.00 18.700          H  
ATOM    992 1HB  ALA A  61      11.931   7.170  -4.458  1.00 26.040          H  
ATOM    993 2HB  ALA A  61      12.019   8.464  -5.659  1.00 26.040          H  
ATOM    994 3HB  ALA A  61      10.550   7.489  -5.528  1.00 26.040          H  
ATOM    995  N   MET A  62      12.383   4.346  -5.390  1.00 15.070          N  
ATOM    996  CA  MET A  62      11.924   3.014  -5.057  1.00 14.830          C  
ATOM    997  C   MET A  62      12.001   2.777  -3.555  1.00 15.140          C  
ATOM    998  O   MET A  62      12.688   3.524  -2.856  1.00 15.610          O  
ATOM    999  CB  MET A  62      12.711   1.946  -5.827  1.00 20.860          C  
ATOM   1000  CG  MET A  62      12.491   1.962  -7.340  1.00 20.860          C  
ATOM   1001  SD  MET A  62      13.301   0.578  -8.190  1.00 20.860          S  
ATOM   1002  CE  MET A  62      12.203  -0.819  -7.799  1.00 20.860          C  
ATOM   1003  H   MET A  62      13.234   4.700  -4.975  1.00 18.080          H  
ATOM   1004  HA  MET A  62      10.896   2.957  -5.383  1.00 17.800          H  
ATOM   1005 1HB  MET A  62      13.773   2.127  -5.674  1.00 25.030          H  
ATOM   1006 2HB  MET A  62      12.518   0.960  -5.445  1.00 25.030          H  
ATOM   1007 1HG  MET A  62      11.419   1.924  -7.554  1.00 25.030          H  
ATOM   1008 2HG  MET A  62      12.880   2.893  -7.756  1.00 25.030          H  
ATOM   1009 1HE  MET A  62      12.588  -1.722  -8.266  1.00 25.030          H  
ATOM   1010 2HE  MET A  62      12.150  -0.972  -6.721  1.00 25.030          H  
ATOM   1011 3HE  MET A  62      11.204  -0.624  -8.179  1.00 25.030          H  
ATOM   1012  N   PRO A  63      11.248   1.799  -3.024  1.00 15.000          N  
ATOM   1013  CA  PRO A  63      11.287   1.348  -1.651  1.00 15.330          C  
ATOM   1014  C   PRO A  63      12.712   0.904  -1.301  1.00 15.590          C  
ATOM   1015  O   PRO A  63      13.412   0.410  -2.185  1.00 15.540          O  
ATOM   1016  CB  PRO A  63      10.318   0.161  -1.678  1.00 23.000          C  
ATOM   1017  CG  PRO A  63       9.384   0.445  -2.827  1.00 23.000          C  
ATOM   1018  CD  PRO A  63      10.189   1.127  -3.842  1.00 23.000          C  
ATOM   1019  HA  PRO A  63      10.899   2.140  -1.017  1.00 18.400          H  
ATOM   1020 1HB  PRO A  63      10.875  -0.789  -1.797  1.00 27.590          H  
ATOM   1021 2HB  PRO A  63       9.783   0.097  -0.748  1.00 27.590          H  
ATOM   1022 1HG  PRO A  63       8.996  -0.491  -3.226  1.00 27.590          H  
ATOM   1023 2HG  PRO A  63       8.514   1.012  -2.523  1.00 27.590          H  
ATOM   1024 1HD  PRO A  63      10.591   0.380  -4.539  1.00 27.590          H  
ATOM   1025 2HD  PRO A  63       9.501   1.840  -4.325  1.00 27.590          H  
ATOM   1026  N   PRO A  64      13.173   1.088  -0.051  1.00 16.040          N  
ATOM   1027  CA  PRO A  64      14.472   0.671   0.458  1.00 16.450          C  
ATOM   1028  C   PRO A  64      14.701  -0.814   0.240  1.00 16.380          C  
ATOM   1029  O   PRO A  64      13.752  -1.586   0.202  1.00 16.670          O  
ATOM   1030  CB  PRO A  64      14.358   0.994   1.950  1.00 24.670          C  
ATOM   1031  CG  PRO A  64      13.354   2.107   2.036  1.00 24.670          C  
ATOM   1032  CD  PRO A  64      12.365   1.844   0.934  1.00 24.670          C  
ATOM   1033  HA  PRO A  64      15.263   1.267  -0.028  1.00 19.740          H  
ATOM   1034 1HB  PRO A  64      14.036   0.094   2.496  1.00 29.610          H  
ATOM   1035 2HB  PRO A  64      15.343   1.273   2.348  1.00 29.610          H  
ATOM   1036 1HG  PRO A  64      12.882   2.103   3.033  1.00 29.610          H  
ATOM   1037 2HG  PRO A  64      13.859   3.077   1.929  1.00 29.610          H  
ATOM   1038 1HD  PRO A  64      11.504   1.267   1.283  1.00 29.610          H  
ATOM   1039 2HD  PRO A  64      12.091   2.834   0.549  1.00 29.610          H  
ATOM   1040  N   VAL A  65      15.956  -1.233   0.129  1.00 16.120          N  
ATOM   1041  CA  VAL A  65      16.255  -2.653  -0.076  1.00 16.190          C  
ATOM   1042  C   VAL A  65      15.631  -3.571   0.986  1.00 16.170          C  
ATOM   1043  O   VAL A  65      15.246  -4.701   0.688  1.00 16.440          O  
ATOM   1044  CB  VAL A  65      17.791  -2.866  -0.156  1.00 22.640          C  
ATOM   1045  CG1 VAL A  65      18.480  -2.603   1.201  1.00 22.640          C  
ATOM   1046  CG2 VAL A  65      18.086  -4.289  -0.631  1.00 22.640          C  
ATOM   1047  H   VAL A  65      16.707  -0.559   0.167  1.00 19.340          H  
ATOM   1048  HA  VAL A  65      15.838  -2.937  -1.042  1.00 19.430          H  
ATOM   1049  HB  VAL A  65      18.197  -2.151  -0.869  1.00 27.170          H  
ATOM   1050 1HG1 VAL A  65      19.554  -2.736   1.085  1.00 27.170          H  
ATOM   1051 2HG1 VAL A  65      18.279  -1.584   1.527  1.00 27.170          H  
ATOM   1052 3HG1 VAL A  65      18.128  -3.296   1.956  1.00 27.170          H  
ATOM   1053 1HG2 VAL A  65      19.162  -4.426  -0.718  1.00 27.170          H  
ATOM   1054 2HG2 VAL A  65      17.691  -5.013   0.081  1.00 27.170          H  
ATOM   1055 3HG2 VAL A  65      17.620  -4.451  -1.603  1.00 27.170          H  
ATOM   1056  N   GLN A  66      15.538  -3.087   2.223  1.00 15.990          N  
ATOM   1057  CA  GLN A  66      14.977  -3.836   3.337  1.00 16.110          C  
ATOM   1058  C   GLN A  66      13.447  -3.810   3.405  1.00 16.160          C  
ATOM   1059  O   GLN A  66      12.864  -4.393   4.323  1.00 16.340          O  
ATOM   1060  CB  GLN A  66      15.560  -3.333   4.668  1.00 22.510          C  
ATOM   1061  CG  GLN A  66      15.110  -1.926   5.101  1.00 22.510          C  
ATOM   1062  CD  GLN A  66      15.968  -0.822   4.521  1.00 22.510          C  
ATOM   1063  OE1 GLN A  66      16.509  -0.944   3.413  1.00 22.510          O  
ATOM   1064  NE2 GLN A  66      16.098   0.266   5.259  1.00 22.510          N  
ATOM   1065  H   GLN A  66      15.905  -2.155   2.413  1.00 19.190          H  
ATOM   1066  HA  GLN A  66      15.277  -4.876   3.216  1.00 19.330          H  
ATOM   1067 1HB  GLN A  66      15.286  -4.025   5.463  1.00 27.010          H  
ATOM   1068 2HB  GLN A  66      16.647  -3.327   4.603  1.00 27.010          H  
ATOM   1069 1HG  GLN A  66      14.081  -1.750   4.792  1.00 27.010          H  
ATOM   1070 2HG  GLN A  66      15.179  -1.867   6.186  1.00 27.010          H  
ATOM   1071 1HE2 GLN A  66      16.653   1.034   4.934  1.00 27.010          H  
ATOM   1072 2HE2 GLN A  66      15.643   0.327   6.149  1.00 27.010          H  
ATOM   1073  N   GLN A  67      12.805  -3.062   2.513  1.00 16.160          N  
ATOM   1074  CA  GLN A  67      11.359  -2.906   2.503  1.00 16.360          C  
ATOM   1075  C   GLN A  67      10.669  -3.953   1.643  1.00 16.530          C  
ATOM   1076  O   GLN A  67      10.986  -4.123   0.467  1.00 16.600          O  
ATOM   1077  CB  GLN A  67      10.980  -1.512   1.993  1.00 22.820          C  
ATOM   1078  CG  GLN A  67       9.473  -1.231   1.858  1.00 22.820          C  
ATOM   1079  CD  GLN A  67       8.734  -1.121   3.159  1.00 22.820          C  
ATOM   1080  OE1 GLN A  67       9.101  -0.300   4.009  1.00 22.820          O  
ATOM   1081  NE2 GLN A  67       7.685  -1.927   3.330  1.00 22.820          N  
ATOM   1082  H   GLN A  67      13.335  -2.623   1.756  1.00 19.390          H  
ATOM   1083  HA  GLN A  67      10.996  -3.015   3.524  1.00 19.630          H  
ATOM   1084 1HB  GLN A  67      11.410  -0.764   2.655  1.00 27.390          H  
ATOM   1085 2HB  GLN A  67      11.421  -1.362   1.010  1.00 27.390          H  
ATOM   1086 1HG  GLN A  67       9.374  -0.294   1.373  1.00 27.390          H  
ATOM   1087 2HG  GLN A  67       9.000  -2.000   1.249  1.00 27.390          H  
ATOM   1088 1HE2 GLN A  67       7.148  -1.884   4.176  1.00 27.390          H  
ATOM   1089 2HE2 GLN A  67       7.409  -2.593   2.588  1.00 27.390          H  
ATOM   1090  N   THR A  68       9.685  -4.627   2.213  1.00 16.750          N  
ATOM   1091  CA  THR A  68       8.916  -5.588   1.443  1.00 17.060          C  
ATOM   1092  C   THR A  68       7.853  -4.844   0.639  1.00 17.080          C  
ATOM   1093  O   THR A  68       7.147  -3.978   1.170  1.00 17.150          O  
ATOM   1094  CB  THR A  68       8.260  -6.656   2.346  1.00 23.760          C  
ATOM   1095  OG1 THR A  68       9.281  -7.377   3.043  1.00 23.760          O  
ATOM   1096  CG2 THR A  68       7.445  -7.643   1.500  1.00 23.760          C  
ATOM   1097  H   THR A  68       9.480  -4.476   3.191  1.00 20.100          H  
ATOM   1098  HA  THR A  68       9.582  -6.092   0.743  1.00 20.470          H  
ATOM   1099  HB  THR A  68       7.602  -6.175   3.069  1.00 28.510          H  
ATOM   1100  HG1 THR A  68       9.709  -6.789   3.670  1.00 28.510          H  
ATOM   1101 1HG2 THR A  68       6.998  -8.389   2.145  1.00 28.510          H  
ATOM   1102 2HG2 THR A  68       6.651  -7.121   0.972  1.00 28.510          H  
ATOM   1103 3HG2 THR A  68       8.096  -8.135   0.779  1.00 28.510          H  
ATOM   1104  N   GLU A  69       7.775  -5.153  -0.650  1.00 17.140          N  
ATOM   1105  CA  GLU A  69       6.805  -4.563  -1.568  1.00 17.260          C  
ATOM   1106  C   GLU A  69       5.558  -5.412  -1.633  1.00 17.140          C  
ATOM   1107  O   GLU A  69       5.620  -6.611  -1.346  1.00 17.200          O  
ATOM   1108  CB  GLU A  69       7.399  -4.455  -2.976  1.00 24.120          C  
ATOM   1109  CG  GLU A  69       8.561  -3.486  -3.104  1.00 24.120          C  
ATOM   1110  CD  GLU A  69       9.123  -3.394  -4.523  1.00 24.120          C  
ATOM   1111  OE1 GLU A  69       8.802  -4.237  -5.328  1.00 24.120          O  
ATOM   1112  OE2 GLU A  69       9.840  -2.469  -4.797  1.00 24.120          O  
ATOM   1113  H   GLU A  69       8.413  -5.852  -1.008  1.00 20.570          H  
ATOM   1114  HA  GLU A  69       6.529  -3.567  -1.210  1.00 20.710          H  
ATOM   1115 1HB  GLU A  69       7.751  -5.439  -3.293  1.00 28.940          H  
ATOM   1116 2HB  GLU A  69       6.615  -4.159  -3.672  1.00 28.940          H  
ATOM   1117 1HG  GLU A  69       8.198  -2.516  -2.796  1.00 28.940          H  
ATOM   1118 2HG  GLU A  69       9.354  -3.782  -2.412  1.00 28.940          H  
ATOM   1119  N   LYS A  70       4.417  -4.826  -1.992  1.00 17.070          N  
ATOM   1120  CA  LYS A  70       3.285  -5.703  -2.224  1.00 17.090          C  
ATOM   1121  C   LYS A  70       3.365  -6.144  -3.685  1.00 16.540          C  
ATOM   1122  O   LYS A  70       3.850  -5.401  -4.534  1.00 16.660          O  
ATOM   1123  CB  LYS A  70       1.964  -5.033  -1.859  1.00 23.920          C  
ATOM   1124  CG  LYS A  70       1.901  -4.534  -0.383  1.00 23.920          C  
ATOM   1125  CD  LYS A  70       2.158  -5.666   0.640  1.00 23.920          C  
ATOM   1126  CE  LYS A  70       1.888  -5.216   2.077  1.00 23.920          C  
ATOM   1127  NZ  LYS A  70       2.369  -6.222   3.086  1.00 23.920          N  
ATOM   1128  H   LYS A  70       4.335  -3.800  -2.133  1.00 20.480          H  
ATOM   1129  HA  LYS A  70       3.387  -6.601  -1.619  1.00 20.510          H  
ATOM   1130 1HB  LYS A  70       1.803  -4.171  -2.510  1.00 28.700          H  
ATOM   1131 2HB  LYS A  70       1.140  -5.731  -2.021  1.00 28.700          H  
ATOM   1132 1HG  LYS A  70       2.659  -3.763  -0.241  1.00 28.700          H  
ATOM   1133 2HG  LYS A  70       0.923  -4.097  -0.189  1.00 28.700          H  
ATOM   1134 1HD  LYS A  70       1.534  -6.526   0.408  1.00 28.700          H  
ATOM   1135 2HD  LYS A  70       3.202  -5.971   0.589  1.00 28.700          H  
ATOM   1136 1HE  LYS A  70       2.380  -4.263   2.257  1.00 28.700          H  
ATOM   1137 2HE  LYS A  70       0.816  -5.090   2.204  1.00 28.700          H  
ATOM   1138 1HZ  LYS A  70       2.163  -5.892   4.019  1.00 28.700          H  
ATOM   1139 2HZ  LYS A  70       1.927  -7.124   2.951  1.00 28.700          H  
ATOM   1140 3HZ  LYS A  70       3.378  -6.331   2.984  1.00 28.700          H  
ATOM   1141  N   TYR A  71       2.894  -7.355  -3.969  1.00 16.070          N  
ATOM   1142  CA  TYR A  71       2.936  -7.919  -5.322  1.00 15.650          C  
ATOM   1143  C   TYR A  71       1.594  -8.154  -5.990  1.00 15.510          C  
ATOM   1144  O   TYR A  71       0.566  -8.289  -5.328  1.00 15.410          O  
ATOM   1145  CB  TYR A  71       3.730  -9.223  -5.329  1.00 22.080          C  
ATOM   1146  CG  TYR A  71       5.200  -9.017  -5.129  1.00 22.080          C  
ATOM   1147  CD1 TYR A  71       5.750  -8.934  -3.866  1.00 22.080          C  
ATOM   1148  CD2 TYR A  71       6.006  -8.910  -6.240  1.00 22.080          C  
ATOM   1149  CE1 TYR A  71       7.102  -8.747  -3.720  1.00 22.080          C  
ATOM   1150  CE2 TYR A  71       7.354  -8.721  -6.101  1.00 22.080          C  
ATOM   1151  CZ  TYR A  71       7.907  -8.642  -4.845  1.00 22.080          C  
ATOM   1152  OH  TYR A  71       9.264  -8.455  -4.703  1.00 22.080          O  
ATOM   1153  H   TYR A  71       2.505  -7.907  -3.219  1.00 19.280          H  
ATOM   1154  HA  TYR A  71       3.481  -7.222  -5.945  1.00 18.780          H  
ATOM   1155 1HB  TYR A  71       3.362  -9.882  -4.543  1.00 26.490          H  
ATOM   1156 2HB  TYR A  71       3.582  -9.735  -6.283  1.00 26.490          H  
ATOM   1157  HD1 TYR A  71       5.119  -9.015  -2.982  1.00 26.490          H  
ATOM   1158  HD2 TYR A  71       5.567  -8.976  -7.235  1.00 26.490          H  
ATOM   1159  HE1 TYR A  71       7.534  -8.681  -2.723  1.00 26.490          H  
ATOM   1160  HE2 TYR A  71       7.987  -8.636  -6.984  1.00 26.490          H  
ATOM   1161  HH  TYR A  71       9.658  -8.310  -5.569  1.00 26.490          H  
ATOM   1162  N   ASN A  72       1.626  -8.232  -7.322  1.00 15.650          N  
ATOM   1163  CA  ASN A  72       0.451  -8.597  -8.101  1.00 15.690          C  
ATOM   1164  C   ASN A  72       0.112 -10.086  -7.937  1.00 15.330          C  
ATOM   1165  O   ASN A  72       0.982 -10.926  -7.640  1.00 15.580          O  
ATOM   1166  CB  ASN A  72       0.641  -8.265  -9.573  1.00 21.950          C  
ATOM   1167  CG  ASN A  72      -0.658  -8.366 -10.404  1.00 21.950          C  
ATOM   1168  OD1 ASN A  72      -1.765  -8.471  -9.839  1.00 21.950          O  
ATOM   1169  ND2 ASN A  72      -0.523  -8.367 -11.700  1.00 21.950          N  
ATOM   1170  H   ASN A  72       2.505  -8.026  -7.822  1.00 18.780          H  
ATOM   1171  HA  ASN A  72      -0.398  -8.021  -7.722  1.00 18.830          H  
ATOM   1172 1HB  ASN A  72       1.039  -7.252  -9.659  1.00 26.340          H  
ATOM   1173 2HB  ASN A  72       1.387  -8.936 -10.000  1.00 26.340          H  
ATOM   1174 1HD2 ASN A  72      -1.325  -8.464 -12.303  1.00 26.340          H  
ATOM   1175 2HD2 ASN A  72       0.385  -8.302 -12.114  1.00 26.340          H  
ATOM   1176  N   GLY A  73      -1.155 -10.396  -8.201  1.00 14.870          N  
ATOM   1177  CA  GLY A  73      -1.746 -11.731  -8.117  1.00 14.630          C  
ATOM   1178  C   GLY A  73      -1.201 -12.714  -9.141  1.00 14.380          C  
ATOM   1179  O   GLY A  73      -1.411 -13.917  -9.029  1.00 14.390          O  
ATOM   1180  H   GLY A  73      -1.738  -9.625  -8.510  1.00 17.840          H  
ATOM   1181 1HA  GLY A  73      -1.556 -12.130  -7.132  1.00 17.560          H  
ATOM   1182 2HA  GLY A  73      -2.827 -11.653  -8.214  1.00 17.560          H  
ATOM   1183  N   ASP A  74      -0.471 -12.196 -10.114  1.00 14.310          N  
ATOM   1184  CA  ASP A  74       0.155 -12.981 -11.161  1.00 14.250          C  
ATOM   1185  C   ASP A  74       1.403 -13.688 -10.644  1.00 13.870          C  
ATOM   1186  O   ASP A  74       1.898 -14.625 -11.273  1.00 13.730          O  
ATOM   1187  CB  ASP A  74       0.541 -12.079 -12.331  1.00 19.970          C  
ATOM   1188  CG  ASP A  74      -0.663 -11.534 -13.076  1.00 19.970          C  
ATOM   1189  OD1 ASP A  74      -1.724 -12.109 -12.982  1.00 19.970          O  
ATOM   1190  OD2 ASP A  74      -0.526 -10.526 -13.713  1.00 19.970          O  
ATOM   1191  H   ASP A  74      -0.365 -11.194 -10.125  1.00 17.170          H  
ATOM   1192  HA  ASP A  74      -0.554 -13.735 -11.505  1.00 17.100          H  
ATOM   1193 1HB  ASP A  74       1.136 -11.244 -11.960  1.00 23.970          H  
ATOM   1194 2HB  ASP A  74       1.166 -12.640 -13.028  1.00 23.970          H  
ATOM   1195  N   LYS A  75       1.943 -13.206  -9.520  1.00 13.870          N  
ATOM   1196  CA  LYS A  75       3.147 -13.783  -8.945  1.00 13.730          C  
ATOM   1197  C   LYS A  75       2.812 -14.480  -7.631  1.00 13.460          C  
ATOM   1198  O   LYS A  75       3.308 -15.578  -7.363  1.00 13.940          O  
ATOM   1199  CB  LYS A  75       4.214 -12.709  -8.785  1.00 19.280          C  
ATOM   1200  CG  LYS A  75       4.707 -12.187 -10.120  1.00 19.280          C  
ATOM   1201  CD  LYS A  75       5.744 -11.099  -9.975  1.00 19.280          C  
ATOM   1202  CE  LYS A  75       6.195 -10.618 -11.351  1.00 19.280          C  
ATOM   1203  NZ  LYS A  75       7.119  -9.474 -11.263  1.00 19.280          N  
ATOM   1204  H   LYS A  75       1.484 -12.441  -9.027  1.00 16.640          H  
ATOM   1205  HA  LYS A  75       3.532 -14.541  -9.627  1.00 16.480          H  
ATOM   1206 1HB  LYS A  75       3.823 -11.874  -8.197  1.00 23.130          H  
ATOM   1207 2HB  LYS A  75       5.064 -13.122  -8.263  1.00 23.130          H  
ATOM   1208 1HG  LYS A  75       5.132 -13.015 -10.689  1.00 23.130          H  
ATOM   1209 2HG  LYS A  75       3.862 -11.789 -10.678  1.00 23.130          H  
ATOM   1210 1HD  LYS A  75       5.314 -10.251  -9.428  1.00 23.130          H  
ATOM   1211 2HD  LYS A  75       6.604 -11.471  -9.420  1.00 23.130          H  
ATOM   1212 1HE  LYS A  75       6.695 -11.435 -11.866  1.00 23.130          H  
ATOM   1213 2HE  LYS A  75       5.320 -10.317 -11.927  1.00 23.130          H  
ATOM   1214 1HZ  LYS A  75       7.389  -9.179 -12.186  1.00 23.130          H  
ATOM   1215 2HZ  LYS A  75       6.637  -8.695 -10.788  1.00 23.130          H  
ATOM   1216 3HZ  LYS A  75       7.937  -9.727 -10.739  1.00 23.130          H  
ATOM   1217  N   ARG A  76       1.950 -13.868  -6.812  1.00 12.830          N  
ATOM   1218  CA  ARG A  76       1.565 -14.515  -5.567  1.00 12.700          C  
ATOM   1219  C   ARG A  76       0.079 -14.847  -5.689  1.00 12.500          C  
ATOM   1220  O   ARG A  76      -0.766 -13.975  -5.577  1.00 12.490          O  
ATOM   1221  CB  ARG A  76       1.824 -13.633  -4.347  1.00 17.830          C  
ATOM   1222  CG  ARG A  76       1.641 -14.369  -3.015  1.00 17.830          C  
ATOM   1223  CD  ARG A  76       1.938 -13.542  -1.792  1.00 17.830          C  
ATOM   1224  NE  ARG A  76       0.898 -12.554  -1.535  1.00 17.830          N  
ATOM   1225  CZ  ARG A  76       0.990 -11.505  -0.671  1.00 17.830          C  
ATOM   1226  NH1 ARG A  76       2.091 -11.292   0.030  1.00 17.830          N  
ATOM   1227  NH2 ARG A  76      -0.044 -10.686  -0.547  1.00 17.830          N  
ATOM   1228  H   ARG A  76       1.578 -12.945  -7.049  1.00 15.400          H  
ATOM   1229  HA  ARG A  76       2.126 -15.441  -5.446  1.00 15.240          H  
ATOM   1230 1HB  ARG A  76       2.816 -13.235  -4.393  1.00 21.400          H  
ATOM   1231 2HB  ARG A  76       1.158 -12.799  -4.347  1.00 21.400          H  
ATOM   1232 1HG  ARG A  76       0.611 -14.679  -2.955  1.00 21.400          H  
ATOM   1233 2HG  ARG A  76       2.288 -15.246  -2.992  1.00 21.400          H  
ATOM   1234 1HD  ARG A  76       2.005 -14.203  -0.923  1.00 21.400          H  
ATOM   1235 2HD  ARG A  76       2.881 -13.028  -1.928  1.00 21.400          H  
ATOM   1236  HE  ARG A  76       0.019 -12.682  -2.035  1.00 21.400          H  
ATOM   1237 1HH1 ARG A  76       2.885 -11.920  -0.049  1.00 21.400          H  
ATOM   1238 2HH1 ARG A  76       2.139 -10.506   0.667  1.00 21.400          H  
ATOM   1239 1HH2 ARG A  76      -0.877 -10.857  -1.099  1.00 21.400          H  
ATOM   1240 2HH2 ARG A  76      -0.023  -9.850   0.060  1.00 21.400          H  
ATOM   1241  N   LYS A  77      -0.250 -16.110  -5.895  1.00 12.550          N  
ATOM   1242  CA  LYS A  77      -1.650 -16.464  -6.145  1.00 12.580          C  
ATOM   1243  C   LYS A  77      -2.474 -16.753  -4.885  1.00 12.410          C  
ATOM   1244  O   LYS A  77      -3.688 -16.950  -4.968  1.00 12.280          O  
ATOM   1245  CB  LYS A  77      -1.698 -17.658  -7.095  1.00 17.600          C  
ATOM   1246  CG  LYS A  77      -1.153 -17.324  -8.483  1.00 17.600          C  
ATOM   1247  CD  LYS A  77      -1.188 -18.510  -9.429  1.00 17.600          C  
ATOM   1248  CE  LYS A  77      -0.634 -18.117 -10.798  1.00 17.600          C  
ATOM   1249  NZ  LYS A  77      -0.614 -19.266 -11.747  1.00 17.600          N  
ATOM   1250  H   LYS A  77       0.478 -16.811  -5.951  1.00 15.060          H  
ATOM   1251  HA  LYS A  77      -2.120 -15.622  -6.655  1.00 15.100          H  
ATOM   1252 1HB  LYS A  77      -1.116 -18.480  -6.682  1.00 21.120          H  
ATOM   1253 2HB  LYS A  77      -2.727 -18.000  -7.202  1.00 21.120          H  
ATOM   1254 1HG  LYS A  77      -1.749 -16.516  -8.911  1.00 21.120          H  
ATOM   1255 2HG  LYS A  77      -0.125 -16.968  -8.396  1.00 21.120          H  
ATOM   1256 1HD  LYS A  77      -0.591 -19.326  -9.020  1.00 21.120          H  
ATOM   1257 2HD  LYS A  77      -2.216 -18.852  -9.545  1.00 21.120          H  
ATOM   1258 1HE  LYS A  77      -1.253 -17.323 -11.216  1.00 21.120          H  
ATOM   1259 2HE  LYS A  77       0.383 -17.740 -10.674  1.00 21.120          H  
ATOM   1260 1HZ  LYS A  77      -0.240 -18.956 -12.634  1.00 21.120          H  
ATOM   1261 2HZ  LYS A  77      -0.032 -20.003 -11.374  1.00 21.120          H  
ATOM   1262 3HZ  LYS A  77      -1.553 -19.614 -11.880  1.00 21.120          H  
ATOM   1263  N   LYS A  78      -1.806 -16.808  -3.736  1.00 12.590          N  
ATOM   1264  CA  LYS A  78      -2.425 -17.139  -2.452  1.00 12.630          C  
ATOM   1265  C   LYS A  78      -1.902 -16.268  -1.313  1.00 12.530          C  
ATOM   1266  O   LYS A  78      -0.772 -15.798  -1.343  1.00 12.640          O  
ATOM   1267  CB  LYS A  78      -2.190 -18.620  -2.107  1.00 17.670          C  
ATOM   1268  CG  LYS A  78      -2.793 -19.647  -3.087  1.00 17.670          C  
ATOM   1269  CD  LYS A  78      -4.313 -19.701  -2.958  1.00 17.670          C  
ATOM   1270  CE  LYS A  78      -4.933 -20.707  -3.889  1.00 17.670          C  
ATOM   1271  NZ  LYS A  78      -6.414 -20.724  -3.749  1.00 17.670          N  
ATOM   1272  H   LYS A  78      -0.820 -16.601  -3.769  1.00 15.110          H  
ATOM   1273  HA  LYS A  78      -3.495 -16.952  -2.526  1.00 15.160          H  
ATOM   1274 1HB  LYS A  78      -1.118 -18.811  -2.039  1.00 21.200          H  
ATOM   1275 2HB  LYS A  78      -2.617 -18.827  -1.128  1.00 21.200          H  
ATOM   1276 1HG  LYS A  78      -2.526 -19.408  -4.111  1.00 21.200          H  
ATOM   1277 2HG  LYS A  78      -2.390 -20.630  -2.853  1.00 21.200          H  
ATOM   1278 1HD  LYS A  78      -4.582 -19.958  -1.932  1.00 21.200          H  
ATOM   1279 2HD  LYS A  78      -4.745 -18.731  -3.190  1.00 21.200          H  
ATOM   1280 1HE  LYS A  78      -4.678 -20.438  -4.914  1.00 21.200          H  
ATOM   1281 2HE  LYS A  78      -4.542 -21.699  -3.674  1.00 21.200          H  
ATOM   1282 1HZ  LYS A  78      -6.812 -21.394  -4.388  1.00 21.200          H  
ATOM   1283 2HZ  LYS A  78      -6.654 -20.982  -2.796  1.00 21.200          H  
ATOM   1284 3HZ  LYS A  78      -6.783 -19.802  -3.949  1.00 21.200          H  
ATOM   1285  N   ASN A  79      -2.708 -16.128  -0.258  1.00 12.510          N  
ATOM   1286  CA  ASN A  79      -2.329 -15.372   0.947  1.00 12.590          C  
ATOM   1287  C   ASN A  79      -1.915 -16.311   2.082  1.00 12.380          C  
ATOM   1288  O   ASN A  79      -1.944 -15.946   3.261  1.00 12.370          O  
ATOM   1289  CB  ASN A  79      -3.462 -14.463   1.388  1.00 17.590          C  
ATOM   1290  CG  ASN A  79      -3.694 -13.322   0.446  1.00 17.590          C  
ATOM   1291  OD1 ASN A  79      -2.894 -12.385   0.373  1.00 17.590          O  
ATOM   1292  ND2 ASN A  79      -4.762 -13.376  -0.269  1.00 17.590          N  
ATOM   1293  H   ASN A  79      -3.630 -16.556  -0.288  1.00 15.010          H  
ATOM   1294  HA  ASN A  79      -1.462 -14.753   0.710  1.00 15.110          H  
ATOM   1295 1HB  ASN A  79      -4.384 -15.043   1.472  1.00 21.110          H  
ATOM   1296 2HB  ASN A  79      -3.241 -14.059   2.373  1.00 21.110          H  
ATOM   1297 1HD2 ASN A  79      -4.962 -12.634  -0.907  1.00 21.110          H  
ATOM   1298 2HD2 ASN A  79      -5.389 -14.149  -0.183  1.00 21.110          H  
ATOM   1299  N   GLN A  80      -1.573 -17.525   1.691  1.00 12.400          N  
ATOM   1300  CA  GLN A  80      -1.161 -18.624   2.541  1.00 12.390          C  
ATOM   1301  C   GLN A  80       0.353 -18.623   2.749  1.00 12.650          C  
ATOM   1302  O   GLN A  80       1.070 -18.021   1.959  1.00 12.910          O  
ATOM   1303  CB  GLN A  80      -1.612 -19.939   1.877  1.00 17.350          C  
ATOM   1304  CG  GLN A  80      -3.108 -20.069   1.749  1.00 17.350          C  
ATOM   1305  CD  GLN A  80      -3.758 -20.071   3.097  1.00 17.350          C  
ATOM   1306  OE1 GLN A  80      -3.368 -20.846   3.977  1.00 17.350          O  
ATOM   1307  NE2 GLN A  80      -4.743 -19.215   3.275  1.00 17.350          N  
ATOM   1308  H   GLN A  80      -1.581 -17.684   0.694  1.00 14.880          H  
ATOM   1309  HA  GLN A  80      -1.656 -18.498   3.501  1.00 14.870          H  
ATOM   1310 1HB  GLN A  80      -1.207 -19.973   0.864  1.00 20.820          H  
ATOM   1311 2HB  GLN A  80      -1.232 -20.807   2.388  1.00 20.820          H  
ATOM   1312 1HG  GLN A  80      -3.503 -19.222   1.184  1.00 20.820          H  
ATOM   1313 2HG  GLN A  80      -3.354 -21.001   1.242  1.00 20.820          H  
ATOM   1314 1HE2 GLN A  80      -5.216 -19.168   4.155  1.00 20.820          H  
ATOM   1315 2HE2 GLN A  80      -5.026 -18.615   2.512  1.00 20.820          H  
ATOM   1316  N   PRO A  81       0.867 -19.264   3.822  1.00 12.800          N  
ATOM   1317  CA  PRO A  81       2.285 -19.461   4.124  1.00 13.260          C  
ATOM   1318  C   PRO A  81       3.057 -20.298   3.091  1.00 13.600          C  
ATOM   1319  O   PRO A  81       4.287 -20.337   3.125  1.00 13.860          O  
ATOM   1320  CB  PRO A  81       2.240 -20.162   5.492  1.00 19.890          C  
ATOM   1321  CG  PRO A  81       0.872 -20.785   5.581  1.00 19.890          C  
ATOM   1322  CD  PRO A  81      -0.036 -19.819   4.872  1.00 19.890          C  
ATOM   1323  HA  PRO A  81       2.753 -18.473   4.218  1.00 15.910          H  
ATOM   1324 1HB  PRO A  81       3.043 -20.913   5.546  1.00 23.870          H  
ATOM   1325 2HB  PRO A  81       2.422 -19.439   6.291  1.00 23.870          H  
ATOM   1326 1HG  PRO A  81       0.879 -21.784   5.116  1.00 23.870          H  
ATOM   1327 2HG  PRO A  81       0.590 -20.934   6.636  1.00 23.870          H  
ATOM   1328 1HD  PRO A  81      -0.869 -20.389   4.489  1.00 23.870          H  
ATOM   1329 2HD  PRO A  81      -0.369 -19.022   5.552  1.00 23.870          H  
ATOM   1330  N   GLU A  82       2.346 -21.053   2.259  1.00 13.750          N  
ATOM   1331  CA  GLU A  82       2.981 -21.852   1.222  1.00 14.240          C  
ATOM   1332  C   GLU A  82       3.180 -21.002  -0.036  1.00 14.150          C  
ATOM   1333  O   GLU A  82       2.217 -20.463  -0.580  1.00 14.450          O  
ATOM   1334  CB  GLU A  82       2.132 -23.081   0.897  1.00 19.740          C  
ATOM   1335  CG  GLU A  82       2.745 -24.004  -0.141  1.00 19.740          C  
ATOM   1336  CD  GLU A  82       1.910 -25.210  -0.426  1.00 19.740          C  
ATOM   1337  OE1 GLU A  82       0.885 -25.371   0.191  1.00 19.740          O  
ATOM   1338  OE2 GLU A  82       2.300 -25.977  -1.271  1.00 19.740          O  
ATOM   1339  H   GLU A  82       1.341 -21.030   2.300  1.00 16.500          H  
ATOM   1340  HA  GLU A  82       3.958 -22.179   1.574  1.00 17.090          H  
ATOM   1341 1HB  GLU A  82       1.962 -23.659   1.808  1.00 23.690          H  
ATOM   1342 2HB  GLU A  82       1.162 -22.758   0.526  1.00 23.690          H  
ATOM   1343 1HG  GLU A  82       2.874 -23.452  -1.070  1.00 23.690          H  
ATOM   1344 2HG  GLU A  82       3.729 -24.319   0.202  1.00 23.690          H  
ATOM   1345  N   TYR A  83       4.415 -20.908  -0.516  1.00 13.930          N  
ATOM   1346  CA  TYR A  83       4.720 -20.106  -1.697  1.00 14.000          C  
ATOM   1347  C   TYR A  83       5.960 -20.635  -2.380  1.00 14.120          C  
ATOM   1348  O   TYR A  83       6.686 -21.451  -1.811  1.00 14.160          O  
ATOM   1349  CB  TYR A  83       4.960 -18.639  -1.330  1.00 19.570          C  
ATOM   1350  CG  TYR A  83       6.188 -18.445  -0.479  1.00 19.570          C  
ATOM   1351  CD1 TYR A  83       7.420 -18.170  -1.066  1.00 19.570          C  
ATOM   1352  CD2 TYR A  83       6.086 -18.558   0.885  1.00 19.570          C  
ATOM   1353  CE1 TYR A  83       8.535 -18.028  -0.285  1.00 19.570          C  
ATOM   1354  CE2 TYR A  83       7.198 -18.417   1.673  1.00 19.570          C  
ATOM   1355  CZ  TYR A  83       8.424 -18.157   1.098  1.00 19.570          C  
ATOM   1356  OH  TYR A  83       9.541 -18.031   1.897  1.00 19.570          O  
ATOM   1357  H   TYR A  83       5.168 -21.379  -0.033  1.00 16.720          H  
ATOM   1358  HA  TYR A  83       3.889 -20.177  -2.398  1.00 16.800          H  
ATOM   1359 1HB  TYR A  83       5.074 -18.041  -2.234  1.00 23.490          H  
ATOM   1360 2HB  TYR A  83       4.099 -18.247  -0.785  1.00 23.490          H  
ATOM   1361  HD1 TYR A  83       7.507 -18.072  -2.142  1.00 23.490          H  
ATOM   1362  HD2 TYR A  83       5.120 -18.771   1.340  1.00 23.490          H  
ATOM   1363  HE1 TYR A  83       9.497 -17.822  -0.751  1.00 23.490          H  
ATOM   1364  HE2 TYR A  83       7.111 -18.517   2.755  1.00 23.490          H  
ATOM   1365  HH  TYR A  83      10.298 -17.788   1.356  1.00 23.490          H  
ATOM   1366  N   GLU A  84       6.205 -20.165  -3.602  1.00 14.330          N  
ATOM   1367  CA  GLU A  84       7.428 -20.528  -4.301  1.00 14.630          C  
ATOM   1368  C   GLU A  84       8.293 -19.293  -4.578  1.00 14.570          C  
ATOM   1369  O   GLU A  84       9.420 -19.213  -4.090  1.00 14.910          O  
ATOM   1370  CB  GLU A  84       7.108 -21.284  -5.597  1.00 20.360          C  
ATOM   1371  CG  GLU A  84       6.446 -22.661  -5.367  1.00 20.360          C  
ATOM   1372  CD  GLU A  84       6.147 -23.426  -6.649  1.00 20.360          C  
ATOM   1373  OE1 GLU A  84       6.354 -22.879  -7.703  1.00 20.360          O  
ATOM   1374  OE2 GLU A  84       5.719 -24.555  -6.563  1.00 20.360          O  
ATOM   1375  H   GLU A  84       5.554 -19.520  -4.019  1.00 17.200          H  
ATOM   1376  HA  GLU A  84       8.007 -21.197  -3.664  1.00 17.560          H  
ATOM   1377 1HB  GLU A  84       6.439 -20.687  -6.217  1.00 24.430          H  
ATOM   1378 2HB  GLU A  84       8.026 -21.438  -6.164  1.00 24.430          H  
ATOM   1379 1HG  GLU A  84       7.104 -23.264  -4.742  1.00 24.430          H  
ATOM   1380 2HG  GLU A  84       5.517 -22.512  -4.819  1.00 24.430          H  
ATOM   1381  N   ASP A  85       7.759 -18.299  -5.305  1.00 14.310          N  
ATOM   1382  CA  ASP A  85       8.569 -17.118  -5.616  1.00 14.460          C  
ATOM   1383  C   ASP A  85       8.360 -15.917  -4.690  1.00 14.430          C  
ATOM   1384  O   ASP A  85       9.302 -15.167  -4.429  1.00 14.510          O  
ATOM   1385  CB  ASP A  85       8.303 -16.645  -7.045  1.00 20.180          C  
ATOM   1386  CG  ASP A  85       8.696 -17.650  -8.114  1.00 20.180          C  
ATOM   1387  OD1 ASP A  85       9.834 -18.056  -8.166  1.00 20.180          O  
ATOM   1388  OD2 ASP A  85       7.836 -18.001  -8.880  1.00 20.180          O  
ATOM   1389  H   ASP A  85       6.835 -18.397  -5.696  1.00 17.170          H  
ATOM   1390  HA  ASP A  85       9.617 -17.407  -5.549  1.00 17.350          H  
ATOM   1391 1HB  ASP A  85       7.247 -16.409  -7.159  1.00 24.220          H  
ATOM   1392 2HB  ASP A  85       8.859 -15.722  -7.220  1.00 24.220          H  
ATOM   1393  N   ILE A  86       7.129 -15.693  -4.224  1.00 14.480          N  
ATOM   1394  CA  ILE A  86       6.866 -14.497  -3.427  1.00 14.700          C  
ATOM   1395  C   ILE A  86       6.556 -14.803  -1.976  1.00 14.610          C  
ATOM   1396  O   ILE A  86       5.499 -15.357  -1.659  1.00 14.720          O  
ATOM   1397  CB  ILE A  86       5.679 -13.698  -3.997  1.00 20.490          C  
ATOM   1398  CG1 ILE A  86       5.871 -13.380  -5.510  1.00 20.490          C  
ATOM   1399  CG2 ILE A  86       5.476 -12.396  -3.191  1.00 20.490          C  
ATOM   1400  CD1 ILE A  86       7.096 -12.559  -5.885  1.00 20.490          C  
ATOM   1401  H   ILE A  86       6.386 -16.339  -4.434  1.00 17.380          H  
ATOM   1402  HA  ILE A  86       7.753 -13.866  -3.436  1.00 17.640          H  
ATOM   1403  HB  ILE A  86       4.790 -14.308  -3.917  1.00 24.590          H  
ATOM   1404 1HG1 ILE A  86       5.912 -14.323  -6.054  1.00 24.590          H  
ATOM   1405 2HG1 ILE A  86       4.992 -12.831  -5.844  1.00 24.590          H  
ATOM   1406 1HG2 ILE A  86       4.626 -11.853  -3.582  1.00 24.590          H  
ATOM   1407 2HG2 ILE A  86       5.295 -12.625  -2.140  1.00 24.590          H  
ATOM   1408 3HG2 ILE A  86       6.361 -11.774  -3.257  1.00 24.590          H  
ATOM   1409 1HD1 ILE A  86       7.105 -12.404  -6.960  1.00 24.590          H  
ATOM   1410 2HD1 ILE A  86       7.071 -11.601  -5.395  1.00 24.590          H  
ATOM   1411 3HD1 ILE A  86       8.004 -13.082  -5.600  1.00 24.590          H  
ATOM   1412  N   SER A  87       7.460 -14.396  -1.102  1.00 14.600          N  
ATOM   1413  CA  SER A  87       7.352 -14.640   0.322  1.00 14.730          C  
ATOM   1414  C   SER A  87       6.437 -13.653   1.021  1.00 14.030          C  
ATOM   1415  O   SER A  87       6.076 -12.606   0.474  1.00 14.100          O  
ATOM   1416  CB  SER A  87       8.732 -14.587   0.944  1.00 20.570          C  
ATOM   1417  OG  SER A  87       9.264 -13.293   0.879  1.00 20.570          O  
ATOM   1418  H   SER A  87       8.284 -13.920  -1.444  1.00 17.520          H  
ATOM   1419  HA  SER A  87       6.933 -15.631   0.468  1.00 17.680          H  
ATOM   1420 1HB  SER A  87       8.680 -14.915   1.982  1.00 24.680          H  
ATOM   1421 2HB  SER A  87       9.390 -15.273   0.418  1.00 24.680          H  
ATOM   1422  HG  SER A  87      10.129 -13.338   1.299  1.00 24.680          H  
ATOM   1423  N   LYS A  88       6.084 -13.980   2.259  1.00 13.540          N  
ATOM   1424  CA  LYS A  88       5.285 -13.107   3.097  1.00 13.010          C  
ATOM   1425  C   LYS A  88       5.958 -13.056   4.480  1.00 13.120          C  
ATOM   1426  O   LYS A  88       6.056 -14.097   5.129  1.00 13.330          O  
ATOM   1427  CB  LYS A  88       3.853 -13.638   3.194  1.00 18.430          C  
ATOM   1428  CG  LYS A  88       2.898 -12.757   3.984  1.00 18.430          C  
ATOM   1429  CD  LYS A  88       1.472 -13.325   3.963  1.00 18.430          C  
ATOM   1430  CE  LYS A  88       0.520 -12.445   4.754  1.00 18.430          C  
ATOM   1431  NZ  LYS A  88      -0.870 -12.984   4.767  1.00 18.430          N  
ATOM   1432  H   LYS A  88       6.404 -14.860   2.637  1.00 16.250          H  
ATOM   1433  HA  LYS A  88       5.226 -12.132   2.637  1.00 15.610          H  
ATOM   1434 1HB  LYS A  88       3.443 -13.758   2.188  1.00 22.110          H  
ATOM   1435 2HB  LYS A  88       3.861 -14.623   3.661  1.00 22.110          H  
ATOM   1436 1HG  LYS A  88       3.242 -12.686   5.021  1.00 22.110          H  
ATOM   1437 2HG  LYS A  88       2.895 -11.754   3.557  1.00 22.110          H  
ATOM   1438 1HD  LYS A  88       1.118 -13.401   2.930  1.00 22.110          H  
ATOM   1439 2HD  LYS A  88       1.473 -14.326   4.399  1.00 22.110          H  
ATOM   1440 1HE  LYS A  88       0.881 -12.371   5.769  1.00 22.110          H  
ATOM   1441 2HE  LYS A  88       0.506 -11.449   4.314  1.00 22.110          H  
ATOM   1442 1HZ  LYS A  88      -1.458 -12.364   5.306  1.00 22.110          H  
ATOM   1443 2HZ  LYS A  88      -1.222 -13.036   3.817  1.00 22.110          H  
ATOM   1444 3HZ  LYS A  88      -0.877 -13.906   5.189  1.00 22.110          H  
ATOM   1445  N   PRO A  89       6.457 -11.893   4.943  1.00 13.210          N  
ATOM   1446  CA  PRO A  89       7.131 -11.693   6.223  1.00 13.240          C  
ATOM   1447  C   PRO A  89       6.252 -12.052   7.404  1.00 12.850          C  
ATOM   1448  O   PRO A  89       5.036 -11.832   7.365  1.00 12.450          O  
ATOM   1449  CB  PRO A  89       7.423 -10.186   6.216  1.00 19.860          C  
ATOM   1450  CG  PRO A  89       7.471  -9.802   4.762  1.00 19.860          C  
ATOM   1451  CD  PRO A  89       6.462 -10.692   4.078  1.00 19.860          C  
ATOM   1452  HA  PRO A  89       8.063 -12.278   6.247  1.00 15.890          H  
ATOM   1453 1HB  PRO A  89       6.640  -9.646   6.770  1.00 23.830          H  
ATOM   1454 2HB  PRO A  89       8.370  -9.988   6.749  1.00 23.830          H  
ATOM   1455 1HG  PRO A  89       7.207  -8.735   4.663  1.00 23.830          H  
ATOM   1456 2HG  PRO A  89       8.486  -9.915   4.355  1.00 23.830          H  
ATOM   1457 1HD  PRO A  89       5.470 -10.217   4.043  1.00 23.830          H  
ATOM   1458 2HD  PRO A  89       6.876 -10.908   3.076  1.00 23.830          H  
ATOM   1459  N   GLU A  90       6.877 -12.517   8.484  1.00 13.120          N  
ATOM   1460  CA  GLU A  90       6.150 -12.850   9.701  1.00 12.990          C  
ATOM   1461  C   GLU A  90       5.321 -11.675  10.206  1.00 12.480          C  
ATOM   1462  O   GLU A  90       4.215 -11.876  10.715  1.00 12.290          O  
ATOM   1463  CB  GLU A  90       7.132 -13.316  10.776  1.00 18.240          C  
ATOM   1464  CG  GLU A  90       7.796 -14.666  10.464  1.00 18.240          C  
ATOM   1465  CD  GLU A  90       8.969 -14.570   9.509  1.00 18.240          C  
ATOM   1466  OE1 GLU A  90       9.292 -13.478   9.088  1.00 18.240          O  
ATOM   1467  OE2 GLU A  90       9.527 -15.586   9.188  1.00 18.240          O  
ATOM   1468  H   GLU A  90       7.893 -12.670   8.468  1.00 15.740          H  
ATOM   1469  HA  GLU A  90       5.473 -13.670   9.477  1.00 15.590          H  
ATOM   1470 1HB  GLU A  90       7.916 -12.566  10.901  1.00 21.890          H  
ATOM   1471 2HB  GLU A  90       6.610 -13.407  11.729  1.00 21.890          H  
ATOM   1472 1HG  GLU A  90       8.140 -15.109  11.398  1.00 21.890          H  
ATOM   1473 2HG  GLU A  90       7.045 -15.330  10.036  1.00 21.890          H  
ATOM   1474  N   GLU A  91       5.835 -10.452  10.056  1.00 12.430          N  
ATOM   1475  CA  GLU A  91       5.120  -9.269  10.493  1.00 12.160          C  
ATOM   1476  C   GLU A  91       3.800  -9.089   9.753  1.00 11.460          C  
ATOM   1477  O   GLU A  91       2.815  -8.651  10.352  1.00 11.100          O  
ATOM   1478  CB  GLU A  91       5.980  -8.020  10.298  1.00 17.130          C  
ATOM   1479  CG  GLU A  91       7.232  -7.965  11.173  1.00 17.130          C  
ATOM   1480  CD  GLU A  91       8.379  -8.755  10.603  1.00 17.130          C  
ATOM   1481  OE1 GLU A  91       8.205  -9.337   9.550  1.00 17.130          O  
ATOM   1482  OE2 GLU A  91       9.420  -8.780  11.208  1.00 17.130          O  
ATOM   1483  H   GLU A  91       6.773 -10.342   9.654  1.00 14.920          H  
ATOM   1484  HA  GLU A  91       4.898  -9.381  11.556  1.00 14.590          H  
ATOM   1485 1HB  GLU A  91       6.290  -7.954   9.253  1.00 20.560          H  
ATOM   1486 2HB  GLU A  91       5.383  -7.134  10.514  1.00 20.560          H  
ATOM   1487 1HG  GLU A  91       7.540  -6.926  11.285  1.00 20.560          H  
ATOM   1488 2HG  GLU A  91       6.985  -8.353  12.161  1.00 20.560          H  
ATOM   1489  N   ASP A  92       3.760  -9.439   8.458  1.00 11.450          N  
ATOM   1490  CA  ASP A  92       2.544  -9.265   7.685  1.00 11.010          C  
ATOM   1491  C   ASP A  92       1.564 -10.326   8.109  1.00 10.490          C  
ATOM   1492  O   ASP A  92       0.365 -10.065   8.207  1.00 10.000          O  
ATOM   1493  CB  ASP A  92       2.772  -9.403   6.174  1.00 15.590          C  
ATOM   1494  CG  ASP A  92       3.569  -8.264   5.488  1.00 15.590          C  
ATOM   1495  OD1 ASP A  92       3.818  -7.222   6.065  1.00 15.590          O  
ATOM   1496  OD2 ASP A  92       3.859  -8.437   4.320  1.00 15.590          O  
ATOM   1497  H   ASP A  92       4.572  -9.856   8.014  1.00 13.740          H  
ATOM   1498  HA  ASP A  92       2.118  -8.286   7.897  1.00 13.210          H  
ATOM   1499 1HB  ASP A  92       3.312 -10.340   5.997  1.00 18.710          H  
ATOM   1500 2HB  ASP A  92       1.808  -9.496   5.677  1.00 18.710          H  
ATOM   1501  N   LYS A  93       2.073 -11.529   8.376  1.00 10.790          N  
ATOM   1502  CA  LYS A  93       1.197 -12.613   8.788  1.00 10.560          C  
ATOM   1503  C   LYS A  93       0.505 -12.273  10.098  1.00 10.200          C  
ATOM   1504  O   LYS A  93      -0.716 -12.418  10.210  1.00  9.880          O  
ATOM   1505  CB  LYS A  93       1.988 -13.909   8.965  1.00 14.880          C  
ATOM   1506  CG  LYS A  93       2.504 -14.539   7.680  1.00 14.880          C  
ATOM   1507  CD  LYS A  93       3.329 -15.783   7.990  1.00 14.880          C  
ATOM   1508  CE  LYS A  93       3.867 -16.442   6.733  1.00 14.880          C  
ATOM   1509  NZ  LYS A  93       4.787 -17.576   7.062  1.00 14.880          N  
ATOM   1510  H   LYS A  93       3.080 -11.679   8.237  1.00 12.950          H  
ATOM   1511  HA  LYS A  93       0.427 -12.757   8.034  1.00 12.670          H  
ATOM   1512 1HB  LYS A  93       2.844 -13.722   9.607  1.00 17.850          H  
ATOM   1513 2HB  LYS A  93       1.363 -14.643   9.469  1.00 17.850          H  
ATOM   1514 1HG  LYS A  93       1.669 -14.802   7.035  1.00 17.850          H  
ATOM   1515 2HG  LYS A  93       3.136 -13.818   7.159  1.00 17.850          H  
ATOM   1516 1HD  LYS A  93       4.171 -15.508   8.622  1.00 17.850          H  
ATOM   1517 2HD  LYS A  93       2.714 -16.502   8.529  1.00 17.850          H  
ATOM   1518 1HE  LYS A  93       3.032 -16.821   6.145  1.00 17.850          H  
ATOM   1519 2HE  LYS A  93       4.405 -15.707   6.143  1.00 17.850          H  
ATOM   1520 1HZ  LYS A  93       5.133 -17.995   6.211  1.00 17.850          H  
ATOM   1521 2HZ  LYS A  93       5.569 -17.219   7.597  1.00 17.850          H  
ATOM   1522 3HZ  LYS A  93       4.301 -18.270   7.609  1.00 17.850          H  
ATOM   1523  N   GLU A  94       1.274 -11.817  11.093  1.00 10.440          N  
ATOM   1524  CA  GLU A  94       0.673 -11.509  12.379  1.00 10.400          C  
ATOM   1525  C   GLU A  94      -0.284 -10.335  12.317  1.00  9.960          C  
ATOM   1526  O   GLU A  94      -1.383 -10.395  12.885  1.00  9.870          O  
ATOM   1527  CB  GLU A  94       1.747 -11.231  13.433  1.00 14.580          C  
ATOM   1528  CG  GLU A  94       2.546 -12.463  13.880  1.00 14.580          C  
ATOM   1529  CD  GLU A  94       3.607 -12.135  14.911  1.00 14.580          C  
ATOM   1530  OE1 GLU A  94       3.873 -10.971  15.109  1.00 14.580          O  
ATOM   1531  OE2 GLU A  94       4.134 -13.046  15.509  1.00 14.580          O  
ATOM   1532  H   GLU A  94       2.287 -11.722  10.955  1.00 12.530          H  
ATOM   1533  HA  GLU A  94       0.109 -12.373  12.702  1.00 12.480          H  
ATOM   1534 1HB  GLU A  94       2.461 -10.509  13.027  1.00 17.490          H  
ATOM   1535 2HB  GLU A  94       1.290 -10.782  14.313  1.00 17.490          H  
ATOM   1536 1HG  GLU A  94       1.859 -13.197  14.296  1.00 17.490          H  
ATOM   1537 2HG  GLU A  94       3.022 -12.906  13.004  1.00 17.490          H  
ATOM   1538  N   ARG A  95       0.091  -9.280  11.594  1.00  9.900          N  
ATOM   1539  CA  ARG A  95      -0.769  -8.123  11.526  1.00  9.750          C  
ATOM   1540  C   ARG A  95      -2.040  -8.427  10.761  1.00  9.370          C  
ATOM   1541  O   ARG A  95      -3.120  -8.000  11.172  1.00  9.370          O  
ATOM   1542  CB  ARG A  95      -0.032  -6.967  10.893  1.00 13.710          C  
ATOM   1543  CG  ARG A  95       1.060  -6.372  11.778  1.00 13.710          C  
ATOM   1544  CD  ARG A  95       1.752  -5.241  11.125  1.00 13.710          C  
ATOM   1545  NE  ARG A  95       2.534  -5.668   9.962  1.00 13.710          N  
ATOM   1546  CZ  ARG A  95       3.191  -4.820   9.137  1.00 13.710          C  
ATOM   1547  NH1 ARG A  95       3.166  -3.518   9.379  1.00 13.710          N  
ATOM   1548  NH2 ARG A  95       3.855  -5.269   8.078  1.00 13.710          N  
ATOM   1549  H   ARG A  95       1.005  -9.257  11.129  1.00 11.880          H  
ATOM   1550  HA  ARG A  95      -1.040  -7.840  12.543  1.00 11.700          H  
ATOM   1551 1HB  ARG A  95       0.434  -7.307   9.967  1.00 16.450          H  
ATOM   1552 2HB  ARG A  95      -0.731  -6.179  10.639  1.00 16.450          H  
ATOM   1553 1HG  ARG A  95       0.607  -6.003  12.698  1.00 16.450          H  
ATOM   1554 2HG  ARG A  95       1.795  -7.132  12.025  1.00 16.450          H  
ATOM   1555 1HD  ARG A  95       1.006  -4.520  10.791  1.00 16.450          H  
ATOM   1556 2HD  ARG A  95       2.423  -4.765  11.839  1.00 16.450          H  
ATOM   1557  HE  ARG A  95       2.581  -6.673   9.765  1.00 16.450          H  
ATOM   1558 1HH1 ARG A  95       2.640  -3.140  10.182  1.00 16.450          H  
ATOM   1559 2HH1 ARG A  95       3.648  -2.882   8.766  1.00 16.450          H  
ATOM   1560 1HH2 ARG A  95       3.861  -6.264   7.814  1.00 16.450          H  
ATOM   1561 2HH2 ARG A  95       4.330  -4.627   7.471  1.00 16.450          H  
ATOM   1562  N   ALA A  96      -1.935  -9.171   9.657  1.00  9.260          N  
ATOM   1563  CA  ALA A  96      -3.108  -9.508   8.882  1.00  9.110          C  
ATOM   1564  C   ALA A  96      -4.088 -10.328   9.707  1.00  8.860          C  
ATOM   1565  O   ALA A  96      -5.298 -10.085   9.659  1.00  8.650          O  
ATOM   1566  CB  ALA A  96      -2.702 -10.271   7.642  1.00 12.810          C  
ATOM   1567  H   ALA A  96      -1.024  -9.500   9.322  1.00 11.110          H  
ATOM   1568  HA  ALA A  96      -3.601  -8.580   8.593  1.00 10.930          H  
ATOM   1569 1HB  ALA A  96      -3.577 -10.513   7.051  1.00 15.380          H  
ATOM   1570 2HB  ALA A  96      -2.017  -9.662   7.052  1.00 15.380          H  
ATOM   1571 3HB  ALA A  96      -2.201 -11.191   7.947  1.00 15.380          H  
ATOM   1572  N   MET A  97      -3.572 -11.281  10.504  1.00  9.110          N  
ATOM   1573  CA  MET A  97      -4.452 -12.098  11.325  1.00  9.190          C  
ATOM   1574  C   MET A  97      -5.212 -11.267  12.344  1.00  9.110          C  
ATOM   1575  O   MET A  97      -6.403 -11.506  12.556  1.00  9.100          O  
ATOM   1576  CB  MET A  97      -3.666 -13.218  11.998  1.00 12.830          C  
ATOM   1577  CG  MET A  97      -3.229 -14.330  11.032  1.00 12.830          C  
ATOM   1578  SD  MET A  97      -2.478 -15.764  11.848  1.00 12.830          S  
ATOM   1579  CE  MET A  97      -0.852 -15.143  12.287  1.00 12.830          C  
ATOM   1580  H   MET A  97      -2.565 -11.479  10.495  1.00 10.930          H  
ATOM   1581  HA  MET A  97      -5.190 -12.556  10.670  1.00 11.030          H  
ATOM   1582 1HB  MET A  97      -2.773 -12.791  12.454  1.00 15.400          H  
ATOM   1583 2HB  MET A  97      -4.266 -13.661  12.791  1.00 15.400          H  
ATOM   1584 1HG  MET A  97      -4.104 -14.674  10.488  1.00 15.400          H  
ATOM   1585 2HG  MET A  97      -2.534 -13.943  10.309  1.00 15.400          H  
ATOM   1586 1HE  MET A  97      -0.283 -15.927  12.782  1.00 15.400          H  
ATOM   1587 2HE  MET A  97      -0.328 -14.826  11.387  1.00 15.400          H  
ATOM   1588 3HE  MET A  97      -0.962 -14.307  12.960  1.00 15.400          H  
ATOM   1589  N   GLU A  98      -4.556 -10.280  12.966  1.00  9.240          N  
ATOM   1590  CA  GLU A  98      -5.287  -9.449  13.911  1.00  9.480          C  
ATOM   1591  C   GLU A  98      -6.269  -8.500  13.209  1.00  9.230          C  
ATOM   1592  O   GLU A  98      -7.422  -8.375  13.626  1.00  9.520          O  
ATOM   1593  CB  GLU A  98      -4.336  -8.623  14.784  1.00 13.180          C  
ATOM   1594  CG  GLU A  98      -3.517  -9.427  15.793  1.00 13.180          C  
ATOM   1595  CD  GLU A  98      -2.633  -8.553  16.664  1.00 13.180          C  
ATOM   1596  OE1 GLU A  98      -2.552  -7.374  16.400  1.00 13.180          O  
ATOM   1597  OE2 GLU A  98      -2.055  -9.063  17.597  1.00 13.180          O  
ATOM   1598  H   GLU A  98      -3.547 -10.154  12.817  1.00 11.090          H  
ATOM   1599  HA  GLU A  98      -5.861 -10.106  14.563  1.00 11.380          H  
ATOM   1600 1HB  GLU A  98      -3.630  -8.095  14.136  1.00 15.810          H  
ATOM   1601 2HB  GLU A  98      -4.904  -7.871  15.329  1.00 15.810          H  
ATOM   1602 1HG  GLU A  98      -4.195  -9.994  16.429  1.00 15.810          H  
ATOM   1603 2HG  GLU A  98      -2.894 -10.137  15.246  1.00 15.810          H  
ATOM   1604  N   LYS A  99      -5.848  -7.866  12.112  1.00  8.900          N  
ATOM   1605  CA  LYS A  99      -6.698  -6.898  11.412  1.00  8.910          C  
ATOM   1606  C   LYS A  99      -8.000  -7.518  10.912  1.00  8.780          C  
ATOM   1607  O   LYS A  99      -9.065  -6.907  11.000  1.00  9.020          O  
ATOM   1608  CB  LYS A  99      -5.918  -6.258  10.274  1.00 12.470          C  
ATOM   1609  CG  LYS A  99      -4.828  -5.273  10.726  1.00 12.470          C  
ATOM   1610  CD  LYS A  99      -3.994  -4.777   9.551  1.00 12.470          C  
ATOM   1611  CE  LYS A  99      -2.897  -3.858   9.994  1.00 12.470          C  
ATOM   1612  NZ  LYS A  99      -1.976  -3.501   8.873  1.00 12.470          N  
ATOM   1613  H   LYS A  99      -4.892  -8.022  11.779  1.00 10.680          H  
ATOM   1614  HA  LYS A  99      -6.963  -6.108  12.116  1.00 10.690          H  
ATOM   1615 1HB  LYS A  99      -5.438  -7.041   9.691  1.00 14.960          H  
ATOM   1616 2HB  LYS A  99      -6.612  -5.727   9.636  1.00 14.960          H  
ATOM   1617 1HG  LYS A  99      -5.317  -4.408  11.195  1.00 14.960          H  
ATOM   1618 2HG  LYS A  99      -4.187  -5.743  11.465  1.00 14.960          H  
ATOM   1619 1HD  LYS A  99      -3.579  -5.623   8.997  1.00 14.960          H  
ATOM   1620 2HD  LYS A  99      -4.613  -4.200   8.902  1.00 14.960          H  
ATOM   1621 1HE  LYS A  99      -3.340  -2.949  10.383  1.00 14.960          H  
ATOM   1622 2HE  LYS A  99      -2.322  -4.334  10.786  1.00 14.960          H  
ATOM   1623 1HZ  LYS A  99      -1.261  -2.866   9.253  1.00 14.960          H  
ATOM   1624 2HZ  LYS A  99      -1.532  -4.325   8.506  1.00 14.960          H  
ATOM   1625 3HZ  LYS A  99      -2.446  -3.042   8.114  1.00 14.960          H  
ATOM   1626  N   HIS A 100      -7.934  -8.762  10.453  1.00  8.640          N  
ATOM   1627  CA  HIS A 100      -9.105  -9.480   9.970  1.00  8.730          C  
ATOM   1628  C   HIS A 100      -9.651 -10.548  10.925  1.00  8.850          C  
ATOM   1629  O   HIS A 100     -10.277 -11.518  10.484  1.00  8.840          O  
ATOM   1630  CB  HIS A 100      -8.852 -10.106   8.601  1.00 12.190          C  
ATOM   1631  CG  HIS A 100      -8.799  -9.160   7.422  1.00 12.190          C  
ATOM   1632  ND1 HIS A 100      -8.369  -9.579   6.198  1.00 12.190          N  
ATOM   1633  CD2 HIS A 100      -9.179  -7.858   7.254  1.00 12.190          C  
ATOM   1634  CE1 HIS A 100      -8.463  -8.590   5.324  1.00 12.190          C  
ATOM   1635  NE2 HIS A 100      -8.953  -7.548   5.928  1.00 12.190          N  
ATOM   1636  H   HIS A 100      -7.019  -9.220  10.376  1.00 10.370          H  
ATOM   1637  HA  HIS A 100      -9.910  -8.764   9.836  1.00 10.480          H  
ATOM   1638 1HB  HIS A 100      -7.888 -10.621   8.640  1.00 14.620          H  
ATOM   1639 2HB  HIS A 100      -9.591 -10.853   8.397  1.00 14.620          H  
ATOM   1640  HD2 HIS A 100      -9.593  -7.190   8.012  1.00 14.620          H  
ATOM   1641  HE1 HIS A 100      -8.185  -8.627   4.275  1.00 14.620          H  
ATOM   1642  HE2 HIS A 100      -9.120  -6.654   5.437  1.00 14.620          H  
ATOM   1643  N   HIS A 101      -9.485 -10.371  12.240  1.00  9.230          N  
ATOM   1644  CA  HIS A 101     -10.007 -11.354  13.205  1.00  9.660          C  
ATOM   1645  C   HIS A 101     -11.542 -11.480  13.189  1.00  9.330          C  
ATOM   1646  O   HIS A 101     -12.098 -12.415  13.768  1.00  9.690          O  
ATOM   1647  CB  HIS A 101      -9.562 -11.019  14.636  1.00 13.350          C  
ATOM   1648  CG  HIS A 101     -10.161  -9.756  15.193  1.00 13.350          C  
ATOM   1649  ND1 HIS A 101      -9.705  -8.512  14.839  1.00 13.350          N  
ATOM   1650  CD2 HIS A 101     -11.177  -9.551  16.065  1.00 13.350          C  
ATOM   1651  CE1 HIS A 101     -10.400  -7.591  15.451  1.00 13.350          C  
ATOM   1652  NE2 HIS A 101     -11.324  -8.176  16.206  1.00 13.350          N  
ATOM   1653  H   HIS A 101      -8.932  -9.581  12.593  1.00 11.080          H  
ATOM   1654  HA  HIS A 101      -9.598 -12.333  12.958  1.00 11.590          H  
ATOM   1655 1HB  HIS A 101      -9.816 -11.844  15.298  1.00 16.020          H  
ATOM   1656 2HB  HIS A 101      -8.475 -10.908  14.648  1.00 16.020          H  
ATOM   1657  HD1 HIS A 101      -8.757  -8.326  14.529  1.00 16.020          H  
ATOM   1658  HD2 HIS A 101     -11.838 -10.235  16.600  1.00 16.020          H  
ATOM   1659  HE1 HIS A 101     -10.171  -6.536  15.282  1.00 16.020          H  
ATOM   1660  N   LYS A 102     -12.220 -10.526  12.547  1.00  8.860          N  
ATOM   1661  CA  LYS A 102     -13.672 -10.499  12.404  1.00  8.780          C  
ATOM   1662  C   LYS A 102     -14.146 -10.952  11.013  1.00  8.030          C  
ATOM   1663  O   LYS A 102     -15.330 -10.813  10.695  1.00  8.170          O  
ATOM   1664  CB  LYS A 102     -14.211  -9.077  12.630  1.00 12.320          C  
ATOM   1665  CG  LYS A 102     -14.033  -8.517  14.028  1.00 12.320          C  
ATOM   1666  CD  LYS A 102     -14.621  -7.090  14.150  1.00 12.320          C  
ATOM   1667  CE  LYS A 102     -14.691  -6.572  15.623  1.00 12.320          C  
ATOM   1668  NZ  LYS A 102     -13.340  -6.194  16.223  1.00 12.320          N  
ATOM   1669  H   LYS A 102     -11.678  -9.787  12.125  1.00 10.630          H  
ATOM   1670  HA  LYS A 102     -14.104 -11.174  13.143  1.00 10.540          H  
ATOM   1671 1HB  LYS A 102     -13.716  -8.396  11.934  1.00 14.790          H  
ATOM   1672 2HB  LYS A 102     -15.275  -9.057  12.402  1.00 14.790          H  
ATOM   1673 1HG  LYS A 102     -14.478  -9.183  14.767  1.00 14.790          H  
ATOM   1674 2HG  LYS A 102     -12.984  -8.463  14.196  1.00 14.790          H  
ATOM   1675 1HD  LYS A 102     -13.993  -6.401  13.578  1.00 14.790          H  
ATOM   1676 2HD  LYS A 102     -15.621  -7.075  13.725  1.00 14.790          H  
ATOM   1677 1HE  LYS A 102     -15.338  -5.698  15.649  1.00 14.790          H  
ATOM   1678 2HE  LYS A 102     -15.132  -7.355  16.238  1.00 14.790          H  
ATOM   1679 1HZ  LYS A 102     -13.473  -5.878  17.165  1.00 14.790          H  
ATOM   1680 2HZ  LYS A 102     -12.700  -7.000  16.237  1.00 14.790          H  
ATOM   1681 3HZ  LYS A 102     -12.876  -5.429  15.690  1.00 14.790          H  
ATOM   1682  N   LYS A 103     -13.237 -11.435  10.160  1.00  7.480          N  
ATOM   1683  CA  LYS A 103     -13.618 -11.785   8.791  1.00  6.990          C  
ATOM   1684  C   LYS A 103     -13.722 -13.307   8.520  1.00  6.260          C  
ATOM   1685  O   LYS A 103     -13.176 -14.102   9.282  1.00  6.010          O  
ATOM   1686  CB  LYS A 103     -12.640 -11.125   7.825  1.00  9.980          C  
ATOM   1687  CG  LYS A 103     -12.546  -9.588   7.945  1.00  9.980          C  
ATOM   1688  CD  LYS A 103     -13.873  -8.881   7.622  1.00  9.980          C  
ATOM   1689  CE  LYS A 103     -13.690  -7.367   7.593  1.00  9.980          C  
ATOM   1690  NZ  LYS A 103     -14.985  -6.628   7.397  1.00  9.980          N  
ATOM   1691  H   LYS A 103     -12.264 -11.555  10.458  1.00  8.980          H  
ATOM   1692  HA  LYS A 103     -14.582 -11.340   8.636  1.00  8.390          H  
ATOM   1693 1HB  LYS A 103     -11.658 -11.535   8.002  1.00 11.980          H  
ATOM   1694 2HB  LYS A 103     -12.886 -11.358   6.823  1.00 11.980          H  
ATOM   1695 1HG  LYS A 103     -12.245  -9.325   8.956  1.00 11.980          H  
ATOM   1696 2HG  LYS A 103     -11.789  -9.228   7.261  1.00 11.980          H  
ATOM   1697 1HD  LYS A 103     -14.254  -9.224   6.661  1.00 11.980          H  
ATOM   1698 2HD  LYS A 103     -14.612  -9.103   8.389  1.00 11.980          H  
ATOM   1699 1HE  LYS A 103     -13.242  -7.045   8.533  1.00 11.980          H  
ATOM   1700 2HE  LYS A 103     -13.015  -7.110   6.776  1.00 11.980          H  
ATOM   1701 1HZ  LYS A 103     -14.767  -5.614   7.389  1.00 11.980          H  
ATOM   1702 2HZ  LYS A 103     -15.416  -6.884   6.527  1.00 11.980          H  
ATOM   1703 3HZ  LYS A 103     -15.613  -6.830   8.156  1.00 11.980          H  
ATOM   1704  N   PRO A 104     -14.460 -13.729   7.454  1.00  6.210          N  
ATOM   1705  CA  PRO A 104     -14.614 -15.096   6.944  1.00  5.770          C  
ATOM   1706  C   PRO A 104     -13.327 -15.787   6.496  1.00  5.300          C  
ATOM   1707  O   PRO A 104     -12.335 -15.141   6.145  1.00  5.170          O  
ATOM   1708  CB  PRO A 104     -15.527 -14.908   5.723  1.00  8.650          C  
ATOM   1709  CG  PRO A 104     -16.287 -13.646   5.980  1.00  8.650          C  
ATOM   1710  CD  PRO A 104     -15.350 -12.753   6.732  1.00  8.650          C  
ATOM   1711  HA  PRO A 104     -15.118 -15.704   7.711  1.00  6.920          H  
ATOM   1712 1HB  PRO A 104     -14.915 -14.867   4.805  1.00 10.390          H  
ATOM   1713 2HB  PRO A 104     -16.189 -15.781   5.615  1.00 10.390          H  
ATOM   1714 1HG  PRO A 104     -16.609 -13.202   5.024  1.00 10.390          H  
ATOM   1715 2HG  PRO A 104     -17.204 -13.868   6.547  1.00 10.390          H  
ATOM   1716 1HD  PRO A 104     -14.801 -12.119   6.045  1.00 10.390          H  
ATOM   1717 2HD  PRO A 104     -15.993 -12.188   7.411  1.00 10.390          H  
ATOM   1718  N   ASN A 105     -13.351 -17.112   6.537  1.00  5.380          N  
ATOM   1719  CA  ASN A 105     -12.232 -17.914   6.074  1.00  5.390          C  
ATOM   1720  C   ASN A 105     -11.981 -17.639   4.600  1.00  5.400          C  
ATOM   1721  O   ASN A 105     -12.908 -17.671   3.791  1.00  5.310          O  
ATOM   1722  CB  ASN A 105     -12.502 -19.388   6.293  1.00  7.540          C  
ATOM   1723  CG  ASN A 105     -12.515 -19.772   7.743  1.00  7.540          C  
ATOM   1724  OD1 ASN A 105     -11.849 -19.158   8.583  1.00  7.540          O  
ATOM   1725  ND2 ASN A 105     -13.274 -20.785   8.057  1.00  7.540          N  
ATOM   1726  H   ASN A 105     -14.182 -17.577   6.874  1.00  6.460          H  
ATOM   1727  HA  ASN A 105     -11.335 -17.624   6.625  1.00  6.470          H  
ATOM   1728 1HB  ASN A 105     -13.463 -19.649   5.849  1.00  9.050          H  
ATOM   1729 2HB  ASN A 105     -11.738 -19.974   5.780  1.00  9.050          H  
ATOM   1730 1HD2 ASN A 105     -13.329 -21.091   9.008  1.00  9.050          H  
ATOM   1731 2HD2 ASN A 105     -13.799 -21.258   7.350  1.00  9.050          H  
ATOM   1732  N   LYS A 106     -10.723 -17.353   4.271  1.00  5.800          N  
ATOM   1733  CA  LYS A 106     -10.239 -17.039   2.923  1.00  6.160          C  
ATOM   1734  C   LYS A 106     -10.796 -15.730   2.361  1.00  5.610          C  
ATOM   1735  O   LYS A 106     -10.675 -15.459   1.161  1.00  5.630          O  
ATOM   1736  CB  LYS A 106     -10.534 -18.187   1.955  1.00  8.480          C  
ATOM   1737  CG  LYS A 106      -9.938 -19.521   2.371  1.00  8.480          C  
ATOM   1738  CD  LYS A 106     -10.168 -20.577   1.308  1.00  8.480          C  
ATOM   1739  CE  LYS A 106      -9.616 -21.931   1.737  1.00  8.480          C  
ATOM   1740  NZ  LYS A 106      -9.863 -22.983   0.711  1.00  8.480          N  
ATOM   1741  H   LYS A 106     -10.046 -17.336   5.022  1.00  6.960          H  
ATOM   1742  HA  LYS A 106      -9.155 -16.926   2.980  1.00  7.390          H  
ATOM   1743 1HB  LYS A 106     -11.606 -18.310   1.820  1.00 10.180          H  
ATOM   1744 2HB  LYS A 106     -10.114 -17.943   0.977  1.00 10.180          H  
ATOM   1745 1HG  LYS A 106      -8.865 -19.402   2.526  1.00 10.180          H  
ATOM   1746 2HG  LYS A 106     -10.392 -19.850   3.302  1.00 10.180          H  
ATOM   1747 1HD  LYS A 106     -11.236 -20.668   1.110  1.00 10.180          H  
ATOM   1748 2HD  LYS A 106      -9.668 -20.264   0.386  1.00 10.180          H  
ATOM   1749 1HE  LYS A 106      -8.541 -21.841   1.899  1.00 10.180          H  
ATOM   1750 2HE  LYS A 106     -10.090 -22.230   2.672  1.00 10.180          H  
ATOM   1751 1HZ  LYS A 106      -9.482 -23.863   1.029  1.00 10.180          H  
ATOM   1752 2HZ  LYS A 106     -10.857 -23.082   0.559  1.00 10.180          H  
ATOM   1753 3HZ  LYS A 106      -9.414 -22.713  -0.152  1.00 10.180          H  
ATOM   1754  N   PHE A 107     -11.267 -14.855   3.249  1.00  5.360          N  
ATOM   1755  CA  PHE A 107     -11.736 -13.519   2.909  1.00  5.300          C  
ATOM   1756  C   PHE A 107     -10.693 -12.785   2.081  1.00  4.630          C  
ATOM   1757  O   PHE A 107     -11.021 -12.120   1.093  1.00  4.680          O  
ATOM   1758  CB  PHE A 107     -12.073 -12.765   4.192  1.00  7.440          C  
ATOM   1759  CG  PHE A 107     -12.498 -11.369   4.044  1.00  7.440          C  
ATOM   1760  CD1 PHE A 107     -13.770 -11.058   3.603  1.00  7.440          C  
ATOM   1761  CD2 PHE A 107     -11.649 -10.349   4.396  1.00  7.440          C  
ATOM   1762  CE1 PHE A 107     -14.172  -9.751   3.506  1.00  7.440          C  
ATOM   1763  CE2 PHE A 107     -12.053  -9.052   4.308  1.00  7.440          C  
ATOM   1764  CZ  PHE A 107     -13.307  -8.746   3.859  1.00  7.440          C  
ATOM   1765  H   PHE A 107     -11.363 -15.146   4.228  1.00  6.430          H  
ATOM   1766  HA  PHE A 107     -12.644 -13.614   2.312  1.00  6.360          H  
ATOM   1767 1HB  PHE A 107     -12.875 -13.287   4.688  1.00  8.930          H  
ATOM   1768 2HB  PHE A 107     -11.219 -12.794   4.865  1.00  8.930          H  
ATOM   1769  HD1 PHE A 107     -14.454 -11.863   3.332  1.00  8.930          H  
ATOM   1770  HD2 PHE A 107     -10.645 -10.584   4.755  1.00  8.930          H  
ATOM   1771  HE1 PHE A 107     -15.174  -9.512   3.151  1.00  8.930          H  
ATOM   1772  HE2 PHE A 107     -11.369  -8.257   4.589  1.00  8.930          H  
ATOM   1773  HZ  PHE A 107     -13.614  -7.706   3.785  1.00  8.930          H  
ATOM   1774  N   GLN A 108      -9.435 -12.908   2.503  1.00  4.280          N  
ATOM   1775  CA  GLN A 108      -8.307 -12.255   1.867  1.00  4.130          C  
ATOM   1776  C   GLN A 108      -8.090 -12.718   0.439  1.00  4.070          C  
ATOM   1777  O   GLN A 108      -7.577 -11.947  -0.371  1.00  4.020          O  
ATOM   1778  CB  GLN A 108      -7.030 -12.565   2.636  1.00  5.840          C  
ATOM   1779  CG  GLN A 108      -7.038 -12.046   4.022  1.00  5.840          C  
ATOM   1780  CD  GLN A 108      -7.814 -12.973   4.938  1.00  5.840          C  
ATOM   1781  OE1 GLN A 108      -7.987 -14.165   4.628  1.00  5.840          O  
ATOM   1782  NE2 GLN A 108      -8.306 -12.451   6.026  1.00  5.840          N  
ATOM   1783  H   GLN A 108      -9.264 -13.491   3.318  1.00  5.140          H  
ATOM   1784  HA  GLN A 108      -8.490 -11.180   1.862  1.00  4.960          H  
ATOM   1785 1HB  GLN A 108      -6.859 -13.639   2.651  1.00  7.010          H  
ATOM   1786 2HB  GLN A 108      -6.186 -12.117   2.122  1.00  7.010          H  
ATOM   1787 1HG  GLN A 108      -6.017 -11.948   4.390  1.00  7.010          H  
ATOM   1788 2HG  GLN A 108      -7.529 -11.080   4.014  1.00  7.010          H  
ATOM   1789 1HE2 GLN A 108      -8.834 -13.013   6.666  1.00  7.010          H  
ATOM   1790 2HE2 GLN A 108      -8.176 -11.456   6.209  1.00  7.010          H  
ATOM   1791  N   GLU A 109      -8.402 -13.986   0.128  1.00  4.430          N  
ATOM   1792  CA  GLU A 109      -8.180 -14.490  -1.214  1.00  4.910          C  
ATOM   1793  C   GLU A 109      -9.262 -13.952  -2.116  1.00  4.810          C  
ATOM   1794  O   GLU A 109      -9.002 -13.631  -3.279  1.00  4.830          O  
ATOM   1795  CB  GLU A 109      -8.103 -16.013  -1.232  1.00  6.680          C  
ATOM   1796  CG  GLU A 109      -6.849 -16.541  -0.539  1.00  6.680          C  
ATOM   1797  CD  GLU A 109      -6.717 -18.026  -0.558  1.00  6.680          C  
ATOM   1798  OE1 GLU A 109      -7.625 -18.700  -0.986  1.00  6.680          O  
ATOM   1799  OE2 GLU A 109      -5.678 -18.491  -0.157  1.00  6.680          O  
ATOM   1800  H   GLU A 109      -8.856 -14.609   0.795  1.00  5.320          H  
ATOM   1801  HA  GLU A 109      -7.225 -14.118  -1.571  1.00  5.890          H  
ATOM   1802 1HB  GLU A 109      -8.975 -16.430  -0.727  1.00  8.020          H  
ATOM   1803 2HB  GLU A 109      -8.109 -16.372  -2.260  1.00  8.020          H  
ATOM   1804 1HG  GLU A 109      -5.978 -16.109  -1.035  1.00  8.020          H  
ATOM   1805 2HG  GLU A 109      -6.851 -16.193   0.495  1.00  8.020          H  
ATOM   1806  N   LYS A 110     -10.478 -13.836  -1.576  1.00  4.960          N  
ATOM   1807  CA  LYS A 110     -11.570 -13.270  -2.346  1.00  5.360          C  
ATOM   1808  C   LYS A 110     -11.185 -11.839  -2.715  1.00  4.800          C  
ATOM   1809  O   LYS A 110     -11.271 -11.449  -3.885  1.00  4.910          O  
ATOM   1810  CB  LYS A 110     -12.883 -13.291  -1.556  1.00  7.340          C  
ATOM   1811  CG  LYS A 110     -14.109 -12.764  -2.324  1.00  7.340          C  
ATOM   1812  CD  LYS A 110     -15.374 -12.833  -1.457  1.00  7.340          C  
ATOM   1813  CE  LYS A 110     -16.649 -12.470  -2.239  1.00  7.340          C  
ATOM   1814  NZ  LYS A 110     -16.673 -11.031  -2.690  1.00  7.340          N  
ATOM   1815  H   LYS A 110     -10.628 -14.195  -0.625  1.00  5.950          H  
ATOM   1816  HA  LYS A 110     -11.694 -13.841  -3.266  1.00  6.430          H  
ATOM   1817 1HB  LYS A 110     -13.091 -14.311  -1.232  1.00  8.810          H  
ATOM   1818 2HB  LYS A 110     -12.773 -12.686  -0.659  1.00  8.810          H  
ATOM   1819 1HG  LYS A 110     -13.930 -11.726  -2.621  1.00  8.810          H  
ATOM   1820 2HG  LYS A 110     -14.256 -13.359  -3.225  1.00  8.810          H  
ATOM   1821 1HD  LYS A 110     -15.484 -13.840  -1.054  1.00  8.810          H  
ATOM   1822 2HD  LYS A 110     -15.268 -12.139  -0.623  1.00  8.810          H  
ATOM   1823 1HE  LYS A 110     -16.727 -13.113  -3.114  1.00  8.810          H  
ATOM   1824 2HE  LYS A 110     -17.509 -12.645  -1.595  1.00  8.810          H  
ATOM   1825 1HZ  LYS A 110     -17.523 -10.839  -3.190  1.00  8.810          H  
ATOM   1826 2HZ  LYS A 110     -16.611 -10.411  -1.901  1.00  8.810          H  
ATOM   1827 3HZ  LYS A 110     -15.882 -10.833  -3.322  1.00  8.810          H  
ATOM   1828  N   GLN A 111     -10.712 -11.068  -1.720  1.00  4.430          N  
ATOM   1829  CA  GLN A 111     -10.303  -9.694  -1.975  1.00  4.430          C  
ATOM   1830  C   GLN A 111      -9.134  -9.631  -2.950  1.00  4.010          C  
ATOM   1831  O   GLN A 111      -9.146  -8.826  -3.872  1.00  4.140          O  
ATOM   1832  CB  GLN A 111      -9.894  -8.998  -0.680  1.00  6.200          C  
ATOM   1833  CG  GLN A 111     -11.017  -8.682   0.290  1.00  6.200          C  
ATOM   1834  CD  GLN A 111     -10.459  -8.122   1.572  1.00  6.200          C  
ATOM   1835  OE1 GLN A 111      -9.721  -8.802   2.276  1.00  6.200          O  
ATOM   1836  NE2 GLN A 111     -10.754  -6.862   1.870  1.00  6.200          N  
ATOM   1837  H   GLN A 111     -10.683 -11.446  -0.764  1.00  5.320          H  
ATOM   1838  HA  GLN A 111     -11.147  -9.159  -2.414  1.00  5.320          H  
ATOM   1839 1HB  GLN A 111      -9.170  -9.623  -0.159  1.00  7.440          H  
ATOM   1840 2HB  GLN A 111      -9.398  -8.062  -0.925  1.00  7.440          H  
ATOM   1841 1HG  GLN A 111     -11.680  -7.944  -0.158  1.00  7.440          H  
ATOM   1842 2HG  GLN A 111     -11.568  -9.598   0.521  1.00  7.440          H  
ATOM   1843 1HE2 GLN A 111     -10.354  -6.429   2.720  1.00  7.440          H  
ATOM   1844 2HE2 GLN A 111     -11.349  -6.328   1.262  1.00  7.440          H  
ATOM   1845  N   TRP A 112      -8.154 -10.524  -2.804  1.00  3.860          N  
ATOM   1846  CA  TRP A 112      -6.982 -10.561  -3.673  1.00  4.080          C  
ATOM   1847  C   TRP A 112      -7.414 -10.653  -5.136  1.00  4.120          C  
ATOM   1848  O   TRP A 112      -6.959  -9.872  -5.990  1.00  4.230          O  
ATOM   1849  CB  TRP A 112      -6.123 -11.756  -3.237  1.00  5.620          C  
ATOM   1850  CG  TRP A 112      -4.820 -11.991  -3.897  1.00  5.620          C  
ATOM   1851  CD1 TRP A 112      -4.500 -12.972  -4.784  1.00  5.620          C  
ATOM   1852  CD2 TRP A 112      -3.610 -11.253  -3.675  1.00  5.620          C  
ATOM   1853  NE1 TRP A 112      -3.181 -12.878  -5.110  1.00  5.620          N  
ATOM   1854  CE2 TRP A 112      -2.634 -11.822  -4.449  1.00  5.620          C  
ATOM   1855  CE3 TRP A 112      -3.286 -10.191  -2.892  1.00  5.620          C  
ATOM   1856  CZ2 TRP A 112      -1.347 -11.331  -4.466  1.00  5.620          C  
ATOM   1857  CZ3 TRP A 112      -1.985  -9.721  -2.917  1.00  5.620          C  
ATOM   1858  CH2 TRP A 112      -1.062 -10.283  -3.687  1.00  5.620          C  
ATOM   1859  H   TRP A 112      -8.169 -11.163  -2.009  1.00  4.630          H  
ATOM   1860  HA  TRP A 112      -6.417  -9.648  -3.531  1.00  4.900          H  
ATOM   1861 1HB  TRP A 112      -5.929 -11.648  -2.186  1.00  6.750          H  
ATOM   1862 2HB  TRP A 112      -6.700 -12.656  -3.359  1.00  6.750          H  
ATOM   1863  HD1 TRP A 112      -5.185 -13.735  -5.153  1.00  6.750          H  
ATOM   1864  HE1 TRP A 112      -2.643 -13.514  -5.725  1.00  6.750          H  
ATOM   1865  HE3 TRP A 112      -4.040  -9.733  -2.282  1.00  6.750          H  
ATOM   1866  HZ2 TRP A 112      -0.573 -11.748  -5.076  1.00  6.750          H  
ATOM   1867  HZ3 TRP A 112      -1.703  -8.883  -2.307  1.00  6.750          H  
ATOM   1868  HH2 TRP A 112      -0.054  -9.883  -3.681  1.00  6.750          H  
ATOM   1869  N   GLU A 113      -8.305 -11.612  -5.434  1.00  4.380          N  
ATOM   1870  CA  GLU A 113      -8.807 -11.766  -6.789  1.00  4.900          C  
ATOM   1871  C   GLU A 113      -9.547 -10.517  -7.263  1.00  4.700          C  
ATOM   1872  O   GLU A 113      -9.319 -10.054  -8.386  1.00  4.860          O  
ATOM   1873  CB  GLU A 113      -9.726 -12.987  -6.906  1.00  6.650          C  
ATOM   1874  CG  GLU A 113     -10.272 -13.223  -8.326  1.00  6.650          C  
ATOM   1875  CD  GLU A 113     -11.111 -14.472  -8.468  1.00  6.650          C  
ATOM   1876  OE1 GLU A 113     -11.176 -15.241  -7.548  1.00  6.650          O  
ATOM   1877  OE2 GLU A 113     -11.715 -14.635  -9.510  1.00  6.650          O  
ATOM   1878  H   GLU A 113      -8.630 -12.244  -4.691  1.00  5.260          H  
ATOM   1879  HA  GLU A 113      -7.955 -11.921  -7.448  1.00  5.880          H  
ATOM   1880 1HB  GLU A 113      -9.185 -13.879  -6.590  1.00  7.980          H  
ATOM   1881 2HB  GLU A 113     -10.575 -12.865  -6.228  1.00  7.980          H  
ATOM   1882 1HG  GLU A 113     -10.885 -12.367  -8.604  1.00  7.980          H  
ATOM   1883 2HG  GLU A 113      -9.434 -13.271  -9.021  1.00  7.980          H  
ATOM   1884  N   GLU A 114     -10.421  -9.953  -6.414  1.00  4.650          N  
ATOM   1885  CA  GLU A 114     -11.175  -8.767  -6.800  1.00  5.000          C  
ATOM   1886  C   GLU A 114     -10.291  -7.554  -7.070  1.00  4.640          C  
ATOM   1887  O   GLU A 114     -10.540  -6.809  -8.020  1.00  4.890          O  
ATOM   1888  CB  GLU A 114     -12.189  -8.391  -5.720  1.00  6.860          C  
ATOM   1889  CG  GLU A 114     -13.371  -9.340  -5.564  1.00  6.860          C  
ATOM   1890  CD  GLU A 114     -14.255  -8.929  -4.421  1.00  6.860          C  
ATOM   1891  OE1 GLU A 114     -13.886  -8.001  -3.746  1.00  6.860          O  
ATOM   1892  OE2 GLU A 114     -15.294  -9.537  -4.214  1.00  6.860          O  
ATOM   1893  H   GLU A 114     -10.593 -10.386  -5.496  1.00  5.580          H  
ATOM   1894  HA  GLU A 114     -11.717  -9.000  -7.716  1.00  6.000          H  
ATOM   1895 1HB  GLU A 114     -11.678  -8.347  -4.760  1.00  8.230          H  
ATOM   1896 2HB  GLU A 114     -12.582  -7.396  -5.923  1.00  8.230          H  
ATOM   1897 1HG  GLU A 114     -13.953  -9.337  -6.484  1.00  8.230          H  
ATOM   1898 2HG  GLU A 114     -13.004 -10.351  -5.400  1.00  8.230          H  
ATOM   1899  N   HIS A 115      -9.246  -7.359  -6.259  1.00  4.310          N  
ATOM   1900  CA  HIS A 115      -8.376  -6.205  -6.430  1.00  4.560          C  
ATOM   1901  C   HIS A 115      -7.590  -6.348  -7.738  1.00  4.420          C  
ATOM   1902  O   HIS A 115      -7.432  -5.372  -8.488  1.00  4.680          O  
ATOM   1903  CB  HIS A 115      -7.446  -6.029  -5.221  1.00  6.280          C  
ATOM   1904  CG  HIS A 115      -8.149  -5.627  -3.921  1.00  6.280          C  
ATOM   1905  ND1 HIS A 115      -7.481  -5.038  -2.863  1.00  6.280          N  
ATOM   1906  CD2 HIS A 115      -9.438  -5.766  -3.511  1.00  6.280          C  
ATOM   1907  CE1 HIS A 115      -8.326  -4.808  -1.887  1.00  6.280          C  
ATOM   1908  NE2 HIS A 115      -9.519  -5.247  -2.237  1.00  6.280          N  
ATOM   1909  H   HIS A 115      -9.108  -7.992  -5.469  1.00  5.170          H  
ATOM   1910  HA  HIS A 115      -8.980  -5.303  -6.504  1.00  5.470          H  
ATOM   1911 1HB  HIS A 115      -6.934  -6.975  -5.033  1.00  7.540          H  
ATOM   1912 2HB  HIS A 115      -6.694  -5.276  -5.443  1.00  7.540          H  
ATOM   1913  HD1 HIS A 115      -6.495  -5.134  -2.614  1.00  7.540          H  
ATOM   1914  HD2 HIS A 115     -10.332  -6.186  -3.977  1.00  7.540          H  
ATOM   1915  HE1 HIS A 115      -7.966  -4.334  -0.987  1.00  7.540          H  
ATOM   1916  N   ARG A 116      -7.130  -7.570  -8.036  1.00  4.340          N  
ATOM   1917  CA  ARG A 116      -6.443  -7.822  -9.295  1.00  4.740          C  
ATOM   1918  C   ARG A 116      -7.360  -7.493 -10.479  1.00  4.650          C  
ATOM   1919  O   ARG A 116      -6.948  -6.800 -11.424  1.00  4.840          O  
ATOM   1920  CB  ARG A 116      -6.012  -9.275  -9.401  1.00  6.480          C  
ATOM   1921  CG  ARG A 116      -5.314  -9.635 -10.709  1.00  6.480          C  
ATOM   1922  CD  ARG A 116      -4.990 -11.076 -10.787  1.00  6.480          C  
ATOM   1923  NE  ARG A 116      -4.355 -11.405 -12.050  1.00  6.480          N  
ATOM   1924  CZ  ARG A 116      -4.979 -11.652 -13.209  1.00  6.480          C  
ATOM   1925  NH1 ARG A 116      -6.293 -11.610 -13.323  1.00  6.480          N  
ATOM   1926  NH2 ARG A 116      -4.220 -11.933 -14.234  1.00  6.480          N  
ATOM   1927  H   ARG A 116      -7.242  -8.327  -7.352  1.00  5.210          H  
ATOM   1928  HA  ARG A 116      -5.558  -7.187  -9.341  1.00  5.690          H  
ATOM   1929 1HB  ARG A 116      -5.335  -9.511  -8.579  1.00  7.770          H  
ATOM   1930 2HB  ARG A 116      -6.883  -9.920  -9.297  1.00  7.770          H  
ATOM   1931 1HG  ARG A 116      -5.952  -9.383 -11.557  1.00  7.770          H  
ATOM   1932 2HG  ARG A 116      -4.380  -9.075 -10.787  1.00  7.770          H  
ATOM   1933 1HD  ARG A 116      -4.301 -11.330  -9.992  1.00  7.770          H  
ATOM   1934 2HD  ARG A 116      -5.895 -11.670 -10.682  1.00  7.770          H  
ATOM   1935  HE  ARG A 116      -3.325 -11.479 -12.094  1.00  7.770          H  
ATOM   1936 1HH1 ARG A 116      -6.863 -11.385 -12.529  1.00  7.770          H  
ATOM   1937 2HH1 ARG A 116      -6.729 -11.798 -14.223  1.00  7.770          H  
ATOM   1938 1HH2 ARG A 116      -3.195 -11.950 -14.078  1.00  7.770          H  
ATOM   1939 2HH2 ARG A 116      -4.620 -12.107 -15.141  1.00  7.770          H  
ATOM   1940  N   LYS A 117      -8.608  -8.002 -10.434  1.00  4.650          N  
ATOM   1941  CA  LYS A 117      -9.568  -7.761 -11.506  1.00  5.020          C  
ATOM   1942  C   LYS A 117      -9.891  -6.296 -11.672  1.00  4.820          C  
ATOM   1943  O   LYS A 117     -10.055  -5.837 -12.803  1.00  5.050          O  
ATOM   1944  CB  LYS A 117     -10.857  -8.555 -11.310  1.00  6.880          C  
ATOM   1945  CG  LYS A 117     -10.708 -10.042 -11.560  1.00  6.880          C  
ATOM   1946  CD  LYS A 117     -12.019 -10.781 -11.344  1.00  6.880          C  
ATOM   1947  CE  LYS A 117     -11.871 -12.266 -11.657  1.00  6.880          C  
ATOM   1948  NZ  LYS A 117     -13.128 -13.025 -11.397  1.00  6.880          N  
ATOM   1949  H   LYS A 117      -8.886  -8.588  -9.638  1.00  5.580          H  
ATOM   1950  HA  LYS A 117      -9.116  -8.100 -12.441  1.00  6.020          H  
ATOM   1951 1HB  LYS A 117     -11.202  -8.422 -10.282  1.00  8.260          H  
ATOM   1952 2HB  LYS A 117     -11.629  -8.167 -11.973  1.00  8.260          H  
ATOM   1953 1HG  LYS A 117     -10.367 -10.200 -12.585  1.00  8.260          H  
ATOM   1954 2HG  LYS A 117      -9.955 -10.445 -10.883  1.00  8.260          H  
ATOM   1955 1HD  LYS A 117     -12.321 -10.670 -10.299  1.00  8.260          H  
ATOM   1956 2HD  LYS A 117     -12.794 -10.355 -11.978  1.00  8.260          H  
ATOM   1957 1HE  LYS A 117     -11.598 -12.387 -12.702  1.00  8.260          H  
ATOM   1958 2HE  LYS A 117     -11.079 -12.674 -11.045  1.00  8.260          H  
ATOM   1959 1HZ  LYS A 117     -12.976 -14.008 -11.609  1.00  8.260          H  
ATOM   1960 2HZ  LYS A 117     -13.394 -12.933 -10.421  1.00  8.260          H  
ATOM   1961 3HZ  LYS A 117     -13.869 -12.666 -11.977  1.00  8.260          H  
ATOM   1962  N   SER A 118      -9.985  -5.559 -10.563  1.00  4.670          N  
ATOM   1963  CA  SER A 118     -10.276  -4.142 -10.631  1.00  5.010          C  
ATOM   1964  C   SER A 118      -9.209  -3.448 -11.453  1.00  4.900          C  
ATOM   1965  O   SER A 118      -9.535  -2.647 -12.338  1.00  5.170          O  
ATOM   1966  CB  SER A 118     -10.345  -3.542  -9.244  1.00  6.880          C  
ATOM   1967  OG  SER A 118     -10.627  -2.168  -9.302  1.00  6.880          O  
ATOM   1968  H   SER A 118      -9.914  -6.011  -9.646  1.00  5.600          H  
ATOM   1969  HA  SER A 118     -11.237  -4.005 -11.121  1.00  6.010          H  
ATOM   1970 1HB  SER A 118     -11.112  -4.055  -8.666  1.00  8.250          H  
ATOM   1971 2HB  SER A 118      -9.398  -3.699  -8.735  1.00  8.250          H  
ATOM   1972  HG  SER A 118     -10.681  -1.877  -8.390  1.00  8.250          H  
ATOM   1973  N   GLN A 119      -7.926  -3.756 -11.200  1.00  4.800          N  
ATOM   1974  CA  GLN A 119      -6.892  -3.101 -11.989  1.00  5.220          C  
ATOM   1975  C   GLN A 119      -6.992  -3.472 -13.466  1.00  5.230          C  
ATOM   1976  O   GLN A 119      -6.810  -2.597 -14.315  1.00  5.550          O  
ATOM   1977  CB  GLN A 119      -5.496  -3.436 -11.486  1.00  7.140          C  
ATOM   1978  CG  GLN A 119      -4.350  -2.636 -12.184  1.00  7.140          C  
ATOM   1979  CD  GLN A 119      -4.408  -1.133 -11.900  1.00  7.140          C  
ATOM   1980  OE1 GLN A 119      -4.531  -0.732 -10.734  1.00  7.140          O  
ATOM   1981  NE2 GLN A 119      -4.310  -0.301 -12.943  1.00  7.140          N  
ATOM   1982  H   GLN A 119      -7.700  -4.394 -10.423  1.00  5.760          H  
ATOM   1983  HA  GLN A 119      -7.033  -2.029 -11.903  1.00  6.260          H  
ATOM   1984 1HB  GLN A 119      -5.452  -3.246 -10.416  1.00  8.570          H  
ATOM   1985 2HB  GLN A 119      -5.312  -4.503 -11.636  1.00  8.570          H  
ATOM   1986 1HG  GLN A 119      -3.392  -3.007 -11.837  1.00  8.570          H  
ATOM   1987 2HG  GLN A 119      -4.423  -2.773 -13.261  1.00  8.570          H  
ATOM   1988 1HE2 GLN A 119      -4.342   0.693 -12.814  1.00  8.570          H  
ATOM   1989 2HE2 GLN A 119      -4.210  -0.651 -13.898  1.00  8.570          H  
ATOM   1990  N   GLU A 120      -7.308  -4.738 -13.792  1.00  5.140          N  
ATOM   1991  CA  GLU A 120      -7.434  -5.091 -15.208  1.00  5.580          C  
ATOM   1992  C   GLU A 120      -8.580  -4.339 -15.886  1.00  5.440          C  
ATOM   1993  O   GLU A 120      -8.437  -3.878 -17.029  1.00  5.750          O  
ATOM   1994  CB  GLU A 120      -7.681  -6.588 -15.420  1.00  7.640          C  
ATOM   1995  CG  GLU A 120      -6.516  -7.519 -15.143  1.00  7.640          C  
ATOM   1996  CD  GLU A 120      -6.886  -8.949 -15.465  1.00  7.640          C  
ATOM   1997  OE1 GLU A 120      -8.060  -9.228 -15.515  1.00  7.640          O  
ATOM   1998  OE2 GLU A 120      -6.011  -9.748 -15.707  1.00  7.640          O  
ATOM   1999  H   GLU A 120      -7.399  -5.447 -13.052  1.00  6.170          H  
ATOM   2000  HA  GLU A 120      -6.506  -4.822 -15.708  1.00  6.700          H  
ATOM   2001 1HB  GLU A 120      -8.503  -6.900 -14.773  1.00  9.160          H  
ATOM   2002 2HB  GLU A 120      -8.000  -6.756 -16.447  1.00  9.160          H  
ATOM   2003 1HG  GLU A 120      -5.660  -7.220 -15.746  1.00  9.160          H  
ATOM   2004 2HG  GLU A 120      -6.240  -7.441 -14.089  1.00  9.160          H  
ATOM   2005  N   LEU A 121      -9.709  -4.197 -15.181  1.00  5.210          N  
ATOM   2006  CA  LEU A 121     -10.857  -3.490 -15.727  1.00  5.490          C  
ATOM   2007  C   LEU A 121     -10.503  -2.035 -15.957  1.00  5.440          C  
ATOM   2008  O   LEU A 121     -10.860  -1.456 -16.996  1.00  5.700          O  
ATOM   2009  CB  LEU A 121     -12.039  -3.595 -14.757  1.00  7.570          C  
ATOM   2010  CG  LEU A 121     -12.687  -4.998 -14.596  1.00  7.570          C  
ATOM   2011  CD1 LEU A 121     -13.645  -4.957 -13.419  1.00  7.570          C  
ATOM   2012  CD2 LEU A 121     -13.432  -5.395 -15.872  1.00  7.570          C  
ATOM   2013  H   LEU A 121      -9.774  -4.648 -14.262  1.00  6.250          H  
ATOM   2014  HA  LEU A 121     -11.112  -3.928 -16.685  1.00  6.590          H  
ATOM   2015 1HB  LEU A 121     -11.690  -3.285 -13.771  1.00  9.090          H  
ATOM   2016 2HB  LEU A 121     -12.812  -2.901 -15.078  1.00  9.090          H  
ATOM   2017  HG  LEU A 121     -11.919  -5.736 -14.391  1.00  9.090          H  
ATOM   2018 1HD1 LEU A 121     -14.097  -5.939 -13.285  1.00  9.090          H  
ATOM   2019 2HD1 LEU A 121     -13.098  -4.688 -12.518  1.00  9.090          H  
ATOM   2020 3HD1 LEU A 121     -14.425  -4.221 -13.605  1.00  9.090          H  
ATOM   2021 1HD2 LEU A 121     -13.883  -6.376 -15.731  1.00  9.090          H  
ATOM   2022 2HD2 LEU A 121     -14.213  -4.664 -16.082  1.00  9.090          H  
ATOM   2023 3HD2 LEU A 121     -12.748  -5.441 -16.711  1.00  9.090          H  
ATOM   2024  N   ARG A 122      -9.762  -1.445 -15.010  1.00  5.370          N  
ATOM   2025  CA  ARG A 122      -9.329  -0.079 -15.176  1.00  5.830          C  
ATOM   2026  C   ARG A 122      -8.414   0.027 -16.372  1.00  5.950          C  
ATOM   2027  O   ARG A 122      -8.633   0.868 -17.234  1.00  6.210          O  
ATOM   2028  CB  ARG A 122      -8.565   0.424 -13.960  1.00  7.980          C  
ATOM   2029  CG  ARG A 122      -9.377   0.700 -12.712  1.00  7.980          C  
ATOM   2030  CD  ARG A 122      -8.481   0.959 -11.549  1.00  7.980          C  
ATOM   2031  NE  ARG A 122      -7.658   2.155 -11.748  1.00  7.980          N  
ATOM   2032  CZ  ARG A 122      -6.543   2.466 -11.044  1.00  7.980          C  
ATOM   2033  NH1 ARG A 122      -6.102   1.670 -10.082  1.00  7.980          N  
ATOM   2034  NH2 ARG A 122      -5.887   3.579 -11.335  1.00  7.980          N  
ATOM   2035  H   ARG A 122      -9.536  -1.955 -14.149  1.00  6.440          H  
ATOM   2036  HA  ARG A 122     -10.201   0.552 -15.338  1.00  7.000          H  
ATOM   2037 1HB  ARG A 122      -7.803  -0.302 -13.694  1.00  9.570          H  
ATOM   2038 2HB  ARG A 122      -8.045   1.345 -14.230  1.00  9.570          H  
ATOM   2039 1HG  ARG A 122      -9.999   1.578 -12.871  1.00  9.570          H  
ATOM   2040 2HG  ARG A 122     -10.008  -0.157 -12.484  1.00  9.570          H  
ATOM   2041 1HD  ARG A 122      -9.084   1.099 -10.653  1.00  9.570          H  
ATOM   2042 2HD  ARG A 122      -7.825   0.106 -11.415  1.00  9.570          H  
ATOM   2043  HE  ARG A 122      -7.943   2.806 -12.476  1.00  9.570          H  
ATOM   2044 1HH1 ARG A 122      -6.586   0.810  -9.864  1.00  9.570          H  
ATOM   2045 2HH1 ARG A 122      -5.258   1.904  -9.570  1.00  9.570          H  
ATOM   2046 1HH2 ARG A 122      -6.222   4.182 -12.084  1.00  9.570          H  
ATOM   2047 2HH2 ARG A 122      -5.053   3.827 -10.826  1.00  9.570          H  
ATOM   2048  N   ASN A 123      -7.453  -0.893 -16.518  1.00  5.980          N  
ATOM   2049  CA  ASN A 123      -6.513  -0.756 -17.616  1.00  6.510          C  
ATOM   2050  C   ASN A 123      -7.237  -0.743 -18.949  1.00  6.430          C  
ATOM   2051  O   ASN A 123      -6.918   0.085 -19.807  1.00  6.830          O  
ATOM   2052  CB  ASN A 123      -5.501  -1.890 -17.604  1.00  8.900          C  
ATOM   2053  CG  ASN A 123      -4.499  -1.813 -16.466  1.00  8.900          C  
ATOM   2054  OD1 ASN A 123      -4.306  -0.777 -15.816  1.00  8.900          O  
ATOM   2055  ND2 ASN A 123      -3.834  -2.916 -16.231  1.00  8.900          N  
ATOM   2056  H   ASN A 123      -7.315  -1.613 -15.805  1.00  7.180          H  
ATOM   2057  HA  ASN A 123      -5.990   0.196 -17.509  1.00  7.810          H  
ATOM   2058 1HB  ASN A 123      -6.032  -2.838 -17.530  1.00 10.680          H  
ATOM   2059 2HB  ASN A 123      -4.956  -1.894 -18.548  1.00 10.680          H  
ATOM   2060 1HD2 ASN A 123      -3.136  -2.945 -15.517  1.00 10.680          H  
ATOM   2061 2HD2 ASN A 123      -4.011  -3.733 -16.779  1.00 10.680          H  
ATOM   2062  N   SER A 124      -8.247  -1.608 -19.107  1.00  6.120          N  
ATOM   2063  CA  SER A 124      -9.004  -1.671 -20.351  1.00  6.370          C  
ATOM   2064  C   SER A 124      -9.710  -0.351 -20.638  1.00  6.320          C  
ATOM   2065  O   SER A 124      -9.608   0.198 -21.750  1.00  6.650          O  
ATOM   2066  CB  SER A 124     -10.018  -2.792 -20.284  1.00  8.820          C  
ATOM   2067  OG  SER A 124     -10.762  -2.870 -21.470  1.00  8.820          O  
ATOM   2068  H   SER A 124      -8.445  -2.281 -18.355  1.00  7.340          H  
ATOM   2069  HA  SER A 124      -8.310  -1.875 -21.165  1.00  7.640          H  
ATOM   2070 1HB  SER A 124      -9.501  -3.735 -20.107  1.00 10.580          H  
ATOM   2071 2HB  SER A 124     -10.686  -2.625 -19.438  1.00 10.580          H  
ATOM   2072  HG  SER A 124     -11.374  -3.596 -21.347  1.00 10.580          H  
ATOM   2073  N   ARG A 125     -10.411   0.185 -19.630  1.00  6.140          N  
ATOM   2074  CA  ARG A 125     -11.102   1.450 -19.807  1.00  6.480          C  
ATOM   2075  C   ARG A 125     -10.142   2.584 -20.096  1.00  6.770          C  
ATOM   2076  O   ARG A 125     -10.408   3.441 -20.941  1.00  7.150          O  
ATOM   2077  CB  ARG A 125     -11.899   1.810 -18.580  1.00  8.940          C  
ATOM   2078  CG  ARG A 125     -13.138   0.991 -18.350  1.00  8.940          C  
ATOM   2079  CD  ARG A 125     -13.797   1.397 -17.105  1.00  8.940          C  
ATOM   2080  NE  ARG A 125     -14.209   2.795 -17.171  1.00  8.940          N  
ATOM   2081  CZ  ARG A 125     -14.688   3.528 -16.161  1.00  8.940          C  
ATOM   2082  NH1 ARG A 125     -14.866   3.023 -14.953  1.00  8.940          N  
ATOM   2083  NH2 ARG A 125     -14.973   4.777 -16.426  1.00  8.940          N  
ATOM   2084  H   ARG A 125     -10.467  -0.319 -18.735  1.00  7.370          H  
ATOM   2085  HA  ARG A 125     -11.784   1.347 -20.649  1.00  7.780          H  
ATOM   2086 1HB  ARG A 125     -11.264   1.697 -17.699  1.00 10.720          H  
ATOM   2087 2HB  ARG A 125     -12.184   2.856 -18.642  1.00 10.720          H  
ATOM   2088 1HG  ARG A 125     -13.833   1.141 -19.176  1.00 10.720          H  
ATOM   2089 2HG  ARG A 125     -12.870  -0.064 -18.279  1.00 10.720          H  
ATOM   2090 1HD  ARG A 125     -14.682   0.783 -16.945  1.00 10.720          H  
ATOM   2091 2HD  ARG A 125     -13.103   1.274 -16.274  1.00 10.720          H  
ATOM   2092  HE  ARG A 125     -14.110   3.299 -18.072  1.00 10.720          H  
ATOM   2093 1HH1 ARG A 125     -14.642   2.058 -14.769  1.00 10.720          H  
ATOM   2094 2HH1 ARG A 125     -15.231   3.602 -14.211  1.00 10.720          H  
ATOM   2095 1HH2 ARG A 125     -14.792   5.102 -17.391  1.00 10.720          H  
ATOM   2096 2HH2 ARG A 125     -15.343   5.387 -15.717  1.00 10.720          H  
ATOM   2097  N   GLU A 126      -9.011   2.598 -19.401  1.00  6.830          N  
ATOM   2098  CA  GLU A 126      -8.044   3.654 -19.586  1.00  7.480          C  
ATOM   2099  C   GLU A 126      -7.465   3.597 -21.009  1.00  7.700          C  
ATOM   2100  O   GLU A 126      -7.388   4.627 -21.683  1.00  8.240          O  
ATOM   2101  CB  GLU A 126      -6.952   3.518 -18.524  1.00 10.210          C  
ATOM   2102  CG  GLU A 126      -7.405   3.784 -17.079  1.00 10.210          C  
ATOM   2103  CD  GLU A 126      -6.299   3.540 -16.088  1.00 10.210          C  
ATOM   2104  OE1 GLU A 126      -5.260   3.087 -16.510  1.00 10.210          O  
ATOM   2105  OE2 GLU A 126      -6.477   3.817 -14.920  1.00 10.210          O  
ATOM   2106  H   GLU A 126      -8.838   1.876 -18.702  1.00  8.200          H  
ATOM   2107  HA  GLU A 126      -8.540   4.611 -19.454  1.00  8.980          H  
ATOM   2108 1HB  GLU A 126      -6.520   2.518 -18.570  1.00 12.250          H  
ATOM   2109 2HB  GLU A 126      -6.174   4.228 -18.726  1.00 12.250          H  
ATOM   2110 1HG  GLU A 126      -7.745   4.790 -17.004  1.00 12.250          H  
ATOM   2111 2HG  GLU A 126      -8.246   3.166 -16.836  1.00 12.250          H  
ATOM   2112  N   HIS A 127      -7.178   2.386 -21.525  1.00  7.450          N  
ATOM   2113  CA  HIS A 127      -6.614   2.228 -22.873  1.00  7.890          C  
ATOM   2114  C   HIS A 127      -7.563   2.731 -23.943  1.00  7.440          C  
ATOM   2115  O   HIS A 127      -7.149   3.412 -24.883  1.00  7.720          O  
ATOM   2116  CB  HIS A 127      -6.317   0.748 -23.226  1.00 10.870          C  
ATOM   2117  CG  HIS A 127      -5.059   0.103 -22.666  1.00 10.870          C  
ATOM   2118  ND1 HIS A 127      -3.789   0.461 -23.083  1.00 10.870          N  
ATOM   2119  CD2 HIS A 127      -4.887  -0.904 -21.770  1.00 10.870          C  
ATOM   2120  CE1 HIS A 127      -2.897  -0.287 -22.459  1.00 10.870          C  
ATOM   2121  NE2 HIS A 127      -3.541  -1.119 -21.653  1.00 10.870          N  
ATOM   2122  H   HIS A 127      -7.264   1.568 -20.917  1.00  8.940          H  
ATOM   2123  HA  HIS A 127      -5.689   2.794 -22.949  1.00  9.470          H  
ATOM   2124 1HB  HIS A 127      -7.159   0.143 -22.881  1.00 13.040          H  
ATOM   2125 2HB  HIS A 127      -6.282   0.648 -24.308  1.00 13.040          H  
ATOM   2126  HD1 HIS A 127      -3.551   1.178 -23.745  1.00 13.040          H  
ATOM   2127  HD2 HIS A 127      -5.580  -1.511 -21.197  1.00 13.040          H  
ATOM   2128  HE1 HIS A 127      -1.827  -0.153 -22.655  1.00 13.040          H  
ATOM   2129  N   GLY A 128      -8.851   2.435 -23.784  1.00  6.940          N  
ATOM   2130  CA  GLY A 128      -9.851   2.853 -24.754  1.00  6.780          C  
ATOM   2131  C   GLY A 128     -10.367   4.275 -24.526  1.00  6.370          C  
ATOM   2132  O   GLY A 128     -11.258   4.733 -25.253  1.00  6.470          O  
ATOM   2133  H   GLY A 128      -9.133   1.835 -22.997  1.00  8.330          H  
ATOM   2134 1HA  GLY A 128      -9.427   2.780 -25.754  1.00  8.140          H  
ATOM   2135 2HA  GLY A 128     -10.687   2.157 -24.717  1.00  8.140          H  
ATOM   2136  N   GLY A 129      -9.870   4.948 -23.479  1.00  6.160          N  
ATOM   2137  CA  GLY A 129     -10.312   6.286 -23.131  1.00  6.160          C  
ATOM   2138  C   GLY A 129     -11.726   6.323 -22.553  1.00  6.000          C  
ATOM   2139  O   GLY A 129     -12.382   7.366 -22.592  1.00  6.560          O  
ATOM   2140  H   GLY A 129      -9.101   4.551 -22.933  1.00  7.390          H  
ATOM   2141 1HA  GLY A 129      -9.614   6.699 -22.401  1.00  7.390          H  
ATOM   2142 2HA  GLY A 129     -10.260   6.922 -24.012  1.00  7.390          H  
ATOM   2143  N   GLN A 130     -12.228   5.212 -22.003  1.00  5.640          N  
ATOM   2144  CA  GLN A 130     -13.601   5.185 -21.507  1.00  5.930          C  
ATOM   2145  C   GLN A 130     -13.622   5.583 -20.048  1.00  5.750          C  
ATOM   2146  O   GLN A 130     -14.058   4.820 -19.174  1.00  5.400          O  
ATOM   2147  CB  GLN A 130     -14.170   3.778 -21.680  1.00  8.190          C  
ATOM   2148  CG  GLN A 130     -14.125   3.287 -23.117  1.00  8.190          C  
ATOM   2149  CD  GLN A 130     -14.942   4.132 -24.042  1.00  8.190          C  
ATOM   2150  OE1 GLN A 130     -16.163   4.239 -23.884  1.00  8.190          O  
ATOM   2151  NE2 GLN A 130     -14.284   4.754 -25.013  1.00  8.190          N  
ATOM   2152  H   GLN A 130     -11.639   4.391 -21.874  1.00  6.770          H  
ATOM   2153  HA  GLN A 130     -14.200   5.900 -22.069  1.00  7.120          H  
ATOM   2154 1HB  GLN A 130     -13.599   3.084 -21.070  1.00  9.820          H  
ATOM   2155 2HB  GLN A 130     -15.202   3.754 -21.337  1.00  9.820          H  
ATOM   2156 1HG  GLN A 130     -13.095   3.304 -23.468  1.00  9.820          H  
ATOM   2157 2HG  GLN A 130     -14.512   2.271 -23.153  1.00  9.820          H  
ATOM   2158 1HE2 GLN A 130     -14.777   5.337 -25.658  1.00  9.820          H  
ATOM   2159 2HE2 GLN A 130     -13.260   4.657 -25.109  1.00  9.820          H  
ATOM   2160  N   VAL A 131     -13.120   6.780 -19.807  1.00  6.290          N  
ATOM   2161  CA  VAL A 131     -12.952   7.348 -18.489  1.00  6.480          C  
ATOM   2162  C   VAL A 131     -13.437   8.813 -18.477  1.00  6.780          C  
ATOM   2163  O   VAL A 131     -13.603   9.392 -19.548  1.00  7.270          O  
ATOM   2164  CB  VAL A 131     -11.463   7.204 -18.086  1.00  9.000          C  
ATOM   2165  CG1 VAL A 131     -11.042   5.717 -18.035  1.00  9.000          C  
ATOM   2166  CG2 VAL A 131     -10.582   7.935 -19.089  1.00  9.000          C  
ATOM   2167  H   VAL A 131     -12.858   7.309 -20.646  1.00  7.550          H  
ATOM   2168  HA  VAL A 131     -13.542   6.755 -17.806  1.00  7.780          H  
ATOM   2169  HB  VAL A 131     -11.329   7.597 -17.110  1.00 10.800          H  
ATOM   2170 1HG1 VAL A 131     -10.001   5.643 -17.727  1.00 10.800          H  
ATOM   2171 2HG1 VAL A 131     -11.666   5.184 -17.320  1.00 10.800          H  
ATOM   2172 3HG1 VAL A 131     -11.146   5.259 -19.011  1.00 10.800          H  
ATOM   2173 1HG2 VAL A 131      -9.548   7.824 -18.788  1.00 10.800          H  
ATOM   2174 2HG2 VAL A 131     -10.715   7.511 -20.075  1.00 10.800          H  
ATOM   2175 3HG2 VAL A 131     -10.845   8.997 -19.115  1.00 10.800          H  
ATOM   2176  N   PRO A 132     -13.695   9.436 -17.308  1.00  6.810          N  
ATOM   2177  CA  PRO A 132     -14.017  10.852 -17.164  1.00  7.320          C  
ATOM   2178  C   PRO A 132     -12.895  11.716 -17.724  1.00  7.970          C  
ATOM   2179  O   PRO A 132     -11.731  11.425 -17.496  1.00  8.350          O  
ATOM   2180  CB  PRO A 132     -14.153  11.018 -15.644  1.00 10.980          C  
ATOM   2181  CG  PRO A 132     -14.509   9.637 -15.136  1.00 10.980          C  
ATOM   2182  CD  PRO A 132     -13.754   8.679 -16.035  1.00 10.980          C  
ATOM   2183  HA  PRO A 132     -14.968  11.063 -17.678  1.00  8.780          H  
ATOM   2184 1HB  PRO A 132     -13.223  11.413 -15.220  1.00 13.180          H  
ATOM   2185 2HB  PRO A 132     -14.934  11.759 -15.420  1.00 13.180          H  
ATOM   2186 1HG  PRO A 132     -14.217   9.542 -14.077  1.00 13.180          H  
ATOM   2187 2HG  PRO A 132     -15.599   9.489 -15.176  1.00 13.180          H  
ATOM   2188 1HD  PRO A 132     -12.759   8.491 -15.632  1.00 13.180          H  
ATOM   2189 2HD  PRO A 132     -14.352   7.773 -16.121  1.00 13.180          H  
ATOM   2190  N   VAL A 133     -13.232  12.843 -18.328  1.00  8.350          N  
ATOM   2191  CA  VAL A 133     -12.231  13.738 -18.924  1.00  9.180          C  
ATOM   2192  C   VAL A 133     -11.099  14.154 -17.982  1.00  9.600          C  
ATOM   2193  O   VAL A 133      -9.942  14.230 -18.394  1.00  9.910          O  
ATOM   2194  CB  VAL A 133     -12.923  15.004 -19.483  1.00 12.520          C  
ATOM   2195  CG1 VAL A 133     -11.884  16.063 -19.907  1.00 12.520          C  
ATOM   2196  CG2 VAL A 133     -13.780  14.606 -20.682  1.00 12.520          C  
ATOM   2197  H   VAL A 133     -14.214  13.051 -18.439  1.00 10.020          H  
ATOM   2198  HA  VAL A 133     -11.782  13.207 -19.765  1.00 11.020          H  
ATOM   2199  HB  VAL A 133     -13.551  15.446 -18.710  1.00 15.020          H  
ATOM   2200 1HG1 VAL A 133     -12.402  16.937 -20.298  1.00 15.020          H  
ATOM   2201 2HG1 VAL A 133     -11.273  16.374 -19.061  1.00 15.020          H  
ATOM   2202 3HG1 VAL A 133     -11.238  15.648 -20.681  1.00 15.020          H  
ATOM   2203 1HG2 VAL A 133     -14.282  15.488 -21.082  1.00 15.020          H  
ATOM   2204 2HG2 VAL A 133     -13.142  14.172 -21.453  1.00 15.020          H  
ATOM   2205 3HG2 VAL A 133     -14.524  13.874 -20.382  1.00 15.020          H  
ATOM   2206  N   GLU A 134     -11.448  14.492 -16.751  1.00  9.840          N  
ATOM   2207  CA  GLU A 134     -10.504  14.989 -15.757  1.00 10.490          C  
ATOM   2208  C   GLU A 134      -9.896  13.913 -14.844  1.00 10.400          C  
ATOM   2209  O   GLU A 134      -9.236  14.249 -13.858  1.00 10.480          O  
ATOM   2210  CB  GLU A 134     -11.193  16.060 -14.904  1.00 14.430          C  
ATOM   2211  CG  GLU A 134     -11.608  17.306 -15.692  1.00 14.430          C  
ATOM   2212  CD  GLU A 134     -12.286  18.356 -14.839  1.00 14.430          C  
ATOM   2213  OE1 GLU A 134     -12.470  18.120 -13.669  1.00 14.430          O  
ATOM   2214  OE2 GLU A 134     -12.618  19.392 -15.364  1.00 14.430          O  
ATOM   2215  H   GLU A 134     -12.422  14.412 -16.497  1.00 11.810          H  
ATOM   2216  HA  GLU A 134      -9.683  15.466 -16.291  1.00 12.590          H  
ATOM   2217 1HB  GLU A 134     -12.085  15.637 -14.441  1.00 17.310          H  
ATOM   2218 2HB  GLU A 134     -10.525  16.375 -14.104  1.00 17.310          H  
ATOM   2219 1HG  GLU A 134     -10.721  17.741 -16.150  1.00 17.310          H  
ATOM   2220 2HG  GLU A 134     -12.283  17.007 -16.493  1.00 17.310          H  
ATOM   2221  N   THR A 135     -10.134  12.639 -15.142  1.00 10.480          N  
ATOM   2222  CA  THR A 135      -9.641  11.520 -14.333  1.00 10.660          C  
ATOM   2223  C   THR A 135      -8.114  11.429 -14.211  1.00 10.620          C  
ATOM   2224  O   THR A 135      -7.371  11.739 -15.149  1.00 10.290          O  
ATOM   2225  CB  THR A 135     -10.132  10.200 -14.911  1.00 14.850          C  
ATOM   2226  OG1 THR A 135      -9.814   9.143 -13.998  1.00 14.850          O  
ATOM   2227  CG2 THR A 135      -9.428   9.943 -16.251  1.00 14.850          C  
ATOM   2228  H   THR A 135     -10.670  12.417 -15.986  1.00 12.580          H  
ATOM   2229  HA  THR A 135     -10.049  11.629 -13.330  1.00 12.790          H  
ATOM   2230  HB  THR A 135     -11.198  10.243 -15.062  1.00 17.820          H  
ATOM   2231  HG1 THR A 135     -10.267   8.341 -14.271  1.00 17.820          H  
ATOM   2232 1HG2 THR A 135      -9.764   9.030 -16.645  1.00 17.820          H  
ATOM   2233 2HG2 THR A 135      -9.623  10.726 -16.950  1.00 17.820          H  
ATOM   2234 3HG2 THR A 135      -8.390   9.888 -16.124  1.00 17.820          H  
ATOM   2235  N   SER A 136      -7.629  10.934 -13.070  1.00 11.160          N  
ATOM   2236  CA  SER A 136      -6.188  10.752 -12.846  1.00 11.380          C  
ATOM   2237  C   SER A 136      -5.650   9.457 -13.463  1.00 10.950          C  
ATOM   2238  O   SER A 136      -5.249   8.523 -12.761  1.00 11.160          O  
ATOM   2239  CB  SER A 136      -5.858  10.785 -11.360  1.00 15.840          C  
ATOM   2240  OG  SER A 136      -6.127  12.049 -10.818  1.00 15.840          O  
ATOM   2241  H   SER A 136      -8.279  10.680 -12.341  1.00 13.390          H  
ATOM   2242  HA  SER A 136      -5.667  11.583 -13.321  1.00 13.660          H  
ATOM   2243 1HB  SER A 136      -6.440  10.028 -10.835  1.00 19.010          H  
ATOM   2244 2HB  SER A 136      -4.805  10.545 -11.216  1.00 19.010          H  
ATOM   2245  HG  SER A 136      -5.801  12.041  -9.880  1.00 19.010          H  
ATOM   2246  N   VAL A 137      -5.659   9.431 -14.787  1.00 10.590          N  
ATOM   2247  CA  VAL A 137      -5.220   8.309 -15.606  1.00 10.420          C  
ATOM   2248  C   VAL A 137      -3.947   8.604 -16.392  1.00 11.150          C  
ATOM   2249  O   VAL A 137      -3.960   9.495 -17.238  1.00 11.410          O  
ATOM   2250  CB  VAL A 137      -6.343   7.906 -16.565  1.00 14.660          C  
ATOM   2251  CG1 VAL A 137      -5.893   6.854 -17.544  1.00 14.660          C  
ATOM   2252  CG2 VAL A 137      -7.450   7.308 -15.719  1.00 14.660          C  
ATOM   2253  H   VAL A 137      -6.019  10.291 -15.218  1.00 12.710          H  
ATOM   2254  HA  VAL A 137      -5.103   7.468 -14.939  1.00 12.500          H  
ATOM   2255  HB  VAL A 137      -6.691   8.769 -17.107  1.00 17.590          H  
ATOM   2256 1HG1 VAL A 137      -6.732   6.577 -18.178  1.00 17.590          H  
ATOM   2257 2HG1 VAL A 137      -5.109   7.235 -18.162  1.00 17.590          H  
ATOM   2258 3HG1 VAL A 137      -5.537   5.992 -17.006  1.00 17.590          H  
ATOM   2259 1HG2 VAL A 137      -8.278   7.014 -16.351  1.00 17.590          H  
ATOM   2260 2HG2 VAL A 137      -7.068   6.434 -15.189  1.00 17.590          H  
ATOM   2261 3HG2 VAL A 137      -7.787   8.025 -14.993  1.00 17.590          H  
ATOM   2262  N   PRO A 138      -2.854   7.829 -16.198  1.00 11.690          N  
ATOM   2263  CA  PRO A 138      -1.554   7.991 -16.848  1.00 12.560          C  
ATOM   2264  C   PRO A 138      -1.623   8.129 -18.381  1.00 12.450          C  
ATOM   2265  O   PRO A 138      -0.913   8.946 -18.969  1.00 11.890          O  
ATOM   2266  CB  PRO A 138      -0.857   6.671 -16.436  1.00 18.840          C  
ATOM   2267  CG  PRO A 138      -1.446   6.324 -15.103  1.00 18.840          C  
ATOM   2268  CD  PRO A 138      -2.891   6.712 -15.202  1.00 18.840          C  
ATOM   2269  HA  PRO A 138      -1.046   8.862 -16.410  1.00 15.070          H  
ATOM   2270 1HB  PRO A 138      -0.993   5.902 -17.219  1.00 22.610          H  
ATOM   2271 2HB  PRO A 138       0.214   6.824 -16.320  1.00 22.610          H  
ATOM   2272 1HG  PRO A 138      -1.319   5.254 -14.887  1.00 22.610          H  
ATOM   2273 2HG  PRO A 138      -0.920   6.871 -14.304  1.00 22.610          H  
ATOM   2274 1HD  PRO A 138      -3.510   5.862 -15.553  1.00 22.610          H  
ATOM   2275 2HD  PRO A 138      -3.184   7.074 -14.196  1.00 22.610          H  
ATOM   2276  N   MET A 139      -2.566   7.430 -19.018  1.00 13.190          N  
ATOM   2277  CA  MET A 139      -2.710   7.490 -20.474  1.00 13.370          C  
ATOM   2278  C   MET A 139      -3.545   8.669 -20.957  1.00 13.600          C  
ATOM   2279  O   MET A 139      -3.789   8.815 -22.155  1.00 13.860          O  
ATOM   2280  CB  MET A 139      -3.289   6.170 -20.988  1.00 18.650          C  
ATOM   2281  CG  MET A 139      -2.307   4.997 -20.887  1.00 18.650          C  
ATOM   2282  SD  MET A 139      -2.886   3.468 -21.611  1.00 18.650          S  
ATOM   2283  CE  MET A 139      -3.984   2.935 -20.344  1.00 18.650          C  
ATOM   2284  H   MET A 139      -3.150   6.780 -18.512  1.00 15.830          H  
ATOM   2285  HA  MET A 139      -1.718   7.606 -20.903  1.00 16.040          H  
ATOM   2286 1HB  MET A 139      -4.190   5.932 -20.435  1.00 22.380          H  
ATOM   2287 2HB  MET A 139      -3.561   6.280 -22.040  1.00 22.380          H  
ATOM   2288 1HG  MET A 139      -1.406   5.274 -21.423  1.00 22.380          H  
ATOM   2289 2HG  MET A 139      -2.031   4.820 -19.850  1.00 22.380          H  
ATOM   2290 1HE  MET A 139      -4.435   1.986 -20.605  1.00 22.380          H  
ATOM   2291 2HE  MET A 139      -3.445   2.831 -19.409  1.00 22.380          H  
ATOM   2292 3HE  MET A 139      -4.736   3.665 -20.237  1.00 22.380          H  
ATOM   2293  N   GLN A 140      -4.037   9.483 -20.028  1.00 13.690          N  
ATOM   2294  CA  GLN A 140      -4.848  10.629 -20.390  1.00 14.080          C  
ATOM   2295  C   GLN A 140      -4.172  11.937 -19.982  1.00 13.770          C  
ATOM   2296  O   GLN A 140      -4.199  12.915 -20.735  1.00 14.150          O  
ATOM   2297  CB  GLN A 140      -6.221  10.532 -19.717  1.00 19.560          C  
ATOM   2298  CG  GLN A 140      -7.021   9.286 -20.085  1.00 19.560          C  
ATOM   2299  CD  GLN A 140      -7.379   9.206 -21.534  1.00 19.560          C  
ATOM   2300  OE1 GLN A 140      -7.988  10.126 -22.081  1.00 19.560          O  
ATOM   2301  NE2 GLN A 140      -6.997   8.113 -22.179  1.00 19.560          N  
ATOM   2302  H   GLN A 140      -3.804   9.338 -19.049  1.00 16.430          H  
ATOM   2303  HA  GLN A 140      -4.980  10.644 -21.471  1.00 16.900          H  
ATOM   2304 1HB  GLN A 140      -6.090  10.545 -18.636  1.00 23.470          H  
ATOM   2305 2HB  GLN A 140      -6.816  11.406 -19.981  1.00 23.470          H  
ATOM   2306 1HG  GLN A 140      -6.432   8.413 -19.855  1.00 23.470          H  
ATOM   2307 2HG  GLN A 140      -7.932   9.291 -19.504  1.00 23.470          H  
ATOM   2308 1HE2 GLN A 140      -7.189   8.011 -23.154  1.00 23.470          H  
ATOM   2309 2HE2 GLN A 140      -6.491   7.390 -21.700  1.00 23.470          H  
ATOM   2310  N   GLN A 141      -3.562  11.958 -18.790  1.00 13.240          N  
ATOM   2311  CA  GLN A 141      -2.979  13.186 -18.255  1.00 13.070          C  
ATOM   2312  C   GLN A 141      -2.113  12.970 -17.019  1.00 12.660          C  
ATOM   2313  O   GLN A 141      -2.222  11.952 -16.337  1.00 12.610          O  
ATOM   2314  CB  GLN A 141      -4.119  14.156 -17.921  1.00 18.370          C  
ATOM   2315  CG  GLN A 141      -5.087  13.631 -16.852  1.00 18.370          C  
ATOM   2316  CD  GLN A 141      -6.352  14.449 -16.802  1.00 18.370          C  
ATOM   2317  OE1 GLN A 141      -6.420  15.525 -16.175  1.00 18.370          O  
ATOM   2318  NE2 GLN A 141      -7.359  13.928 -17.507  1.00 18.370          N  
ATOM   2319  H   GLN A 141      -3.562  11.112 -18.215  1.00 15.890          H  
ATOM   2320  HA  GLN A 141      -2.350  13.626 -19.027  1.00 15.680          H  
ATOM   2321 1HB  GLN A 141      -3.698  15.089 -17.545  1.00 22.040          H  
ATOM   2322 2HB  GLN A 141      -4.696  14.398 -18.810  1.00 22.040          H  
ATOM   2323 1HG  GLN A 141      -5.362  12.599 -17.078  1.00 22.040          H  
ATOM   2324 2HG  GLN A 141      -4.608  13.679 -15.875  1.00 22.040          H  
ATOM   2325 1HE2 GLN A 141      -8.276  14.369 -17.605  1.00 22.040          H  
ATOM   2326 2HE2 GLN A 141      -7.239  13.057 -17.975  1.00 22.040          H  
ATOM   2327  N   VAL A 142      -1.291  13.960 -16.703  1.00 12.570          N  
ATOM   2328  CA  VAL A 142      -0.526  13.941 -15.466  1.00 12.340          C  
ATOM   2329  C   VAL A 142      -0.913  15.158 -14.640  1.00 12.760          C  
ATOM   2330  O   VAL A 142      -0.961  16.275 -15.154  1.00 13.160          O  
ATOM   2331  CB  VAL A 142       0.998  13.878 -15.751  1.00 17.370          C  
ATOM   2332  CG1 VAL A 142       1.446  15.029 -16.642  1.00 17.370          C  
ATOM   2333  CG2 VAL A 142       1.784  13.905 -14.426  1.00 17.370          C  
ATOM   2334  H   VAL A 142      -1.234  14.764 -17.313  1.00 15.080          H  
ATOM   2335  HA  VAL A 142      -0.794  13.048 -14.900  1.00 14.810          H  
ATOM   2336  HB  VAL A 142       1.212  12.952 -16.281  1.00 20.840          H  
ATOM   2337 1HG1 VAL A 142       2.517  14.932 -16.839  1.00 20.840          H  
ATOM   2338 2HG1 VAL A 142       0.908  14.997 -17.581  1.00 20.840          H  
ATOM   2339 3HG1 VAL A 142       1.262  15.981 -16.153  1.00 20.840          H  
ATOM   2340 1HG2 VAL A 142       2.846  13.840 -14.637  1.00 20.840          H  
ATOM   2341 2HG2 VAL A 142       1.590  14.834 -13.888  1.00 20.840          H  
ATOM   2342 3HG2 VAL A 142       1.487  13.060 -13.804  1.00 20.840          H  
ATOM   2343  N   LYS A 143      -1.199  14.926 -13.367  1.00 12.810          N  
ATOM   2344  CA  LYS A 143      -1.604  15.976 -12.452  1.00 13.310          C  
ATOM   2345  C   LYS A 143      -0.532  16.231 -11.395  1.00 12.990          C  
ATOM   2346  O   LYS A 143       0.184  15.303 -11.020  1.00 12.550          O  
ATOM   2347  CB  LYS A 143      -2.903  15.559 -11.770  1.00 18.430          C  
ATOM   2348  CG  LYS A 143      -4.113  15.443 -12.650  1.00 18.430          C  
ATOM   2349  CD  LYS A 143      -5.288  15.101 -11.763  1.00 18.430          C  
ATOM   2350  CE  LYS A 143      -6.554  14.759 -12.516  1.00 18.430          C  
ATOM   2351  NZ  LYS A 143      -7.211  15.922 -13.125  1.00 18.430          N  
ATOM   2352  H   LYS A 143      -1.129  13.975 -13.030  1.00 15.370          H  
ATOM   2353  HA  LYS A 143      -1.762  16.879 -13.038  1.00 15.970          H  
ATOM   2354 1HB  LYS A 143      -2.757  14.561 -11.362  1.00 22.120          H  
ATOM   2355 2HB  LYS A 143      -3.142  16.201 -10.934  1.00 22.120          H  
ATOM   2356 1HG  LYS A 143      -4.287  16.384 -13.170  1.00 22.120          H  
ATOM   2357 2HG  LYS A 143      -3.966  14.653 -13.390  1.00 22.120          H  
ATOM   2358 1HD  LYS A 143      -5.017  14.257 -11.133  1.00 22.120          H  
ATOM   2359 2HD  LYS A 143      -5.501  15.945 -11.111  1.00 22.120          H  
ATOM   2360 1HE  LYS A 143      -6.321  14.041 -13.303  1.00 22.120          H  
ATOM   2361 2HE  LYS A 143      -7.250  14.297 -11.817  1.00 22.120          H  
ATOM   2362 1HZ  LYS A 143      -8.054  15.532 -13.571  1.00 22.120          H  
ATOM   2363 2HZ  LYS A 143      -7.471  16.587 -12.418  1.00 22.120          H  
ATOM   2364 3HZ  LYS A 143      -6.617  16.363 -13.814  1.00 22.120          H  
ATOM   2365  N   PRO A 144      -0.470  17.444 -10.802  1.00 13.310          N  
ATOM   2366  CA  PRO A 144       0.451  17.842  -9.740  1.00 13.210          C  
ATOM   2367  C   PRO A 144       0.319  17.014  -8.462  1.00 13.170          C  
ATOM   2368  O   PRO A 144       1.220  17.018  -7.629  1.00 13.480          O  
ATOM   2369  CB  PRO A 144       0.090  19.317  -9.509  1.00 19.820          C  
ATOM   2370  CG  PRO A 144      -1.315  19.475 -10.037  1.00 19.820          C  
ATOM   2371  CD  PRO A 144      -1.384  18.545 -11.224  1.00 19.820          C  
ATOM   2372  HA  PRO A 144       1.480  17.763 -10.126  1.00 15.850          H  
ATOM   2373 1HB  PRO A 144       0.164  19.552  -8.435  1.00 23.780          H  
ATOM   2374 2HB  PRO A 144       0.814  19.965 -10.024  1.00 23.780          H  
ATOM   2375 1HG  PRO A 144      -2.048  19.228  -9.252  1.00 23.780          H  
ATOM   2376 2HG  PRO A 144      -1.495  20.526 -10.314  1.00 23.780          H  
ATOM   2377 1HD  PRO A 144      -2.419  18.242 -11.347  1.00 23.780          H  
ATOM   2378 2HD  PRO A 144      -0.992  19.041 -12.128  1.00 23.780          H  
ATOM   2379  N   GLU A 145      -0.819  16.338  -8.285  1.00 12.970          N  
ATOM   2380  CA  GLU A 145      -1.041  15.497  -7.115  1.00 13.090          C  
ATOM   2381  C   GLU A 145      -0.139  14.260  -7.109  1.00 13.280          C  
ATOM   2382  O   GLU A 145      -0.008  13.587  -6.084  1.00 13.500          O  
ATOM   2383  CB  GLU A 145      -2.501  15.036  -7.037  1.00 18.280          C  
ATOM   2384  CG  GLU A 145      -2.930  14.015  -8.103  1.00 18.280          C  
ATOM   2385  CD  GLU A 145      -4.388  13.646  -7.993  1.00 18.280          C  
ATOM   2386  OE1 GLU A 145      -5.131  14.441  -7.469  1.00 18.280          O  
ATOM   2387  OE2 GLU A 145      -4.763  12.578  -8.448  1.00 18.280          O  
ATOM   2388  H   GLU A 145      -1.545  16.388  -8.980  1.00 15.560          H  
ATOM   2389  HA  GLU A 145      -0.811  16.085  -6.226  1.00 15.710          H  
ATOM   2390 1HB  GLU A 145      -2.676  14.576  -6.071  1.00 21.930          H  
ATOM   2391 2HB  GLU A 145      -3.158  15.900  -7.115  1.00 21.930          H  
ATOM   2392 1HG  GLU A 145      -2.737  14.424  -9.077  1.00 21.930          H  
ATOM   2393 2HG  GLU A 145      -2.338  13.108  -7.994  1.00 21.930          H  
ATOM   2394  N   SER A 146       0.437  13.923  -8.265  1.00 13.380          N  
ATOM   2395  CA  SER A 146       1.275  12.745  -8.381  1.00 13.760          C  
ATOM   2396  C   SER A 146       2.708  12.967  -7.964  1.00 13.820          C  
ATOM   2397  O   SER A 146       3.287  14.031  -8.177  1.00 14.100          O  
ATOM   2398  CB  SER A 146       1.319  12.220  -9.780  1.00 19.110          C  
ATOM   2399  OG  SER A 146       2.268  11.181  -9.830  1.00 19.110          O  
ATOM   2400  H   SER A 146       0.315  14.514  -9.091  1.00 16.060          H  
ATOM   2401  HA  SER A 146       0.853  11.973  -7.738  1.00 16.510          H  
ATOM   2402 1HB  SER A 146       0.340  11.853 -10.081  1.00 22.930          H  
ATOM   2403 2HB  SER A 146       1.606  13.021 -10.466  1.00 22.930          H  
ATOM   2404  HG  SER A 146       2.395  10.975 -10.770  1.00 22.930          H  
ATOM   2405  N   SER A 147       3.310  11.921  -7.418  1.00 13.740          N  
ATOM   2406  CA  SER A 147       4.714  11.940  -7.048  1.00 13.990          C  
ATOM   2407  C   SER A 147       5.627  11.766  -8.259  1.00 14.820          C  
ATOM   2408  O   SER A 147       6.843  11.940  -8.164  1.00 15.590          O  
ATOM   2409  CB  SER A 147       4.988  10.838  -6.049  1.00 19.490          C  
ATOM   2410  OG  SER A 147       4.851   9.561  -6.608  1.00 19.490          O  
ATOM   2411  H   SER A 147       2.775  11.078  -7.267  1.00 16.490          H  
ATOM   2412  HA  SER A 147       4.931  12.904  -6.588  1.00 16.790          H  
ATOM   2413 1HB  SER A 147       5.987  10.946  -5.650  1.00 23.380          H  
ATOM   2414 2HB  SER A 147       4.281  10.940  -5.233  1.00 23.380          H  
ATOM   2415  HG  SER A 147       5.639   9.429  -7.165  1.00 23.380          H  
ATOM   2416  N   ALA A 148       5.037  11.377  -9.390  1.00 14.780          N  
ATOM   2417  CA  ALA A 148       5.781  11.110 -10.613  1.00 15.660          C  
ATOM   2418  C   ALA A 148       4.924  11.148 -11.889  1.00 16.320          C  
ATOM   2419  O   ALA A 148       3.709  10.886 -11.861  1.00 16.590          O  
ATOM   2420  CB  ALA A 148       6.410   9.738 -10.495  1.00 21.570          C  
ATOM   2421  H   ALA A 148       4.031  11.263  -9.379  1.00 17.740          H  
ATOM   2422  HA  ALA A 148       6.549  11.876 -10.706  1.00 18.790          H  
ATOM   2423 1HB  ALA A 148       6.981   9.548 -11.366  1.00 25.890          H  
ATOM   2424 2HB  ALA A 148       7.055   9.698  -9.621  1.00 25.890          H  
ATOM   2425 3HB  ALA A 148       5.631   8.984 -10.405  1.00 25.890          H  
ATOM   2426  N   GLU A 149       5.566  11.428 -13.036  1.00 16.720          N  
ATOM   2427  CA  GLU A 149       4.871  11.295 -14.317  1.00 17.480          C  
ATOM   2428  C   GLU A 149       4.945   9.837 -14.813  1.00 17.680          C  
ATOM   2429  O   GLU A 149       3.910   9.205 -15.044  1.00 17.840          O  
ATOM   2430  CB  GLU A 149       5.450  12.262 -15.351  1.00 24.170          C  
ATOM   2431  CG  GLU A 149       4.700  12.260 -16.652  1.00 24.170          C  
ATOM   2432  CD  GLU A 149       5.148  13.292 -17.644  1.00 24.170          C  
ATOM   2433  OE1 GLU A 149       6.156  13.913 -17.442  1.00 24.170          O  
ATOM   2434  OE2 GLU A 149       4.437  13.469 -18.612  1.00 24.170          O  
ATOM   2435  H   GLU A 149       6.553  11.728 -13.038  1.00 20.060          H  
ATOM   2436  HA  GLU A 149       3.822  11.548 -14.172  1.00 20.980          H  
ATOM   2437 1HB  GLU A 149       5.444  13.275 -14.950  1.00 29.000          H  
ATOM   2438 2HB  GLU A 149       6.486  11.998 -15.558  1.00 29.000          H  
ATOM   2439 1HG  GLU A 149       4.821  11.278 -17.109  1.00 29.000          H  
ATOM   2440 2HG  GLU A 149       3.651  12.401 -16.434  1.00 29.000          H  
ATOM   2441  N   GLU A 150       6.173   9.299 -14.869  1.00 17.810          N  
ATOM   2442  CA  GLU A 150       6.503   7.920 -15.286  1.00 18.170          C  
ATOM   2443  C   GLU A 150       5.596   7.305 -16.370  1.00 18.280          C  
ATOM   2444  O   GLU A 150       5.766   7.617 -17.557  1.00 18.710          O  
ATOM   2445  OXT GLU A 150       5.145   6.182 -16.122  1.00 27.260          O  
ATOM   2446  CB  GLU A 150       6.526   7.004 -14.041  1.00 24.310          C  
ATOM   2447  CG  GLU A 150       7.696   7.270 -13.077  1.00 24.310          C  
ATOM   2448  CD  GLU A 150       7.642   6.504 -11.707  1.00 24.310          C  
ATOM   2449  OE1 GLU A 150       6.799   5.641 -11.502  1.00 24.310          O  
ATOM   2450  OE2 GLU A 150       8.454   6.835 -10.865  1.00 24.310          O  
ATOM   2451  H   GLU A 150       6.943   9.911 -14.632  1.00 21.370          H  
ATOM   2452  HA  GLU A 150       7.516   7.942 -15.688  1.00 21.800          H  
ATOM   2453 1HB  GLU A 150       5.612   7.141 -13.486  1.00 29.180          H  
ATOM   2454 2HB  GLU A 150       6.577   5.960 -14.345  1.00 29.180          H  
ATOM   2455 1HG  GLU A 150       8.602   6.948 -13.589  1.00 29.180          H  
ATOM   2456 2HG  GLU A 150       7.791   8.327 -12.924  1.00 29.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -724.178 70.9837 674.771 -51.6116 11.6418 46.6636 273.994 -308.58 -1.42221 -10.9788 -278.706 -49.6231 -64.1354 -9.2878 -38.3024 -27.8447 0 -1.33715 8.49266 86.8552 187.099 -28.0949 24.2517 -163.57 -14.6563 82.9247 -304.651
ASP:NtermProteinFull_1 -3.90399 0.08294 6.30693 -0.17562 0.04296 0.54608 2.28009 -2.39304 -0 -0 -3.54032 -0.92679 0 0 -1.1075 0 0 -0.00462 0.15572 0 2.48592 0 0 -2.3716 0 0.23245 -2.29041
ARG_2 -6.75753 0.34547 7.00509 -0.60001 0.10125 0.40128 3.60219 -3.16665 -0 -0 -4.82103 0.16517 0 0 -0.77024 0 0 0.01352 0.21688 2.14584 0 -0.04047 0 -1.2888 -0.28363 0.66014 -3.07153
ARG_3 -7.11201 0.49797 4.9108 -0.6186 0.10359 0.38282 1.65062 -2.05936 -0 -0 -0.33255 -0.18234 0 0 -0.67555 0 0 0.06494 0.03596 2.47917 0 -0.11406 0 -1.2888 0.4104 0.67913 -1.16788
GLN_4 -4.98681 0.66117 5.23626 -0.65925 0.15289 0.6084 2.07261 -2.21197 -0.03923 -0.32608 -2.31726 -0.42306 0 0 0 -0.63292 0 -0.10517 0.06336 0 3.50913 0.11759 0 -0.18838 0.63483 1.01902 2.18513
PRO_5 -6.63025 1.01921 4.67226 -0.17839 0.06073 0.12675 2.11368 -1.81537 -0 -0 -1.67797 0.02572 0 0 0 0 0 0.02292 0.00319 0.17629 0 -0.84328 0 -2.4119 0.22147 1.01903 -4.09592
SER_6 -3.71338 0.31765 3.47244 -0.02674 0 0.02188 1.8013 -1.66006 -0.00179 -0.02987 -2.75188 -0.13861 0 0 0 -0.69895 0 -0.02718 0.04525 0.45 0 0.01682 0.84171 -0.77834 0.07481 0.55653 -2.22841
TYR_7 -5.32585 0.32938 3.59809 -0.54685 0.02905 0.25318 1.91354 -1.99194 -0.00654 -0.13148 -1.90139 -0.16942 0 0 0 -0.74997 0 -0.00232 0.26838 0 2.04653 -0.40256 0.17256 1.2797 -0.32413 0.52932 -1.13272
GLU_8 -1.21727 0.03641 1.34044 -0.21287 0.03298 0.30306 0.09666 -0.54629 -0 -0 -0.15643 -0.42551 0 0 0 0 0 -0.00258 0.00352 0 3.08695 0.00777 0 -2.7348 -0.28488 0.25662 -0.41621
ASP_9 -3.00814 0.16143 4.75153 -0.10457 0.00695 0.30575 2.17219 -1.80136 -0 -0 -3.64798 -1.30868 0 0 -0.79596 -1.0008 0 -0.02251 0.00089 0 2.19761 -0.15682 0 -2.3716 -0.11427 0.16628 -4.57006
SER_10 -1.61748 0.15973 2.21573 -0.03063 0.00125 0.05242 0.89349 -0.83342 -0 -0 -1.62249 -0.97684 0 0 -0.79596 0 0 -0.02424 0 0.31821 0 -0.28155 0.60033 -0.77834 -0.30453 0.22652 -2.79778
LYS_11 -4.53826 0.68484 5.29605 -0.47228 0.14052 0.25355 1.69898 -1.75679 -0 -0 -2.19099 -0.04986 0 0 0 -0.7314 0 0.13057 0.12939 1.76437 0 0.01097 0 -1.5107 -0.49975 0.80581 -0.835
PRO_12 -3.49796 0.62599 3.71251 -0.20254 0.00502 0.14657 2.29326 -1.47648 -0 -0 -2.40952 0.00464 0 0 0 0 0 0.00482 0.00554 0.35538 0 -0.86534 0 -2.4119 -0.26371 1.01669 -2.95703
ARG_13 -9.43844 1.16802 10.0594 -0.83024 0.20419 0.53922 4.0425 -4.29794 -1e-05 -9e-05 -4.87585 0.25666 0 0 -0.50931 -1.15441 0 -0.16283 0.31553 2.64445 0 -0.05989 0 -1.2888 0.27751 1.0803 -2.03002
GLN_14 -4.07013 0.61666 3.97637 -0.90636 0.19765 1.00653 0.83288 -1.80172 -0.00341 -0.01804 0.00989 -1.04809 0 0 0 0 0 -0.00258 0.00424 0 2.91133 -0.25429 0 -0.18838 0.2069 0.92918 2.39862
GLU_15 -4.66916 0.24959 5.60313 -0.19009 0.02459 0.26516 1.93824 -1.99096 -0.01471 -0.06278 -3.21057 -0.47054 0 0 0 -0.7314 0 -0.04575 0.01238 0 3.81624 -0.15052 0 -2.7348 -0.11226 0.23408 -2.24013
GLU_16 -5.50209 0.61662 5.62682 -0.3241 0.02982 0.54474 1.66053 -2.30234 -0.01471 -0.06278 -0.14101 -0.80828 0 0 0 0 0 0.00102 0.13638 0 2.93342 -0.05155 0 -2.7348 0.15829 0.82654 0.59253
PRO_17 -4.6405 0.58773 2.76131 -0.19189 0.00174 0.13904 0.64996 -1.02112 -0 -0 -0.40181 0.05077 0 0 0 0 0 0.0302 0.01377 0.89794 0 -1.10981 0 -2.4119 -0.26986 1.0081 -3.90634
ARG_18 -5.9143 0.41704 6.36665 -0.72388 0.12622 0.44706 1.73703 -2.67531 -0.03491 -0.27254 -2.62296 0.77326 0 0 -0.49956 0 0 -0.09161 0.05114 2.27229 0 0.03388 0 -1.2888 -0.58862 0.46625 -2.02168
ARG_19 -4.6711 0.11507 5.10766 -0.98392 0.21705 0.52422 2.15359 -2.06123 -0 -0 -3.5521 0.65122 0 0 0 -1.0008 0 -0.04186 0.0704 2.65532 0 0.09318 0 -1.2888 -0.18535 0.47121 -1.72624
TYR_20 -7.38066 0.54158 3.91583 -1.04782 0.1163 0.56028 1.09772 -2.26493 -0.0471 -0.42941 -0.62506 -0.47223 0 0 0 0 0 0.07429 0.06407 0 1.72984 -0.40384 0.15674 1.2797 -0.03802 0.74383 -2.42891
GLU_21 -6.70222 0.52375 7.27228 -0.37074 0.0445 0.61371 3.58665 -2.96117 -0 -0 -4.79772 -0.71727 0 0 -0.85086 -0.66268 0 -0.07774 0.06816 0 3.75238 0.12629 0 -2.7348 -0.04796 0.78226 -3.1532
THR_22 -5.37938 0.6527 3.82512 -0.17246 0.10855 0.06379 1.46968 -2.18612 -0.02346 -0.196 -1.1042 -0.28387 0 0 0 0 0 -0.10849 0.02182 0.08539 0 0.08575 2.36115 -1.0874 0.00761 0.43468 -1.42513
GLU_23 -3.52487 0.30762 4.85998 -0.26619 0.04711 0.45984 2.54416 -2.06206 -0.01155 -0.10245 -2.51621 -0.4399 0 0 0 -1.48444 0 0.00163 0.01817 0 3.06883 0.31696 0 -2.7348 0.37496 0.26676 -0.87647
ALA_24 -5.64727 0.79898 2.17531 -0.02551 0.00108 0 1.92694 -2.08098 -0.00812 -0.05947 -1.7608 -0.44447 0 0 0 0 0 -0.05336 0 0 0 -0.02949 0 1.8394 0.11666 0.3688 -2.88229
GLU_25 -5.66296 1.13368 6.64197 -0.42632 0.07671 0.61895 2.10434 -2.56233 -0.00722 -0.05486 -3.06984 -0.92204 0 0 -0.31593 -0.59251 0 -0.11198 0.10653 0 3.94731 -0.07845 0 -2.7348 -0.41214 1.07457 -1.24733
PRO_26 -7.17888 1.11699 3.55546 -0.13057 2e-05 0.09309 0.78987 -1.45501 -0 -0 -0.54384 0.2746 0 0 0 0 0 1e-05 0.01268 0.17878 0 -1.18726 0 -2.4119 -0.40675 1.21164 -6.08107
ARG_27 -3.29986 0.18544 3.49259 -0.49637 0.05535 0.25826 1.61392 -1.64965 -0 -0 -1.59152 0.53701 0 0 -1.97708 0 0 -0.0326 0.0077 1.95981 0 -0.02588 0 -1.2888 -0.40123 0.47051 -2.18239
TYR_28 -8.07357 0.97356 2.88103 -0.5647 0.03821 0.27941 0.90466 -1.97696 -0.01895 -0.13747 -0.75474 -0.128 0 0 0 0 0 0.02831 0.00268 0 1.90734 -0.3944 0.00704 1.2797 -0.25982 0.23651 -3.77015
GLU_29 -3.51314 0.25863 4.41955 -0.19885 0.05792 0.31151 1.6072 -1.82575 -0 -0 -2.12884 -0.39582 0 0 0 -0.61084 0 -0.01837 0.09796 0 2.62303 0.19757 0 -2.7348 0.18239 0.2309 -1.43974
GLU_30 -2.41244 0.10613 3.04074 -0.21727 0.03433 0.3338 1.12306 -1.1944 -0.00833 -0.0572 -2.07774 -0.52731 0 0 0 -0.69633 0 -0.05993 0.11828 0 2.96826 -0.02815 0 -2.7348 0.31033 0.2655 -1.71345
VAL_31 -4.3578 0.60301 1.85981 -0.27731 0.16828 0.05628 0.4397 -1.4328 -0 -0 0.06521 0.06684 0 0 0 0 0 -0.03336 0.00012 0.07716 0 -0.4496 0 1.9342 -0.27752 0.92716 -0.63062
PRO_32 -4.8568 0.65375 4.04283 -0.12297 0.00197 0.0904 1.48225 -1.56996 -2e-05 -0.00042 -1.13109 0.24543 0 0 0 0 0 -0.07653 0.02644 0.14743 0 -1.10804 0 -2.4119 -0.63 0.92934 -4.28789
ARG_33 -2.11889 0.39861 2.31162 -0.76174 0.10695 0.50235 1.14005 -1.17272 -0.01435 -0.07887 -0.33996 0.36305 0 0 0 0 0 -0.05489 0.00937 1.47916 0 -0.16216 0 -1.2888 -0.5652 0.25493 0.00852
LYS_34 -2.70075 0.28058 2.60847 -0.43627 0.07054 0.24599 0.46607 -1.03001 -0 -0 0.0222 0.07775 0 0 0 0 0 -0.10456 0.00515 1.38727 0 -0.02662 0 -1.5107 -0.42556 0.26597 -0.80447
GLU_35 -5.61613 0.47718 6.80545 -0.25511 0.06083 0.43277 2.64258 -2.61198 -2e-05 -0.00042 -5.01733 -0.49297 0 0 0 -1.04286 0 -0.02146 0.0691 0 2.9217 0.08206 0 -2.7348 -0.32683 0.41784 -4.21039
THR_36 -4.14629 0.3674 4.16932 -0.17954 0.06843 0.06393 1.9906 -2.11806 -0.01434 -0.07884 -1.7699 -0.84132 0 0 0 0 0 0.03437 0.00412 0.79421 0 -0.65362 2.30925 -1.0874 0.15469 0.55514 -0.37786
HIS_D_37 -7.13994 0.94419 4.54367 -0.38052 0.02082 0.39189 1.43201 -2.20436 -0 -2e-05 -1.30391 -0.13263 0 0 -0.75668 0 0 0.00021 0.00589 0 2.81929 0.15557 0 -0.45461 0.46933 1.27105 -0.31875
PRO_38 -3.916 0.73187 2.65641 -0.12022 0.00018 0.08552 1.03785 -1.05859 -0 -0 -0.55763 0.27827 0 0 -0.77024 0 0 -0.03423 0.00016 0.20692 0 -1.08068 0 -2.4119 -0.01484 1.62973 -3.3374
PRO_39 -6.80642 0.70301 3.44831 -0.20052 0.00618 0.14048 0.61294 -1.38896 -0.01617 -0.14855 -0.12717 0.13059 0 0 0 0 0 0.09937 0.01687 0.33667 0 -0.81963 0 -2.4119 -0.30845 0.91856 -5.81479
GLY_40 -3.39891 0.1394 3.05904 -6e-05 0 0 1.77561 -1.62831 -0 -0 -1.88071 -0.38403 0 0 -0.78964 0 0 0.09312 0 0 0 0.4542 0 0.83697 0.70825 0.35128 -0.6638
PHE_41 -8.77047 0.60836 3.79058 -0.61569 0.06017 0.38725 2.04037 -2.6876 -0.01958 -0.14042 -0.87345 0.20378 0 0 0 0 0 0.05096 0.53494 0 3.14575 -0.31685 0 1.0402 0.60166 0.51926 -0.44079
GLY_42 -2.95059 0.25171 2.91372 -0.00034 0 0 1.26615 -1.35082 -0 -0 -1.52304 -0.18229 0 0 -0.99291 0 0 -0.06111 0 0 0 -1.51721 0 0.83697 -0.17256 0.43552 -3.04681
ARG_43 -3.4566 0.4335 3.33158 -0.861 0.2451 0.65109 0.45545 -1.27362 -0.02141 -0.15192 -0.895 0.31539 0 0 0 0 0 0.01196 0.09794 2.65419 0 -0.09356 0 -1.2888 0.15365 0.69598 1.0039
PRO_44 -6.36065 0.92457 3.24191 -0.19352 0.0024 0.13797 0.62999 -1.16413 -0 -0 -0.02188 0.05357 0 0 0 0 0 -0.01072 0.0422 0.44068 0 -0.95664 0 -2.4119 -0.05901 0.92298 -4.78218
LYS_45 -2.50798 0.06748 3.96548 -0.55691 0.09903 0.45709 1.97388 -1.6175 -0.03379 -0.28297 -2.37608 0.44757 0 0 -0.75668 -0.85153 0 0.01236 0.0976 2.52882 0 0.02855 0 -1.5107 0.15776 0.41301 -0.24551
SER_46 -3.39865 0.31317 4.47072 -0.03093 0 0.05493 2.05819 -1.94448 -0.02098 -0.16174 -1.04186 -0.95799 0 0 -0.87729 0 0 -0.06023 0.06817 0.80722 0 0.06118 0.63132 -0.77834 0.0965 0.33289 -0.3782
GLU_47 -1.93904 0.09805 2.51558 -0.56531 0.17784 1.49791 0.72189 -1.08097 -0.03662 -0.29349 0.20247 -3.05771 0 0 0 0 0 -0.06096 0.00555 0 3.11718 -0.16581 0 -2.7348 -0.43766 0.26694 -1.76896
GLU_48 -2.4315 0.252 2.73522 -0.23326 0.03839 0.36332 0.83863 -1.13055 -0 -0 -0.66093 -0.59244 0 0 -0.87729 0 0 -0.05932 0.00025 0 2.95402 -0.1071 0 -2.7348 -0.46049 0.19037 -1.91547
ASN_49 -5.7981 0.88279 5.2692 -0.20097 0.01351 0.29443 2.08631 -2.31433 -0.05369 -0.38014 -1.16902 -0.51819 0 0 0 0 0 -0.03799 0.04263 0 2.34312 0.19064 0 -0.93687 -0.2423 0.85852 0.32955
PRO_50 -4.15577 0.5828 3.76372 -0.17598 0.05132 0.12407 1.80006 -1.56947 -0 -0 -2.38109 0.05053 0 0 0 0 0 0.00922 0.00109 0.17968 0 -0.84686 0 -2.4119 0.33908 0.90918 -3.73031
ARG_51 -4.84259 0.54519 5.32403 -0.69771 0.09752 0.47512 2.16518 -2.1375 -0.06132 -0.41171 -2.09483 0.39339 0 0 0 0 0 -0.15357 0.05633 1.76023 0 -0.07543 0 -1.2888 0.23384 0.40115 -0.31149
GLU_52 -3.71551 0.37434 4.81822 -0.56942 0.2662 1.55062 1.44765 -2.13178 -0.01611 -0.13089 -1.68189 -3.03304 0 0 -0.73881 0 0 -0.07901 0.00803 0 3.29308 -0.20144 0 -2.7348 -0.27154 0.35203 -3.19409
THR_53 -4.05082 0.519 4.36053 -0.13613 0.05656 0.07835 1.975 -2.07561 -0 -0 -2.28584 -0.1564 0 0 0 0 0 0.00215 0.05276 0.01981 0 -0.26486 4.12431 -1.0874 -0.48482 0.32033 0.96693
GLY_54 -2.85261 0.15005 3.08573 -0.00023 0 0 1.30123 -1.5683 -0.0118 -0.12688 -1.03134 -0.28866 0 0 -0.42511 0 0 -0.11024 0 0 0 1.02126 0 0.83697 -0.07457 0.33316 0.23866
ARG_55 -3.3835 0.26056 4.16925 -0.98453 0.32757 0.76989 1.70853 -1.95085 -0 -0 -1.4598 -0.16531 0 0 -1.16392 0 0 -0.03986 0.01283 2.84283 0 -0.19709 0 -1.2888 0.33511 0.33752 0.13042
THR_56 -2.70877 0.11166 2.63716 -0.12674 0.07342 0.07614 1.30877 -1.34774 -0 -0 -1.34807 -1.08295 0 0 -0.78964 0 0 -0.04736 0.03277 0.04205 0 -0.47147 2.3011 -1.0874 -0.02144 0.42876 -2.01975
TYR_57 -6.58541 0.5774 3.39507 -0.52496 0.2656 0.23955 1.73009 -2.15136 -0.01783 -0.18436 -0.92954 -0.18956 0 0 -0.45433 0 0 -0.0206 0.00374 0 3.90149 -0.0662 0.65022 1.2797 -0.33128 0.68908 1.27651
SER_58 -2.36337 0.14693 2.57962 -0.02639 0 0.0438 1.30136 -1.3709 -0.0141 -0.13936 -0.66671 -0.99178 0 0 0 0 0 0.00679 0.00098 0.31186 0 -0.38962 0.60022 -0.77834 0.07348 0.54261 -1.13292
GLU_59 -3.77713 0.58269 3.78833 -0.2288 0.03086 0.31516 2.07128 -1.73764 -0.02505 -0.23336 -1.62572 -0.3667 0 0 -1.04772 0 0 -0.01999 0.06813 0 3.79796 -0.03029 0 -2.7348 -0.07219 0.23402 -1.01096
GLU_60 -2.18616 0.16126 2.85549 -0.23483 0.05212 0.40488 1.07748 -1.1901 -0.01006 -0.08429 -1.58101 -0.55828 0 0 -0.81536 0 0 0.19599 0.01473 0 2.79561 0.34355 0 -2.7348 -0.05418 0.36026 -1.18768
ALA_61 -3.11975 0.49462 1.75538 -0.0238 0 0 1.00176 -1.35106 -0.02709 -0.2727 -0.70439 -0.18751 0 0 0 0 0 -0.02423 0 0 0 -0.13603 0 1.8394 -0.11755 0.33488 -0.53807
MET_62 -3.88322 0.72313 1.8724 -0.28108 0.08267 0.0168 0.78383 -1.16304 -0 -0 -0.26239 -0.23342 0 0 0 0 0 0.07309 0.22539 1.49804 0 -0.0183 0 0.60916 -0.23638 0.79148 0.59817
PRO_63 -5.27689 1.21962 2.74083 -0.12441 0.00057 0.09281 0.65142 -0.88482 -0 -0 -0.00276 0.22458 0 0 0 0 0 -0.03693 0.03577 0.13723 0 -1.12488 0 -2.4119 -0.02855 1.4943 -3.29401
PRO_64 -4.77995 0.68758 3.62753 -0.11657 0.00035 0.08717 1.315 -1.44923 -0 -0 -0.58838 0.28144 0 0 0 0 0 -0.06257 0.0628 0.09965 0 -1.25995 0 -2.4119 -0.21748 1.0361 -3.68841
VAL_65 -2.02525 0.26273 1.59319 -0.35424 0.20192 0.08545 0.78262 -0.93663 -0 -0 0.38502 -0.05911 0 0 0 0 0 -0.11496 0 0.74308 0 0.23539 0 1.9342 -0.07993 0.33851 2.99198
GLN_66 -3.12864 0.40045 2.26026 -0.75665 0.28594 1.10132 0.49945 -1.21123 -0.01039 -0.13301 -0.37535 -2.29207 0 0 0 0 0 -0.05947 0.0089 0 3.46787 -0.18261 0 -0.18838 -0.32239 0.34771 -0.28831
GLN_67 -5.0133 0.45322 4.72086 -0.65266 0.08662 0.42997 1.73003 -1.94014 -0 -0 -1.69508 -0.23277 0 0 -0.88023 0 0 0.07718 0.02483 0 2.88387 0.09313 0 -0.18838 -0.33811 0.36229 -0.07865
THR_68 -2.80378 0.15927 2.43553 -0.16571 0.07848 0.05773 0.90904 -1.15641 -0.01039 -0.13301 -1.2056 -0.05455 0 0 -0.88023 0 0 -0.0384 0.00025 0.07136 0 0.00156 2.30921 -1.0874 -0.06767 0.2682 -1.31251
GLU_69 -4.88798 0.29272 4.57262 -0.20426 0.02751 0.28473 1.64186 -1.88027 -0 -0 -2.93659 -0.41061 0 0 0 -0.74997 0 0.1738 0.01949 0 3.03225 -0.04232 0 -2.7348 -0.05583 0.41261 -3.44504
LYS_70 -4.91627 0.22232 6.51268 -0.51763 0.1664 0.33955 1.27864 -2.29677 -0 -0 -3.62275 0.12703 0 0 -0.43195 0 0 0.12965 0.37968 1.91451 0 -0.03181 0 -1.5107 -0.17916 0.61899 -1.81759
TYR_71 -6.52699 0.48479 2.68192 -0.59103 0.052 0.26968 1.13807 -1.84483 -0.00842 -0.17293 -0.84592 -0.09173 0 0 0 0 0 0.11079 0.15746 0 1.96096 -0.37358 0.02064 1.2797 -0.24158 0.5421 -1.9989
ASN_72 -6.82439 0.55632 7.21784 -0.18861 0.02774 0.29768 3.56552 -3.33311 -0.00188 -0.04145 -4.15734 -0.56133 0 0 -1.38363 0 0 0.06721 0.01997 0 3.67317 0.2584 0 -0.93687 -0.13015 0.53971 -1.33521
GLY_73 -4.0526 0.53607 3.71493 -5e-05 0 0 1.42398 -1.98931 -0.00852 -0.05409 -0.3076 -0.40956 0 0 -0.53277 0 0 -0.10538 0 0 0 0.32748 0 0.83697 0.09251 0.39189 -0.13605
ASP_74 -3.46279 0.27366 5.08642 -0.11977 0.01469 0.3727 1.54429 -2.06406 -0 -0 -2.64205 -0.23201 0 0 0 -1.0466 0 -0.03053 0.00034 0 1.98689 -0.19578 0 -2.3716 -0.07064 0.14683 -2.81001
LYS_75 -4.00422 0.27316 4.36261 -0.30683 0.05135 0.15528 1.94087 -1.75187 -1e-05 -2e-05 -2.59905 -0.197 0 0 0 -0.66268 0 0.1826 0.04361 1.84312 0 -0.19532 0 -1.5107 -0.01146 0.23011 -2.15645
ARG_76 -7.55729 1.04133 7.01238 -0.68302 0.07448 0.50936 3.6326 -3.13446 -0 -0 -2.17251 0.21283 0 0 -0.3593 -0.59251 0 -0.04974 0.2227 2.28715 0 0.10763 0 -1.2888 0.55369 0.59883 0.41535
LYS_77 -2.82767 0.14514 2.80103 -0.33058 0.05619 0.18574 0.72637 -1.1842 -1e-05 -2e-05 -0.38288 -0.16922 0 0 0 0 0 -0.04616 0.00338 1.78013 0 -0.12215 0 -1.5107 0.09797 0.59385 -0.18379
LYS_78 -4.2205 0.37237 4.91531 -0.46146 0.15198 0.24724 1.52246 -1.90361 -0 -0 -0.76722 -0.06817 0 0 0 0 0 0.0044 0.04624 1.78271 0 0.05467 0 -1.5107 -0.30566 0.28714 0.14719
ASN_79 -4.92874 0.12055 4.65354 -0.20681 0.0305 0.32535 1.58589 -2.01789 -0.00147 -0.01457 -1.34057 -0.56899 0 0 0 0 0 -0.04555 0.00845 0 2.30237 -0.66509 0 -0.93687 -0.32449 0.31185 -1.71256
GLN_80 -3.6192 0.60423 3.71555 -0.62499 0.10397 0.61933 1.23772 -1.50819 -0.00147 -0.01457 0.17471 -0.49051 0 0 0 0 0 0.02152 0.04016 0 2.15364 -0.09504 0 -0.18838 -0.47105 0.86018 2.51762
PRO_81 -2.39951 0.45567 1.70854 -0.08905 0.00129 0.05546 0.23642 -0.68678 -0.02488 -0.13991 0.26925 0.63585 0 0 0 0 0 -0.07691 0.0265 0.56211 0 -0.45994 0 -2.4119 -0.37898 0.99602 -1.72074
GLU_82 -1.87962 0.14022 1.54248 -0.31377 0.05886 0.3967 0.42263 -0.75087 -0 -0 0.20194 -0.36629 0 0 0 0 0 -0.06358 0.00184 0 2.87958 0.12487 0 -2.7348 -0.2154 0.37404 -0.18117
TYR_83 -5.07662 0.35483 2.39219 -1.12643 0.16282 0.64832 0.38076 -1.63152 -0 -0 0.26572 -0.332 0 0 0 0 0 0.03237 0.00962 0 1.53216 -0.46707 0.01055 1.2797 -0.11522 0.1449 -1.53492
GLU_84 -1.7292 0.15162 1.61367 -0.18247 0.02718 0.2585 0.01075 -0.78925 -0.03739 -0.14423 0.86498 -0.48103 0 0 0 0 0 0.0094 0.01428 0 3.00185 0.12098 0 -2.7348 0.73165 0.2593 0.96579
ASP_85 -1.88659 0.11251 1.5395 -0.11104 0.00185 0.34225 0.00956 -0.7842 -0.00386 -0.0109 0.24961 -0.34046 0 0 0 0 0 -0.03965 0.00326 0 1.94634 -0.17134 0 -2.3716 0.83587 0.34483 -0.33405
ILE_86 -6.25765 0.46382 1.77477 -0.63517 0.4451 0.13753 0.37559 -1.38115 -0.03739 -0.14423 -0.18147 0.15099 0 0 0 0 0 -0.03407 0.03327 1.09415 0 -0.61588 0 0.73287 -0.12779 0.41429 -3.79241
SER_87 -2.77458 0.21225 1.38469 -0.02723 0 0.06254 0.33123 -0.87058 -0.00386 -0.0109 -0.48106 -0.5375 0 0 0 0 0 0.00153 0.00291 0.18771 0 -0.43235 0.60024 -0.77834 -0.402 0.27648 -3.25882
LYS_88 -5.02043 0.48878 5.01655 -0.38026 0.04116 0.19753 1.11783 -1.77906 -0.01895 -0.13747 -0.49476 -0.07555 0 0 0 0 0 -0.04337 0.01475 2.02106 0 0.21529 0 -1.5107 0.86867 0.82072 1.34179
PRO_89 -5.17537 0.62885 5.1389 -0.12049 0.00139 0.08904 2.20122 -1.97293 -0 -0 -2.96127 0.25002 0 0 0 0 0 -0.05464 0.02995 0.1785 0 -1.12488 0 -2.4119 0.75449 0.95118 -3.59796
GLU_90 -3.67383 0.17909 4.68851 -0.45334 0.20011 1.4113 1.72002 -2.04149 -0.02447 -0.15829 -1.42833 -3.0137 0 0 0 0 0 -0.03044 0.01638 0 3.89919 -0.276 0 -2.7348 -0.6466 0.25688 -2.10983
GLU_91 -4.54913 0.30788 5.78393 -0.45816 0.2009 1.42237 2.00623 -2.52 -0.04794 -0.2924 -1.7785 -2.97719 0 0 0 0 0 -0.06306 0.00171 0 3.9933 -0.32888 0 -2.7348 -0.59732 0.18056 -2.45052
ASP_92 -6.26621 0.3221 8.56408 -0.10119 0.00141 0.30035 3.22626 -3.56874 -0.02347 -0.13411 -5.82486 -0.2582 0 0 0 -0.3932 0 0.0041 0.00116 0 1.90796 -0.06089 0 -2.3716 -0.45081 0.41515 -4.71072
LYS_93 -7.18567 0.45532 7.12337 -0.30208 0.02692 0.12966 2.56701 -3.09703 -0.02488 -0.13991 -1.97603 0.01445 0 0 0 0 0 -0.01491 0.05938 1.8506 0 0.07067 0 -1.5107 -0.1507 0.42632 -1.67822
GLU_94 -4.47399 0.20681 4.99428 -0.20982 0.02256 0.28021 2.09012 -2.38782 -0 -0 -1.73952 -0.55626 0 0 0 0 0 -0.03559 0.02878 0 3.06212 -0.19741 0 -2.7348 -0.22121 0.24234 -1.62919
ARG_95 -7.04554 0.34962 9.19343 -0.63566 0.08361 0.41126 4.07064 -3.87763 -9e-05 -0.00226 -5.09261 0.57007 0 0 0 -0.78717 0 0.01732 0.05627 2.47345 0 -0.06747 0 -1.2888 -0.32642 0.3418 -1.55618
ALA_96 -5.0269 0.30781 4.35139 -0.02172 0 0 2.83429 -2.60476 -0 -0 -2.3332 -0.35331 0 0 0 0 0 -0.00664 0 0 0 -0.22521 0 1.8394 -0.33699 0.33536 -1.24047
MET_97 -4.50977 0.36908 4.31178 -0.33274 0.05736 0.1029 1.81248 -2.25149 -0 -0 -1.15184 -0.06625 0 0 0 0 0 0.08442 0.04251 1.75566 0 0.00452 0 0.60916 -0.23663 0.33147 0.93261
GLU_98 -3.8402 0.25817 4.89845 -0.20584 0.0208 0.26946 2.37354 -2.26298 -9e-05 -0.00226 -2.20456 -0.55368 0 0 0 0 0 -0.03806 0.05542 0 3.14082 -0.19295 0 -2.7348 -0.1281 0.34385 -0.803
LYS_99 -7.71083 0.54212 7.75932 -0.30828 0.02985 0.14182 3.15012 -3.17579 -0 -0 -3.01411 0.00315 0 0 0 -0.64889 0 0.01776 0.21084 1.70058 0 -0.05188 0 -1.5107 -0.35603 0.34735 -2.87363
HIS_100 -9.43879 1.0937 7.70065 -0.41227 0.13796 0.41319 3.62597 -3.83644 -0.03782 -0.20965 -3.28313 -0.28675 0 0 -0.95427 -0.98365 0 -0.04468 0.45748 0 3.05986 -0.49753 0 -0.45461 -0.22471 0.69389 -3.48158
HIS_D_101 -4.67825 0.43604 6.42706 -0.74397 0.03355 0.80015 3.22427 -2.78553 -0.00833 -0.0572 -3.41963 -0.35521 0 0 0 -0.91167 0 -0.07495 0.00013 0 1.58586 0.02439 0 -0.45461 -0.01214 0.68902 -0.28102
LYS_102 -3.53252 0.58578 4.96418 -0.34465 0.06014 0.20587 2.11825 -1.97954 -0 -0 -3.4484 -0.06151 0 0 0 -1.608 0 0.05264 0.11368 2.2044 0 0.00213 0 -1.5107 -0.24016 0.55203 -1.86639
LYS_103 -6.03223 0.88489 5.11203 -0.49873 0.2053 0.29502 1.85458 -1.91741 -0.0113 -0.05268 -2.54414 0.10755 0 0 0 -0.61084 0 0.03249 0.03681 1.77531 0 -0.07106 0 -1.5107 -0.24453 1.20127 -1.98839
PRO_104 -3.21572 0.68621 2.38098 -0.10736 5e-05 0.07937 0.98226 -0.9791 -0.01269 -0.16088 -1.39431 0.34335 0 0 0 0 0 -0.02904 0.03013 0.18268 0 -1.1981 0 -2.4119 -0.30844 1.18573 -3.94678
ASN_105 -1.56654 0.23335 1.69415 -0.17864 0.0171 0.26001 0.38069 -0.75798 -0 -0 0.29595 -0.34188 0 0 0 0 0 -0.07994 0.00041 0 2.28959 0.01528 0 -0.93687 -0.35484 0.43616 1.406
LYS_106 -3.5226 0.29897 4.09089 -0.32903 0.05392 0.20301 1.64826 -1.76292 -0.01809 -0.11974 -1.70051 -0.37917 0 0 0 0 0 0.04282 0.00988 1.4838 0 0.091 0 -1.5107 -0.03767 0.32187 -1.13602
PHE_107 -9.02844 0.90669 5.60299 -0.85451 0.03055 0.29191 2.57056 -2.87791 -0 -0 -2.12572 -0.02585 0 0 0 0 0 -0.03929 0.01901 0 1.92307 -0.27041 0 1.0402 0.11417 0.41194 -2.31103
GLN_108 -7.62666 0.43779 6.76665 -0.73089 0.41664 1.13938 2.5216 -3.14512 -0.02623 -0.23553 -2.34418 -1.62212 0 0 0 -0.98365 0 -0.07221 0.0766 0 4.50249 -0.26558 0 -0.18838 -0.17066 0.50439 -1.04567
GLU_109 -6.64488 0.33419 8.54938 -0.20996 0.0317 0.28784 3.28796 -3.48282 -0.00456 -0.04509 -4.11835 -0.58425 0 0 0 0 0 0.21882 0.01896 0 3.10493 -0.27821 0 -2.7348 -0.34903 0.51744 -2.10074
LYS_110 -4.58066 0.3198 6.72703 -0.43506 0.05119 0.27176 3.31368 -2.85121 -0 -0 -3.83211 0.11493 0 0 0 0 0 0.03023 0.03879 2.32093 0 0.06766 0 -1.5107 -0.19136 0.41294 0.26786
GLN_111 -9.53475 0.83866 8.63814 -0.2601 0.01986 0.19107 3.91996 -4.24861 -0.0699 -0.48061 -3.04628 -0.32895 0 0 -1.02281 0 0 -0.01881 0.0186 0 3.06132 -0.06167 0 -0.18838 -0.16515 0.44113 -2.29727
TRP_112 -12.5819 2.16635 8.26061 -0.97899 0.01513 0.33864 5.28205 -4.98311 -0.00852 -0.05409 -3.72821 -0.3934 0 0 -0.3593 0 0 0.05529 0.06288 0 1.9273 -0.37223 0 1.6906 -0.00045 0.87825 -2.78305
GLU_113 -5.00101 0.263 6.78223 -0.33242 0.07092 0.379 2.91879 -2.85719 -0 -0 -3.77622 -0.55091 0 0 0 0 0 -0.0188 0.00967 0 3.24279 -0.09984 0 -2.7348 -0.036 0.73979 -1.001
GLU_114 -5.56204 0.27193 7.38596 -0.22366 0.03402 0.32058 3.45047 -3.20929 -0.00857 -0.09043 -4.58609 -0.6147 0 0 0 0 0 -0.05038 0.00217 0 3.01234 -0.25584 0 -2.7348 -0.42539 0.25283 -3.03088
HIS_D_115 -7.85776 0.50057 7.65896 -0.37317 0.11635 0.3734 3.41214 -3.82885 -0.02212 -0.15248 -4.08725 -0.50082 0 0 -0.31593 0 0 0.25255 0.02684 0 3.55074 0.02306 0 -0.45461 -0.36941 0.41296 -1.63485
ARG_116 -6.87309 0.24544 8.72328 -0.79742 0.18315 0.54281 3.65183 -3.76958 -0.00988 -0.07606 -5.27244 0.24203 0 0 0 -1.0466 0 -0.00048 0.1026 2.63119 0 -0.02772 0 -1.2888 -0.10661 0.52754 -2.4188
LYS_117 -5.97766 0.35583 7.42796 -0.31106 0.02733 0.1404 3.07178 -3.17449 -0.01376 -0.1389 -3.85377 -0.03978 0 0 0 0 0 0.00258 0.05586 1.71974 0 -0.03909 0 -1.5107 -0.28379 0.44312 -2.0984
SER_118 -4.52899 0.27543 5.504 -0.02753 0 0.0639 2.72624 -2.56361 -0 -0 -2.78453 -0.59067 0 0 0 0 0 0.0069 0.00098 0.69059 0 0.34547 0.60187 -0.77834 -0.15291 0.3356 -0.8756
GLN_119 -7.13718 0.36966 7.45857 -0.80879 0.12288 0.84537 3.27753 -3.48021 -0.00374 -0.05093 -3.06349 -0.86709 0 0 0 -0.78953 0 0.0431 0.02326 0 2.84634 -0.15817 0 -0.18838 -0.04327 0.45081 -1.15325
GLU_120 -5.27504 0.20356 6.97925 -0.21619 0.02301 0.28632 2.40208 -3.10381 -0.01376 -0.1389 -2.80117 -0.54819 0 0 0 0 0 0.00564 0.10513 0 3.08041 -0.24008 0 -2.7348 -0.41682 0.51419 -1.88918
LEU_121 -4.72706 0.25872 5.30598 -0.47449 0.19455 0.10732 2.43635 -2.50396 -0 -0 -2.42286 0.21139 0 0 0 0 0 0.14635 0.06676 0.3738 0 -0.27089 0 0.18072 -0.40731 0.3519 -1.17274
ARG_122 -6.92197 0.53813 8.42616 -0.65302 0.09212 0.3775 3.42901 -3.69428 -0.02137 -0.16023 -3.76335 0.48964 0 0 0 0 0 -0.00401 0.15187 2.44427 0 -0.02329 0 -1.2888 -0.25139 0.49543 -0.33758
ASN_123 -6.97654 0.39454 7.53419 -0.16915 0.01238 0.24621 3.1658 -3.57698 -0.01323 -0.12995 -2.9451 -0.36064 0 0 0 -0.78953 0 -0.02049 0.031 0 1.45501 0.50618 0 -0.93687 -0.00233 0.49144 -2.08406
SER_124 -3.83121 0.21488 4.78698 -0.02664 0 0.06234 2.05565 -2.28058 -0 -0 -2.22021 -0.6293 0 0 0 0 0 0.03599 0.00087 0.59185 0 0.35412 0.6 -0.77834 0.2959 0.17941 -0.58828
ARG_125 -7.14466 0.22618 7.36455 -0.69998 0.12699 0.42303 3.89636 -3.5326 -0 -0 -3.91709 0.43359 0 0 -1.08378 0 0 -0.0426 0.12122 2.40883 0 -0.09206 0 -1.2888 -0.02267 0.33577 -2.48772
GLU_126 -7.92264 1.01545 7.13691 -0.21016 0.03625 0.30535 2.63585 -3.51965 -0.01703 -0.18121 -3.56993 -0.60784 0 0 0 0 0 -0.02051 0.03232 0 3.03394 -0.22704 0 -2.7348 -0.44658 0.58243 -4.67891
HIS_D_127 -6.01455 0.59423 5.04744 -0.31519 0.00167 0.35087 1.68452 -2.56185 -0.00711 -0.04691 -1.79918 -0.44736 0 0 0 0 0 -0.03025 0.22841 0 2.57493 0.05862 0 -0.45461 -0.33559 0.63293 -0.839
GLY_128 -2.28679 0.1231 2.84969 -5e-05 0 0 1.13901 -1.42454 -0 -0 -1.44029 -0.40805 0 0 -0.55405 0 0 -0.12196 0 0 0 0.28902 0 0.83697 -0.14357 0.48154 -0.65998
GLY_129 -3.09952 0.30442 3.20518 -5e-05 0 0 1.63215 -1.77323 -0 -0 -1.30934 -0.41073 0 0 0 0 0 -0.10454 0 0 0 -1.14896 0 0.83697 -0.46545 0.39127 -1.94183
GLN_130 -4.40642 0.26889 4.33736 -0.67701 0.1104 0.75723 2.22992 -2.11834 -0 -0 -3.34838 -0.82301 0 0 -1.63783 0 0 0.07711 0.1149 0 2.40797 0.08653 0 -0.18838 -0.02756 0.4968 -2.33983
VAL_131 -5.7676 0.99961 1.3203 -0.30155 0.17454 0.05988 0.84123 -1.63055 -0 -0 -0.41432 -0.51746 0 0 0 0 0 0.07182 5e-05 0.13679 0 -0.27376 0 1.9342 0.25074 1.11161 -2.00446
PRO_132 -3.381 0.76739 2.53479 -0.12707 0.00268 0.09273 0.91396 -1.17188 -0.00246 -0.02993 -0.88103 0.2076 0 0 0 0 0 -0.04363 0.01062 0.16677 0 -1.04222 0 -2.4119 -0.5593 1.12896 -3.82491
VAL_133 -1.9743 0.11112 1.85637 -0.32035 0.2701 0.07413 1.04113 -0.9472 -0 -0 -0.36091 -0.08964 0 0 -0.75698 0 0 0.05334 0.00097 0.21666 0 -0.06948 0 1.9342 -0.36203 0.42439 1.10152
GLU_134 -2.9088 0.17943 3.25493 -0.24266 0.05952 0.40246 1.38946 -1.52528 -0.00388 -0.05706 -1.45869 -0.53964 0 0 -0.55954 0 0 -0.06122 0.00179 0 2.90404 0.03788 0 -2.7348 -0.09701 0.28624 -1.67283
THR_135 -5.96189 1.14761 4.31244 -0.24552 0.55421 0.1001 2.256 -2.34302 -0.00246 -0.02993 -1.91881 -1.21096 0 0 0 0 0 -0.03886 0.03906 1.48298 0 0.41476 2.26404 -1.0874 -0.17537 0.42427 -0.01877
SER_136 -2.6501 0.13771 2.58995 -0.03139 0.01278 0.02964 0.90818 -1.08345 -0.00388 -0.05706 -1.19059 -0.1538 0 0 0 -0.37248 0 0.02117 0.01321 0.23652 0 0.3378 0.62225 -0.77834 0.47317 0.51391 -0.42479
VAL_137 -7.44497 1.64517 3.94209 -0.28947 0.23798 0.06995 2.91721 -2.5673 -0 -0 -2.7535 -0.36549 0 0 0 0 0 -0.04537 0.3213 0.18848 0 -0.68314 0 1.9342 0.36439 1.05822 -1.47024
PRO_138 -5.37952 0.79669 3.75972 -0.06308 0 0.04035 1.8788 -1.72439 -0 -0 -1.18597 0.59938 0 0 -0.50931 0 0 -0.15254 0.02328 0.17315 0 -0.3113 0 -2.4119 -0.05122 1.21746 -3.30039
MET_139 -9.92116 1.00445 5.11056 -0.37985 0.10764 0.15102 1.16075 -2.79896 -0.00339 -0.01795 -0.24341 -0.2231 0 0 0 0 0 -0.07515 0.11287 1.55552 0 0.09263 0 0.60916 -0.18783 0.57476 -3.37143
GLN_140 -4.96745 0.41467 3.6614 -0.61685 0.0654 0.68447 1.58586 -1.84168 -0.01882 -0.12721 -1.21902 -0.62269 0 0 0 0 0 -0.00519 0.02474 0 2.38627 -0.05926 0 -0.18838 0.16846 0.27644 -0.39881
GLN_141 -5.86647 0.16341 6.39723 -0.478 0.07747 0.43235 2.53943 -2.95542 -0.01882 -0.12721 -2.1114 -0.67883 0 0 -0.75698 0 0 0.06048 0.31182 0 2.84872 0.19161 0 -0.18838 0.79443 0.34142 0.97687
VAL_142 -3.64736 0.18029 1.54865 -0.37694 0.29618 0.09258 0.07284 -0.97979 -0 -0 0.07027 -0.22156 0 0 0 0 0 -0.06188 0.01319 0.90755 0 -0.80854 0 1.9342 0.13899 0.40041 -0.44092
LYS_143 -5.68407 0.81902 6.31486 -0.35613 0.04909 0.18164 2.66205 -2.43227 -0.0082 -0.05169 -3.21345 0.13934 0 0 -0.55954 0 0 0.00861 0.16486 2.35186 0 -0.02239 0 -1.5107 -0.36588 1.08286 -0.4301
PRO_144 -1.69826 0.53337 1.30817 -0.08693 0.00033 0.05405 0.49203 -0.55713 -0 -0 0.6997 0.65693 0 0 0 0 0 -0.12618 0.0175 0.60503 0 -0.50872 0 -2.4119 -0.36042 1.13731 -0.24512
GLU_145 -4.13023 0.28595 4.63244 -0.34827 0.08434 0.47424 1.07556 -1.63505 -0.01034 -0.07068 -1.73719 -0.51708 0 0 0 -0.37248 0 -0.06164 0.01385 0 4.16563 -0.20737 0 -2.7348 -0.49643 0.27473 -1.31483
SER_146 -3.30515 0.33966 4.19717 -0.03148 0 0.0541 2.60116 -1.92486 -0.01997 -0.16482 -1.20565 -1.1619 0 0 -1.15456 0 0 -0.0073 0.0187 1.3812 0 0.04929 0.66173 -0.77834 -0.37876 0.32516 -0.50461
SER_147 -3.78109 0.3596 2.85306 -0.03776 0.00198 0.05307 1.37481 -1.47373 -0.0095 -0.13638 -0.64763 -0.81727 0 0 -0.53858 0 0 -0.04113 4e-05 0.24501 0 -0.30507 1.80524 -0.77834 -0.45475 0.33248 -1.99596
ALA_148 -4.4591 0.65145 3.17559 -0.02191 0 0 1.85505 -2.02414 -0.01804 -0.09732 -2.2111 -0.38839 0 0 -1.40684 0 0 0.15353 0 0 0 -0.56352 0 1.8394 -0.36853 0.35008 -3.53379
GLU_149 -4.69842 0.42868 5.20241 -0.30263 0.04761 0.30406 2.20625 -2.0768 -0.01841 -0.16972 -3.20904 -0.37055 0 0 -1.29501 -1.15441 0 0.08509 0.04175 0 3.3932 0.00524 0 -2.7348 0.25701 0.53399 -3.52449
GLU:CtermProteinFull_150 -5.39925 0.30773 7.32171 -0.23517 0.07801 0.42732 3.08037 -2.77788 -0.01185 -0.13794 -6.38605 0.07321 0 0 -0.81536 -0.69895 0 0 0.16973 0 3.84473 0 0 -2.7348 0.26105 1.12408 -2.5093
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692827 DOMAINID 683851 MODEL 5 bli-1sixth150
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 73.521
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.447535
REMARK    SCORE fa_intra_sol_xover4:          41.530
REMARK    SCORE          fa_dun:         241.830
REMARK    SCORE             ref:        -110.333
REMARK    SCORE           omega:           0.705
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -54.343
REMARK    SCORE           score:        -240.227
REMARK    SCORE     hbond_lr_bb:         -10.270
REMARK    SCORE     cart_bonded:          87.917
REMARK    SCORE     rama_prepro:         -12.266
REMARK    SCORE          fa_atr:        -692.217
REMARK    SCORE     total_score:        -240.227
REMARK    SCORE        hbond_sc:         -34.722
REMARK    SCORE    fa_intra_rep:           1.260
REMARK    SCORE          fa_sol:         590.114
REMARK    SCORE         fa_elec:        -254.964
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -39.383
REMARK    SCORE         p_aa_pp:         -28.010
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.992
REMARK    SCORE          fa_rep:          65.915
ATOM      1  N   ASP A   1       0.251   0.222   0.008  1.00 16.850          N  
ATOM      2  CA  ASP A   1       1.608   0.349  -0.499  1.00 16.850          C  
ATOM      3  C   ASP A   1       2.210   1.722  -0.247  1.00 16.730          C  
ATOM      4  O   ASP A   1       1.499   2.722  -0.157  1.00 16.560          O  
ATOM      5  CB  ASP A   1       1.621   0.071  -1.994  1.00 23.590          C  
ATOM      6  CG  ASP A   1       1.192  -1.325  -2.247  1.00 23.590          C  
ATOM      7  OD1 ASP A   1       1.083  -2.039  -1.276  1.00 23.590          O  
ATOM      8  OD2 ASP A   1       0.961  -1.675  -3.363  1.00 23.590          O  
ATOM      9 1H   ASP A   1       0.060  -0.768   0.122  1.00 20.220          H  
ATOM     10 2H   ASP A   1       0.160   0.692   0.895  1.00 20.220          H  
ATOM     11 3H   ASP A   1      -0.401   0.607  -0.660  1.00 20.220          H  
ATOM     12  HA  ASP A   1       2.232  -0.390   0.005  1.00 20.220          H  
ATOM     13 1HB  ASP A   1       0.943   0.756  -2.509  1.00 28.310          H  
ATOM     14 2HB  ASP A   1       2.624   0.226  -2.398  1.00 28.310          H  
ATOM     15  N   ARG A   2       3.530   1.762  -0.178  1.00 16.910          N  
ATOM     16  CA  ARG A   2       4.300   2.983   0.051  1.00 16.880          C  
ATOM     17  C   ARG A   2       5.263   3.140  -1.108  1.00 16.630          C  
ATOM     18  O   ARG A   2       5.692   2.141  -1.687  1.00 16.500          O  
ATOM     19  CB  ARG A   2       5.046   2.918   1.376  1.00 23.640          C  
ATOM     20  CG  ARG A   2       4.139   2.804   2.609  1.00 23.640          C  
ATOM     21  CD  ARG A   2       4.902   2.841   3.881  1.00 23.640          C  
ATOM     22  NE  ARG A   2       5.771   1.673   4.044  1.00 23.640          N  
ATOM     23  CZ  ARG A   2       5.391   0.471   4.546  1.00 23.640          C  
ATOM     24  NH1 ARG A   2       4.150   0.263   4.940  1.00 23.640          N  
ATOM     25  NH2 ARG A   2       6.281  -0.506   4.638  1.00 23.640          N  
ATOM     26  H   ARG A   2       4.038   0.892  -0.279  1.00 20.290          H  
ATOM     27  HA  ARG A   2       3.641   3.842   0.075  1.00 20.260          H  
ATOM     28 1HB  ARG A   2       5.722   2.065   1.372  1.00 28.370          H  
ATOM     29 2HB  ARG A   2       5.652   3.816   1.490  1.00 28.370          H  
ATOM     30 1HG  ARG A   2       3.435   3.628   2.618  1.00 28.370          H  
ATOM     31 2HG  ARG A   2       3.590   1.867   2.565  1.00 28.370          H  
ATOM     32 1HD  ARG A   2       5.529   3.730   3.878  1.00 28.370          H  
ATOM     33 2HD  ARG A   2       4.218   2.894   4.726  1.00 28.370          H  
ATOM     34  HE  ARG A   2       6.738   1.773   3.764  1.00 28.370          H  
ATOM     35 1HH1 ARG A   2       3.466   0.999   4.876  1.00 28.370          H  
ATOM     36 2HH1 ARG A   2       3.876  -0.636   5.314  1.00 28.370          H  
ATOM     37 1HH2 ARG A   2       7.232  -0.352   4.339  1.00 28.370          H  
ATOM     38 2HH2 ARG A   2       6.011  -1.405   5.010  1.00 28.370          H  
ATOM     39  N   ARG A   3       5.604   4.374  -1.460  1.00 16.670          N  
ATOM     40  CA  ARG A   3       6.523   4.599  -2.579  1.00 16.550          C  
ATOM     41  C   ARG A   3       7.902   3.971  -2.337  1.00 16.150          C  
ATOM     42  O   ARG A   3       8.494   4.153  -1.266  1.00 16.100          O  
ATOM     43  CB  ARG A   3       6.641   6.090  -2.810  1.00 23.220          C  
ATOM     44  CG  ARG A   3       5.330   6.695  -3.249  1.00 23.220          C  
ATOM     45  CD  ARG A   3       5.352   8.144  -3.354  1.00 23.220          C  
ATOM     46  NE  ARG A   3       3.998   8.650  -3.535  1.00 23.220          N  
ATOM     47  CZ  ARG A   3       3.662   9.917  -3.826  1.00 23.220          C  
ATOM     48  NH1 ARG A   3       4.591  10.840  -4.004  1.00 23.220          N  
ATOM     49  NH2 ARG A   3       2.384  10.232  -3.935  1.00 23.220          N  
ATOM     50  H   ARG A   3       5.218   5.181  -0.951  1.00 20.000          H  
ATOM     51  HA  ARG A   3       6.093   4.145  -3.471  1.00 19.860          H  
ATOM     52 1HB  ARG A   3       6.944   6.583  -1.887  1.00 27.860          H  
ATOM     53 2HB  ARG A   3       7.396   6.297  -3.569  1.00 27.860          H  
ATOM     54 1HG  ARG A   3       5.065   6.296  -4.226  1.00 27.860          H  
ATOM     55 2HG  ARG A   3       4.565   6.432  -2.551  1.00 27.860          H  
ATOM     56 1HD  ARG A   3       5.759   8.563  -2.435  1.00 27.860          H  
ATOM     57 2HD  ARG A   3       5.956   8.441  -4.207  1.00 27.860          H  
ATOM     58  HE  ARG A   3       3.222   7.976  -3.388  1.00 27.860          H  
ATOM     59 1HH1 ARG A   3       5.566  10.600  -3.925  1.00 27.860          H  
ATOM     60 2HH1 ARG A   3       4.325  11.789  -4.228  1.00 27.860          H  
ATOM     61 1HH2 ARG A   3       1.668   9.525  -3.782  1.00 27.860          H  
ATOM     62 2HH2 ARG A   3       2.110  11.178  -4.150  1.00 27.860          H  
ATOM     63  N   GLN A   4       8.404   3.235  -3.338  1.00 16.030          N  
ATOM     64  CA  GLN A   4       9.703   2.567  -3.257  1.00 15.840          C  
ATOM     65  C   GLN A   4      10.725   3.179  -4.229  1.00 15.020          C  
ATOM     66  O   GLN A   4      10.313   3.847  -5.176  1.00 14.730          O  
ATOM     67  CB  GLN A   4       9.552   1.069  -3.558  1.00 22.250          C  
ATOM     68  CG  GLN A   4       8.581   0.369  -2.657  1.00 22.250          C  
ATOM     69  CD  GLN A   4       8.984   0.429  -1.205  1.00 22.250          C  
ATOM     70  OE1 GLN A   4      10.110   0.077  -0.793  1.00 22.250          O  
ATOM     71  NE2 GLN A   4       8.039   0.905  -0.421  1.00 22.250          N  
ATOM     72  H   GLN A   4       7.858   3.135  -4.183  1.00 19.240          H  
ATOM     73  HA  GLN A   4      10.041   2.674  -2.238  1.00 19.010          H  
ATOM     74 1HB  GLN A   4       9.201   0.944  -4.581  1.00 26.700          H  
ATOM     75 2HB  GLN A   4      10.503   0.561  -3.488  1.00 26.700          H  
ATOM     76 1HG  GLN A   4       7.605   0.838  -2.757  1.00 26.700          H  
ATOM     77 2HG  GLN A   4       8.518  -0.676  -2.952  1.00 26.700          H  
ATOM     78 1HE2 GLN A   4       8.172   1.015   0.558  1.00 26.700          H  
ATOM     79 2HE2 GLN A   4       7.153   1.192  -0.848  1.00 26.700          H  
ATOM     80  N   PRO A   5      12.049   3.007  -3.993  1.00 14.750          N  
ATOM     81  CA  PRO A   5      13.143   3.342  -4.904  1.00 14.100          C  
ATOM     82  C   PRO A   5      13.021   2.504  -6.177  1.00 13.800          C  
ATOM     83  O   PRO A   5      12.478   1.399  -6.133  1.00 14.100          O  
ATOM     84  CB  PRO A   5      14.394   2.935  -4.113  1.00 21.150          C  
ATOM     85  CG  PRO A   5      13.957   2.936  -2.657  1.00 21.150          C  
ATOM     86  CD  PRO A   5      12.521   2.490  -2.678  1.00 21.150          C  
ATOM     87  HA  PRO A   5      13.137   4.414  -5.140  1.00 16.920          H  
ATOM     88 1HB  PRO A   5      14.746   1.953  -4.463  1.00 25.380          H  
ATOM     89 2HB  PRO A   5      15.204   3.654  -4.335  1.00 25.380          H  
ATOM     90 1HG  PRO A   5      14.601   2.260  -2.068  1.00 25.380          H  
ATOM     91 2HG  PRO A   5      14.051   3.924  -2.220  1.00 25.380          H  
ATOM     92 1HD  PRO A   5      12.447   1.393  -2.623  1.00 25.380          H  
ATOM     93 2HD  PRO A   5      12.043   2.988  -1.832  1.00 25.380          H  
ATOM     94  N   SER A   6      13.510   3.026  -7.294  1.00 13.340          N  
ATOM     95  CA  SER A   6      13.499   2.290  -8.555  1.00 13.200          C  
ATOM     96  C   SER A   6      14.753   1.455  -8.704  1.00 13.410          C  
ATOM     97  O   SER A   6      15.838   1.865  -8.295  1.00 13.730          O  
ATOM     98  CB  SER A   6      13.395   3.200  -9.757  1.00 18.540          C  
ATOM     99  OG  SER A   6      13.542   2.454 -10.950  1.00 18.540          O  
ATOM    100  H   SER A   6      13.991   3.935  -7.268  1.00 16.010          H  
ATOM    101  HA  SER A   6      12.640   1.618  -8.555  1.00 15.840          H  
ATOM    102 1HB  SER A   6      12.435   3.712  -9.750  1.00 22.240          H  
ATOM    103 2HB  SER A   6      14.163   3.952  -9.709  1.00 22.240          H  
ATOM    104  HG  SER A   6      13.591   3.117 -11.659  1.00 22.240          H  
ATOM    105  N   TYR A   7      14.643   0.309  -9.354  1.00 13.380          N  
ATOM    106  CA  TYR A   7      15.822  -0.521  -9.618  1.00 13.750          C  
ATOM    107  C   TYR A   7      16.860   0.217 -10.480  1.00 14.260          C  
ATOM    108  O   TYR A   7      18.035  -0.150 -10.502  1.00 14.330          O  
ATOM    109  CB  TYR A   7      15.415  -1.859 -10.246  1.00 19.100          C  
ATOM    110  CG  TYR A   7      14.944  -1.790 -11.675  1.00 19.100          C  
ATOM    111  CD1 TYR A   7      15.851  -1.941 -12.713  1.00 19.100          C  
ATOM    112  CD2 TYR A   7      13.604  -1.584 -11.950  1.00 19.100          C  
ATOM    113  CE1 TYR A   7      15.416  -1.887 -14.019  1.00 19.100          C  
ATOM    114  CE2 TYR A   7      13.171  -1.526 -13.254  1.00 19.100          C  
ATOM    115  CZ  TYR A   7      14.068  -1.675 -14.287  1.00 19.100          C  
ATOM    116  OH  TYR A   7      13.625  -1.615 -15.587  1.00 19.100          O  
ATOM    117  H   TYR A   7      13.731   0.012  -9.671  1.00 16.060          H  
ATOM    118  HA  TYR A   7      16.297  -0.740  -8.663  1.00 16.500          H  
ATOM    119 1HB  TYR A   7      16.267  -2.541 -10.206  1.00 22.920          H  
ATOM    120 2HB  TYR A   7      14.621  -2.306  -9.650  1.00 22.920          H  
ATOM    121  HD1 TYR A   7      16.909  -2.103 -12.497  1.00 22.920          H  
ATOM    122  HD2 TYR A   7      12.889  -1.468 -11.139  1.00 22.920          H  
ATOM    123  HE1 TYR A   7      16.127  -2.004 -14.836  1.00 22.920          H  
ATOM    124  HE2 TYR A   7      12.116  -1.363 -13.471  1.00 22.920          H  
ATOM    125  HH  TYR A   7      14.381  -1.592 -16.182  1.00 22.920          H  
ATOM    126  N   GLU A   8      16.410   1.241 -11.215  1.00 14.790          N  
ATOM    127  CA  GLU A   8      17.263   2.045 -12.083  1.00 15.480          C  
ATOM    128  C   GLU A   8      17.915   3.241 -11.360  1.00 15.450          C  
ATOM    129  O   GLU A   8      18.668   4.015 -11.972  1.00 15.920          O  
ATOM    130  CB  GLU A   8      16.449   2.582 -13.271  1.00 21.400          C  
ATOM    131  CG  GLU A   8      15.933   1.525 -14.211  1.00 21.400          C  
ATOM    132  CD  GLU A   8      15.114   2.072 -15.355  1.00 21.400          C  
ATOM    133  OE1 GLU A   8      14.600   3.158 -15.223  1.00 21.400          O  
ATOM    134  OE2 GLU A   8      15.022   1.417 -16.369  1.00 21.400          O  
ATOM    135  H   GLU A   8      15.423   1.482 -11.140  1.00 17.750          H  
ATOM    136  HA  GLU A   8      18.058   1.403 -12.461  1.00 18.580          H  
ATOM    137 1HB  GLU A   8      15.594   3.140 -12.893  1.00 25.680          H  
ATOM    138 2HB  GLU A   8      17.058   3.271 -13.849  1.00 25.680          H  
ATOM    139 1HG  GLU A   8      16.763   0.937 -14.597  1.00 25.680          H  
ATOM    140 2HG  GLU A   8      15.303   0.880 -13.622  1.00 25.680          H  
ATOM    141  N   ASP A   9      17.584   3.446 -10.086  1.00 15.010          N  
ATOM    142  CA  ASP A   9      18.105   4.583  -9.340  1.00 15.020          C  
ATOM    143  C   ASP A   9      19.580   4.476  -9.010  1.00 14.920          C  
ATOM    144  O   ASP A   9      20.114   3.393  -8.777  1.00 14.730          O  
ATOM    145  CB  ASP A   9      17.346   4.789  -8.037  1.00 21.020          C  
ATOM    146  CG  ASP A   9      15.969   5.367  -8.183  1.00 21.020          C  
ATOM    147  OD1 ASP A   9      15.617   5.911  -9.203  1.00 21.020          O  
ATOM    148  OD2 ASP A   9      15.223   5.252  -7.242  1.00 21.020          O  
ATOM    149  H   ASP A   9      16.990   2.774  -9.597  1.00 18.010          H  
ATOM    150  HA  ASP A   9      17.969   5.474  -9.952  1.00 18.020          H  
ATOM    151 1HB  ASP A   9      17.266   3.833  -7.513  1.00 25.230          H  
ATOM    152 2HB  ASP A   9      17.910   5.450  -7.400  1.00 25.230          H  
ATOM    153  N   SER A  10      20.225   5.636  -8.899  1.00 15.210          N  
ATOM    154  CA  SER A  10      21.617   5.731  -8.470  1.00 15.330          C  
ATOM    155  C   SER A  10      21.770   5.627  -6.948  1.00 15.030          C  
ATOM    156  O   SER A  10      22.881   5.490  -6.430  1.00 15.250          O  
ATOM    157  CB  SER A  10      22.204   7.037  -8.966  1.00 21.410          C  
ATOM    158  OG  SER A  10      21.579   8.131  -8.353  1.00 21.410          O  
ATOM    159  H   SER A  10      19.740   6.496  -9.122  1.00 18.250          H  
ATOM    160  HA  SER A  10      22.168   4.907  -8.925  1.00 18.400          H  
ATOM    161 1HB  SER A  10      23.272   7.057  -8.751  1.00 25.700          H  
ATOM    162 2HB  SER A  10      22.085   7.106 -10.048  1.00 25.700          H  
ATOM    163  HG  SER A  10      22.013   8.916  -8.708  1.00 25.700          H  
ATOM    164  N   LYS A  11      20.647   5.697  -6.234  1.00 14.690          N  
ATOM    165  CA  LYS A  11      20.632   5.638  -4.779  1.00 14.500          C  
ATOM    166  C   LYS A  11      19.243   5.239  -4.257  1.00 13.880          C  
ATOM    167  O   LYS A  11      18.248   5.494  -4.931  1.00 13.550          O  
ATOM    168  CB  LYS A  11      21.017   7.009  -4.194  1.00 20.380          C  
ATOM    169  CG  LYS A  11      20.015   8.172  -4.518  1.00 20.380          C  
ATOM    170  CD  LYS A  11      20.524   9.550  -3.994  1.00 20.380          C  
ATOM    171  CE  LYS A  11      20.400   9.686  -2.453  1.00 20.380          C  
ATOM    172  NZ  LYS A  11      20.904  11.030  -1.936  1.00 20.380          N  
ATOM    173  H   LYS A  11      19.785   5.797  -6.741  1.00 17.630          H  
ATOM    174  HA  LYS A  11      21.377   4.911  -4.480  1.00 17.400          H  
ATOM    175 1HB  LYS A  11      21.087   6.923  -3.117  1.00 24.450          H  
ATOM    176 2HB  LYS A  11      22.000   7.300  -4.564  1.00 24.450          H  
ATOM    177 1HG  LYS A  11      19.882   8.230  -5.599  1.00 24.450          H  
ATOM    178 2HG  LYS A  11      19.046   7.960  -4.065  1.00 24.450          H  
ATOM    179 1HD  LYS A  11      21.565   9.689  -4.283  1.00 24.450          H  
ATOM    180 2HD  LYS A  11      19.932  10.345  -4.450  1.00 24.450          H  
ATOM    181 1HE  LYS A  11      19.352   9.568  -2.165  1.00 24.450          H  
ATOM    182 2HE  LYS A  11      20.984   8.905  -1.979  1.00 24.450          H  
ATOM    183 1HZ  LYS A  11      20.809  11.053  -0.919  1.00 24.450          H  
ATOM    184 2HZ  LYS A  11      21.872  11.137  -2.175  1.00 24.450          H  
ATOM    185 3HZ  LYS A  11      20.388  11.854  -2.307  1.00 24.450          H  
ATOM    186  N   PRO A  12      19.131   4.638  -3.057  1.00 13.870          N  
ATOM    187  CA  PRO A  12      17.883   4.432  -2.345  1.00 13.450          C  
ATOM    188  C   PRO A  12      17.328   5.820  -2.146  1.00 13.080          C  
ATOM    189  O   PRO A  12      18.115   6.733  -1.917  1.00 13.280          O  
ATOM    190  CB  PRO A  12      18.327   3.789  -1.026  1.00 20.170          C  
ATOM    191  CG  PRO A  12      19.659   3.139  -1.350  1.00 20.170          C  
ATOM    192  CD  PRO A  12      20.310   4.054  -2.380  1.00 20.170          C  
ATOM    193  HA  PRO A  12      17.208   3.795  -2.930  1.00 16.140          H  
ATOM    194 1HB  PRO A  12      18.407   4.557  -0.240  1.00 24.210          H  
ATOM    195 2HB  PRO A  12      17.568   3.069  -0.689  1.00 24.210          H  
ATOM    196 1HG  PRO A  12      20.260   3.041  -0.431  1.00 24.210          H  
ATOM    197 2HG  PRO A  12      19.500   2.119  -1.732  1.00 24.210          H  
ATOM    198 1HD  PRO A  12      20.915   4.835  -1.895  1.00 24.210          H  
ATOM    199 2HD  PRO A  12      20.896   3.417  -3.055  1.00 24.210          H  
ATOM    200  N   ARG A  13      16.011   5.992  -2.099  1.00 12.710          N  
ATOM    201  CA  ARG A  13      15.506   7.352  -1.986  1.00 12.510          C  
ATOM    202  C   ARG A  13      14.907   7.658  -0.631  1.00 12.310          C  
ATOM    203  O   ARG A  13      13.825   8.245  -0.537  1.00 12.180          O  
ATOM    204  CB  ARG A  13      14.358   7.562  -2.970  1.00 17.590          C  
ATOM    205  CG  ARG A  13      14.639   7.394  -4.435  1.00 17.590          C  
ATOM    206  CD  ARG A  13      13.375   7.658  -5.224  1.00 17.590          C  
ATOM    207  NE  ARG A  13      13.531   7.360  -6.642  1.00 17.590          N  
ATOM    208  CZ  ARG A  13      12.665   7.688  -7.631  1.00 17.590          C  
ATOM    209  NH1 ARG A  13      11.556   8.358  -7.366  1.00 17.590          N  
ATOM    210  NH2 ARG A  13      12.945   7.324  -8.880  1.00 17.590          N  
ATOM    211  H   ARG A  13      15.387   5.213  -2.226  1.00 15.250          H  
ATOM    212  HA  ARG A  13      16.324   8.038  -2.184  1.00 15.010          H  
ATOM    213 1HB  ARG A  13      13.557   6.865  -2.723  1.00 21.110          H  
ATOM    214 2HB  ARG A  13      13.960   8.561  -2.853  1.00 21.110          H  
ATOM    215 1HG  ARG A  13      15.404   8.104  -4.747  1.00 21.110          H  
ATOM    216 2HG  ARG A  13      14.980   6.377  -4.648  1.00 21.110          H  
ATOM    217 1HD  ARG A  13      12.570   7.034  -4.832  1.00 21.110          H  
ATOM    218 2HD  ARG A  13      13.109   8.709  -5.120  1.00 21.110          H  
ATOM    219  HE  ARG A  13      14.338   6.785  -6.911  1.00 21.110          H  
ATOM    220 1HH1 ARG A  13      11.341   8.625  -6.418  1.00 21.110          H  
ATOM    221 2HH1 ARG A  13      10.917   8.585  -8.112  1.00 21.110          H  
ATOM    222 1HH2 ARG A  13      13.834   6.808  -9.077  1.00 21.110          H  
ATOM    223 2HH2 ARG A  13      12.323   7.552  -9.632  1.00 21.110          H  
ATOM    224  N   GLN A  14      15.666   7.345   0.400  1.00 12.460          N  
ATOM    225  CA  GLN A  14      15.348   7.614   1.790  1.00 12.510          C  
ATOM    226  C   GLN A  14      16.554   7.327   2.655  1.00 12.640          C  
ATOM    227  O   GLN A  14      16.944   6.168   2.814  1.00 12.890          O  
ATOM    228  CB  GLN A  14      14.151   6.752   2.223  1.00 17.490          C  
ATOM    229  CG  GLN A  14      13.774   6.846   3.692  1.00 17.490          C  
ATOM    230  CD  GLN A  14      12.401   6.187   4.006  1.00 17.490          C  
ATOM    231  OE1 GLN A  14      11.841   5.470   3.150  1.00 17.490          O  
ATOM    232  NE2 GLN A  14      11.843   6.441   5.200  1.00 17.490          N  
ATOM    233  H   GLN A  14      16.546   6.886   0.187  1.00 14.950          H  
ATOM    234  HA  GLN A  14      15.092   8.663   1.898  1.00 15.010          H  
ATOM    235 1HB  GLN A  14      13.272   7.040   1.648  1.00 20.990          H  
ATOM    236 2HB  GLN A  14      14.359   5.707   2.004  1.00 20.990          H  
ATOM    237 1HG  GLN A  14      14.527   6.284   4.232  1.00 20.990          H  
ATOM    238 2HG  GLN A  14      13.771   7.861   4.028  1.00 20.990          H  
ATOM    239 1HE2 GLN A  14      10.909   6.074   5.423  1.00 20.990          H  
ATOM    240 2HE2 GLN A  14      12.299   7.070   5.887  1.00 20.990          H  
ATOM    241  N   GLU A  15      17.087   8.335   3.326  1.00 12.670          N  
ATOM    242  CA  GLU A  15      18.263   8.091   4.158  1.00 12.990          C  
ATOM    243  C   GLU A  15      17.854   7.765   5.589  1.00 13.340          C  
ATOM    244  O   GLU A  15      18.221   8.471   6.534  1.00 14.110          O  
ATOM    245  CB  GLU A  15      19.166   9.310   4.092  1.00 18.060          C  
ATOM    246  CG  GLU A  15      19.714   9.580   2.683  1.00 18.060          C  
ATOM    247  CD  GLU A  15      20.458  10.865   2.594  1.00 18.060          C  
ATOM    248  OE1 GLU A  15      20.099  11.737   3.330  1.00 18.060          O  
ATOM    249  OE2 GLU A  15      21.392  10.975   1.828  1.00 18.060          O  
ATOM    250  H   GLU A  15      16.736   9.293   3.209  1.00 15.200          H  
ATOM    251  HA  GLU A  15      18.806   7.237   3.758  1.00 15.590          H  
ATOM    252 1HB  GLU A  15      18.607  10.181   4.409  1.00 21.670          H  
ATOM    253 2HB  GLU A  15      20.005   9.186   4.772  1.00 21.670          H  
ATOM    254 1HG  GLU A  15      20.374   8.763   2.397  1.00 21.670          H  
ATOM    255 2HG  GLU A  15      18.881   9.604   1.975  1.00 21.670          H  
ATOM    256  N   GLU A  16      17.094   6.683   5.713  1.00 12.920          N  
ATOM    257  CA  GLU A  16      16.511   6.226   6.968  1.00 13.280          C  
ATOM    258  C   GLU A  16      16.349   4.699   6.957  1.00 13.290          C  
ATOM    259  O   GLU A  16      16.315   4.093   5.888  1.00 12.790          O  
ATOM    260  CB  GLU A  16      15.127   6.894   7.220  1.00 18.450          C  
ATOM    261  CG  GLU A  16      15.139   8.425   7.320  1.00 18.450          C  
ATOM    262  CD  GLU A  16      13.818   9.040   7.774  1.00 18.450          C  
ATOM    263  OE1 GLU A  16      12.762   8.492   7.505  1.00 18.450          O  
ATOM    264  OE2 GLU A  16      13.886  10.075   8.439  1.00 18.450          O  
ATOM    265  H   GLU A  16      16.952   6.155   4.845  1.00 15.500          H  
ATOM    266  HA  GLU A  16      17.190   6.513   7.765  1.00 15.940          H  
ATOM    267 1HB  GLU A  16      14.461   6.627   6.433  1.00 22.140          H  
ATOM    268 2HB  GLU A  16      14.671   6.515   8.125  1.00 22.140          H  
ATOM    269 1HG  GLU A  16      15.928   8.723   8.006  1.00 22.140          H  
ATOM    270 2HG  GLU A  16      15.378   8.834   6.339  1.00 22.140          H  
ATOM    271  N   PRO A  17      16.305   4.041   8.125  1.00 14.010          N  
ATOM    272  CA  PRO A  17      15.988   2.635   8.283  1.00 14.250          C  
ATOM    273  C   PRO A  17      14.514   2.489   7.983  1.00 13.590          C  
ATOM    274  O   PRO A  17      13.808   3.491   7.959  1.00 13.200          O  
ATOM    275  CB  PRO A  17      16.322   2.359   9.751  1.00 21.380          C  
ATOM    276  CG  PRO A  17      16.153   3.699  10.434  1.00 21.380          C  
ATOM    277  CD  PRO A  17      16.622   4.724   9.407  1.00 21.380          C  
ATOM    278  HA  PRO A  17      16.599   2.031   7.596  1.00 17.100          H  
ATOM    279 1HB  PRO A  17      15.626   1.598  10.147  1.00 25.650          H  
ATOM    280 2HB  PRO A  17      17.336   1.946   9.841  1.00 25.650          H  
ATOM    281 1HG  PRO A  17      15.091   3.840  10.710  1.00 25.650          H  
ATOM    282 2HG  PRO A  17      16.731   3.730  11.371  1.00 25.650          H  
ATOM    283 1HD  PRO A  17      16.046   5.632   9.558  1.00 25.650          H  
ATOM    284 2HD  PRO A  17      17.706   4.900   9.495  1.00 25.650          H  
ATOM    285  N   ARG A  18      14.041   1.280   7.731  1.00 13.620          N  
ATOM    286  CA  ARG A  18      12.608   1.128   7.512  1.00 13.210          C  
ATOM    287  C   ARG A  18      11.841   1.602   8.747  1.00 13.630          C  
ATOM    288  O   ARG A  18      12.207   1.284   9.881  1.00 14.520          O  
ATOM    289  CB  ARG A  18      12.252  -0.320   7.199  1.00 18.660          C  
ATOM    290  CG  ARG A  18      12.849  -0.898   5.890  1.00 18.660          C  
ATOM    291  CD  ARG A  18      12.127  -0.424   4.658  1.00 18.660          C  
ATOM    292  NE  ARG A  18      12.627  -1.090   3.442  1.00 18.660          N  
ATOM    293  CZ  ARG A  18      12.137  -0.915   2.181  1.00 18.660          C  
ATOM    294  NH1 ARG A  18      11.133  -0.094   1.950  1.00 18.660          N  
ATOM    295  NH2 ARG A  18      12.671  -1.582   1.172  1.00 18.660          N  
ATOM    296  H   ARG A  18      14.652   0.478   7.728  1.00 16.340          H  
ATOM    297  HA  ARG A  18      12.316   1.755   6.671  1.00 15.850          H  
ATOM    298 1HB  ARG A  18      12.588  -0.954   8.016  1.00 22.390          H  
ATOM    299 2HB  ARG A  18      11.167  -0.418   7.140  1.00 22.390          H  
ATOM    300 1HG  ARG A  18      13.891  -0.591   5.802  1.00 22.390          H  
ATOM    301 2HG  ARG A  18      12.795  -1.987   5.918  1.00 22.390          H  
ATOM    302 1HD  ARG A  18      11.066  -0.645   4.760  1.00 22.390          H  
ATOM    303 2HD  ARG A  18      12.271   0.650   4.542  1.00 22.390          H  
ATOM    304  HE  ARG A  18      13.398  -1.736   3.554  1.00 22.390          H  
ATOM    305 1HH1 ARG A  18      10.715   0.421   2.704  1.00 22.390          H  
ATOM    306 2HH1 ARG A  18      10.772   0.017   0.987  1.00 22.390          H  
ATOM    307 1HH2 ARG A  18      13.438  -2.217   1.333  1.00 22.390          H  
ATOM    308 2HH2 ARG A  18      12.306  -1.460   0.233  1.00 22.390          H  
ATOM    309  N   ARG A  19      10.769   2.357   8.507  1.00 13.110          N  
ATOM    310  CA  ARG A  19       9.916   2.920   9.548  1.00 13.560          C  
ATOM    311  C   ARG A  19       8.454   2.547   9.361  1.00 13.430          C  
ATOM    312  O   ARG A  19       7.995   2.286   8.244  1.00 13.230          O  
ATOM    313  CB  ARG A  19      10.016   4.439   9.552  1.00 18.800          C  
ATOM    314  CG  ARG A  19      11.357   5.025   9.957  1.00 18.800          C  
ATOM    315  CD  ARG A  19      11.390   6.493   9.723  1.00 18.800          C  
ATOM    316  NE  ARG A  19      10.439   7.205  10.576  1.00 18.800          N  
ATOM    317  CZ  ARG A  19      10.033   8.487  10.398  1.00 18.800          C  
ATOM    318  NH1 ARG A  19      10.490   9.215   9.393  1.00 18.800          N  
ATOM    319  NH2 ARG A  19       9.161   9.015  11.250  1.00 18.800          N  
ATOM    320  H   ARG A  19      10.544   2.569   7.545  1.00 15.730          H  
ATOM    321  HA  ARG A  19      10.252   2.540  10.513  1.00 16.270          H  
ATOM    322 1HB  ARG A  19       9.818   4.805   8.547  1.00 22.560          H  
ATOM    323 2HB  ARG A  19       9.248   4.853  10.203  1.00 22.560          H  
ATOM    324 1HG  ARG A  19      11.543   4.832  11.011  1.00 22.560          H  
ATOM    325 2HG  ARG A  19      12.143   4.576   9.368  1.00 22.560          H  
ATOM    326 1HD  ARG A  19      12.393   6.871   9.929  1.00 22.560          H  
ATOM    327 2HD  ARG A  19      11.138   6.693   8.678  1.00 22.560          H  
ATOM    328  HE  ARG A  19      10.060   6.704  11.365  1.00 22.560          H  
ATOM    329 1HH1 ARG A  19      11.178   8.832   8.720  1.00 22.560          H  
ATOM    330 2HH1 ARG A  19      10.183  10.168   9.278  1.00 22.560          H  
ATOM    331 1HH2 ARG A  19       8.808   8.461  12.019  1.00 22.560          H  
ATOM    332 2HH2 ARG A  19       8.847   9.968  11.132  1.00 22.560          H  
ATOM    333  N   TYR A  20       7.695   2.586  10.453  1.00 13.710          N  
ATOM    334  CA  TYR A  20       6.268   2.300  10.383  1.00 13.820          C  
ATOM    335  C   TYR A  20       5.500   3.493   9.824  1.00 13.440          C  
ATOM    336  O   TYR A  20       4.876   4.260  10.555  1.00 13.210          O  
ATOM    337  CB  TYR A  20       5.719   1.931  11.763  1.00 19.300          C  
ATOM    338  CG  TYR A  20       4.297   1.372  11.732  1.00 19.300          C  
ATOM    339  CD1 TYR A  20       4.063   0.088  11.257  1.00 19.300          C  
ATOM    340  CD2 TYR A  20       3.233   2.145  12.176  1.00 19.300          C  
ATOM    341  CE1 TYR A  20       2.777  -0.418  11.236  1.00 19.300          C  
ATOM    342  CE2 TYR A  20       1.953   1.641  12.151  1.00 19.300          C  
ATOM    343  CZ  TYR A  20       1.723   0.365  11.688  1.00 19.300          C  
ATOM    344  OH  TYR A  20       0.444  -0.138  11.664  1.00 19.300          O  
ATOM    345  H   TYR A  20       8.115   2.807  11.343  1.00 16.450          H  
ATOM    346  HA  TYR A  20       6.116   1.460   9.705  1.00 16.580          H  
ATOM    347 1HB  TYR A  20       6.366   1.186  12.224  1.00 23.160          H  
ATOM    348 2HB  TYR A  20       5.725   2.810  12.404  1.00 23.160          H  
ATOM    349  HD1 TYR A  20       4.893  -0.524  10.905  1.00 23.160          H  
ATOM    350  HD2 TYR A  20       3.412   3.157  12.543  1.00 23.160          H  
ATOM    351  HE1 TYR A  20       2.593  -1.426  10.867  1.00 23.160          H  
ATOM    352  HE2 TYR A  20       1.122   2.253  12.500  1.00 23.160          H  
ATOM    353  HH  TYR A  20      -0.169   0.533  11.979  1.00 23.160          H  
ATOM    354  N   GLU A  21       5.547   3.622   8.504  1.00 13.540          N  
ATOM    355  CA  GLU A  21       4.917   4.730   7.784  1.00 13.390          C  
ATOM    356  C   GLU A  21       3.501   4.402   7.311  1.00 12.690          C  
ATOM    357  O   GLU A  21       2.912   5.110   6.481  1.00 12.280          O  
ATOM    358  CB  GLU A  21       5.822   5.238   6.658  1.00 18.810          C  
ATOM    359  CG  GLU A  21       7.075   5.894   7.222  1.00 18.810          C  
ATOM    360  CD  GLU A  21       8.051   6.549   6.243  1.00 18.810          C  
ATOM    361  OE1 GLU A  21       7.933   7.773   6.028  1.00 18.810          O  
ATOM    362  OE2 GLU A  21       8.893   5.834   5.718  1.00 18.810          O  
ATOM    363  H   GLU A  21       6.138   2.943   8.013  1.00 16.250          H  
ATOM    364  HA  GLU A  21       4.825   5.557   8.488  1.00 16.070          H  
ATOM    365 1HB  GLU A  21       6.141   4.404   6.047  1.00 22.570          H  
ATOM    366 2HB  GLU A  21       5.290   5.949   6.026  1.00 22.570          H  
ATOM    367 1HG  GLU A  21       6.765   6.637   7.952  1.00 22.570          H  
ATOM    368 2HG  GLU A  21       7.609   5.125   7.766  1.00 22.570          H  
ATOM    369  N   THR A  22       2.972   3.296   7.799  1.00 12.740          N  
ATOM    370  CA  THR A  22       1.609   2.920   7.519  1.00 12.610          C  
ATOM    371  C   THR A  22       0.738   4.051   8.064  1.00 12.370          C  
ATOM    372  O   THR A  22       0.872   4.439   9.221  1.00 12.510          O  
ATOM    373  CB  THR A  22       1.278   1.580   8.217  1.00 17.710          C  
ATOM    374  OG1 THR A  22       2.169   0.552   7.743  1.00 17.710          O  
ATOM    375  CG2 THR A  22      -0.138   1.160   7.959  1.00 17.710          C  
ATOM    376  H   THR A  22       3.526   2.720   8.412  1.00 15.290          H  
ATOM    377  HA  THR A  22       1.458   2.831   6.447  1.00 15.130          H  
ATOM    378  HB  THR A  22       1.420   1.703   9.274  1.00 21.250          H  
ATOM    379  HG1 THR A  22       2.071  -0.233   8.299  1.00 21.250          H  
ATOM    380 1HG2 THR A  22      -0.327   0.218   8.474  1.00 21.250          H  
ATOM    381 2HG2 THR A  22      -0.810   1.909   8.337  1.00 21.250          H  
ATOM    382 3HG2 THR A  22      -0.297   1.028   6.892  1.00 21.250          H  
ATOM    383  N   GLU A  23      -0.156   4.567   7.218  1.00 12.220          N  
ATOM    384  CA  GLU A  23      -1.043   5.701   7.531  1.00 12.180          C  
ATOM    385  C   GLU A  23      -0.306   7.021   7.851  1.00 11.820          C  
ATOM    386  O   GLU A  23      -0.880   7.942   8.447  1.00 11.990          O  
ATOM    387  CB  GLU A  23      -1.989   5.343   8.689  1.00 17.070          C  
ATOM    388  CG  GLU A  23      -2.998   4.246   8.396  1.00 17.070          C  
ATOM    389  CD  GLU A  23      -3.914   4.005   9.567  1.00 17.070          C  
ATOM    390  OE1 GLU A  23      -3.619   4.516  10.618  1.00 17.070          O  
ATOM    391  OE2 GLU A  23      -4.900   3.323   9.411  1.00 17.070          O  
ATOM    392  H   GLU A  23      -0.198   4.157   6.298  1.00 14.660          H  
ATOM    393  HA  GLU A  23      -1.663   5.885   6.657  1.00 14.620          H  
ATOM    394 1HB  GLU A  23      -1.423   5.030   9.556  1.00 20.480          H  
ATOM    395 2HB  GLU A  23      -2.530   6.208   8.993  1.00 20.480          H  
ATOM    396 1HG  GLU A  23      -3.596   4.548   7.540  1.00 20.480          H  
ATOM    397 2HG  GLU A  23      -2.491   3.335   8.139  1.00 20.480          H  
ATOM    398  N   ALA A  24       0.936   7.148   7.382  1.00 11.540          N  
ATOM    399  CA  ALA A  24       1.727   8.362   7.525  1.00 11.410          C  
ATOM    400  C   ALA A  24       1.142   9.556   6.795  1.00 11.380          C  
ATOM    401  O   ALA A  24       0.509   9.441   5.734  1.00 11.960          O  
ATOM    402  CB  ALA A  24       3.125   8.155   7.003  1.00 16.030          C  
ATOM    403  H   ALA A  24       1.389   6.332   6.963  1.00 13.850          H  
ATOM    404  HA  ALA A  24       1.770   8.607   8.585  1.00 13.690          H  
ATOM    405 1HB  ALA A  24       3.680   9.070   7.148  1.00 19.230          H  
ATOM    406 2HB  ALA A  24       3.595   7.356   7.540  1.00 19.230          H  
ATOM    407 3HB  ALA A  24       3.095   7.913   5.943  1.00 19.230          H  
ATOM    408  N   GLU A  25       1.389  10.734   7.366  1.00 10.910          N  
ATOM    409  CA  GLU A  25       0.966  11.972   6.741  1.00 11.110          C  
ATOM    410  C   GLU A  25       2.143  12.895   6.375  1.00 10.800          C  
ATOM    411  O   GLU A  25       3.186  12.887   7.047  1.00 10.310          O  
ATOM    412  CB  GLU A  25      -0.030  12.725   7.641  1.00 15.470          C  
ATOM    413  CG  GLU A  25      -1.371  12.038   7.750  1.00 15.470          C  
ATOM    414  CD  GLU A  25      -2.420  12.764   8.584  1.00 15.470          C  
ATOM    415  OE1 GLU A  25      -2.054  13.532   9.443  1.00 15.470          O  
ATOM    416  OE2 GLU A  25      -3.607  12.560   8.323  1.00 15.470          O  
ATOM    417  H   GLU A  25       1.889  10.763   8.243  1.00 13.090          H  
ATOM    418  HA  GLU A  25       0.428  11.675   5.851  1.00 13.330          H  
ATOM    419 1HB  GLU A  25       0.384  12.812   8.647  1.00 18.570          H  
ATOM    420 2HB  GLU A  25      -0.185  13.740   7.271  1.00 18.570          H  
ATOM    421 1HG  GLU A  25      -1.747  11.931   6.738  1.00 18.570          H  
ATOM    422 2HG  GLU A  25      -1.215  11.039   8.162  1.00 18.570          H  
ATOM    423  N   PRO A  26       1.995  13.675   5.287  1.00 11.250          N  
ATOM    424  CA  PRO A  26       2.856  14.742   4.823  1.00 11.280          C  
ATOM    425  C   PRO A  26       2.624  15.935   5.720  1.00 10.940          C  
ATOM    426  O   PRO A  26       1.656  15.920   6.478  1.00 11.140          O  
ATOM    427  CB  PRO A  26       2.353  14.991   3.414  1.00 16.920          C  
ATOM    428  CG  PRO A  26       0.916  14.625   3.439  1.00 16.920          C  
ATOM    429  CD  PRO A  26       0.821  13.466   4.389  1.00 16.920          C  
ATOM    430  HA  PRO A  26       3.908  14.423   4.829  1.00 13.540          H  
ATOM    431 1HB  PRO A  26       2.469  16.045   3.230  1.00 20.300          H  
ATOM    432 2HB  PRO A  26       2.968  14.446   2.676  1.00 20.300          H  
ATOM    433 1HG  PRO A  26       0.311  15.493   3.764  1.00 20.300          H  
ATOM    434 2HG  PRO A  26       0.579  14.369   2.424  1.00 20.300          H  
ATOM    435 1HD  PRO A  26      -0.134  13.572   4.925  1.00 20.300          H  
ATOM    436 2HD  PRO A  26       0.907  12.511   3.837  1.00 20.300          H  
ATOM    437  N   ARG A  27       3.473  16.959   5.662  1.00 10.580          N  
ATOM    438  CA  ARG A  27       3.163  18.131   6.499  1.00 10.460          C  
ATOM    439  C   ARG A  27       3.303  19.492   5.823  1.00 10.380          C  
ATOM    440  O   ARG A  27       3.707  20.460   6.469  1.00 10.610          O  
ATOM    441  CB  ARG A  27       4.063  18.171   7.728  1.00 14.690          C  
ATOM    442  CG  ARG A  27       4.000  16.984   8.679  1.00 14.690          C  
ATOM    443  CD  ARG A  27       2.785  16.846   9.450  1.00 14.690          C  
ATOM    444  NE  ARG A  27       2.917  15.690  10.338  1.00 14.690          N  
ATOM    445  CZ  ARG A  27       1.921  15.119  11.037  1.00 14.690          C  
ATOM    446  NH1 ARG A  27       0.686  15.581  10.949  1.00 14.690          N  
ATOM    447  NH2 ARG A  27       2.195  14.084  11.813  1.00 14.690          N  
ATOM    448  H   ARG A  27       4.246  16.922   4.986  1.00 12.700          H  
ATOM    449  HA  ARG A  27       2.129  18.044   6.827  1.00 12.550          H  
ATOM    450 1HB  ARG A  27       5.102  18.259   7.402  1.00 17.630          H  
ATOM    451 2HB  ARG A  27       3.833  19.055   8.318  1.00 17.630          H  
ATOM    452 1HG  ARG A  27       4.097  16.062   8.143  1.00 17.630          H  
ATOM    453 2HG  ARG A  27       4.807  17.076   9.383  1.00 17.630          H  
ATOM    454 1HD  ARG A  27       2.633  17.736  10.058  1.00 17.630          H  
ATOM    455 2HD  ARG A  27       1.934  16.689   8.802  1.00 17.630          H  
ATOM    456  HE  ARG A  27       3.872  15.278  10.434  1.00 17.630          H  
ATOM    457 1HH1 ARG A  27       0.483  16.362  10.343  1.00 17.630          H  
ATOM    458 2HH1 ARG A  27      -0.064  15.140  11.465  1.00 17.630          H  
ATOM    459 1HH2 ARG A  27       3.151  13.738  11.866  1.00 17.630          H  
ATOM    460 2HH2 ARG A  27       1.463  13.640  12.344  1.00 17.630          H  
ATOM    461  N   TYR A  28       2.878  19.597   4.573  1.00 10.250          N  
ATOM    462  CA  TYR A  28       2.871  20.869   3.854  1.00 10.370          C  
ATOM    463  C   TYR A  28       1.556  21.032   3.109  1.00 10.550          C  
ATOM    464  O   TYR A  28       1.458  21.802   2.153  1.00 10.510          O  
ATOM    465  CB  TYR A  28       4.068  20.989   2.914  1.00 14.470          C  
ATOM    466  CG  TYR A  28       5.415  21.030   3.627  1.00 14.470          C  
ATOM    467  CD1 TYR A  28       6.209  19.912   3.685  1.00 14.470          C  
ATOM    468  CD2 TYR A  28       5.834  22.201   4.242  1.00 14.470          C  
ATOM    469  CE1 TYR A  28       7.411  19.948   4.337  1.00 14.470          C  
ATOM    470  CE2 TYR A  28       7.038  22.237   4.909  1.00 14.470          C  
ATOM    471  CZ  TYR A  28       7.824  21.119   4.950  1.00 14.470          C  
ATOM    472  OH  TYR A  28       9.018  21.140   5.616  1.00 14.470          O  
ATOM    473  H   TYR A  28       2.565  18.767   4.089  1.00 12.300          H  
ATOM    474  HA  TYR A  28       2.932  21.679   4.580  1.00 12.440          H  
ATOM    475 1HB  TYR A  28       4.063  20.148   2.248  1.00 17.360          H  
ATOM    476 2HB  TYR A  28       3.973  21.889   2.313  1.00 17.360          H  
ATOM    477  HD1 TYR A  28       5.881  19.007   3.220  1.00 17.360          H  
ATOM    478  HD2 TYR A  28       5.205  23.088   4.204  1.00 17.360          H  
ATOM    479  HE1 TYR A  28       8.036  19.056   4.383  1.00 17.360          H  
ATOM    480  HE2 TYR A  28       7.362  23.153   5.398  1.00 17.360          H  
ATOM    481  HH  TYR A  28       9.703  20.724   5.050  1.00 17.360          H  
ATOM    482  N   GLU A  29       0.555  20.270   3.536  1.00 10.950          N  
ATOM    483  CA  GLU A  29      -0.759  20.255   2.907  1.00 11.290          C  
ATOM    484  C   GLU A  29      -1.824  19.915   3.956  1.00 11.640          C  
ATOM    485  O   GLU A  29      -1.598  19.082   4.832  1.00 11.700          O  
ATOM    486  CB  GLU A  29      -0.785  19.257   1.741  1.00 15.670          C  
ATOM    487  CG  GLU A  29      -2.041  19.325   0.905  1.00 15.670          C  
ATOM    488  CD  GLU A  29      -2.057  18.387  -0.241  1.00 15.670          C  
ATOM    489  OE1 GLU A  29      -1.918  17.217  -0.009  1.00 15.670          O  
ATOM    490  OE2 GLU A  29      -2.198  18.835  -1.354  1.00 15.670          O  
ATOM    491  H   GLU A  29       0.707  19.697   4.354  1.00 13.140          H  
ATOM    492  HA  GLU A  29      -0.977  21.251   2.516  1.00 13.550          H  
ATOM    493 1HB  GLU A  29       0.064  19.442   1.080  1.00 18.800          H  
ATOM    494 2HB  GLU A  29      -0.691  18.240   2.125  1.00 18.800          H  
ATOM    495 1HG  GLU A  29      -2.867  19.102   1.523  1.00 18.800          H  
ATOM    496 2HG  GLU A  29      -2.166  20.343   0.545  1.00 18.800          H  
ATOM    497  N   GLU A  30      -2.987  20.559   3.849  1.00 12.040          N  
ATOM    498  CA  GLU A  30      -4.146  20.388   4.740  1.00 12.590          C  
ATOM    499  C   GLU A  30      -4.953  19.092   4.555  1.00 12.370          C  
ATOM    500  O   GLU A  30      -5.897  18.830   5.301  1.00 12.940          O  
ATOM    501  CB  GLU A  30      -5.098  21.584   4.560  1.00 17.410          C  
ATOM    502  CG  GLU A  30      -5.854  21.650   3.189  1.00 17.410          C  
ATOM    503  CD  GLU A  30      -5.064  22.307   2.068  1.00 17.410          C  
ATOM    504  OE1 GLU A  30      -3.865  22.416   2.198  1.00 17.410          O  
ATOM    505  OE2 GLU A  30      -5.654  22.684   1.086  1.00 17.410          O  
ATOM    506  H   GLU A  30      -3.079  21.244   3.094  1.00 14.450          H  
ATOM    507  HA  GLU A  30      -3.774  20.398   5.765  1.00 15.110          H  
ATOM    508 1HB  GLU A  30      -5.853  21.561   5.346  1.00 20.890          H  
ATOM    509 2HB  GLU A  30      -4.540  22.513   4.678  1.00 20.890          H  
ATOM    510 1HG  GLU A  30      -6.148  20.655   2.875  1.00 20.890          H  
ATOM    511 2HG  GLU A  30      -6.769  22.222   3.344  1.00 20.890          H  
ATOM    512  N   VAL A  31      -4.631  18.337   3.524  1.00 11.710          N  
ATOM    513  CA  VAL A  31      -5.345  17.130   3.144  1.00 11.630          C  
ATOM    514  C   VAL A  31      -4.895  15.922   4.015  1.00 11.600          C  
ATOM    515  O   VAL A  31      -3.699  15.657   4.096  1.00 11.290          O  
ATOM    516  CB  VAL A  31      -5.067  16.890   1.647  1.00 16.310          C  
ATOM    517  CG1 VAL A  31      -5.701  15.642   1.159  1.00 16.310          C  
ATOM    518  CG2 VAL A  31      -5.592  18.077   0.851  1.00 16.310          C  
ATOM    519  H   VAL A  31      -3.828  18.631   2.990  1.00 14.050          H  
ATOM    520  HA  VAL A  31      -6.400  17.342   3.258  1.00 13.960          H  
ATOM    521  HB  VAL A  31      -3.991  16.789   1.506  1.00 19.580          H  
ATOM    522 1HG1 VAL A  31      -5.467  15.504   0.106  1.00 19.580          H  
ATOM    523 2HG1 VAL A  31      -5.351  14.796   1.711  1.00 19.580          H  
ATOM    524 3HG1 VAL A  31      -6.777  15.729   1.277  1.00 19.580          H  
ATOM    525 1HG2 VAL A  31      -5.377  17.924  -0.208  1.00 19.580          H  
ATOM    526 2HG2 VAL A  31      -6.666  18.157   0.997  1.00 19.580          H  
ATOM    527 3HG2 VAL A  31      -5.123  18.998   1.176  1.00 19.580          H  
ATOM    528  N   PRO A  32      -5.826  15.171   4.657  1.00 12.120          N  
ATOM    529  CA  PRO A  32      -5.593  14.026   5.555  1.00 12.420          C  
ATOM    530  C   PRO A  32      -5.123  12.740   4.857  1.00 12.030          C  
ATOM    531  O   PRO A  32      -5.368  12.567   3.653  1.00 12.050          O  
ATOM    532  CB  PRO A  32      -6.977  13.825   6.187  1.00 18.630          C  
ATOM    533  CG  PRO A  32      -7.955  14.329   5.154  1.00 18.630          C  
ATOM    534  CD  PRO A  32      -7.265  15.496   4.490  1.00 18.630          C  
ATOM    535  HA  PRO A  32      -4.862  14.320   6.325  1.00 14.900          H  
ATOM    536 1HB  PRO A  32      -7.126  12.766   6.438  1.00 22.360          H  
ATOM    537 2HB  PRO A  32      -7.034  14.387   7.134  1.00 22.360          H  
ATOM    538 1HG  PRO A  32      -8.198  13.535   4.432  1.00 22.360          H  
ATOM    539 2HG  PRO A  32      -8.906  14.621   5.627  1.00 22.360          H  
ATOM    540 1HD  PRO A  32      -7.566  15.496   3.437  1.00 22.360          H  
ATOM    541 2HD  PRO A  32      -7.518  16.439   5.006  1.00 22.360          H  
ATOM    542  N   ARG A  33      -4.542  11.815   5.656  1.00 11.870          N  
ATOM    543  CA  ARG A  33      -4.072  10.479   5.227  1.00 11.720          C  
ATOM    544  C   ARG A  33      -4.983   9.625   4.347  1.00 11.800          C  
ATOM    545  O   ARG A  33      -4.496   8.659   3.760  1.00 11.570          O  
ATOM    546  CB  ARG A  33      -3.762   9.591   6.432  1.00 16.470          C  
ATOM    547  CG  ARG A  33      -4.963   9.163   7.278  1.00 16.470          C  
ATOM    548  CD  ARG A  33      -4.573   8.178   8.302  1.00 16.470          C  
ATOM    549  NE  ARG A  33      -3.552   8.699   9.197  1.00 16.470          N  
ATOM    550  CZ  ARG A  33      -3.771   9.411  10.324  1.00 16.470          C  
ATOM    551  NH1 ARG A  33      -5.001   9.710  10.718  1.00 16.470          N  
ATOM    552  NH2 ARG A  33      -2.735   9.815  11.036  1.00 16.470          N  
ATOM    553  H   ARG A  33      -4.353  12.072   6.640  1.00 14.240          H  
ATOM    554  HA  ARG A  33      -3.140  10.638   4.682  1.00 14.060          H  
ATOM    555 1HB  ARG A  33      -3.261   8.687   6.110  1.00 19.760          H  
ATOM    556 2HB  ARG A  33      -3.099  10.090   7.090  1.00 19.760          H  
ATOM    557 1HG  ARG A  33      -5.397  10.034   7.767  1.00 19.760          H  
ATOM    558 2HG  ARG A  33      -5.701   8.682   6.661  1.00 19.760          H  
ATOM    559 1HD  ARG A  33      -5.435   7.870   8.886  1.00 19.760          H  
ATOM    560 2HD  ARG A  33      -4.165   7.309   7.791  1.00 19.760          H  
ATOM    561  HE  ARG A  33      -2.563   8.486   8.949  1.00 19.760          H  
ATOM    562 1HH1 ARG A  33      -5.796   9.407  10.178  1.00 19.760          H  
ATOM    563 2HH1 ARG A  33      -5.145  10.249  11.560  1.00 19.760          H  
ATOM    564 1HH2 ARG A  33      -1.795   9.593  10.727  1.00 19.760          H  
ATOM    565 2HH2 ARG A  33      -2.873  10.356  11.873  1.00 19.760          H  
ATOM    566  N   LYS A  34      -6.289   9.915   4.301  1.00 12.350          N  
ATOM    567  CA  LYS A  34      -7.225   9.122   3.501  1.00 12.720          C  
ATOM    568  C   LYS A  34      -7.415   9.702   2.101  1.00 12.540          C  
ATOM    569  O   LYS A  34      -8.033   9.080   1.238  1.00 12.840          O  
ATOM    570  CB  LYS A  34      -8.594   9.041   4.181  1.00 17.660          C  
ATOM    571  CG  LYS A  34      -8.616   8.287   5.496  1.00 17.660          C  
ATOM    572  CD  LYS A  34     -10.027   8.226   6.072  1.00 17.660          C  
ATOM    573  CE  LYS A  34     -10.063   7.452   7.384  1.00 17.660          C  
ATOM    574  NZ  LYS A  34     -11.435   7.413   7.970  1.00 17.660          N  
ATOM    575  H   LYS A  34      -6.628  10.709   4.829  1.00 14.820          H  
ATOM    576  HA  LYS A  34      -6.822   8.116   3.393  1.00 15.260          H  
ATOM    577 1HB  LYS A  34      -8.961  10.053   4.366  1.00 21.190          H  
ATOM    578 2HB  LYS A  34      -9.300   8.558   3.506  1.00 21.190          H  
ATOM    579 1HG  LYS A  34      -8.235   7.276   5.345  1.00 21.190          H  
ATOM    580 2HG  LYS A  34      -7.978   8.796   6.205  1.00 21.190          H  
ATOM    581 1HD  LYS A  34     -10.392   9.238   6.248  1.00 21.190          H  
ATOM    582 2HD  LYS A  34     -10.691   7.739   5.356  1.00 21.190          H  
ATOM    583 1HE  LYS A  34      -9.727   6.431   7.204  1.00 21.190          H  
ATOM    584 2HE  LYS A  34      -9.387   7.925   8.095  1.00 21.190          H  
ATOM    585 1HZ  LYS A  34     -11.417   6.892   8.836  1.00 21.190          H  
ATOM    586 2HZ  LYS A  34     -11.752   8.355   8.151  1.00 21.190          H  
ATOM    587 3HZ  LYS A  34     -12.067   6.964   7.322  1.00 21.190          H  
ATOM    588  N   GLU A  35      -6.939  10.930   1.917  1.00 12.270          N  
ATOM    589  CA  GLU A  35      -7.101  11.680   0.682  1.00 12.290          C  
ATOM    590  C   GLU A  35      -5.769  11.894  -0.052  1.00 12.120          C  
ATOM    591  O   GLU A  35      -5.743  11.990  -1.281  1.00 12.300          O  
ATOM    592  CB  GLU A  35      -7.804  13.002   0.991  1.00 17.200          C  
ATOM    593  CG  GLU A  35      -9.240  12.862   1.512  1.00 17.200          C  
ATOM    594  CD  GLU A  35      -9.911  14.199   1.795  1.00 17.200          C  
ATOM    595  OE1 GLU A  35      -9.307  15.212   1.537  1.00 17.200          O  
ATOM    596  OE2 GLU A  35     -11.019  14.196   2.274  1.00 17.200          O  
ATOM    597  H   GLU A  35      -6.413  11.365   2.671  1.00 14.720          H  
ATOM    598  HA  GLU A  35      -7.753  11.111   0.021  1.00 14.750          H  
ATOM    599 1HB  GLU A  35      -7.265  13.480   1.794  1.00 20.640          H  
ATOM    600 2HB  GLU A  35      -7.791  13.656   0.123  1.00 20.640          H  
ATOM    601 1HG  GLU A  35      -9.828  12.318   0.775  1.00 20.640          H  
ATOM    602 2HG  GLU A  35      -9.223  12.270   2.426  1.00 20.640          H  
ATOM    603  N   THR A  36      -4.651  11.926   0.695  1.00 11.960          N  
ATOM    604  CA  THR A  36      -3.324  12.159   0.098  1.00 12.000          C  
ATOM    605  C   THR A  36      -2.782  10.904  -0.579  1.00 11.580          C  
ATOM    606  O   THR A  36      -1.804  10.959  -1.335  1.00 11.840          O  
ATOM    607  CB  THR A  36      -2.270  12.585   1.148  1.00 16.780          C  
ATOM    608  OG1 THR A  36      -2.145  11.551   2.131  1.00 16.780          O  
ATOM    609  CG2 THR A  36      -2.656  13.847   1.823  1.00 16.780          C  
ATOM    610  H   THR A  36      -4.734  11.866   1.711  1.00 14.350          H  
ATOM    611  HA  THR A  36      -3.414  12.946  -0.652  1.00 14.400          H  
ATOM    612  HB  THR A  36      -1.312  12.724   0.650  1.00 20.140          H  
ATOM    613  HG1 THR A  36      -1.372  11.715   2.675  1.00 20.140          H  
ATOM    614 1HG2 THR A  36      -1.903  14.119   2.552  1.00 20.140          H  
ATOM    615 2HG2 THR A  36      -2.751  14.645   1.086  1.00 20.140          H  
ATOM    616 3HG2 THR A  36      -3.585  13.701   2.325  1.00 20.140          H  
ATOM    617  N   HIS A  37      -3.406   9.774  -0.292  1.00 11.120          N  
ATOM    618  CA  HIS A  37      -3.001   8.501  -0.844  1.00 10.900          C  
ATOM    619  C   HIS A  37      -4.129   7.811  -1.633  1.00 10.580          C  
ATOM    620  O   HIS A  37      -4.915   7.069  -1.042  1.00 10.190          O  
ATOM    621  CB  HIS A  37      -2.568   7.577   0.295  1.00 15.350          C  
ATOM    622  CG  HIS A  37      -2.061   6.274  -0.167  1.00 15.350          C  
ATOM    623  ND1 HIS A  37      -1.958   5.169   0.661  1.00 15.350          N  
ATOM    624  CD2 HIS A  37      -1.626   5.876  -1.373  1.00 15.350          C  
ATOM    625  CE1 HIS A  37      -1.478   4.161  -0.036  1.00 15.350          C  
ATOM    626  NE2 HIS A  37      -1.275   4.571  -1.257  1.00 15.350          N  
ATOM    627  H   HIS A  37      -4.198   9.831   0.333  1.00 13.340          H  
ATOM    628  HA  HIS A  37      -2.137   8.649  -1.478  1.00 13.080          H  
ATOM    629 1HB  HIS A  37      -1.779   8.062   0.871  1.00 18.420          H  
ATOM    630 2HB  HIS A  37      -3.407   7.408   0.969  1.00 18.420          H  
ATOM    631  HD2 HIS A  37      -1.555   6.464  -2.287  1.00 18.420          H  
ATOM    632  HE1 HIS A  37      -1.281   3.159   0.339  1.00 18.420          H  
ATOM    633  HE2 HIS A  37      -0.907   4.035  -2.037  1.00 18.420          H  
ATOM    634  N   PRO A  38      -4.277   8.048  -2.950  1.00 10.930          N  
ATOM    635  CA  PRO A  38      -5.292   7.412  -3.759  1.00 10.970          C  
ATOM    636  C   PRO A  38      -4.919   5.934  -3.947  1.00 10.670          C  
ATOM    637  O   PRO A  38      -3.734   5.652  -4.167  1.00 10.580          O  
ATOM    638  CB  PRO A  38      -5.239   8.219  -5.061  1.00 16.460          C  
ATOM    639  CG  PRO A  38      -3.831   8.784  -5.108  1.00 16.460          C  
ATOM    640  CD  PRO A  38      -3.442   9.024  -3.662  1.00 16.460          C  
ATOM    641  HA  PRO A  38      -6.253   7.569  -3.265  1.00 13.160          H  
ATOM    642 1HB  PRO A  38      -5.456   7.556  -5.918  1.00 19.750          H  
ATOM    643 2HB  PRO A  38      -6.016   8.999  -5.052  1.00 19.750          H  
ATOM    644 1HG  PRO A  38      -3.163   8.088  -5.588  1.00 19.750          H  
ATOM    645 2HG  PRO A  38      -3.807   9.705  -5.710  1.00 19.750          H  
ATOM    646 1HD  PRO A  38      -2.378   8.796  -3.574  1.00 19.750          H  
ATOM    647 2HD  PRO A  38      -3.681  10.055  -3.339  1.00 19.750          H  
ATOM    648  N   PRO A  39      -5.877   5.000  -3.977  1.00 10.720          N  
ATOM    649  CA  PRO A  39      -5.653   3.593  -4.234  1.00 10.690          C  
ATOM    650  C   PRO A  39      -4.981   3.402  -5.570  1.00 11.300          C  
ATOM    651  O   PRO A  39      -5.327   4.082  -6.535  1.00 11.780          O  
ATOM    652  CB  PRO A  39      -7.076   3.023  -4.254  1.00 16.040          C  
ATOM    653  CG  PRO A  39      -7.880   3.973  -3.401  1.00 16.040          C  
ATOM    654  CD  PRO A  39      -7.278   5.339  -3.660  1.00 16.040          C  
ATOM    655  HA  PRO A  39      -5.051   3.161  -3.418  1.00 12.830          H  
ATOM    656 1HB  PRO A  39      -7.441   2.965  -5.292  1.00 19.240          H  
ATOM    657 2HB  PRO A  39      -7.075   1.997  -3.861  1.00 19.240          H  
ATOM    658 1HG  PRO A  39      -8.948   3.917  -3.670  1.00 19.240          H  
ATOM    659 2HG  PRO A  39      -7.804   3.680  -2.343  1.00 19.240          H  
ATOM    660 1HD  PRO A  39      -7.761   5.857  -4.505  1.00 19.240          H  
ATOM    661 2HD  PRO A  39      -7.355   5.889  -2.711  1.00 19.240          H  
ATOM    662  N   GLY A  40      -4.056   2.453  -5.639  1.00 11.470          N  
ATOM    663  CA  GLY A  40      -3.349   2.167  -6.882  1.00 12.240          C  
ATOM    664  C   GLY A  40      -1.981   2.852  -6.930  1.00 12.700          C  
ATOM    665  O   GLY A  40      -1.103   2.472  -7.721  1.00 13.010          O  
ATOM    666  H   GLY A  40      -3.820   1.923  -4.809  1.00 13.760          H  
ATOM    667 1HA  GLY A  40      -3.223   1.090  -6.989  1.00 14.690          H  
ATOM    668 2HA  GLY A  40      -3.962   2.501  -7.713  1.00 14.690          H  
ATOM    669  N   PHE A  41      -1.778   3.820  -6.038  1.00 12.910          N  
ATOM    670  CA  PHE A  41      -0.543   4.576  -5.933  1.00 13.420          C  
ATOM    671  C   PHE A  41       0.093   4.288  -4.589  1.00 13.540          C  
ATOM    672  O   PHE A  41      -0.586   3.776  -3.696  1.00 13.320          O  
ATOM    673  CB  PHE A  41      -0.841   6.061  -6.053  1.00 18.580          C  
ATOM    674  CG  PHE A  41      -1.408   6.473  -7.384  1.00 18.580          C  
ATOM    675  CD1 PHE A  41      -2.761   6.328  -7.635  1.00 18.580          C  
ATOM    676  CD2 PHE A  41      -0.610   7.045  -8.370  1.00 18.580          C  
ATOM    677  CE1 PHE A  41      -3.296   6.731  -8.823  1.00 18.580          C  
ATOM    678  CE2 PHE A  41      -1.162   7.456  -9.564  1.00 18.580          C  
ATOM    679  CZ  PHE A  41      -2.499   7.298  -9.782  1.00 18.580          C  
ATOM    680  H   PHE A  41      -2.531   4.104  -5.397  1.00 15.490          H  
ATOM    681  HA  PHE A  41       0.142   4.274  -6.720  1.00 16.100          H  
ATOM    682 1HB  PHE A  41      -1.557   6.332  -5.283  1.00 22.300          H  
ATOM    683 2HB  PHE A  41       0.065   6.635  -5.866  1.00 22.300          H  
ATOM    684  HD1 PHE A  41      -3.410   5.886  -6.870  1.00 22.300          H  
ATOM    685  HD2 PHE A  41       0.456   7.183  -8.187  1.00 22.300          H  
ATOM    686  HE1 PHE A  41      -4.361   6.605  -9.010  1.00 22.300          H  
ATOM    687  HE2 PHE A  41      -0.548   7.919 -10.329  1.00 22.300          H  
ATOM    688  HZ  PHE A  41      -2.937   7.623 -10.720  1.00 22.300          H  
ATOM    689  N   GLY A  42       1.398   4.526  -4.467  1.00 14.060          N  
ATOM    690  CA  GLY A  42       2.056   4.378  -3.171  1.00 14.450          C  
ATOM    691  C   GLY A  42       1.873   5.650  -2.340  1.00 13.830          C  
ATOM    692  O   GLY A  42       1.806   6.761  -2.884  1.00 13.840          O  
ATOM    693  H   GLY A  42       1.908   4.872  -5.268  1.00 16.870          H  
ATOM    694 1HA  GLY A  42       1.635   3.528  -2.637  1.00 17.340          H  
ATOM    695 2HA  GLY A  42       3.117   4.180  -3.315  1.00 17.340          H  
ATOM    696  N   ARG A  43       1.874   5.487  -1.025  1.00 13.430          N  
ATOM    697  CA  ARG A  43       1.781   6.586  -0.072  1.00 12.960          C  
ATOM    698  C   ARG A  43       3.027   7.501  -0.076  1.00 12.620          C  
ATOM    699  O   ARG A  43       4.158   6.998  -0.198  1.00 12.800          O  
ATOM    700  CB  ARG A  43       1.565   6.027   1.333  1.00 18.330          C  
ATOM    701  CG  ARG A  43       1.319   7.056   2.440  1.00 18.330          C  
ATOM    702  CD  ARG A  43       0.987   6.430   3.723  1.00 18.330          C  
ATOM    703  NE  ARG A  43      -0.317   5.805   3.639  1.00 18.330          N  
ATOM    704  CZ  ARG A  43      -1.500   6.453   3.798  1.00 18.330          C  
ATOM    705  NH1 ARG A  43      -1.556   7.726   4.123  1.00 18.330          N  
ATOM    706  NH2 ARG A  43      -2.637   5.803   3.611  1.00 18.330          N  
ATOM    707  H   ARG A  43       1.879   4.529  -0.667  1.00 16.120          H  
ATOM    708  HA  ARG A  43       0.886   7.132  -0.325  1.00 15.550          H  
ATOM    709 1HB  ARG A  43       0.749   5.326   1.326  1.00 22.000          H  
ATOM    710 2HB  ARG A  43       2.449   5.478   1.621  1.00 22.000          H  
ATOM    711 1HG  ARG A  43       2.193   7.667   2.594  1.00 22.000          H  
ATOM    712 2HG  ARG A  43       0.480   7.677   2.164  1.00 22.000          H  
ATOM    713 1HD  ARG A  43       1.727   5.663   3.957  1.00 22.000          H  
ATOM    714 2HD  ARG A  43       0.978   7.173   4.512  1.00 22.000          H  
ATOM    715  HE  ARG A  43      -0.348   4.830   3.369  1.00 22.000          H  
ATOM    716 1HH1 ARG A  43      -0.702   8.276   4.341  1.00 22.000          H  
ATOM    717 2HH1 ARG A  43      -2.487   8.165   4.169  1.00 22.000          H  
ATOM    718 1HH2 ARG A  43      -2.632   4.824   3.355  1.00 22.000          H  
ATOM    719 2HH2 ARG A  43      -3.523   6.296   3.710  1.00 22.000          H  
ATOM    720  N   PRO A  44       2.851   8.847   0.029  1.00 12.290          N  
ATOM    721  CA  PRO A  44       3.890   9.860   0.186  1.00 12.100          C  
ATOM    722  C   PRO A  44       4.702   9.609   1.446  1.00 11.970          C  
ATOM    723  O   PRO A  44       4.197   9.030   2.405  1.00 12.040          O  
ATOM    724  CB  PRO A  44       3.095  11.171   0.325  1.00 18.150          C  
ATOM    725  CG  PRO A  44       1.785  10.916  -0.365  1.00 18.150          C  
ATOM    726  CD  PRO A  44       1.483   9.454  -0.134  1.00 18.150          C  
ATOM    727  HA  PRO A  44       4.535   9.872  -0.702  1.00 14.520          H  
ATOM    728 1HB  PRO A  44       2.976  11.420   1.394  1.00 21.780          H  
ATOM    729 2HB  PRO A  44       3.659  12.001  -0.129  1.00 21.780          H  
ATOM    730 1HG  PRO A  44       0.998  11.565   0.057  1.00 21.780          H  
ATOM    731 2HG  PRO A  44       1.855  11.177  -1.422  1.00 21.780          H  
ATOM    732 1HD  PRO A  44       0.868   9.348   0.756  1.00 21.780          H  
ATOM    733 2HD  PRO A  44       0.981   9.097  -1.048  1.00 21.780          H  
ATOM    734  N   LYS A  45       5.948  10.048   1.445  1.00 11.940          N  
ATOM    735  CA  LYS A  45       6.819   9.879   2.598  1.00 12.030          C  
ATOM    736  C   LYS A  45       6.405  10.798   3.750  1.00 11.770          C  
ATOM    737  O   LYS A  45       5.941  11.929   3.528  1.00 11.880          O  
ATOM    738  CB  LYS A  45       8.256  10.169   2.183  1.00 16.810          C  
ATOM    739  CG  LYS A  45       8.864   9.254   1.107  1.00 16.810          C  
ATOM    740  CD  LYS A  45       9.064   7.821   1.611  1.00 16.810          C  
ATOM    741  CE  LYS A  45       9.823   6.969   0.599  1.00 16.810          C  
ATOM    742  NZ  LYS A  45       9.967   5.569   1.064  1.00 16.810          N  
ATOM    743  H   LYS A  45       6.308  10.521   0.626  1.00 14.330          H  
ATOM    744  HA  LYS A  45       6.739   8.852   2.956  1.00 14.440          H  
ATOM    745 1HB  LYS A  45       8.294  11.167   1.795  1.00 20.170          H  
ATOM    746 2HB  LYS A  45       8.887  10.141   3.030  1.00 20.170          H  
ATOM    747 1HG  LYS A  45       8.213   9.235   0.236  1.00 20.170          H  
ATOM    748 2HG  LYS A  45       9.834   9.664   0.809  1.00 20.170          H  
ATOM    749 1HD  LYS A  45       9.627   7.834   2.552  1.00 20.170          H  
ATOM    750 2HD  LYS A  45       8.098   7.350   1.791  1.00 20.170          H  
ATOM    751 1HE  LYS A  45       9.289   6.970  -0.352  1.00 20.170          H  
ATOM    752 2HE  LYS A  45      10.820   7.393   0.452  1.00 20.170          H  
ATOM    753 1HZ  LYS A  45      10.483   5.036   0.380  1.00 20.170          H  
ATOM    754 2HZ  LYS A  45      10.484   5.559   1.957  1.00 20.170          H  
ATOM    755 3HZ  LYS A  45       9.058   5.157   1.201  1.00 20.170          H  
ATOM    756  N   SER A  46       6.600  10.323   4.985  1.00 11.670          N  
ATOM    757  CA  SER A  46       6.224  11.111   6.147  1.00 11.660          C  
ATOM    758  C   SER A  46       6.933  12.449   6.135  1.00 12.150          C  
ATOM    759  O   SER A  46       8.128  12.516   5.817  1.00 12.300          O  
ATOM    760  CB  SER A  46       6.640  10.406   7.428  1.00 16.330          C  
ATOM    761  OG  SER A  46       6.054   9.157   7.548  1.00 16.330          O  
ATOM    762  H   SER A  46       6.993   9.385   5.145  1.00 14.000          H  
ATOM    763  HA  SER A  46       5.146  11.276   6.136  1.00 13.990          H  
ATOM    764 1HB  SER A  46       7.723  10.308   7.463  1.00 19.590          H  
ATOM    765 2HB  SER A  46       6.344  11.022   8.274  1.00 19.590          H  
ATOM    766  HG  SER A  46       6.616   8.566   7.008  1.00 19.590          H  
ATOM    767  N   GLU A  47       6.198  13.491   6.533  1.00 12.560          N  
ATOM    768  CA  GLU A  47       6.676  14.872   6.680  1.00 13.240          C  
ATOM    769  C   GLU A  47       7.057  15.617   5.384  1.00 12.810          C  
ATOM    770  O   GLU A  47       7.525  16.754   5.450  1.00 13.240          O  
ATOM    771  CB  GLU A  47       7.887  14.894   7.636  1.00 18.260          C  
ATOM    772  CG  GLU A  47       7.657  14.187   8.994  1.00 18.260          C  
ATOM    773  CD  GLU A  47       6.683  14.891   9.877  1.00 18.260          C  
ATOM    774  OE1 GLU A  47       6.841  16.066  10.065  1.00 18.260          O  
ATOM    775  OE2 GLU A  47       5.737  14.272  10.319  1.00 18.260          O  
ATOM    776  H   GLU A  47       5.210  13.309   6.762  1.00 15.070          H  
ATOM    777  HA  GLU A  47       5.884  15.435   7.146  1.00 15.890          H  
ATOM    778 1HB  GLU A  47       8.762  14.464   7.158  1.00 21.920          H  
ATOM    779 2HB  GLU A  47       8.125  15.928   7.868  1.00 21.920          H  
ATOM    780 1HG  GLU A  47       7.313  13.177   8.836  1.00 21.920          H  
ATOM    781 2HG  GLU A  47       8.614  14.130   9.508  1.00 21.920          H  
ATOM    782  N   GLU A  48       6.777  15.044   4.209  1.00 12.130          N  
ATOM    783  CA  GLU A  48       7.085  15.718   2.943  1.00 11.860          C  
ATOM    784  C   GLU A  48       5.904  16.476   2.336  1.00 11.350          C  
ATOM    785  O   GLU A  48       4.845  16.621   2.950  1.00 11.520          O  
ATOM    786  CB  GLU A  48       7.659  14.746   1.920  1.00 16.710          C  
ATOM    787  CG  GLU A  48       8.978  14.153   2.330  1.00 16.710          C  
ATOM    788  CD  GLU A  48       9.640  13.414   1.214  1.00 16.710          C  
ATOM    789  OE1 GLU A  48       9.108  13.380   0.139  1.00 16.710          O  
ATOM    790  OE2 GLU A  48      10.702  12.885   1.422  1.00 16.710          O  
ATOM    791  H   GLU A  48       6.401  14.087   4.178  1.00 14.560          H  
ATOM    792  HA  GLU A  48       7.864  16.452   3.146  1.00 14.230          H  
ATOM    793 1HB  GLU A  48       6.956  13.921   1.774  1.00 20.050          H  
ATOM    794 2HB  GLU A  48       7.795  15.234   0.961  1.00 20.050          H  
ATOM    795 1HG  GLU A  48       9.624  14.949   2.693  1.00 20.050          H  
ATOM    796 2HG  GLU A  48       8.804  13.464   3.163  1.00 20.050          H  
ATOM    797  N   ASN A  49       6.148  17.105   1.179  1.00 10.890          N  
ATOM    798  CA  ASN A  49       5.148  17.886   0.453  1.00 10.510          C  
ATOM    799  C   ASN A  49       4.628  17.070  -0.743  1.00 10.580          C  
ATOM    800  O   ASN A  49       5.388  16.841  -1.680  1.00 10.860          O  
ATOM    801  CB  ASN A  49       5.715  19.193  -0.029  1.00 14.870          C  
ATOM    802  CG  ASN A  49       4.663  20.118  -0.624  1.00 14.870          C  
ATOM    803  OD1 ASN A  49       3.644  19.727  -1.236  1.00 14.870          O  
ATOM    804  ND2 ASN A  49       4.910  21.396  -0.431  1.00 14.870          N  
ATOM    805  H   ASN A  49       7.054  16.983   0.751  1.00 13.070          H  
ATOM    806  HA  ASN A  49       4.348  18.119   1.140  1.00 12.610          H  
ATOM    807 1HB  ASN A  49       6.176  19.691   0.807  1.00 17.840          H  
ATOM    808 2HB  ASN A  49       6.493  19.014  -0.771  1.00 17.840          H  
ATOM    809 1HD2 ASN A  49       4.274  22.098  -0.766  1.00 17.840          H  
ATOM    810 2HD2 ASN A  49       5.767  21.658   0.053  1.00 17.840          H  
ATOM    811  N   PRO A  50       3.368  16.600  -0.744  1.00 10.570          N  
ATOM    812  CA  PRO A  50       2.786  15.720  -1.743  1.00 10.880          C  
ATOM    813  C   PRO A  50       2.452  16.400  -3.076  1.00 10.860          C  
ATOM    814  O   PRO A  50       2.060  15.712  -4.019  1.00 10.650          O  
ATOM    815  CB  PRO A  50       1.497  15.264  -1.053  1.00 16.320          C  
ATOM    816  CG  PRO A  50       1.120  16.422  -0.177  1.00 16.320          C  
ATOM    817  CD  PRO A  50       2.425  17.014   0.290  1.00 16.320          C  
ATOM    818  HA  PRO A  50       3.463  14.872  -1.909  1.00 13.060          H  
ATOM    819 1HB  PRO A  50       0.724  15.039  -1.805  1.00 19.580          H  
ATOM    820 2HB  PRO A  50       1.676  14.337  -0.488  1.00 19.580          H  
ATOM    821 1HG  PRO A  50       0.526  17.144  -0.761  1.00 19.580          H  
ATOM    822 2HG  PRO A  50       0.469  16.099   0.648  1.00 19.580          H  
ATOM    823 1HD  PRO A  50       2.308  18.112   0.324  1.00 19.580          H  
ATOM    824 2HD  PRO A  50       2.717  16.602   1.222  1.00 19.580          H  
ATOM    825  N   ARG A  51       2.515  17.736  -3.138  1.00 11.270          N  
ATOM    826  CA  ARG A  51       2.111  18.439  -4.356  1.00 11.490          C  
ATOM    827  C   ARG A  51       3.194  18.413  -5.429  1.00 11.090          C  
ATOM    828  O   ARG A  51       4.382  18.575  -5.142  1.00 11.060          O  
ATOM    829  CB  ARG A  51       1.721  19.877  -4.048  1.00 16.000          C  
ATOM    830  CG  ARG A  51       0.450  20.018  -3.196  1.00 16.000          C  
ATOM    831  CD  ARG A  51       0.056  21.442  -2.983  1.00 16.000          C  
ATOM    832  NE  ARG A  51      -1.188  21.554  -2.203  1.00 16.000          N  
ATOM    833  CZ  ARG A  51      -1.796  22.718  -1.860  1.00 16.000          C  
ATOM    834  NH1 ARG A  51      -1.282  23.881  -2.228  1.00 16.000          N  
ATOM    835  NH2 ARG A  51      -2.916  22.693  -1.151  1.00 16.000          N  
ATOM    836  H   ARG A  51       2.876  18.284  -2.356  1.00 13.520          H  
ATOM    837  HA  ARG A  51       1.229  17.937  -4.758  1.00 13.790          H  
ATOM    838 1HB  ARG A  51       2.535  20.370  -3.523  1.00 19.200          H  
ATOM    839 2HB  ARG A  51       1.563  20.416  -4.982  1.00 19.200          H  
ATOM    840 1HG  ARG A  51      -0.380  19.501  -3.676  1.00 19.200          H  
ATOM    841 2HG  ARG A  51       0.624  19.573  -2.211  1.00 19.200          H  
ATOM    842 1HD  ARG A  51       0.851  21.953  -2.438  1.00 19.200          H  
ATOM    843 2HD  ARG A  51      -0.099  21.921  -3.949  1.00 19.200          H  
ATOM    844  HE  ARG A  51      -1.628  20.670  -1.887  1.00 19.200          H  
ATOM    845 1HH1 ARG A  51      -0.432  23.914  -2.767  1.00 19.200          H  
ATOM    846 2HH1 ARG A  51      -1.743  24.741  -1.966  1.00 19.200          H  
ATOM    847 1HH2 ARG A  51      -3.323  21.809  -0.855  1.00 19.200          H  
ATOM    848 2HH2 ARG A  51      -3.379  23.550  -0.883  1.00 19.200          H  
ATOM    849  N   GLU A  52       2.775  18.331  -6.696  1.00 11.020          N  
ATOM    850  CA  GLU A  52       3.713  18.279  -7.819  1.00 10.920          C  
ATOM    851  C   GLU A  52       4.650  19.480  -7.895  1.00 10.660          C  
ATOM    852  O   GLU A  52       5.816  19.328  -8.257  1.00 10.750          O  
ATOM    853  CB  GLU A  52       2.942  18.197  -9.143  1.00 15.330          C  
ATOM    854  CG  GLU A  52       2.102  16.945  -9.334  1.00 15.330          C  
ATOM    855  CD  GLU A  52       0.748  17.041  -8.686  1.00 15.330          C  
ATOM    856  OE1 GLU A  52       0.485  18.041  -8.040  1.00 15.330          O  
ATOM    857  OE2 GLU A  52      -0.024  16.130  -8.835  1.00 15.330          O  
ATOM    858  H   GLU A  52       1.775  18.241  -6.895  1.00 13.220          H  
ATOM    859  HA  GLU A  52       4.320  17.381  -7.708  1.00 13.100          H  
ATOM    860 1HB  GLU A  52       2.298  19.070  -9.252  1.00 18.390          H  
ATOM    861 2HB  GLU A  52       3.654  18.218  -9.961  1.00 18.390          H  
ATOM    862 1HG  GLU A  52       1.968  16.780 -10.402  1.00 18.390          H  
ATOM    863 2HG  GLU A  52       2.640  16.092  -8.924  1.00 18.390          H  
ATOM    864  N   THR A  53       4.153  20.645  -7.495  1.00 10.550          N  
ATOM    865  CA  THR A  53       4.884  21.904  -7.550  1.00 10.540          C  
ATOM    866  C   THR A  53       5.388  22.345  -6.183  1.00 10.540          C  
ATOM    867  O   THR A  53       5.739  23.513  -5.999  1.00 10.780          O  
ATOM    868  CB  THR A  53       3.987  23.026  -8.089  1.00 14.760          C  
ATOM    869  OG1 THR A  53       2.863  23.200  -7.208  1.00 14.760          O  
ATOM    870  CG2 THR A  53       3.484  22.654  -9.450  1.00 14.760          C  
ATOM    871  H   THR A  53       3.187  20.689  -7.204  1.00 12.660          H  
ATOM    872  HA  THR A  53       5.744  21.783  -8.212  1.00 12.650          H  
ATOM    873  HB  THR A  53       4.552  23.957  -8.154  1.00 17.710          H  
ATOM    874  HG1 THR A  53       3.166  23.657  -6.410  1.00 17.710          H  
ATOM    875 1HG2 THR A  53       2.848  23.446  -9.834  1.00 17.710          H  
ATOM    876 2HG2 THR A  53       4.333  22.520 -10.114  1.00 17.710          H  
ATOM    877 3HG2 THR A  53       2.917  21.731  -9.401  1.00 17.710          H  
ATOM    878  N   GLY A  54       5.345  21.461  -5.189  1.00 10.480          N  
ATOM    879  CA  GLY A  54       5.747  21.857  -3.853  1.00 10.750          C  
ATOM    880  C   GLY A  54       7.246  21.748  -3.555  1.00 10.270          C  
ATOM    881  O   GLY A  54       8.079  21.437  -4.421  1.00 10.740          O  
ATOM    882  H   GLY A  54       5.049  20.493  -5.355  1.00 12.580          H  
ATOM    883 1HA  GLY A  54       5.415  22.878  -3.667  1.00 12.900          H  
ATOM    884 2HA  GLY A  54       5.206  21.229  -3.155  1.00 12.900          H  
ATOM    885  N   ARG A  55       7.574  22.041  -2.296  1.00  9.540          N  
ATOM    886  CA  ARG A  55       8.918  22.006  -1.728  1.00  9.290          C  
ATOM    887  C   ARG A  55       8.785  21.364  -0.359  1.00  9.110          C  
ATOM    888  O   ARG A  55       7.733  21.474   0.269  1.00  9.350          O  
ATOM    889  CB  ARG A  55       9.486  23.410  -1.541  1.00 13.110          C  
ATOM    890  CG  ARG A  55       9.576  24.249  -2.800  1.00 13.110          C  
ATOM    891  CD  ARG A  55      10.304  25.528  -2.579  1.00 13.110          C  
ATOM    892  NE  ARG A  55       9.637  26.410  -1.601  1.00 13.110          N  
ATOM    893  CZ  ARG A  55      10.089  27.636  -1.249  1.00 13.110          C  
ATOM    894  NH1 ARG A  55      11.171  28.099  -1.824  1.00 13.110          N  
ATOM    895  NH2 ARG A  55       9.429  28.353  -0.345  1.00 13.110          N  
ATOM    896  H   ARG A  55       6.820  22.300  -1.677  1.00 11.450          H  
ATOM    897  HA  ARG A  55       9.574  21.404  -2.356  1.00 11.150          H  
ATOM    898 1HB  ARG A  55       8.871  23.952  -0.824  1.00 15.730          H  
ATOM    899 2HB  ARG A  55      10.487  23.346  -1.116  1.00 15.730          H  
ATOM    900 1HG  ARG A  55      10.094  23.682  -3.573  1.00 15.730          H  
ATOM    901 2HG  ARG A  55       8.571  24.490  -3.144  1.00 15.730          H  
ATOM    902 1HD  ARG A  55      11.303  25.308  -2.219  1.00 15.730          H  
ATOM    903 2HD  ARG A  55      10.371  26.057  -3.526  1.00 15.730          H  
ATOM    904  HE  ARG A  55       8.794  26.072  -1.149  1.00 15.730          H  
ATOM    905 1HH1 ARG A  55      11.647  27.550  -2.512  1.00 15.730          H  
ATOM    906 2HH1 ARG A  55      11.551  29.023  -1.599  1.00 15.730          H  
ATOM    907 1HH2 ARG A  55       8.585  27.977   0.073  1.00 15.730          H  
ATOM    908 2HH2 ARG A  55       9.741  29.282  -0.077  1.00 15.730          H  
ATOM    909  N   THR A  56       9.850  20.792   0.191  1.00  8.920          N  
ATOM    910  CA  THR A  56       9.697  20.187   1.513  1.00  8.900          C  
ATOM    911  C   THR A  56      10.150  21.143   2.593  1.00  8.860          C  
ATOM    912  O   THR A  56      10.738  20.720   3.592  1.00  8.600          O  
ATOM    913  CB  THR A  56      10.459  18.886   1.718  1.00 12.470          C  
ATOM    914  OG1 THR A  56      11.862  19.139   1.606  1.00 12.470          O  
ATOM    915  CG2 THR A  56      10.004  17.871   0.688  1.00 12.470          C  
ATOM    916  H   THR A  56      10.730  20.730  -0.303  1.00 10.700          H  
ATOM    917  HA  THR A  56       8.641  19.976   1.678  1.00 10.680          H  
ATOM    918  HB  THR A  56      10.240  18.490   2.695  1.00 14.960          H  
ATOM    919  HG1 THR A  56      12.088  19.730   2.355  1.00 14.960          H  
ATOM    920 1HG2 THR A  56      10.514  16.938   0.835  1.00 14.960          H  
ATOM    921 2HG2 THR A  56       8.941  17.710   0.804  1.00 14.960          H  
ATOM    922 3HG2 THR A  56      10.205  18.243  -0.312  1.00 14.960          H  
ATOM    923  N   TYR A  57       9.978  22.427   2.337  1.00  9.350          N  
ATOM    924  CA  TYR A  57      10.261  23.489   3.271  1.00  9.630          C  
ATOM    925  C   TYR A  57       9.353  24.658   2.925  1.00  9.160          C  
ATOM    926  O   TYR A  57       8.974  24.845   1.768  1.00  9.100          O  
ATOM    927  CB  TYR A  57      11.751  23.861   3.266  1.00 13.370          C  
ATOM    928  CG  TYR A  57      12.341  24.353   1.941  1.00 13.370          C  
ATOM    929  CD1 TYR A  57      12.357  25.688   1.677  1.00 13.370          C  
ATOM    930  CD2 TYR A  57      12.897  23.465   1.020  1.00 13.370          C  
ATOM    931  CE1 TYR A  57      12.923  26.180   0.533  1.00 13.370          C  
ATOM    932  CE2 TYR A  57      13.476  23.952  -0.148  1.00 13.370          C  
ATOM    933  CZ  TYR A  57      13.496  25.319  -0.383  1.00 13.370          C  
ATOM    934  OH  TYR A  57      14.077  25.839  -1.529  1.00 13.370          O  
ATOM    935  H   TYR A  57       9.520  22.662   1.468  1.00 11.220          H  
ATOM    936  HA  TYR A  57      10.005  23.160   4.277  1.00 11.560          H  
ATOM    937 1HB  TYR A  57      11.919  24.650   4.005  1.00 16.040          H  
ATOM    938 2HB  TYR A  57      12.332  23.015   3.600  1.00 16.040          H  
ATOM    939  HD1 TYR A  57      11.921  26.355   2.385  1.00 16.040          H  
ATOM    940  HD2 TYR A  57      12.889  22.403   1.216  1.00 16.040          H  
ATOM    941  HE1 TYR A  57      12.926  27.253   0.357  1.00 16.040          H  
ATOM    942  HE2 TYR A  57      13.919  23.265  -0.869  1.00 16.040          H  
ATOM    943  HH  TYR A  57      14.110  26.802  -1.457  1.00 16.040          H  
ATOM    944  N   SER A  58       9.036  25.479   3.920  1.00  9.040          N  
ATOM    945  CA  SER A  58       8.205  26.658   3.702  1.00  8.860          C  
ATOM    946  C   SER A  58       8.982  27.942   3.423  1.00  8.350          C  
ATOM    947  O   SER A  58       8.448  28.889   2.837  1.00  8.350          O  
ATOM    948  CB  SER A  58       7.330  26.858   4.919  1.00 12.480          C  
ATOM    949  OG  SER A  58       8.117  27.125   6.050  1.00 12.480          O  
ATOM    950  H   SER A  58       9.348  25.266   4.858  1.00 10.850          H  
ATOM    951  HA  SER A  58       7.562  26.462   2.844  1.00 10.630          H  
ATOM    952 1HB  SER A  58       6.643  27.685   4.744  1.00 14.970          H  
ATOM    953 2HB  SER A  58       6.732  25.963   5.089  1.00 14.970          H  
ATOM    954  HG  SER A  58       7.496  27.278   6.773  1.00 14.970          H  
ATOM    955  N   GLU A  59      10.247  27.962   3.816  1.00  8.230          N  
ATOM    956  CA  GLU A  59      11.106  29.130   3.695  1.00  8.050          C  
ATOM    957  C   GLU A  59      12.534  28.652   3.528  1.00  8.310          C  
ATOM    958  O   GLU A  59      12.939  27.719   4.219  1.00  8.240          O  
ATOM    959  CB  GLU A  59      10.981  30.006   4.956  1.00 11.340          C  
ATOM    960  CG  GLU A  59      11.696  31.363   4.897  1.00 11.340          C  
ATOM    961  CD  GLU A  59      11.527  32.174   6.153  1.00 11.340          C  
ATOM    962  OE1 GLU A  59      10.906  31.700   7.071  1.00 11.340          O  
ATOM    963  OE2 GLU A  59      12.025  33.271   6.191  1.00 11.340          O  
ATOM    964  H   GLU A  59      10.621  27.146   4.275  1.00  9.880          H  
ATOM    965  HA  GLU A  59      10.824  29.703   2.810  1.00  9.660          H  
ATOM    966 1HB  GLU A  59       9.925  30.200   5.151  1.00 13.610          H  
ATOM    967 2HB  GLU A  59      11.375  29.461   5.814  1.00 13.610          H  
ATOM    968 1HG  GLU A  59      12.749  31.225   4.723  1.00 13.610          H  
ATOM    969 2HG  GLU A  59      11.295  31.928   4.058  1.00 13.610          H  
ATOM    970  N   GLU A  60      13.320  29.334   2.682  1.00  8.880          N  
ATOM    971  CA  GLU A  60      14.734  29.012   2.400  1.00  9.460          C  
ATOM    972  C   GLU A  60      15.626  28.991   3.643  1.00  9.220          C  
ATOM    973  O   GLU A  60      16.734  28.446   3.620  1.00  9.780          O  
ATOM    974  CB  GLU A  60      15.276  29.991   1.361  1.00 13.010          C  
ATOM    975  CG  GLU A  60      14.706  29.778  -0.060  1.00 13.010          C  
ATOM    976  CD  GLU A  60      13.345  30.353  -0.306  1.00 13.010          C  
ATOM    977  OE1 GLU A  60      12.766  30.892   0.603  1.00 13.010          O  
ATOM    978  OE2 GLU A  60      12.872  30.241  -1.417  1.00 13.010          O  
ATOM    979  H   GLU A  60      12.902  30.106   2.148  1.00 10.660          H  
ATOM    980  HA  GLU A  60      14.771  28.012   1.966  1.00 11.350          H  
ATOM    981 1HB  GLU A  60      15.066  31.016   1.676  1.00 15.610          H  
ATOM    982 2HB  GLU A  60      16.359  29.887   1.295  1.00 15.610          H  
ATOM    983 1HG  GLU A  60      15.377  30.248  -0.763  1.00 15.610          H  
ATOM    984 2HG  GLU A  60      14.702  28.713  -0.274  1.00 15.610          H  
ATOM    985  N   ALA A  61      15.147  29.644   4.692  1.00  8.640          N  
ATOM    986  CA  ALA A  61      15.771  29.718   5.997  1.00  8.680          C  
ATOM    987  C   ALA A  61      15.900  28.323   6.609  1.00  8.110          C  
ATOM    988  O   ALA A  61      16.845  28.061   7.364  1.00  7.990          O  
ATOM    989  CB  ALA A  61      14.943  30.593   6.923  1.00 12.140          C  
ATOM    990  H   ALA A  61      14.256  30.093   4.557  1.00 10.370          H  
ATOM    991  HA  ALA A  61      16.765  30.142   5.882  1.00 10.420          H  
ATOM    992 1HB  ALA A  61      15.424  30.648   7.897  1.00 14.560          H  
ATOM    993 2HB  ALA A  61      14.854  31.595   6.504  1.00 14.560          H  
ATOM    994 3HB  ALA A  61      13.946  30.161   7.036  1.00 14.560          H  
ATOM    995  N   MET A  62      14.953  27.429   6.304  1.00  8.000          N  
ATOM    996  CA  MET A  62      14.939  26.095   6.874  1.00  7.780          C  
ATOM    997  C   MET A  62      15.510  25.058   5.898  1.00  7.770          C  
ATOM    998  O   MET A  62      15.357  25.210   4.688  1.00  7.940          O  
ATOM    999  CB  MET A  62      13.506  25.709   7.223  1.00 10.980          C  
ATOM   1000  CG  MET A  62      12.819  26.598   8.261  1.00 10.980          C  
ATOM   1001  SD  MET A  62      13.538  26.474   9.918  1.00 10.980          S  
ATOM   1002  CE  MET A  62      14.505  27.981  10.044  1.00 10.980          C  
ATOM   1003  H   MET A  62      14.208  27.666   5.641  1.00  9.600          H  
ATOM   1004  HA  MET A  62      15.515  26.131   7.781  1.00  9.340          H  
ATOM   1005 1HB  MET A  62      12.902  25.750   6.315  1.00 13.180          H  
ATOM   1006 2HB  MET A  62      13.481  24.677   7.580  1.00 13.180          H  
ATOM   1007 1HG  MET A  62      12.875  27.637   7.937  1.00 13.180          H  
ATOM   1008 2HG  MET A  62      11.767  26.322   8.324  1.00 13.180          H  
ATOM   1009 1HE  MET A  62      14.979  28.028  11.021  1.00 13.180          H  
ATOM   1010 2HE  MET A  62      15.267  27.994   9.291  1.00 13.180          H  
ATOM   1011 3HE  MET A  62      13.854  28.846   9.914  1.00 13.180          H  
ATOM   1012  N   PRO A  63      16.197  24.007   6.375  1.00  7.870          N  
ATOM   1013  CA  PRO A  63      16.645  22.886   5.572  1.00  8.190          C  
ATOM   1014  C   PRO A  63      15.422  22.164   4.983  1.00  8.420          C  
ATOM   1015  O   PRO A  63      14.375  22.173   5.633  1.00  8.380          O  
ATOM   1016  CB  PRO A  63      17.329  21.977   6.603  1.00 12.290          C  
ATOM   1017  CG  PRO A  63      17.704  22.881   7.751  1.00 12.290          C  
ATOM   1018  CD  PRO A  63      16.623  23.945   7.793  1.00 12.290          C  
ATOM   1019  HA  PRO A  63      17.355  23.249   4.833  1.00  9.830          H  
ATOM   1020 1HB  PRO A  63      16.643  21.165   6.899  1.00 14.740          H  
ATOM   1021 2HB  PRO A  63      18.207  21.494   6.145  1.00 14.740          H  
ATOM   1022 1HG  PRO A  63      17.746  22.298   8.684  1.00 14.740          H  
ATOM   1023 2HG  PRO A  63      18.705  23.296   7.601  1.00 14.740          H  
ATOM   1024 1HD  PRO A  63      15.780  23.659   8.445  1.00 14.740          H  
ATOM   1025 2HD  PRO A  63      17.121  24.870   8.115  1.00 14.740          H  
ATOM   1026  N   PRO A  64      15.517  21.564   3.784  1.00  8.910          N  
ATOM   1027  CA  PRO A  64      14.509  20.707   3.187  1.00  9.470          C  
ATOM   1028  C   PRO A  64      14.289  19.503   4.083  1.00  9.840          C  
ATOM   1029  O   PRO A  64      15.241  18.999   4.677  1.00 10.180          O  
ATOM   1030  CB  PRO A  64      15.156  20.289   1.855  1.00 14.210          C  
ATOM   1031  CG  PRO A  64      16.151  21.383   1.554  1.00 14.210          C  
ATOM   1032  CD  PRO A  64      16.651  21.848   2.908  1.00 14.210          C  
ATOM   1033  HA  PRO A  64      13.579  21.259   3.045  1.00 11.360          H  
ATOM   1034 1HB  PRO A  64      15.621  19.293   1.961  1.00 17.050          H  
ATOM   1035 2HB  PRO A  64      14.377  20.196   1.078  1.00 17.050          H  
ATOM   1036 1HG  PRO A  64      16.963  20.988   0.926  1.00 17.050          H  
ATOM   1037 2HG  PRO A  64      15.677  22.192   0.982  1.00 17.050          H  
ATOM   1038 1HD  PRO A  64      17.561  21.309   3.227  1.00 17.050          H  
ATOM   1039 2HD  PRO A  64      16.795  22.923   2.828  1.00 17.050          H  
ATOM   1040  N   VAL A  65      13.066  18.980   4.082  1.00  9.990          N  
ATOM   1041  CA  VAL A  65      12.731  17.800   4.865  1.00 10.570          C  
ATOM   1042  C   VAL A  65      12.669  16.516   4.031  1.00 10.340          C  
ATOM   1043  O   VAL A  65      12.539  15.428   4.587  1.00 10.420          O  
ATOM   1044  CB  VAL A  65      11.389  18.084   5.602  1.00 14.570          C  
ATOM   1045  CG1 VAL A  65      10.825  16.856   6.336  1.00 14.570          C  
ATOM   1046  CG2 VAL A  65      11.640  19.224   6.590  1.00 14.570          C  
ATOM   1047  H   VAL A  65      12.307  19.469   3.599  1.00 11.990          H  
ATOM   1048  HA  VAL A  65      13.507  17.669   5.622  1.00 12.680          H  
ATOM   1049  HB  VAL A  65      10.642  18.397   4.890  1.00 17.480          H  
ATOM   1050 1HG1 VAL A  65       9.903  17.146   6.831  1.00 17.480          H  
ATOM   1051 2HG1 VAL A  65      10.591  16.051   5.649  1.00 17.480          H  
ATOM   1052 3HG1 VAL A  65      11.542  16.506   7.076  1.00 17.480          H  
ATOM   1053 1HG2 VAL A  65      10.713  19.471   7.105  1.00 17.480          H  
ATOM   1054 2HG2 VAL A  65      12.389  18.915   7.317  1.00 17.480          H  
ATOM   1055 3HG2 VAL A  65      12.001  20.108   6.055  1.00 17.480          H  
ATOM   1056  N   GLN A  66      12.831  16.622   2.713  1.00 10.300          N  
ATOM   1057  CA  GLN A  66      12.764  15.445   1.866  1.00 10.280          C  
ATOM   1058  C   GLN A  66      13.673  14.348   2.409  1.00 10.290          C  
ATOM   1059  O   GLN A  66      14.883  14.536   2.524  1.00 10.290          O  
ATOM   1060  CB  GLN A  66      13.200  15.799   0.445  1.00 14.400          C  
ATOM   1061  CG  GLN A  66      13.000  14.697  -0.526  1.00 14.400          C  
ATOM   1062  CD  GLN A  66      13.450  15.048  -1.888  1.00 14.400          C  
ATOM   1063  OE1 GLN A  66      14.301  15.921  -2.055  1.00 14.400          O  
ATOM   1064  NE2 GLN A  66      12.891  14.387  -2.892  1.00 14.400          N  
ATOM   1065  H   GLN A  66      12.921  17.539   2.291  1.00 12.360          H  
ATOM   1066  HA  GLN A  66      11.750  15.079   1.857  1.00 12.340          H  
ATOM   1067 1HB  GLN A  66      12.664  16.675   0.091  1.00 17.280          H  
ATOM   1068 2HB  GLN A  66      14.260  16.053   0.450  1.00 17.280          H  
ATOM   1069 1HG  GLN A  66      13.548  13.852  -0.187  1.00 17.280          H  
ATOM   1070 2HG  GLN A  66      11.934  14.455  -0.565  1.00 17.280          H  
ATOM   1071 1HE2 GLN A  66      13.159  14.583  -3.832  1.00 17.280          H  
ATOM   1072 2HE2 GLN A  66      12.190  13.685  -2.710  1.00 17.280          H  
ATOM   1073  N   GLN A  67      13.113  13.160   2.646  1.00 10.520          N  
ATOM   1074  CA  GLN A  67      13.862  12.042   3.224  1.00 10.830          C  
ATOM   1075  C   GLN A  67      14.988  11.573   2.304  1.00 10.660          C  
ATOM   1076  O   GLN A  67      16.099  11.237   2.733  1.00 10.610          O  
ATOM   1077  CB  GLN A  67      12.923  10.887   3.514  1.00 15.040          C  
ATOM   1078  CG  GLN A  67      11.907  11.146   4.626  1.00 15.040          C  
ATOM   1079  CD  GLN A  67      11.048   9.946   4.800  1.00 15.040          C  
ATOM   1080  OE1 GLN A  67      11.478   8.919   4.311  1.00 15.040          O  
ATOM   1081  NE2 GLN A  67       9.882  10.037   5.424  1.00 15.040          N  
ATOM   1082  H   GLN A  67      12.112  13.056   2.458  1.00 12.620          H  
ATOM   1083  HA  GLN A  67      14.299  12.380   4.164  1.00 13.000          H  
ATOM   1084 1HB  GLN A  67      12.376  10.616   2.606  1.00 18.050          H  
ATOM   1085 2HB  GLN A  67      13.516  10.040   3.807  1.00 18.050          H  
ATOM   1086 1HG  GLN A  67      12.437  11.330   5.563  1.00 18.050          H  
ATOM   1087 2HG  GLN A  67      11.277  12.002   4.366  1.00 18.050          H  
ATOM   1088 1HE2 GLN A  67       9.295   9.198   5.536  1.00 18.050          H  
ATOM   1089 2HE2 GLN A  67       9.537  10.948   5.750  1.00 18.050          H  
ATOM   1090  N   THR A  68      14.714  11.634   1.014  1.00 10.760          N  
ATOM   1091  CA  THR A  68      15.612  11.230  -0.046  1.00 10.900          C  
ATOM   1092  C   THR A  68      16.958  11.928   0.048  1.00 10.750          C  
ATOM   1093  O   THR A  68      17.982  11.338  -0.304  1.00 10.640          O  
ATOM   1094  CB  THR A  68      14.973  11.519  -1.416  1.00 15.200          C  
ATOM   1095  OG1 THR A  68      13.725  10.796  -1.512  1.00 15.200          O  
ATOM   1096  CG2 THR A  68      15.879  11.175  -2.586  1.00 15.200          C  
ATOM   1097  H   THR A  68      13.784  11.929   0.737  1.00 12.910          H  
ATOM   1098  HA  THR A  68      15.791  10.167   0.039  1.00 13.080          H  
ATOM   1099  HB  THR A  68      14.775  12.561  -1.490  1.00 18.240          H  
ATOM   1100  HG1 THR A  68      13.840   9.846  -1.256  1.00 18.240          H  
ATOM   1101 1HG2 THR A  68      15.366  11.420  -3.513  1.00 18.240          H  
ATOM   1102 2HG2 THR A  68      16.800  11.749  -2.531  1.00 18.240          H  
ATOM   1103 3HG2 THR A  68      16.117  10.145  -2.578  1.00 18.240          H  
ATOM   1104  N   GLU A  69      16.946  13.208   0.417  1.00 10.940          N  
ATOM   1105  CA  GLU A  69      18.151  14.004   0.474  1.00 11.080          C  
ATOM   1106  C   GLU A  69      18.320  14.541   1.901  1.00 10.750          C  
ATOM   1107  O   GLU A  69      18.867  15.624   2.095  1.00 10.530          O  
ATOM   1108  CB  GLU A  69      18.054  15.178  -0.516  1.00 15.460          C  
ATOM   1109  CG  GLU A  69      17.768  14.832  -2.017  1.00 15.460          C  
ATOM   1110  CD  GLU A  69      18.827  14.013  -2.757  1.00 15.460          C  
ATOM   1111  OE1 GLU A  69      19.843  13.697  -2.186  1.00 15.460          O  
ATOM   1112  OE2 GLU A  69      18.616  13.732  -3.918  1.00 15.460          O  
ATOM   1113  H   GLU A  69      16.087  13.662   0.734  1.00 13.130          H  
ATOM   1114  HA  GLU A  69      19.012  13.381   0.231  1.00 13.300          H  
ATOM   1115 1HB  GLU A  69      17.266  15.856  -0.187  1.00 18.550          H  
ATOM   1116 2HB  GLU A  69      18.977  15.730  -0.497  1.00 18.550          H  
ATOM   1117 1HG  GLU A  69      16.823  14.293  -2.061  1.00 18.550          H  
ATOM   1118 2HG  GLU A  69      17.626  15.768  -2.547  1.00 18.550          H  
ATOM   1119  N   LYS A  70      17.851  13.801   2.907  1.00 10.960          N  
ATOM   1120  CA  LYS A  70      17.870  14.252   4.305  1.00 10.950          C  
ATOM   1121  C   LYS A  70      19.200  14.846   4.782  1.00 11.200          C  
ATOM   1122  O   LYS A  70      19.208  15.849   5.498  1.00 11.390          O  
ATOM   1123  CB  LYS A  70      17.481  13.093   5.225  1.00 15.330          C  
ATOM   1124  CG  LYS A  70      17.354  13.421   6.702  1.00 15.330          C  
ATOM   1125  CD  LYS A  70      16.868  12.184   7.463  1.00 15.330          C  
ATOM   1126  CE  LYS A  70      16.695  12.457   8.941  1.00 15.330          C  
ATOM   1127  NZ  LYS A  70      16.216  11.249   9.660  1.00 15.330          N  
ATOM   1128  H   LYS A  70      17.433  12.889   2.702  1.00 13.150          H  
ATOM   1129  HA  LYS A  70      17.107  15.027   4.403  1.00 13.140          H  
ATOM   1130 1HB  LYS A  70      16.543  12.670   4.894  1.00 18.400          H  
ATOM   1131 2HB  LYS A  70      18.233  12.316   5.138  1.00 18.400          H  
ATOM   1132 1HG  LYS A  70      18.325  13.728   7.099  1.00 18.400          H  
ATOM   1133 2HG  LYS A  70      16.645  14.238   6.833  1.00 18.400          H  
ATOM   1134 1HD  LYS A  70      15.905  11.858   7.056  1.00 18.400          H  
ATOM   1135 2HD  LYS A  70      17.582  11.368   7.327  1.00 18.400          H  
ATOM   1136 1HE  LYS A  70      17.642  12.778   9.371  1.00 18.400          H  
ATOM   1137 2HE  LYS A  70      15.961  13.251   9.065  1.00 18.400          H  
ATOM   1138 1HZ  LYS A  70      16.088  11.456  10.637  1.00 18.400          H  
ATOM   1139 2HZ  LYS A  70      15.318  10.932   9.252  1.00 18.400          H  
ATOM   1140 3HZ  LYS A  70      16.881  10.503   9.560  1.00 18.400          H  
ATOM   1141  N   TYR A  71      20.329  14.238   4.409  1.00 11.370          N  
ATOM   1142  CA  TYR A  71      21.634  14.727   4.845  1.00 11.790          C  
ATOM   1143  C   TYR A  71      22.375  15.404   3.697  1.00 11.890          C  
ATOM   1144  O   TYR A  71      23.566  15.707   3.794  1.00 12.430          O  
ATOM   1145  CB  TYR A  71      22.455  13.574   5.408  1.00 16.340          C  
ATOM   1146  CG  TYR A  71      21.817  12.938   6.620  1.00 16.340          C  
ATOM   1147  CD1 TYR A  71      21.166  11.726   6.497  1.00 16.340          C  
ATOM   1148  CD2 TYR A  71      21.876  13.570   7.848  1.00 16.340          C  
ATOM   1149  CE1 TYR A  71      20.577  11.141   7.593  1.00 16.340          C  
ATOM   1150  CE2 TYR A  71      21.290  12.988   8.947  1.00 16.340          C  
ATOM   1151  CZ  TYR A  71      20.646  11.779   8.826  1.00 16.340          C  
ATOM   1152  OH  TYR A  71      20.073  11.204   9.937  1.00 16.340          O  
ATOM   1153  H   TYR A  71      20.280  13.401   3.820  1.00 13.640          H  
ATOM   1154  HA  TYR A  71      21.486  15.470   5.627  1.00 14.150          H  
ATOM   1155 1HB  TYR A  71      22.572  12.805   4.637  1.00 19.610          H  
ATOM   1156 2HB  TYR A  71      23.449  13.924   5.682  1.00 19.610          H  
ATOM   1157  HD1 TYR A  71      21.118  11.234   5.530  1.00 19.610          H  
ATOM   1158  HD2 TYR A  71      22.386  14.528   7.945  1.00 19.610          H  
ATOM   1159  HE1 TYR A  71      20.064  10.182   7.488  1.00 19.610          H  
ATOM   1160  HE2 TYR A  71      21.338  13.483   9.916  1.00 19.610          H  
ATOM   1161  HH  TYR A  71      19.643  10.381   9.689  1.00 19.610          H  
ATOM   1162  N   ASN A  72      21.659  15.593   2.595  1.00 11.540          N  
ATOM   1163  CA  ASN A  72      22.140  16.165   1.352  1.00 11.830          C  
ATOM   1164  C   ASN A  72      21.125  17.181   0.845  1.00 12.130          C  
ATOM   1165  O   ASN A  72      20.901  17.336  -0.359  1.00 12.230          O  
ATOM   1166  CB  ASN A  72      22.404  15.055   0.350  1.00 16.450          C  
ATOM   1167  CG  ASN A  72      23.601  14.195   0.752  1.00 16.450          C  
ATOM   1168  OD1 ASN A  72      24.740  14.647   0.572  1.00 16.450          O  
ATOM   1169  ND2 ASN A  72      23.403  12.996   1.276  1.00 16.450          N  
ATOM   1170  H   ASN A  72      20.667  15.359   2.629  1.00 13.850          H  
ATOM   1171  HA  ASN A  72      23.072  16.702   1.541  1.00 14.200          H  
ATOM   1172 1HB  ASN A  72      21.516  14.418   0.269  1.00 19.740          H  
ATOM   1173 2HB  ASN A  72      22.589  15.487  -0.633  1.00 19.740          H  
ATOM   1174 1HD2 ASN A  72      24.191  12.443   1.539  1.00 19.740          H  
ATOM   1175 2HD2 ASN A  72      22.475  12.596   1.432  1.00 19.740          H  
ATOM   1176  N   GLY A  73      20.496  17.891   1.775  1.00 12.410          N  
ATOM   1177  CA  GLY A  73      19.445  18.862   1.467  1.00 12.830          C  
ATOM   1178  C   GLY A  73      20.003  20.157   0.880  1.00 12.680          C  
ATOM   1179  O   GLY A  73      19.845  21.239   1.445  1.00 13.080          O  
ATOM   1180  H   GLY A  73      20.749  17.729   2.740  1.00 14.890          H  
ATOM   1181 1HA  GLY A  73      18.739  18.411   0.769  1.00 15.400          H  
ATOM   1182 2HA  GLY A  73      18.886  19.081   2.376  1.00 15.400          H  
ATOM   1183  N   ASP A  74      20.623  20.042  -0.290  1.00 12.260          N  
ATOM   1184  CA  ASP A  74      21.277  21.156  -0.960  1.00 12.220          C  
ATOM   1185  C   ASP A  74      20.324  21.935  -1.852  1.00 11.850          C  
ATOM   1186  O   ASP A  74      20.695  22.964  -2.419  1.00 11.540          O  
ATOM   1187  CB  ASP A  74      22.444  20.646  -1.801  1.00 17.120          C  
ATOM   1188  CG  ASP A  74      23.601  20.054  -0.972  1.00 17.120          C  
ATOM   1189  OD1 ASP A  74      23.767  20.398   0.179  1.00 17.120          O  
ATOM   1190  OD2 ASP A  74      24.313  19.252  -1.521  1.00 17.120          O  
ATOM   1191  H   ASP A  74      20.688  19.099  -0.678  1.00 14.710          H  
ATOM   1192  HA  ASP A  74      21.668  21.833  -0.197  1.00 14.660          H  
ATOM   1193 1HB  ASP A  74      22.081  19.870  -2.474  1.00 20.550          H  
ATOM   1194 2HB  ASP A  74      22.832  21.459  -2.415  1.00 20.550          H  
ATOM   1195  N   LYS A  75      19.071  21.496  -1.925  1.00 12.030          N  
ATOM   1196  CA  LYS A  75      18.079  22.149  -2.775  1.00 11.880          C  
ATOM   1197  C   LYS A  75      17.900  23.609  -2.389  1.00 11.500          C  
ATOM   1198  O   LYS A  75      17.731  24.476  -3.245  1.00 11.710          O  
ATOM   1199  CB  LYS A  75      16.737  21.420  -2.725  1.00 16.690          C  
ATOM   1200  CG  LYS A  75      16.747  20.060  -3.428  1.00 16.690          C  
ATOM   1201  CD  LYS A  75      15.355  19.415  -3.430  1.00 16.690          C  
ATOM   1202  CE  LYS A  75      15.357  18.015  -4.069  1.00 16.690          C  
ATOM   1203  NZ  LYS A  75      15.737  18.023  -5.515  1.00 16.690          N  
ATOM   1204  H   LYS A  75      18.840  20.657  -1.414  1.00 14.440          H  
ATOM   1205  HA  LYS A  75      18.436  22.113  -3.801  1.00 14.260          H  
ATOM   1206 1HB  LYS A  75      16.444  21.265  -1.688  1.00 20.030          H  
ATOM   1207 2HB  LYS A  75      15.970  22.040  -3.191  1.00 20.030          H  
ATOM   1208 1HG  LYS A  75      17.092  20.202  -4.451  1.00 20.030          H  
ATOM   1209 2HG  LYS A  75      17.443  19.396  -2.914  1.00 20.030          H  
ATOM   1210 1HD  LYS A  75      15.004  19.314  -2.400  1.00 20.030          H  
ATOM   1211 2HD  LYS A  75      14.654  20.050  -3.971  1.00 20.030          H  
ATOM   1212 1HE  LYS A  75      16.053  17.382  -3.525  1.00 20.030          H  
ATOM   1213 2HE  LYS A  75      14.357  17.597  -3.982  1.00 20.030          H  
ATOM   1214 1HZ  LYS A  75      15.710  17.074  -5.868  1.00 20.030          H  
ATOM   1215 2HZ  LYS A  75      15.089  18.591  -6.037  1.00 20.030          H  
ATOM   1216 3HZ  LYS A  75      16.664  18.389  -5.624  1.00 20.030          H  
ATOM   1217  N   ARG A  76      18.014  23.910  -1.101  1.00 11.100          N  
ATOM   1218  CA  ARG A  76      17.858  25.275  -0.634  1.00 10.900          C  
ATOM   1219  C   ARG A  76      18.919  26.206  -1.246  1.00 10.590          C  
ATOM   1220  O   ARG A  76      18.723  27.420  -1.298  1.00 10.700          O  
ATOM   1221  CB  ARG A  76      17.987  25.318   0.875  1.00 15.340          C  
ATOM   1222  CG  ARG A  76      19.417  25.065   1.390  1.00 15.340          C  
ATOM   1223  CD  ARG A  76      19.469  24.811   2.836  1.00 15.340          C  
ATOM   1224  NE  ARG A  76      18.956  25.924   3.593  1.00 15.340          N  
ATOM   1225  CZ  ARG A  76      19.016  26.061   4.920  1.00 15.340          C  
ATOM   1226  NH1 ARG A  76      19.622  25.166   5.678  1.00 15.340          N  
ATOM   1227  NH2 ARG A  76      18.454  27.113   5.442  1.00 15.340          N  
ATOM   1228  H   ARG A  76      18.162  23.171  -0.428  1.00 13.320          H  
ATOM   1229  HA  ARG A  76      16.867  25.630  -0.921  1.00 13.080          H  
ATOM   1230 1HB  ARG A  76      17.667  26.298   1.232  1.00 18.410          H  
ATOM   1231 2HB  ARG A  76      17.327  24.583   1.317  1.00 18.410          H  
ATOM   1232 1HG  ARG A  76      19.842  24.193   0.887  1.00 18.410          H  
ATOM   1233 2HG  ARG A  76      20.036  25.941   1.194  1.00 18.410          H  
ATOM   1234 1HD  ARG A  76      18.892  23.929   3.073  1.00 18.410          H  
ATOM   1235 2HD  ARG A  76      20.508  24.652   3.120  1.00 18.410          H  
ATOM   1236  HE  ARG A  76      18.461  26.660   3.085  1.00 18.410          H  
ATOM   1237 1HH1 ARG A  76      20.058  24.358   5.261  1.00 18.410          H  
ATOM   1238 2HH1 ARG A  76      19.652  25.300   6.675  1.00 18.410          H  
ATOM   1239 1HH2 ARG A  76      17.952  27.770   4.818  1.00 18.410          H  
ATOM   1240 2HH2 ARG A  76      18.439  27.274   6.452  1.00 18.410          H  
ATOM   1241  N   LYS A  77      20.063  25.645  -1.674  1.00 10.410          N  
ATOM   1242  CA  LYS A  77      21.141  26.415  -2.284  1.00 10.310          C  
ATOM   1243  C   LYS A  77      20.931  26.428  -3.793  1.00  9.820          C  
ATOM   1244  O   LYS A  77      21.119  27.448  -4.460  1.00 10.100          O  
ATOM   1245  CB  LYS A  77      22.514  25.840  -1.932  1.00 14.470          C  
ATOM   1246  CG  LYS A  77      23.680  26.636  -2.515  1.00 14.470          C  
ATOM   1247  CD  LYS A  77      25.038  26.118  -2.037  1.00 14.470          C  
ATOM   1248  CE  LYS A  77      26.185  26.939  -2.637  1.00 14.470          C  
ATOM   1249  NZ  LYS A  77      27.525  26.462  -2.177  1.00 14.470          N  
ATOM   1250  H   LYS A  77      20.170  24.634  -1.634  1.00 12.490          H  
ATOM   1251  HA  LYS A  77      21.093  27.438  -1.917  1.00 12.370          H  
ATOM   1252 1HB  LYS A  77      22.627  25.804  -0.851  1.00 17.370          H  
ATOM   1253 2HB  LYS A  77      22.582  24.818  -2.306  1.00 17.370          H  
ATOM   1254 1HG  LYS A  77      23.643  26.555  -3.590  1.00 17.370          H  
ATOM   1255 2HG  LYS A  77      23.573  27.688  -2.249  1.00 17.370          H  
ATOM   1256 1HD  LYS A  77      25.089  26.173  -0.948  1.00 17.370          H  
ATOM   1257 2HD  LYS A  77      25.151  25.075  -2.338  1.00 17.370          H  
ATOM   1258 1HE  LYS A  77      26.143  26.870  -3.725  1.00 17.370          H  
ATOM   1259 2HE  LYS A  77      26.064  27.982  -2.346  1.00 17.370          H  
ATOM   1260 1HZ  LYS A  77      28.245  27.037  -2.602  1.00 17.370          H  
ATOM   1261 2HZ  LYS A  77      27.587  26.532  -1.170  1.00 17.370          H  
ATOM   1262 3HZ  LYS A  77      27.657  25.501  -2.457  1.00 17.370          H  
ATOM   1263  N   LYS A  78      20.534  25.276  -4.337  1.00  9.250          N  
ATOM   1264  CA  LYS A  78      20.324  25.131  -5.773  1.00  8.940          C  
ATOM   1265  C   LYS A  78      19.246  26.072  -6.284  1.00  8.890          C  
ATOM   1266  O   LYS A  78      19.295  26.531  -7.423  1.00  9.350          O  
ATOM   1267  CB  LYS A  78      19.947  23.707  -6.160  1.00 12.640          C  
ATOM   1268  CG  LYS A  78      21.060  22.693  -6.018  1.00 12.640          C  
ATOM   1269  CD  LYS A  78      20.613  21.328  -6.479  1.00 12.640          C  
ATOM   1270  CE  LYS A  78      21.741  20.317  -6.399  1.00 12.640          C  
ATOM   1271  NZ  LYS A  78      21.323  19.000  -6.960  1.00 12.640          N  
ATOM   1272  H   LYS A  78      20.413  24.468  -3.724  1.00 11.100          H  
ATOM   1273  HA  LYS A  78      21.249  25.385  -6.267  1.00 10.730          H  
ATOM   1274 1HB  LYS A  78      19.104  23.390  -5.562  1.00 15.170          H  
ATOM   1275 2HB  LYS A  78      19.625  23.696  -7.201  1.00 15.170          H  
ATOM   1276 1HG  LYS A  78      21.899  23.002  -6.614  1.00 15.170          H  
ATOM   1277 2HG  LYS A  78      21.375  22.644  -4.976  1.00 15.170          H  
ATOM   1278 1HD  LYS A  78      19.787  20.987  -5.853  1.00 15.170          H  
ATOM   1279 2HD  LYS A  78      20.266  21.385  -7.513  1.00 15.170          H  
ATOM   1280 1HE  LYS A  78      22.595  20.688  -6.966  1.00 15.170          H  
ATOM   1281 2HE  LYS A  78      22.036  20.186  -5.357  1.00 15.170          H  
ATOM   1282 1HZ  LYS A  78      22.087  18.342  -6.911  1.00 15.170          H  
ATOM   1283 2HZ  LYS A  78      20.537  18.637  -6.452  1.00 15.170          H  
ATOM   1284 3HZ  LYS A  78      21.058  19.154  -7.958  1.00 15.170          H  
ATOM   1285  N   ASN A  79      18.287  26.389  -5.421  1.00  8.540          N  
ATOM   1286  CA  ASN A  79      17.171  27.244  -5.757  1.00  8.630          C  
ATOM   1287  C   ASN A  79      17.464  28.741  -5.555  1.00  8.430          C  
ATOM   1288  O   ASN A  79      16.553  29.570  -5.658  1.00  8.280          O  
ATOM   1289  CB  ASN A  79      15.977  26.827  -4.916  1.00 12.050          C  
ATOM   1290  CG  ASN A  79      15.477  25.441  -5.279  1.00 12.050          C  
ATOM   1291  OD1 ASN A  79      15.616  24.982  -6.423  1.00 12.050          O  
ATOM   1292  ND2 ASN A  79      14.888  24.765  -4.324  1.00 12.050          N  
ATOM   1293  H   ASN A  79      18.270  25.913  -4.514  1.00 10.250          H  
ATOM   1294  HA  ASN A  79      16.936  27.101  -6.813  1.00 10.360          H  
ATOM   1295 1HB  ASN A  79      16.267  26.825  -3.862  1.00 14.460          H  
ATOM   1296 2HB  ASN A  79      15.168  27.542  -5.031  1.00 14.460          H  
ATOM   1297 1HD2 ASN A  79      14.546  23.848  -4.508  1.00 14.460          H  
ATOM   1298 2HD2 ASN A  79      14.780  25.160  -3.403  1.00 14.460          H  
ATOM   1299  N   GLN A  80      18.713  29.109  -5.251  1.00  8.710          N  
ATOM   1300  CA  GLN A  80      19.028  30.520  -5.055  1.00  8.860          C  
ATOM   1301  C   GLN A  80      19.349  31.238  -6.366  1.00  8.710          C  
ATOM   1302  O   GLN A  80      20.016  30.681  -7.228  1.00  8.740          O  
ATOM   1303  CB  GLN A  80      20.245  30.678  -4.127  1.00 12.340          C  
ATOM   1304  CG  GLN A  80      20.044  30.184  -2.743  1.00 12.340          C  
ATOM   1305  CD  GLN A  80      18.981  30.928  -2.028  1.00 12.340          C  
ATOM   1306  OE1 GLN A  80      18.960  32.167  -2.028  1.00 12.340          O  
ATOM   1307  NE2 GLN A  80      18.095  30.192  -1.397  1.00 12.340          N  
ATOM   1308  H   GLN A  80      19.455  28.407  -5.152  1.00 10.450          H  
ATOM   1309  HA  GLN A  80      18.158  30.966  -4.585  1.00 10.630          H  
ATOM   1310 1HB  GLN A  80      21.074  30.101  -4.539  1.00 14.810          H  
ATOM   1311 2HB  GLN A  80      20.572  31.711  -4.083  1.00 14.810          H  
ATOM   1312 1HG  GLN A  80      19.729  29.154  -2.809  1.00 14.810          H  
ATOM   1313 2HG  GLN A  80      20.974  30.261  -2.184  1.00 14.810          H  
ATOM   1314 1HE2 GLN A  80      17.354  30.624  -0.883  1.00 14.810          H  
ATOM   1315 2HE2 GLN A  80      18.187  29.167  -1.409  1.00 14.810          H  
ATOM   1316  N   PRO A  81      19.018  32.543  -6.488  1.00  8.770          N  
ATOM   1317  CA  PRO A  81      19.301  33.416  -7.626  1.00  8.890          C  
ATOM   1318  C   PRO A  81      20.799  33.630  -7.868  1.00  9.350          C  
ATOM   1319  O   PRO A  81      21.199  34.129  -8.919  1.00  9.540          O  
ATOM   1320  CB  PRO A  81      18.597  34.725  -7.241  1.00 13.340          C  
ATOM   1321  CG  PRO A  81      18.499  34.696  -5.736  1.00 13.340          C  
ATOM   1322  CD  PRO A  81      18.295  33.240  -5.384  1.00 13.340          C  
ATOM   1323  HA  PRO A  81      18.836  32.980  -8.520  1.00 10.670          H  
ATOM   1324 1HB  PRO A  81      19.191  35.581  -7.602  1.00 16.000          H  
ATOM   1325 2HB  PRO A  81      17.616  34.785  -7.735  1.00 16.000          H  
ATOM   1326 1HG  PRO A  81      19.416  35.120  -5.287  1.00 16.000          H  
ATOM   1327 2HG  PRO A  81      17.665  35.332  -5.399  1.00 16.000          H  
ATOM   1328 1HD  PRO A  81      18.755  33.085  -4.407  1.00 16.000          H  
ATOM   1329 2HD  PRO A  81      17.221  32.977  -5.387  1.00 16.000          H  
ATOM   1330  N   GLU A  82      21.608  33.303  -6.863  1.00  9.780          N  
ATOM   1331  CA  GLU A  82      23.054  33.449  -6.899  1.00 10.470          C  
ATOM   1332  C   GLU A  82      23.693  32.091  -6.604  1.00 10.240          C  
ATOM   1333  O   GLU A  82      24.163  31.826  -5.497  1.00 10.180          O  
ATOM   1334  CB  GLU A  82      23.517  34.503  -5.884  1.00 14.380          C  
ATOM   1335  CG  GLU A  82      22.991  35.919  -6.165  1.00 14.380          C  
ATOM   1336  CD  GLU A  82      23.477  36.966  -5.178  1.00 14.380          C  
ATOM   1337  OE1 GLU A  82      24.151  36.611  -4.239  1.00 14.380          O  
ATOM   1338  OE2 GLU A  82      23.169  38.119  -5.370  1.00 14.380          O  
ATOM   1339  H   GLU A  82      21.210  32.911  -6.030  1.00 11.740          H  
ATOM   1340  HA  GLU A  82      23.356  33.761  -7.897  1.00 12.560          H  
ATOM   1341 1HB  GLU A  82      23.190  34.216  -4.885  1.00 17.260          H  
ATOM   1342 2HB  GLU A  82      24.607  34.545  -5.874  1.00 17.260          H  
ATOM   1343 1HG  GLU A  82      23.298  36.210  -7.169  1.00 17.260          H  
ATOM   1344 2HG  GLU A  82      21.904  35.896  -6.146  1.00 17.260          H  
ATOM   1345  N   TYR A  83      23.643  31.221  -7.607  1.00 10.370          N  
ATOM   1346  CA  TYR A  83      24.100  29.836  -7.548  1.00 10.460          C  
ATOM   1347  C   TYR A  83      24.800  29.494  -8.866  1.00 11.060          C  
ATOM   1348  O   TYR A  83      24.345  29.894  -9.934  1.00 11.150          O  
ATOM   1349  CB  TYR A  83      22.932  28.903  -7.203  1.00 14.610          C  
ATOM   1350  CG  TYR A  83      23.268  27.461  -7.297  1.00 14.610          C  
ATOM   1351  CD1 TYR A  83      24.100  26.905  -6.363  1.00 14.610          C  
ATOM   1352  CD2 TYR A  83      22.732  26.682  -8.302  1.00 14.610          C  
ATOM   1353  CE1 TYR A  83      24.435  25.582  -6.434  1.00 14.610          C  
ATOM   1354  CE2 TYR A  83      23.060  25.353  -8.369  1.00 14.610          C  
ATOM   1355  CZ  TYR A  83      23.919  24.805  -7.445  1.00 14.610          C  
ATOM   1356  OH  TYR A  83      24.271  23.475  -7.524  1.00 14.610          O  
ATOM   1357  H   TYR A  83      23.256  31.540  -8.486  1.00 12.440          H  
ATOM   1358  HA  TYR A  83      24.843  29.746  -6.754  1.00 12.550          H  
ATOM   1359 1HB  TYR A  83      22.615  29.100  -6.176  1.00 17.530          H  
ATOM   1360 2HB  TYR A  83      22.086  29.106  -7.824  1.00 17.530          H  
ATOM   1361  HD1 TYR A  83      24.511  27.527  -5.570  1.00 17.530          H  
ATOM   1362  HD2 TYR A  83      22.053  27.116  -9.031  1.00 17.530          H  
ATOM   1363  HE1 TYR A  83      25.110  25.152  -5.698  1.00 17.530          H  
ATOM   1364  HE2 TYR A  83      22.639  24.727  -9.146  1.00 17.530          H  
ATOM   1365  HH  TYR A  83      23.874  23.081  -8.312  1.00 17.530          H  
ATOM   1366  N   GLU A  84      25.921  28.779  -8.795  1.00 11.680          N  
ATOM   1367  CA  GLU A  84      26.742  28.496  -9.976  1.00 12.500          C  
ATOM   1368  C   GLU A  84      26.033  27.857 -11.175  1.00 12.240          C  
ATOM   1369  O   GLU A  84      26.350  28.193 -12.317  1.00 12.580          O  
ATOM   1370  CB  GLU A  84      27.907  27.593  -9.552  1.00 17.170          C  
ATOM   1371  CG  GLU A  84      28.930  28.254  -8.599  1.00 17.170          C  
ATOM   1372  CD  GLU A  84      28.524  28.210  -7.131  1.00 17.170          C  
ATOM   1373  OE1 GLU A  84      27.429  27.776  -6.855  1.00 17.170          O  
ATOM   1374  OE2 GLU A  84      29.297  28.612  -6.302  1.00 17.170          O  
ATOM   1375  H   GLU A  84      26.263  28.458  -7.886  1.00 14.020          H  
ATOM   1376  HA  GLU A  84      27.157  29.446 -10.311  1.00 15.000          H  
ATOM   1377 1HB  GLU A  84      27.512  26.700  -9.062  1.00 20.610          H  
ATOM   1378 2HB  GLU A  84      28.444  27.259 -10.442  1.00 20.610          H  
ATOM   1379 1HG  GLU A  84      29.889  27.750  -8.713  1.00 20.610          H  
ATOM   1380 2HG  GLU A  84      29.061  29.292  -8.900  1.00 20.610          H  
ATOM   1381  N   ASP A  85      25.078  26.965 -10.941  1.00 11.820          N  
ATOM   1382  CA  ASP A  85      24.365  26.302 -12.029  1.00 11.680          C  
ATOM   1383  C   ASP A  85      22.937  26.832 -12.200  1.00 11.850          C  
ATOM   1384  O   ASP A  85      22.094  26.140 -12.780  1.00 11.780          O  
ATOM   1385  CB  ASP A  85      24.282  24.791 -11.801  1.00 16.410          C  
ATOM   1386  CG  ASP A  85      25.614  24.045 -11.768  1.00 16.410          C  
ATOM   1387  OD1 ASP A  85      26.457  24.230 -12.620  1.00 16.410          O  
ATOM   1388  OD2 ASP A  85      25.756  23.205 -10.911  1.00 16.410          O  
ATOM   1389  H   ASP A  85      24.872  26.720  -9.982  1.00 14.180          H  
ATOM   1390  HA  ASP A  85      24.904  26.487 -12.960  1.00 14.020          H  
ATOM   1391 1HB  ASP A  85      23.780  24.591 -10.905  1.00 19.690          H  
ATOM   1392 2HB  ASP A  85      23.671  24.348 -12.600  1.00 19.690          H  
ATOM   1393  N   ILE A  86      22.624  28.003 -11.654  1.00 12.240          N  
ATOM   1394  CA  ILE A  86      21.259  28.506 -11.789  1.00 12.630          C  
ATOM   1395  C   ILE A  86      21.065  29.024 -13.211  1.00 13.120          C  
ATOM   1396  O   ILE A  86      21.954  29.671 -13.766  1.00 13.960          O  
ATOM   1397  CB  ILE A  86      20.961  29.645 -10.764  1.00 17.530          C  
ATOM   1398  CG1 ILE A  86      19.427  29.906 -10.564  1.00 17.530          C  
ATOM   1399  CG2 ILE A  86      21.609  30.980 -11.190  1.00 17.530          C  
ATOM   1400  CD1 ILE A  86      18.710  28.848  -9.718  1.00 17.530          C  
ATOM   1401  H   ILE A  86      23.332  28.561 -11.167  1.00 14.690          H  
ATOM   1402  HA  ILE A  86      20.567  27.686 -11.624  1.00 15.160          H  
ATOM   1403  HB  ILE A  86      21.369  29.359  -9.826  1.00 21.030          H  
ATOM   1404 1HG1 ILE A  86      19.314  30.859 -10.052  1.00 21.030          H  
ATOM   1405 2HG1 ILE A  86      18.934  29.967 -11.529  1.00 21.030          H  
ATOM   1406 1HG2 ILE A  86      21.415  31.733 -10.424  1.00 21.030          H  
ATOM   1407 2HG2 ILE A  86      22.673  30.858 -11.307  1.00 21.030          H  
ATOM   1408 3HG2 ILE A  86      21.192  31.326 -12.130  1.00 21.030          H  
ATOM   1409 1HD1 ILE A  86      17.662  29.124  -9.606  1.00 21.030          H  
ATOM   1410 2HD1 ILE A  86      18.772  27.872 -10.185  1.00 21.030          H  
ATOM   1411 3HD1 ILE A  86      19.173  28.799  -8.725  1.00 21.030          H  
ATOM   1412  N   SER A  87      19.897  28.774 -13.784  1.00 12.750          N  
ATOM   1413  CA  SER A  87      19.549  29.261 -15.115  1.00 13.320          C  
ATOM   1414  C   SER A  87      18.082  29.637 -15.099  1.00 13.140          C  
ATOM   1415  O   SER A  87      17.321  29.142 -14.257  1.00 13.140          O  
ATOM   1416  CB  SER A  87      19.842  28.205 -16.169  1.00 18.420          C  
ATOM   1417  OG  SER A  87      19.060  27.049 -15.974  1.00 18.420          O  
ATOM   1418  H   SER A  87      19.220  28.195 -13.307  1.00 15.300          H  
ATOM   1419  HA  SER A  87      20.134  30.155 -15.340  1.00 15.980          H  
ATOM   1420 1HB  SER A  87      19.646  28.621 -17.162  1.00 22.100          H  
ATOM   1421 2HB  SER A  87      20.898  27.943 -16.127  1.00 22.100          H  
ATOM   1422  HG  SER A  87      19.373  26.414 -16.627  1.00 22.100          H  
ATOM   1423  N   LYS A  88      17.683  30.518 -16.013  1.00 13.130          N  
ATOM   1424  CA  LYS A  88      16.299  30.969 -16.053  1.00 13.160          C  
ATOM   1425  C   LYS A  88      15.460  30.137 -17.027  1.00 13.740          C  
ATOM   1426  O   LYS A  88      15.983  29.638 -18.024  1.00 13.950          O  
ATOM   1427  CB  LYS A  88      16.280  32.462 -16.443  1.00 18.410          C  
ATOM   1428  CG  LYS A  88      17.086  33.391 -15.514  1.00 18.410          C  
ATOM   1429  CD  LYS A  88      16.491  33.484 -14.103  1.00 18.410          C  
ATOM   1430  CE  LYS A  88      17.210  34.542 -13.251  1.00 18.410          C  
ATOM   1431  NZ  LYS A  88      18.574  34.096 -12.846  1.00 18.410          N  
ATOM   1432  H   LYS A  88      18.365  30.877 -16.701  1.00 15.760          H  
ATOM   1433  HA  LYS A  88      15.895  30.846 -15.054  1.00 15.790          H  
ATOM   1434 1HB  LYS A  88      16.708  32.576 -17.419  1.00 22.090          H  
ATOM   1435 2HB  LYS A  88      15.273  32.843 -16.504  1.00 22.090          H  
ATOM   1436 1HG  LYS A  88      18.108  33.017 -15.451  1.00 22.090          H  
ATOM   1437 2HG  LYS A  88      17.115  34.390 -15.952  1.00 22.090          H  
ATOM   1438 1HD  LYS A  88      15.434  33.737 -14.162  1.00 22.090          H  
ATOM   1439 2HD  LYS A  88      16.591  32.522 -13.598  1.00 22.090          H  
ATOM   1440 1HE  LYS A  88      17.296  35.464 -13.823  1.00 22.090          H  
ATOM   1441 2HE  LYS A  88      16.623  34.736 -12.354  1.00 22.090          H  
ATOM   1442 1HZ  LYS A  88      19.022  34.805 -12.282  1.00 22.090          H  
ATOM   1443 2HZ  LYS A  88      18.482  33.247 -12.305  1.00 22.090          H  
ATOM   1444 3HZ  LYS A  88      19.141  33.916 -13.662  1.00 22.090          H  
ATOM   1445  N   PRO A  89      14.135  30.020 -16.807  1.00 14.170          N  
ATOM   1446  CA  PRO A  89      13.173  29.331 -17.662  1.00 14.870          C  
ATOM   1447  C   PRO A  89      13.040  29.931 -19.049  1.00 15.080          C  
ATOM   1448  O   PRO A  89      12.552  29.283 -19.974  1.00 14.830          O  
ATOM   1449  CB  PRO A  89      11.877  29.481 -16.887  1.00 22.300          C  
ATOM   1450  CG  PRO A  89      12.060  30.674 -15.991  1.00 22.300          C  
ATOM   1451  CD  PRO A  89      13.504  30.619 -15.591  1.00 22.300          C  
ATOM   1452  HA  PRO A  89      13.447  28.275 -17.725  1.00 17.840          H  
ATOM   1453 1HB  PRO A  89      11.022  29.567 -17.577  1.00 26.770          H  
ATOM   1454 2HB  PRO A  89      11.757  28.593 -16.334  1.00 26.770          H  
ATOM   1455 1HG  PRO A  89      11.788  31.602 -16.518  1.00 26.770          H  
ATOM   1456 2HG  PRO A  89      11.385  30.598 -15.130  1.00 26.770          H  
ATOM   1457 1HD  PRO A  89      13.827  31.629 -15.371  1.00 26.770          H  
ATOM   1458 2HD  PRO A  89      13.619  29.952 -14.726  1.00 26.770          H  
ATOM   1459  N   GLU A  90      13.458  31.180 -19.176  1.00 15.640          N  
ATOM   1460  CA  GLU A  90      13.377  31.918 -20.413  1.00 16.030          C  
ATOM   1461  C   GLU A  90      14.608  31.711 -21.299  1.00 15.690          C  
ATOM   1462  O   GLU A  90      14.661  32.238 -22.413  1.00 15.810          O  
ATOM   1463  CB  GLU A  90      13.176  33.399 -20.080  1.00 22.290          C  
ATOM   1464  CG  GLU A  90      11.831  33.686 -19.376  1.00 22.290          C  
ATOM   1465  CD  GLU A  90      11.660  35.115 -18.907  1.00 22.290          C  
ATOM   1466  OE1 GLU A  90      12.579  35.885 -19.043  1.00 22.290          O  
ATOM   1467  OE2 GLU A  90      10.618  35.422 -18.376  1.00 22.290          O  
ATOM   1468  H   GLU A  90      13.847  31.656 -18.382  1.00 18.770          H  
ATOM   1469  HA  GLU A  90      12.506  31.565 -20.964  1.00 19.240          H  
ATOM   1470 1HB  GLU A  90      13.982  33.741 -19.431  1.00 26.740          H  
ATOM   1471 2HB  GLU A  90      13.213  33.992 -20.996  1.00 26.740          H  
ATOM   1472 1HG  GLU A  90      11.026  33.449 -20.068  1.00 26.740          H  
ATOM   1473 2HG  GLU A  90      11.736  33.020 -18.523  1.00 26.740          H  
ATOM   1474  N   GLU A  91      15.615  30.975 -20.813  1.00 15.390          N  
ATOM   1475  CA  GLU A  91      16.797  30.765 -21.632  1.00 15.180          C  
ATOM   1476  C   GLU A  91      16.567  29.623 -22.610  1.00 14.340          C  
ATOM   1477  O   GLU A  91      15.999  28.583 -22.272  1.00 13.860          O  
ATOM   1478  CB  GLU A  91      18.046  30.510 -20.773  1.00 21.340          C  
ATOM   1479  CG  GLU A  91      18.457  31.724 -19.935  1.00 21.340          C  
ATOM   1480  CD  GLU A  91      19.755  31.579 -19.129  1.00 21.340          C  
ATOM   1481  OE1 GLU A  91      20.813  31.625 -19.735  1.00 21.340          O  
ATOM   1482  OE2 GLU A  91      19.692  31.411 -17.919  1.00 21.340          O  
ATOM   1483  H   GLU A  91      15.559  30.533 -19.890  1.00 18.470          H  
ATOM   1484  HA  GLU A  91      16.978  31.669 -22.213  1.00 18.220          H  
ATOM   1485 1HB  GLU A  91      17.857  29.677 -20.092  1.00 25.600          H  
ATOM   1486 2HB  GLU A  91      18.883  30.228 -21.416  1.00 25.600          H  
ATOM   1487 1HG  GLU A  91      18.557  32.577 -20.603  1.00 25.600          H  
ATOM   1488 2HG  GLU A  91      17.647  31.932 -19.270  1.00 25.600          H  
ATOM   1489  N   ASP A  92      17.079  29.785 -23.821  1.00 14.270          N  
ATOM   1490  CA  ASP A  92      16.980  28.746 -24.835  1.00 13.590          C  
ATOM   1491  C   ASP A  92      17.597  27.456 -24.326  1.00 12.750          C  
ATOM   1492  O   ASP A  92      18.646  27.480 -23.660  1.00 12.270          O  
ATOM   1493  CB  ASP A  92      17.669  29.143 -26.140  1.00 19.300          C  
ATOM   1494  CG  ASP A  92      17.350  28.155 -27.277  1.00 19.300          C  
ATOM   1495  OD1 ASP A  92      17.995  27.118 -27.362  1.00 19.300          O  
ATOM   1496  OD2 ASP A  92      16.455  28.436 -28.038  1.00 19.300          O  
ATOM   1497  H   ASP A  92      17.523  30.664 -24.050  1.00 17.120          H  
ATOM   1498  HA  ASP A  92      15.925  28.564 -25.043  1.00 16.310          H  
ATOM   1499 1HB  ASP A  92      17.342  30.139 -26.437  1.00 23.160          H  
ATOM   1500 2HB  ASP A  92      18.750  29.179 -25.993  1.00 23.160          H  
ATOM   1501  N   LYS A  93      16.987  26.326 -24.690  1.00 12.720          N  
ATOM   1502  CA  LYS A  93      17.445  25.020 -24.238  1.00 12.070          C  
ATOM   1503  C   LYS A  93      18.916  24.736 -24.543  1.00 11.900          C  
ATOM   1504  O   LYS A  93      19.566  24.022 -23.779  1.00 11.290          O  
ATOM   1505  CB  LYS A  93      16.559  23.911 -24.812  1.00 17.160          C  
ATOM   1506  CG  LYS A  93      16.649  23.706 -26.322  1.00 17.160          C  
ATOM   1507  CD  LYS A  93      15.667  22.623 -26.790  1.00 17.160          C  
ATOM   1508  CE  LYS A  93      15.767  22.375 -28.295  1.00 17.160          C  
ATOM   1509  NZ  LYS A  93      14.783  21.343 -28.758  1.00 17.160          N  
ATOM   1510  H   LYS A  93      16.161  26.391 -25.270  1.00 15.260          H  
ATOM   1511  HA  LYS A  93      17.325  24.990 -23.165  1.00 14.480          H  
ATOM   1512 1HB  LYS A  93      16.820  22.965 -24.334  1.00 20.590          H  
ATOM   1513 2HB  LYS A  93      15.518  24.120 -24.566  1.00 20.590          H  
ATOM   1514 1HG  LYS A  93      16.437  24.648 -26.837  1.00 20.590          H  
ATOM   1515 2HG  LYS A  93      17.659  23.393 -26.587  1.00 20.590          H  
ATOM   1516 1HD  LYS A  93      15.877  21.691 -26.261  1.00 20.590          H  
ATOM   1517 2HD  LYS A  93      14.647  22.929 -26.552  1.00 20.590          H  
ATOM   1518 1HE  LYS A  93      15.575  23.307 -28.823  1.00 20.590          H  
ATOM   1519 2HE  LYS A  93      16.773  22.033 -28.534  1.00 20.590          H  
ATOM   1520 1HZ  LYS A  93      14.879  21.206 -29.755  1.00 20.590          H  
ATOM   1521 2HZ  LYS A  93      14.959  20.468 -28.282  1.00 20.590          H  
ATOM   1522 3HZ  LYS A  93      13.844  21.653 -28.552  1.00 20.590          H  
ATOM   1523  N   GLU A  94      19.521  25.359 -25.563  1.00 12.560          N  
ATOM   1524  CA  GLU A  94      20.939  25.072 -25.812  1.00 12.620          C  
ATOM   1525  C   GLU A  94      21.822  25.469 -24.612  1.00 12.330          C  
ATOM   1526  O   GLU A  94      22.950  24.992 -24.479  1.00 12.080          O  
ATOM   1527  CB  GLU A  94      21.454  25.754 -27.084  1.00 17.640          C  
ATOM   1528  CG  GLU A  94      20.905  25.167 -28.385  1.00 17.640          C  
ATOM   1529  CD  GLU A  94      21.507  25.796 -29.628  1.00 17.640          C  
ATOM   1530  OE1 GLU A  94      22.263  26.732 -29.497  1.00 17.640          O  
ATOM   1531  OE2 GLU A  94      21.221  25.324 -30.706  1.00 17.640          O  
ATOM   1532  H   GLU A  94      19.000  25.980 -26.211  1.00 15.070          H  
ATOM   1533  HA  GLU A  94      21.041  23.996 -25.955  1.00 15.140          H  
ATOM   1534 1HB  GLU A  94      21.177  26.809 -27.058  1.00 21.170          H  
ATOM   1535 2HB  GLU A  94      22.540  25.698 -27.116  1.00 21.170          H  
ATOM   1536 1HG  GLU A  94      21.100  24.096 -28.398  1.00 21.170          H  
ATOM   1537 2HG  GLU A  94      19.822  25.311 -28.397  1.00 21.170          H  
ATOM   1538  N   ARG A  95      21.322  26.383 -23.775  1.00 12.500          N  
ATOM   1539  CA  ARG A  95      22.002  26.855 -22.583  1.00 12.500          C  
ATOM   1540  C   ARG A  95      21.392  26.214 -21.335  1.00 11.710          C  
ATOM   1541  O   ARG A  95      22.097  25.713 -20.459  1.00 11.640          O  
ATOM   1542  CB  ARG A  95      21.876  28.363 -22.469  1.00 17.500          C  
ATOM   1543  CG  ARG A  95      22.677  29.169 -23.475  1.00 17.500          C  
ATOM   1544  CD  ARG A  95      22.338  30.627 -23.387  1.00 17.500          C  
ATOM   1545  NE  ARG A  95      22.588  31.171 -22.049  1.00 17.500          N  
ATOM   1546  CZ  ARG A  95      23.762  31.606 -21.558  1.00 17.500          C  
ATOM   1547  NH1 ARG A  95      24.872  31.588 -22.279  1.00 17.500          N  
ATOM   1548  NH2 ARG A  95      23.763  32.052 -20.317  1.00 17.500          N  
ATOM   1549  H   ARG A  95      20.381  26.726 -23.957  1.00 15.000          H  
ATOM   1550  HA  ARG A  95      23.056  26.581 -22.642  1.00 15.000          H  
ATOM   1551 1HB  ARG A  95      20.828  28.644 -22.589  1.00 21.000          H  
ATOM   1552 2HB  ARG A  95      22.179  28.676 -21.470  1.00 21.000          H  
ATOM   1553 1HG  ARG A  95      23.738  29.040 -23.276  1.00 21.000          H  
ATOM   1554 2HG  ARG A  95      22.448  28.816 -24.481  1.00 21.000          H  
ATOM   1555 1HD  ARG A  95      22.922  31.192 -24.109  1.00 21.000          H  
ATOM   1556 2HD  ARG A  95      21.276  30.758 -23.608  1.00 21.000          H  
ATOM   1557  HE  ARG A  95      21.781  31.245 -21.403  1.00 21.000          H  
ATOM   1558 1HH1 ARG A  95      24.858  31.244 -23.226  1.00 21.000          H  
ATOM   1559 2HH1 ARG A  95      25.739  31.920 -21.881  1.00 21.000          H  
ATOM   1560 1HH2 ARG A  95      22.864  32.032 -19.797  1.00 21.000          H  
ATOM   1561 2HH2 ARG A  95      24.607  32.391 -19.886  1.00 21.000          H  
ATOM   1562  N   ALA A  96      20.056  26.193 -21.262  1.00 11.260          N  
ATOM   1563  CA  ALA A  96      19.374  25.681 -20.068  1.00 10.680          C  
ATOM   1564  C   ALA A  96      19.741  24.219 -19.794  1.00 10.340          C  
ATOM   1565  O   ALA A  96      19.849  23.803 -18.629  1.00 10.160          O  
ATOM   1566  CB  ALA A  96      17.865  25.805 -20.223  1.00 15.180          C  
ATOM   1567  H   ALA A  96      19.515  26.592 -22.029  1.00 13.510          H  
ATOM   1568  HA  ALA A  96      19.688  26.281 -19.220  1.00 12.820          H  
ATOM   1569 1HB  ALA A  96      17.393  25.452 -19.319  1.00 18.220          H  
ATOM   1570 2HB  ALA A  96      17.595  26.853 -20.395  1.00 18.220          H  
ATOM   1571 3HB  ALA A  96      17.536  25.211 -21.043  1.00 18.220          H  
ATOM   1572  N   MET A  97      19.955  23.458 -20.865  1.00 10.430          N  
ATOM   1573  CA  MET A  97      20.289  22.051 -20.832  1.00 10.270          C  
ATOM   1574  C   MET A  97      21.759  21.766 -21.152  1.00 10.590          C  
ATOM   1575  O   MET A  97      22.104  20.623 -21.461  1.00 10.450          O  
ATOM   1576  CB  MET A  97      19.379  21.307 -21.817  1.00 14.440          C  
ATOM   1577  CG  MET A  97      17.896  21.240 -21.459  1.00 14.440          C  
ATOM   1578  SD  MET A  97      17.565  20.244 -19.975  1.00 14.440          S  
ATOM   1579  CE  MET A  97      17.289  21.429 -18.690  1.00 14.440          C  
ATOM   1580  H   MET A  97      19.842  23.863 -21.801  1.00 12.520          H  
ATOM   1581  HA  MET A  97      20.103  21.682 -19.827  1.00 12.320          H  
ATOM   1582 1HB  MET A  97      19.441  21.794 -22.783  1.00 17.330          H  
ATOM   1583 2HB  MET A  97      19.723  20.303 -21.964  1.00 17.330          H  
ATOM   1584 1HG  MET A  97      17.524  22.251 -21.290  1.00 17.330          H  
ATOM   1585 2HG  MET A  97      17.345  20.807 -22.293  1.00 17.330          H  
ATOM   1586 1HE  MET A  97      17.083  20.909 -17.762  1.00 17.330          H  
ATOM   1587 2HE  MET A  97      18.156  22.042 -18.555  1.00 17.330          H  
ATOM   1588 3HE  MET A  97      16.439  22.058 -18.951  1.00 17.330          H  
ATOM   1589  N   GLU A  98      22.664  22.746 -21.052  1.00 11.160          N  
ATOM   1590  CA  GLU A  98      24.066  22.462 -21.402  1.00 11.680          C  
ATOM   1591  C   GLU A  98      24.634  21.234 -20.692  1.00 11.460          C  
ATOM   1592  O   GLU A  98      25.315  20.402 -21.304  1.00 11.750          O  
ATOM   1593  CB  GLU A  98      24.980  23.646 -21.068  1.00 16.140          C  
ATOM   1594  CG  GLU A  98      26.468  23.401 -21.431  1.00 16.140          C  
ATOM   1595  CD  GLU A  98      27.373  24.553 -21.114  1.00 16.140          C  
ATOM   1596  OE1 GLU A  98      26.901  25.526 -20.592  1.00 16.140          O  
ATOM   1597  OE2 GLU A  98      28.552  24.453 -21.398  1.00 16.140          O  
ATOM   1598  H   GLU A  98      22.386  23.695 -20.774  1.00 13.390          H  
ATOM   1599  HA  GLU A  98      24.113  22.287 -22.478  1.00 14.020          H  
ATOM   1600 1HB  GLU A  98      24.636  24.532 -21.610  1.00 19.370          H  
ATOM   1601 2HB  GLU A  98      24.918  23.871 -20.003  1.00 19.370          H  
ATOM   1602 1HG  GLU A  98      26.828  22.541 -20.876  1.00 19.370          H  
ATOM   1603 2HG  GLU A  98      26.535  23.169 -22.492  1.00 19.370          H  
ATOM   1604  N   LYS A  99      24.321  21.092 -19.406  1.00 11.110          N  
ATOM   1605  CA  LYS A  99      24.865  19.998 -18.615  1.00 11.120          C  
ATOM   1606  C   LYS A  99      24.055  18.728 -18.788  1.00 10.600          C  
ATOM   1607  O   LYS A  99      24.383  17.693 -18.221  1.00 10.550          O  
ATOM   1608  CB  LYS A  99      24.919  20.380 -17.148  1.00 15.560          C  
ATOM   1609  CG  LYS A  99      25.869  21.530 -16.850  1.00 15.560          C  
ATOM   1610  CD  LYS A  99      25.817  21.935 -15.387  1.00 15.560          C  
ATOM   1611  CE  LYS A  99      26.625  21.013 -14.494  1.00 15.560          C  
ATOM   1612  NZ  LYS A  99      26.553  21.460 -13.114  1.00 15.560          N  
ATOM   1613  H   LYS A  99      23.732  21.796 -18.979  1.00 13.330          H  
ATOM   1614  HA  LYS A  99      25.879  19.794 -18.959  1.00 13.340          H  
ATOM   1615 1HB  LYS A  99      23.933  20.668 -16.818  1.00 18.680          H  
ATOM   1616 2HB  LYS A  99      25.216  19.512 -16.566  1.00 18.680          H  
ATOM   1617 1HG  LYS A  99      26.887  21.230 -17.102  1.00 18.680          H  
ATOM   1618 2HG  LYS A  99      25.605  22.389 -17.464  1.00 18.680          H  
ATOM   1619 1HD  LYS A  99      26.202  22.949 -15.268  1.00 18.680          H  
ATOM   1620 2HD  LYS A  99      24.781  21.922 -15.042  1.00 18.680          H  
ATOM   1621 1HE  LYS A  99      26.258  19.994 -14.550  1.00 18.680          H  
ATOM   1622 2HE  LYS A  99      27.664  21.038 -14.815  1.00 18.680          H  
ATOM   1623 1HZ  LYS A  99      27.105  20.876 -12.515  1.00 18.680          H  
ATOM   1624 2HZ  LYS A  99      26.894  22.447 -13.046  1.00 18.680          H  
ATOM   1625 3HZ  LYS A  99      25.592  21.432 -12.812  1.00 18.680          H  
ATOM   1626  N   HIS A 100      22.968  18.812 -19.536  1.00 10.400          N  
ATOM   1627  CA  HIS A 100      22.147  17.661 -19.829  1.00 10.100          C  
ATOM   1628  C   HIS A 100      22.878  16.988 -20.980  1.00  9.640          C  
ATOM   1629  O   HIS A 100      23.278  15.830 -20.916  1.00  9.580          O  
ATOM   1630  CB  HIS A 100      20.745  18.090 -20.282  1.00 14.260          C  
ATOM   1631  CG  HIS A 100      19.716  17.036 -20.430  1.00 14.260          C  
ATOM   1632  ND1 HIS A 100      19.638  16.201 -21.528  1.00 14.260          N  
ATOM   1633  CD2 HIS A 100      18.668  16.718 -19.640  1.00 14.260          C  
ATOM   1634  CE1 HIS A 100      18.600  15.405 -21.393  1.00 14.260          C  
ATOM   1635  NE2 HIS A 100      17.990  15.706 -20.263  1.00 14.260          N  
ATOM   1636  H   HIS A 100      22.745  19.691 -19.986  1.00 12.480          H  
ATOM   1637  HA  HIS A 100      22.084  16.980 -18.982  1.00 12.120          H  
ATOM   1638 1HB  HIS A 100      20.358  18.856 -19.629  1.00 17.110          H  
ATOM   1639 2HB  HIS A 100      20.837  18.523 -21.258  1.00 17.110          H  
ATOM   1640  HD1 HIS A 100      20.203  16.219 -22.356  1.00 17.110          H  
ATOM   1641  HD2 HIS A 100      18.309  17.114 -18.687  1.00 17.110          H  
ATOM   1642  HE1 HIS A 100      18.371  14.659 -22.153  1.00 17.110          H  
ATOM   1643  N   HIS A 101      23.155  17.789 -22.007  1.00  9.530          N  
ATOM   1644  CA  HIS A 101      23.757  17.318 -23.249  1.00  9.370          C  
ATOM   1645  C   HIS A 101      25.165  16.768 -23.051  1.00  8.390          C  
ATOM   1646  O   HIS A 101      25.563  15.794 -23.691  1.00  8.180          O  
ATOM   1647  CB  HIS A 101      23.807  18.465 -24.263  1.00 13.180          C  
ATOM   1648  CG  HIS A 101      22.462  18.872 -24.798  1.00 13.180          C  
ATOM   1649  ND1 HIS A 101      21.694  18.044 -25.594  1.00 13.180          N  
ATOM   1650  CD2 HIS A 101      21.754  20.019 -24.655  1.00 13.180          C  
ATOM   1651  CE1 HIS A 101      20.573  18.666 -25.917  1.00 13.180          C  
ATOM   1652  NE2 HIS A 101      20.585  19.863 -25.363  1.00 13.180          N  
ATOM   1653  H   HIS A 101      22.860  18.765 -21.941  1.00 11.440          H  
ATOM   1654  HA  HIS A 101      23.145  16.520 -23.665  1.00 11.240          H  
ATOM   1655 1HB  HIS A 101      24.260  19.342 -23.789  1.00 15.820          H  
ATOM   1656 2HB  HIS A 101      24.442  18.182 -25.100  1.00 15.820          H  
ATOM   1657  HD2 HIS A 101      22.056  20.902 -24.089  1.00 15.820          H  
ATOM   1658  HE1 HIS A 101      19.775  18.260 -26.540  1.00 15.820          H  
ATOM   1659  HE2 HIS A 101      19.851  20.555 -25.446  1.00 15.820          H  
ATOM   1660  N   LYS A 102      25.914  17.375 -22.143  1.00  8.000          N  
ATOM   1661  CA  LYS A 102      27.282  16.965 -21.877  1.00  7.250          C  
ATOM   1662  C   LYS A 102      27.447  15.850 -20.832  1.00  6.730          C  
ATOM   1663  O   LYS A 102      28.586  15.482 -20.526  1.00  6.970          O  
ATOM   1664  CB  LYS A 102      28.101  18.188 -21.472  1.00 10.450          C  
ATOM   1665  CG  LYS A 102      28.281  19.195 -22.607  1.00 10.450          C  
ATOM   1666  CD  LYS A 102      29.086  20.418 -22.181  1.00 10.450          C  
ATOM   1667  CE  LYS A 102      29.319  21.357 -23.371  1.00 10.450          C  
ATOM   1668  NZ  LYS A 102      30.044  22.606 -22.987  1.00 10.450          N  
ATOM   1669  H   LYS A 102      25.538  18.197 -21.665  1.00  9.600          H  
ATOM   1670  HA  LYS A 102      27.695  16.585 -22.810  1.00  8.700          H  
ATOM   1671 1HB  LYS A 102      27.598  18.698 -20.647  1.00 12.540          H  
ATOM   1672 2HB  LYS A 102      29.083  17.877 -21.120  1.00 12.540          H  
ATOM   1673 1HG  LYS A 102      28.782  18.706 -23.442  1.00 12.540          H  
ATOM   1674 2HG  LYS A 102      27.298  19.526 -22.945  1.00 12.540          H  
ATOM   1675 1HD  LYS A 102      28.541  20.957 -21.406  1.00 12.540          H  
ATOM   1676 2HD  LYS A 102      30.046  20.106 -21.777  1.00 12.540          H  
ATOM   1677 1HE  LYS A 102      29.910  20.825 -24.114  1.00 12.540          H  
ATOM   1678 2HE  LYS A 102      28.359  21.628 -23.810  1.00 12.540          H  
ATOM   1679 1HZ  LYS A 102      30.180  23.180 -23.802  1.00 12.540          H  
ATOM   1680 2HZ  LYS A 102      29.485  23.147 -22.301  1.00 12.540          H  
ATOM   1681 3HZ  LYS A 102      30.939  22.381 -22.585  1.00 12.540          H  
ATOM   1682  N   LYS A 103      26.351  15.331 -20.262  1.00  6.280          N  
ATOM   1683  CA  LYS A 103      26.462  14.324 -19.209  1.00  6.110          C  
ATOM   1684  C   LYS A 103      25.644  13.044 -19.506  1.00  5.370          C  
ATOM   1685  O   LYS A 103      24.734  13.074 -20.333  1.00  4.960          O  
ATOM   1686  CB  LYS A 103      26.015  14.917 -17.869  1.00  8.620          C  
ATOM   1687  CG  LYS A 103      26.801  16.141 -17.359  1.00  8.620          C  
ATOM   1688  CD  LYS A 103      28.216  15.790 -16.914  1.00  8.620          C  
ATOM   1689  CE  LYS A 103      28.925  17.006 -16.333  1.00  8.620          C  
ATOM   1690  NZ  LYS A 103      30.334  16.702 -15.940  1.00  8.620          N  
ATOM   1691  H   LYS A 103      25.415  15.628 -20.565  1.00  7.540          H  
ATOM   1692  HA  LYS A 103      27.507  14.079 -19.133  1.00  7.330          H  
ATOM   1693 1HB  LYS A 103      24.959  15.190 -17.927  1.00 10.350          H  
ATOM   1694 2HB  LYS A 103      26.114  14.170 -17.110  1.00 10.350          H  
ATOM   1695 1HG  LYS A 103      26.857  16.886 -18.151  1.00 10.350          H  
ATOM   1696 2HG  LYS A 103      26.262  16.580 -16.521  1.00 10.350          H  
ATOM   1697 1HD  LYS A 103      28.175  14.997 -16.164  1.00 10.350          H  
ATOM   1698 2HD  LYS A 103      28.792  15.436 -17.767  1.00 10.350          H  
ATOM   1699 1HE  LYS A 103      28.928  17.800 -17.081  1.00 10.350          H  
ATOM   1700 2HE  LYS A 103      28.378  17.352 -15.456  1.00 10.350          H  
ATOM   1701 1HZ  LYS A 103      30.768  17.533 -15.565  1.00 10.350          H  
ATOM   1702 2HZ  LYS A 103      30.342  15.973 -15.239  1.00 10.350          H  
ATOM   1703 3HZ  LYS A 103      30.850  16.391 -16.753  1.00 10.350          H  
ATOM   1704  N   PRO A 104      26.009  11.887 -18.905  1.00  5.560          N  
ATOM   1705  CA  PRO A 104      25.278  10.620 -18.915  1.00  5.400          C  
ATOM   1706  C   PRO A 104      23.878  10.733 -18.310  1.00  5.150          C  
ATOM   1707  O   PRO A 104      23.627  11.599 -17.464  1.00  4.600          O  
ATOM   1708  CB  PRO A 104      26.169   9.701 -18.066  1.00  8.100          C  
ATOM   1709  CG  PRO A 104      27.554  10.286 -18.175  1.00  8.100          C  
ATOM   1710  CD  PRO A 104      27.363  11.775 -18.282  1.00  8.100          C  
ATOM   1711  HA  PRO A 104      25.218  10.252 -19.950  1.00  6.480          H  
ATOM   1712 1HB  PRO A 104      25.799   9.653 -17.038  1.00  9.720          H  
ATOM   1713 2HB  PRO A 104      26.122   8.675 -18.462  1.00  9.720          H  
ATOM   1714 1HG  PRO A 104      28.157  10.001 -17.298  1.00  9.720          H  
ATOM   1715 2HG  PRO A 104      28.068   9.866 -19.053  1.00  9.720          H  
ATOM   1716 1HD  PRO A 104      27.418  12.261 -17.305  1.00  9.720          H  
ATOM   1717 2HD  PRO A 104      28.153  12.113 -18.966  1.00  9.720          H  
ATOM   1718  N   ASN A 105      23.007   9.824 -18.743  1.00  5.850          N  
ATOM   1719  CA  ASN A 105      21.613   9.680 -18.310  1.00  6.070          C  
ATOM   1720  C   ASN A 105      21.343   9.947 -16.822  1.00  6.040          C  
ATOM   1721  O   ASN A 105      20.347  10.589 -16.471  1.00  5.760          O  
ATOM   1722  CB  ASN A 105      21.133   8.282 -18.640  1.00  8.410          C  
ATOM   1723  CG  ASN A 105      20.973   8.048 -20.117  1.00  8.410          C  
ATOM   1724  OD1 ASN A 105      20.954   8.979 -20.927  1.00  8.410          O  
ATOM   1725  ND2 ASN A 105      20.860   6.804 -20.487  1.00  8.410          N  
ATOM   1726  H   ASN A 105      23.327   9.180 -19.456  1.00  7.020          H  
ATOM   1727  HA  ASN A 105      21.012  10.387 -18.875  1.00  7.280          H  
ATOM   1728 1HB  ASN A 105      21.840   7.552 -18.243  1.00 10.090          H  
ATOM   1729 2HB  ASN A 105      20.175   8.105 -18.150  1.00 10.090          H  
ATOM   1730 1HD2 ASN A 105      20.752   6.578 -21.455  1.00 10.090          H  
ATOM   1731 2HD2 ASN A 105      20.880   6.071 -19.806  1.00 10.090          H  
ATOM   1732  N   LYS A 106      22.240   9.495 -15.935  1.00  6.550          N  
ATOM   1733  CA  LYS A 106      21.992   9.584 -14.495  1.00  6.960          C  
ATOM   1734  C   LYS A 106      22.223  10.989 -13.936  1.00  6.450          C  
ATOM   1735  O   LYS A 106      21.988  11.237 -12.752  1.00  6.510          O  
ATOM   1736  CB  LYS A 106      22.887   8.586 -13.757  1.00  9.580          C  
ATOM   1737  CG  LYS A 106      22.728   7.105 -14.210  1.00  9.580          C  
ATOM   1738  CD  LYS A 106      21.315   6.515 -14.004  1.00  9.580          C  
ATOM   1739  CE  LYS A 106      21.281   5.048 -14.481  1.00  9.580          C  
ATOM   1740  NZ  LYS A 106      19.912   4.431 -14.419  1.00  9.580          N  
ATOM   1741  H   LYS A 106      23.068   9.013 -16.256  1.00  7.860          H  
ATOM   1742  HA  LYS A 106      20.945   9.338 -14.312  1.00  8.350          H  
ATOM   1743 1HB  LYS A 106      23.933   8.874 -13.898  1.00 11.500          H  
ATOM   1744 2HB  LYS A 106      22.680   8.636 -12.688  1.00 11.500          H  
ATOM   1745 1HG  LYS A 106      22.980   7.028 -15.266  1.00 11.500          H  
ATOM   1746 2HG  LYS A 106      23.436   6.495 -13.650  1.00 11.500          H  
ATOM   1747 1HD  LYS A 106      21.043   6.557 -12.946  1.00 11.500          H  
ATOM   1748 2HD  LYS A 106      20.578   7.077 -14.577  1.00 11.500          H  
ATOM   1749 1HE  LYS A 106      21.626   5.021 -15.513  1.00 11.500          H  
ATOM   1750 2HE  LYS A 106      21.959   4.457 -13.866  1.00 11.500          H  
ATOM   1751 1HZ  LYS A 106      19.964   3.487 -14.758  1.00 11.500          H  
ATOM   1752 2HZ  LYS A 106      19.541   4.404 -13.454  1.00 11.500          H  
ATOM   1753 3HZ  LYS A 106      19.272   4.957 -14.995  1.00 11.500          H  
ATOM   1754  N   PHE A 107      22.670  11.902 -14.794  1.00  6.220          N  
ATOM   1755  CA  PHE A 107      22.878  13.296 -14.445  1.00  6.050          C  
ATOM   1756  C   PHE A 107      21.831  14.124 -15.181  1.00  5.170          C  
ATOM   1757  O   PHE A 107      21.376  15.164 -14.685  1.00  5.000          O  
ATOM   1758  CB  PHE A 107      24.260  13.728 -14.879  1.00  8.540          C  
ATOM   1759  CG  PHE A 107      25.334  12.950 -14.236  1.00  8.540          C  
ATOM   1760  CD1 PHE A 107      25.898  11.899 -14.909  1.00  8.540          C  
ATOM   1761  CD2 PHE A 107      25.784  13.252 -12.967  1.00  8.540          C  
ATOM   1762  CE1 PHE A 107      26.895  11.148 -14.346  1.00  8.540          C  
ATOM   1763  CE2 PHE A 107      26.787  12.505 -12.390  1.00  8.540          C  
ATOM   1764  CZ  PHE A 107      27.343  11.450 -13.082  1.00  8.540          C  
ATOM   1765  H   PHE A 107      22.880  11.609 -15.744  1.00  7.460          H  
ATOM   1766  HA  PHE A 107      22.756  13.427 -13.370  1.00  7.260          H  
ATOM   1767 1HB  PHE A 107      24.327  13.585 -15.944  1.00 10.250          H  
ATOM   1768 2HB  PHE A 107      24.414  14.785 -14.669  1.00 10.250          H  
ATOM   1769  HD1 PHE A 107      25.535  11.669 -15.901  1.00 10.250          H  
ATOM   1770  HD2 PHE A 107      25.338  14.086 -12.423  1.00 10.250          H  
ATOM   1771  HE1 PHE A 107      27.329  10.315 -14.894  1.00 10.250          H  
ATOM   1772  HE2 PHE A 107      27.142  12.745 -11.386  1.00 10.250          H  
ATOM   1773  HZ  PHE A 107      28.136  10.858 -12.627  1.00 10.250          H  
ATOM   1774  N   GLN A 108      21.428  13.624 -16.360  1.00  4.850          N  
ATOM   1775  CA  GLN A 108      20.446  14.288 -17.221  1.00  4.430          C  
ATOM   1776  C   GLN A 108      19.114  14.425 -16.512  1.00  4.220          C  
ATOM   1777  O   GLN A 108      18.448  15.462 -16.607  1.00  3.910          O  
ATOM   1778  CB  GLN A 108      20.220  13.483 -18.494  1.00  6.370          C  
ATOM   1779  CG  GLN A 108      21.364  13.482 -19.448  1.00  6.370          C  
ATOM   1780  CD  GLN A 108      21.124  12.571 -20.629  1.00  6.370          C  
ATOM   1781  OE1 GLN A 108      19.978  12.190 -20.911  1.00  6.370          O  
ATOM   1782  NE2 GLN A 108      22.195  12.200 -21.308  1.00  6.370          N  
ATOM   1783  H   GLN A 108      21.904  12.784 -16.695  1.00  5.820          H  
ATOM   1784  HA  GLN A 108      20.815  15.281 -17.476  1.00  5.320          H  
ATOM   1785 1HB  GLN A 108      20.011  12.457 -18.230  1.00  7.640          H  
ATOM   1786 2HB  GLN A 108      19.353  13.845 -19.000  1.00  7.640          H  
ATOM   1787 1HG  GLN A 108      21.486  14.483 -19.824  1.00  7.640          H  
ATOM   1788 2HG  GLN A 108      22.270  13.170 -18.944  1.00  7.640          H  
ATOM   1789 1HE2 GLN A 108      22.108  11.587 -22.089  1.00  7.640          H  
ATOM   1790 2HE2 GLN A 108      23.128  12.536 -21.018  1.00  7.640          H  
ATOM   1791  N   GLU A 109      18.749  13.389 -15.751  1.00  4.740          N  
ATOM   1792  CA  GLU A 109      17.485  13.420 -15.034  1.00  5.110          C  
ATOM   1793  C   GLU A 109      17.443  14.574 -14.040  1.00  4.960          C  
ATOM   1794  O   GLU A 109      16.383  15.182 -13.840  1.00  4.870          O  
ATOM   1795  CB  GLU A 109      17.245  12.111 -14.268  1.00  7.010          C  
ATOM   1796  CG  GLU A 109      16.946  10.890 -15.136  1.00  7.010          C  
ATOM   1797  CD  GLU A 109      16.705   9.634 -14.317  1.00  7.010          C  
ATOM   1798  OE1 GLU A 109      16.860   9.695 -13.118  1.00  7.010          O  
ATOM   1799  OE2 GLU A 109      16.366   8.625 -14.891  1.00  7.010          O  
ATOM   1800  H   GLU A 109      19.339  12.548 -15.745  1.00  5.690          H  
ATOM   1801  HA  GLU A 109      16.682  13.557 -15.755  1.00  6.130          H  
ATOM   1802 1HB  GLU A 109      18.131  11.879 -13.673  1.00  8.410          H  
ATOM   1803 2HB  GLU A 109      16.414  12.244 -13.575  1.00  8.410          H  
ATOM   1804 1HG  GLU A 109      16.065  11.094 -15.741  1.00  8.410          H  
ATOM   1805 2HG  GLU A 109      17.786  10.725 -15.809  1.00  8.410          H  
ATOM   1806  N   LYS A 110      18.583  14.877 -13.415  1.00  5.220          N  
ATOM   1807  CA  LYS A 110      18.617  15.921 -12.416  1.00  5.550          C  
ATOM   1808  C   LYS A 110      18.652  17.274 -13.097  1.00  4.800          C  
ATOM   1809  O   LYS A 110      17.960  18.195 -12.672  1.00  4.850          O  
ATOM   1810  CB  LYS A 110      19.824  15.751 -11.497  1.00  7.640          C  
ATOM   1811  CG  LYS A 110      19.851  14.427 -10.689  1.00  7.640          C  
ATOM   1812  CD  LYS A 110      18.620  14.239  -9.786  1.00  7.640          C  
ATOM   1813  CE  LYS A 110      18.769  13.001  -8.908  1.00  7.640          C  
ATOM   1814  NZ  LYS A 110      17.524  12.703  -8.141  1.00  7.640          N  
ATOM   1815  H   LYS A 110      19.431  14.364 -13.636  1.00  6.260          H  
ATOM   1816  HA  LYS A 110      17.702  15.877 -11.825  1.00  6.660          H  
ATOM   1817 1HB  LYS A 110      20.737  15.787 -12.098  1.00  9.170          H  
ATOM   1818 2HB  LYS A 110      19.865  16.585 -10.792  1.00  9.170          H  
ATOM   1819 1HG  LYS A 110      19.901  13.589 -11.392  1.00  9.170          H  
ATOM   1820 2HG  LYS A 110      20.749  14.404 -10.073  1.00  9.170          H  
ATOM   1821 1HD  LYS A 110      18.474  15.121  -9.159  1.00  9.170          H  
ATOM   1822 2HD  LYS A 110      17.726  14.099 -10.397  1.00  9.170          H  
ATOM   1823 1HE  LYS A 110      19.011  12.143  -9.536  1.00  9.170          H  
ATOM   1824 2HE  LYS A 110      19.583  13.165  -8.201  1.00  9.170          H  
ATOM   1825 1HZ  LYS A 110      17.666  11.883  -7.574  1.00  9.170          H  
ATOM   1826 2HZ  LYS A 110      17.277  13.480  -7.539  1.00  9.170          H  
ATOM   1827 3HZ  LYS A 110      16.768  12.533  -8.792  1.00  9.170          H  
ATOM   1828  N   GLN A 111      19.366  17.394 -14.221  1.00  4.350          N  
ATOM   1829  CA  GLN A 111      19.409  18.699 -14.872  1.00  4.130          C  
ATOM   1830  C   GLN A 111      17.991  19.113 -15.244  1.00  3.480          C  
ATOM   1831  O   GLN A 111      17.624  20.288 -15.115  1.00  3.510          O  
ATOM   1832  CB  GLN A 111      20.307  18.664 -16.123  1.00  5.870          C  
ATOM   1833  CG  GLN A 111      20.520  20.026 -16.841  1.00  5.870          C  
ATOM   1834  CD  GLN A 111      21.238  21.033 -15.996  1.00  5.870          C  
ATOM   1835  OE1 GLN A 111      21.918  20.658 -15.033  1.00  5.870          O  
ATOM   1836  NE2 GLN A 111      21.137  22.315 -16.352  1.00  5.870          N  
ATOM   1837  H   GLN A 111      19.940  16.611 -14.553  1.00  5.220          H  
ATOM   1838  HA  GLN A 111      19.806  19.428 -14.162  1.00  4.960          H  
ATOM   1839 1HB  GLN A 111      21.288  18.268 -15.851  1.00  7.040          H  
ATOM   1840 2HB  GLN A 111      19.878  17.972 -16.848  1.00  7.040          H  
ATOM   1841 1HG  GLN A 111      21.112  19.875 -17.726  1.00  7.040          H  
ATOM   1842 2HG  GLN A 111      19.556  20.443 -17.111  1.00  7.040          H  
ATOM   1843 1HE2 GLN A 111      21.608  23.015 -15.812  1.00  7.040          H  
ATOM   1844 2HE2 GLN A 111      20.596  22.623 -17.177  1.00  7.040          H  
ATOM   1845  N   TRP A 112      17.187  18.141 -15.691  1.00  3.300          N  
ATOM   1846  CA  TRP A 112      15.808  18.415 -16.035  1.00  3.400          C  
ATOM   1847  C   TRP A 112      14.993  18.832 -14.804  1.00  3.580          C  
ATOM   1848  O   TRP A 112      14.253  19.821 -14.870  1.00  3.590          O  
ATOM   1849  CB  TRP A 112      15.185  17.224 -16.750  1.00  4.720          C  
ATOM   1850  CG  TRP A 112      13.778  17.464 -17.203  1.00  4.720          C  
ATOM   1851  CD1 TRP A 112      12.652  16.811 -16.801  1.00  4.720          C  
ATOM   1852  CD2 TRP A 112      13.340  18.469 -18.150  1.00  4.720          C  
ATOM   1853  NE1 TRP A 112      11.558  17.324 -17.452  1.00  4.720          N  
ATOM   1854  CE2 TRP A 112      11.963  18.342 -18.270  1.00  4.720          C  
ATOM   1855  CE3 TRP A 112      14.002  19.449 -18.895  1.00  4.720          C  
ATOM   1856  CZ2 TRP A 112      11.225  19.161 -19.106  1.00  4.720          C  
ATOM   1857  CZ3 TRP A 112      13.273  20.270 -19.724  1.00  4.720          C  
ATOM   1858  CH2 TRP A 112      11.917  20.131 -19.830  1.00  4.720          C  
ATOM   1859  H   TRP A 112      17.568  17.196 -15.821  1.00  3.960          H  
ATOM   1860  HA  TRP A 112      15.802  19.249 -16.721  1.00  4.080          H  
ATOM   1861 1HB  TRP A 112      15.793  16.964 -17.619  1.00  5.660          H  
ATOM   1862 2HB  TRP A 112      15.193  16.359 -16.081  1.00  5.660          H  
ATOM   1863  HD1 TRP A 112      12.626  15.993 -16.082  1.00  5.660          H  
ATOM   1864  HE1 TRP A 112      10.576  17.018 -17.366  1.00  5.660          H  
ATOM   1865  HE3 TRP A 112      15.064  19.561 -18.822  1.00  5.660          H  
ATOM   1866  HZ2 TRP A 112      10.145  19.063 -19.207  1.00  5.660          H  
ATOM   1867  HZ3 TRP A 112      13.806  21.030 -20.295  1.00  5.660          H  
ATOM   1868  HH2 TRP A 112      11.367  20.794 -20.497  1.00  5.660          H  
ATOM   1869  N   GLU A 113      15.123  18.104 -13.670  1.00  4.110          N  
ATOM   1870  CA  GLU A 113      14.364  18.495 -12.479  1.00  4.770          C  
ATOM   1871  C   GLU A 113      14.757  19.891 -11.980  1.00  4.560          C  
ATOM   1872  O   GLU A 113      13.889  20.662 -11.547  1.00  4.740          O  
ATOM   1873  CB  GLU A 113      14.583  17.525 -11.297  1.00  6.410          C  
ATOM   1874  CG  GLU A 113      13.968  16.113 -11.407  1.00  6.410          C  
ATOM   1875  CD  GLU A 113      14.189  15.298 -10.113  1.00  6.410          C  
ATOM   1876  OE1 GLU A 113      14.942  15.753  -9.274  1.00  6.410          O  
ATOM   1877  OE2 GLU A 113      13.576  14.255  -9.947  1.00  6.410          O  
ATOM   1878  H   GLU A 113      15.709  17.262 -13.658  1.00  4.930          H  
ATOM   1879  HA  GLU A 113      13.309  18.500 -12.734  1.00  5.720          H  
ATOM   1880 1HB  GLU A 113      15.657  17.394 -11.147  1.00  7.700          H  
ATOM   1881 2HB  GLU A 113      14.190  17.981 -10.390  1.00  7.700          H  
ATOM   1882 1HG  GLU A 113      12.907  16.192 -11.614  1.00  7.700          H  
ATOM   1883 2HG  GLU A 113      14.432  15.595 -12.241  1.00  7.700          H  
ATOM   1884  N   GLU A 114      16.049  20.224 -12.033  1.00  4.510          N  
ATOM   1885  CA  GLU A 114      16.532  21.524 -11.576  1.00  4.900          C  
ATOM   1886  C   GLU A 114      15.969  22.654 -12.445  1.00  4.340          C  
ATOM   1887  O   GLU A 114      15.547  23.697 -11.927  1.00  4.700          O  
ATOM   1888  CB  GLU A 114      18.063  21.530 -11.543  1.00  6.700          C  
ATOM   1889  CG  GLU A 114      18.668  20.618 -10.442  1.00  6.700          C  
ATOM   1890  CD  GLU A 114      20.168  20.518 -10.500  1.00  6.700          C  
ATOM   1891  OE1 GLU A 114      20.741  21.167 -11.338  1.00  6.700          O  
ATOM   1892  OE2 GLU A 114      20.741  19.754  -9.727  1.00  6.700          O  
ATOM   1893  H   GLU A 114      16.722  19.529 -12.377  1.00  5.410          H  
ATOM   1894  HA  GLU A 114      16.175  21.678 -10.556  1.00  5.880          H  
ATOM   1895 1HB  GLU A 114      18.442  21.182 -12.510  1.00  8.040          H  
ATOM   1896 2HB  GLU A 114      18.426  22.544 -11.392  1.00  8.040          H  
ATOM   1897 1HG  GLU A 114      18.382  21.020  -9.471  1.00  8.040          H  
ATOM   1898 2HG  GLU A 114      18.236  19.622 -10.529  1.00  8.040          H  
ATOM   1899  N   HIS A 115      15.912  22.424 -13.764  1.00  3.730          N  
ATOM   1900  CA  HIS A 115      15.325  23.383 -14.692  1.00  3.790          C  
ATOM   1901  C   HIS A 115      13.854  23.588 -14.354  1.00  3.720          C  
ATOM   1902  O   HIS A 115      13.389  24.730 -14.250  1.00  4.100          O  
ATOM   1903  CB  HIS A 115      15.481  22.927 -16.137  1.00  5.280          C  
ATOM   1904  CG  HIS A 115      14.834  23.842 -17.125  1.00  5.280          C  
ATOM   1905  ND1 HIS A 115      15.346  25.082 -17.463  1.00  5.280          N  
ATOM   1906  CD2 HIS A 115      13.704  23.691 -17.831  1.00  5.280          C  
ATOM   1907  CE1 HIS A 115      14.547  25.650 -18.350  1.00  5.280          C  
ATOM   1908  NE2 HIS A 115      13.522  24.840 -18.577  1.00  5.280          N  
ATOM   1909  H   HIS A 115      16.347  21.571 -14.132  1.00  4.480          H  
ATOM   1910  HA  HIS A 115      15.826  24.342 -14.590  1.00  4.550          H  
ATOM   1911 1HB  HIS A 115      16.540  22.866 -16.365  1.00  6.340          H  
ATOM   1912 2HB  HIS A 115      15.058  21.927 -16.258  1.00  6.340          H  
ATOM   1913  HD1 HIS A 115      15.912  25.660 -16.869  1.00  6.340          H  
ATOM   1914  HD2 HIS A 115      12.979  22.876 -17.872  1.00  6.340          H  
ATOM   1915  HE1 HIS A 115      14.783  26.642 -18.750  1.00  6.340          H  
ATOM   1916  N   ARG A 116      13.123  22.482 -14.176  1.00  3.640          N  
ATOM   1917  CA  ARG A 116      11.715  22.531 -13.817  1.00  4.170          C  
ATOM   1918  C   ARG A 116      11.497  23.364 -12.562  1.00  4.410          C  
ATOM   1919  O   ARG A 116      10.534  24.138 -12.485  1.00  4.710          O  
ATOM   1920  CB  ARG A 116      11.185  21.119 -13.628  1.00  5.630          C  
ATOM   1921  CG  ARG A 116       9.723  20.973 -13.190  1.00  5.630          C  
ATOM   1922  CD  ARG A 116       9.553  20.900 -11.678  1.00  5.630          C  
ATOM   1923  NE  ARG A 116      10.355  19.827 -11.082  1.00  5.630          N  
ATOM   1924  CZ  ARG A 116      10.002  18.529 -11.026  1.00  5.630          C  
ATOM   1925  NH1 ARG A 116       8.856  18.124 -11.524  1.00  5.630          N  
ATOM   1926  NH2 ARG A 116      10.822  17.667 -10.464  1.00  5.630          N  
ATOM   1927  H   ARG A 116      13.566  21.565 -14.305  1.00  4.370          H  
ATOM   1928  HA  ARG A 116      11.169  22.993 -14.638  1.00  5.000          H  
ATOM   1929 1HB  ARG A 116      11.297  20.576 -14.566  1.00  6.750          H  
ATOM   1930 2HB  ARG A 116      11.802  20.610 -12.907  1.00  6.750          H  
ATOM   1931 1HG  ARG A 116       9.150  21.835 -13.545  1.00  6.750          H  
ATOM   1932 2HG  ARG A 116       9.323  20.083 -13.623  1.00  6.750          H  
ATOM   1933 1HD  ARG A 116       9.812  21.829 -11.189  1.00  6.750          H  
ATOM   1934 2HD  ARG A 116       8.508  20.696 -11.460  1.00  6.750          H  
ATOM   1935  HE  ARG A 116      11.263  20.077 -10.697  1.00  6.750          H  
ATOM   1936 1HH1 ARG A 116       8.226  18.793 -11.948  1.00  6.750          H  
ATOM   1937 2HH1 ARG A 116       8.587  17.151 -11.474  1.00  6.750          H  
ATOM   1938 1HH2 ARG A 116      11.696  17.995 -10.062  1.00  6.750          H  
ATOM   1939 2HH2 ARG A 116      10.586  16.690 -10.435  1.00  6.750          H  
ATOM   1940  N   LYS A 117      12.354  23.194 -11.546  1.00  4.600          N  
ATOM   1941  CA  LYS A 117      12.176  24.000 -10.355  1.00  5.250          C  
ATOM   1942  C   LYS A 117      12.389  25.462 -10.691  1.00  5.190          C  
ATOM   1943  O   LYS A 117      11.580  26.297 -10.307  1.00  5.580          O  
ATOM   1944  CB  LYS A 117      13.112  23.568  -9.224  1.00  7.090          C  
ATOM   1945  CG  LYS A 117      12.769  22.219  -8.563  1.00  7.090          C  
ATOM   1946  CD  LYS A 117      11.440  22.297  -7.779  1.00  7.090          C  
ATOM   1947  CE  LYS A 117      11.169  21.048  -6.956  1.00  7.090          C  
ATOM   1948  NZ  LYS A 117       9.874  21.161  -6.240  1.00  7.090          N  
ATOM   1949  H   LYS A 117      13.091  22.483 -11.609  1.00  5.520          H  
ATOM   1950  HA  LYS A 117      11.145  23.900 -10.024  1.00  6.300          H  
ATOM   1951 1HB  LYS A 117      14.126  23.486  -9.618  1.00  8.510          H  
ATOM   1952 2HB  LYS A 117      13.127  24.334  -8.449  1.00  8.510          H  
ATOM   1953 1HG  LYS A 117      12.676  21.462  -9.341  1.00  8.510          H  
ATOM   1954 2HG  LYS A 117      13.575  21.931  -7.891  1.00  8.510          H  
ATOM   1955 1HD  LYS A 117      11.449  23.169  -7.121  1.00  8.510          H  
ATOM   1956 2HD  LYS A 117      10.604  22.398  -8.473  1.00  8.510          H  
ATOM   1957 1HE  LYS A 117      11.144  20.174  -7.605  1.00  8.510          H  
ATOM   1958 2HE  LYS A 117      11.966  20.924  -6.221  1.00  8.510          H  
ATOM   1959 1HZ  LYS A 117       9.691  20.337  -5.677  1.00  8.510          H  
ATOM   1960 2HZ  LYS A 117       9.912  21.981  -5.645  1.00  8.510          H  
ATOM   1961 3HZ  LYS A 117       9.122  21.273  -6.907  1.00  8.510          H  
ATOM   1962  N   SER A 118      13.387  25.793 -11.510  1.00  4.970          N  
ATOM   1963  CA  SER A 118      13.580  27.201 -11.853  1.00  5.470          C  
ATOM   1964  C   SER A 118      12.303  27.767 -12.495  1.00  5.340          C  
ATOM   1965  O   SER A 118      11.892  28.898 -12.194  1.00  5.870          O  
ATOM   1966  CB  SER A 118      14.768  27.396 -12.770  1.00  7.460          C  
ATOM   1967  OG  SER A 118      14.952  28.759 -13.042  1.00  7.460          O  
ATOM   1968  H   SER A 118      14.062  25.080 -11.813  1.00  5.960          H  
ATOM   1969  HA  SER A 118      13.776  27.755 -10.939  1.00  6.560          H  
ATOM   1970 1HB  SER A 118      15.665  26.985 -12.307  1.00  8.950          H  
ATOM   1971 2HB  SER A 118      14.607  26.861 -13.700  1.00  8.950          H  
ATOM   1972  HG  SER A 118      15.776  28.830 -13.574  1.00  8.950          H  
ATOM   1973  N   GLN A 119      11.659  26.987 -13.380  1.00  4.900          N  
ATOM   1974  CA  GLN A 119      10.434  27.459 -14.030  1.00  5.250          C  
ATOM   1975  C   GLN A 119       9.337  27.777 -13.007  1.00  5.380          C  
ATOM   1976  O   GLN A 119       8.710  28.851 -13.066  1.00  5.940          O  
ATOM   1977  CB  GLN A 119       9.863  26.371 -14.980  1.00  7.210          C  
ATOM   1978  CG  GLN A 119      10.667  26.032 -16.267  1.00  7.210          C  
ATOM   1979  CD  GLN A 119      10.049  24.859 -17.019  1.00  7.210          C  
ATOM   1980  OE1 GLN A 119       9.036  24.311 -16.576  1.00  7.210          O  
ATOM   1981  NE2 GLN A 119      10.637  24.461 -18.137  1.00  7.210          N  
ATOM   1982  H   GLN A 119      12.083  26.086 -13.623  1.00  5.880          H  
ATOM   1983  HA  GLN A 119      10.639  28.372 -14.556  1.00  6.300          H  
ATOM   1984 1HB  GLN A 119       9.746  25.448 -14.430  1.00  8.650          H  
ATOM   1985 2HB  GLN A 119       8.868  26.676 -15.298  1.00  8.650          H  
ATOM   1986 1HG  GLN A 119      10.623  26.860 -16.947  1.00  8.650          H  
ATOM   1987 2HG  GLN A 119      11.703  25.792 -16.015  1.00  8.650          H  
ATOM   1988 1HE2 GLN A 119      10.252  23.700 -18.655  1.00  8.650          H  
ATOM   1989 2HE2 GLN A 119      11.515  24.885 -18.457  1.00  8.650          H  
ATOM   1990  N   GLU A 120       9.121  26.855 -12.065  1.00  5.120          N  
ATOM   1991  CA  GLU A 120       8.089  27.015 -11.048  1.00  5.550          C  
ATOM   1992  C   GLU A 120       8.408  28.130 -10.053  1.00  5.920          C  
ATOM   1993  O   GLU A 120       7.511  28.890  -9.656  1.00  6.330          O  
ATOM   1994  CB  GLU A 120       7.885  25.676 -10.329  1.00  7.600          C  
ATOM   1995  CG  GLU A 120       7.239  24.601 -11.226  1.00  7.600          C  
ATOM   1996  CD  GLU A 120       7.178  23.235 -10.612  1.00  7.600          C  
ATOM   1997  OE1 GLU A 120       7.696  23.059  -9.536  1.00  7.600          O  
ATOM   1998  OE2 GLU A 120       6.629  22.355 -11.249  1.00  7.600          O  
ATOM   1999  H   GLU A 120       9.668  25.984 -12.099  1.00  6.140          H  
ATOM   2000  HA  GLU A 120       7.160  27.273 -11.551  1.00  6.660          H  
ATOM   2001 1HB  GLU A 120       8.855  25.299  -9.993  1.00  9.120          H  
ATOM   2002 2HB  GLU A 120       7.260  25.819  -9.449  1.00  9.120          H  
ATOM   2003 1HG  GLU A 120       6.227  24.916 -11.474  1.00  9.120          H  
ATOM   2004 2HG  GLU A 120       7.806  24.541 -12.159  1.00  9.120          H  
ATOM   2005  N   LEU A 121       9.676  28.228  -9.656  1.00  6.010          N  
ATOM   2006  CA  LEU A 121      10.139  29.212  -8.698  1.00  6.760          C  
ATOM   2007  C   LEU A 121      10.018  30.611  -9.253  1.00  7.140          C  
ATOM   2008  O   LEU A 121       9.586  31.518  -8.546  1.00  7.680          O  
ATOM   2009  CB  LEU A 121      11.601  28.936  -8.337  1.00  9.160          C  
ATOM   2010  CG  LEU A 121      11.900  27.656  -7.513  1.00  9.160          C  
ATOM   2011  CD1 LEU A 121      13.393  27.417  -7.526  1.00  9.160          C  
ATOM   2012  CD2 LEU A 121      11.412  27.808  -6.074  1.00  9.160          C  
ATOM   2013  H   LEU A 121      10.348  27.559 -10.028  1.00  7.210          H  
ATOM   2014  HA  LEU A 121       9.515  29.147  -7.810  1.00  8.110          H  
ATOM   2015 1HB  LEU A 121      12.160  28.857  -9.269  1.00 11.000          H  
ATOM   2016 2HB  LEU A 121      11.985  29.786  -7.786  1.00 11.000          H  
ATOM   2017  HG  LEU A 121      11.405  26.804  -7.963  1.00 11.000          H  
ATOM   2018 1HD1 LEU A 121      13.596  26.520  -6.974  1.00 11.000          H  
ATOM   2019 2HD1 LEU A 121      13.733  27.290  -8.550  1.00 11.000          H  
ATOM   2020 3HD1 LEU A 121      13.915  28.257  -7.074  1.00 11.000          H  
ATOM   2021 1HD2 LEU A 121      11.649  26.897  -5.526  1.00 11.000          H  
ATOM   2022 2HD2 LEU A 121      11.908  28.652  -5.605  1.00 11.000          H  
ATOM   2023 3HD2 LEU A 121      10.338  27.966  -6.055  1.00 11.000          H  
ATOM   2024  N   ARG A 122      10.363  30.794 -10.532  1.00  7.090          N  
ATOM   2025  CA  ARG A 122      10.267  32.116 -11.118  1.00  7.820          C  
ATOM   2026  C   ARG A 122       8.833  32.604 -11.152  1.00  7.840          C  
ATOM   2027  O   ARG A 122       8.564  33.758 -10.803  1.00  8.500          O  
ATOM   2028  CB  ARG A 122      10.826  32.123 -12.531  1.00 10.660          C  
ATOM   2029  CG  ARG A 122      10.708  33.470 -13.299  1.00 10.660          C  
ATOM   2030  CD  ARG A 122      11.531  34.568 -12.701  1.00 10.660          C  
ATOM   2031  NE  ARG A 122      11.350  35.830 -13.416  1.00 10.660          N  
ATOM   2032  CZ  ARG A 122      12.007  36.224 -14.531  1.00 10.660          C  
ATOM   2033  NH1 ARG A 122      12.904  35.452 -15.108  1.00 10.660          N  
ATOM   2034  NH2 ARG A 122      11.717  37.410 -15.027  1.00 10.660          N  
ATOM   2035  H   ARG A 122      10.753  30.021 -11.078  1.00  8.510          H  
ATOM   2036  HA  ARG A 122      10.852  32.794 -10.504  1.00  9.380          H  
ATOM   2037 1HB  ARG A 122      11.878  31.842 -12.504  1.00 12.790          H  
ATOM   2038 2HB  ARG A 122      10.305  31.360 -13.114  1.00 12.790          H  
ATOM   2039 1HG  ARG A 122      11.045  33.314 -14.321  1.00 12.790          H  
ATOM   2040 2HG  ARG A 122       9.667  33.799 -13.320  1.00 12.790          H  
ATOM   2041 1HD  ARG A 122      11.214  34.738 -11.672  1.00 12.790          H  
ATOM   2042 2HD  ARG A 122      12.585  34.302 -12.711  1.00 12.790          H  
ATOM   2043  HE  ARG A 122      10.662  36.507 -13.038  1.00 12.790          H  
ATOM   2044 1HH1 ARG A 122      13.098  34.549 -14.724  1.00 12.790          H  
ATOM   2045 2HH1 ARG A 122      13.387  35.771 -15.943  1.00 12.790          H  
ATOM   2046 1HH2 ARG A 122      11.003  37.976 -14.538  1.00 12.790          H  
ATOM   2047 2HH2 ARG A 122      12.166  37.746 -15.869  1.00 12.790          H  
ATOM   2048  N   ASN A 123       7.887  31.754 -11.556  1.00  7.270          N  
ATOM   2049  CA  ASN A 123       6.536  32.269 -11.604  1.00  7.440          C  
ATOM   2050  C   ASN A 123       6.020  32.521 -10.198  1.00  7.320          C  
ATOM   2051  O   ASN A 123       5.389  33.553  -9.942  1.00  7.670          O  
ATOM   2052  CB  ASN A 123       5.631  31.346 -12.377  1.00 10.350          C  
ATOM   2053  CG  ASN A 123       5.899  31.390 -13.835  1.00 10.350          C  
ATOM   2054  OD1 ASN A 123       6.452  32.361 -14.374  1.00 10.350          O  
ATOM   2055  ND2 ASN A 123       5.533  30.342 -14.502  1.00 10.350          N  
ATOM   2056  H   ASN A 123       8.118  30.799 -11.862  1.00  8.720          H  
ATOM   2057  HA  ASN A 123       6.552  33.229 -12.119  1.00  8.930          H  
ATOM   2058 1HB  ASN A 123       5.745  30.320 -12.015  1.00 12.420          H  
ATOM   2059 2HB  ASN A 123       4.609  31.642 -12.222  1.00 12.420          H  
ATOM   2060 1HD2 ASN A 123       5.701  30.296 -15.481  1.00 12.420          H  
ATOM   2061 2HD2 ASN A 123       5.095  29.577 -14.029  1.00 12.420          H  
ATOM   2062  N   SER A 124       6.352  31.633  -9.244  1.00  7.130          N  
ATOM   2063  CA  SER A 124       5.890  31.791  -7.867  1.00  7.380          C  
ATOM   2064  C   SER A 124       6.369  33.108  -7.264  1.00  8.010          C  
ATOM   2065  O   SER A 124       5.580  33.859  -6.675  1.00  8.350          O  
ATOM   2066  CB  SER A 124       6.387  30.636  -7.023  1.00 10.230          C  
ATOM   2067  OG  SER A 124       5.962  30.757  -5.693  1.00 10.230          O  
ATOM   2068  H   SER A 124       6.886  30.790  -9.473  1.00  8.560          H  
ATOM   2069  HA  SER A 124       4.808  31.776  -7.853  1.00  8.860          H  
ATOM   2070 1HB  SER A 124       6.024  29.698  -7.443  1.00 12.280          H  
ATOM   2071 2HB  SER A 124       7.474  30.607  -7.059  1.00 12.280          H  
ATOM   2072  HG  SER A 124       6.310  29.988  -5.238  1.00 12.280          H  
ATOM   2073  N   ARG A 125       7.659  33.402  -7.443  1.00  8.320          N  
ATOM   2074  CA  ARG A 125       8.286  34.597  -6.909  1.00  9.160          C  
ATOM   2075  C   ARG A 125       7.855  35.917  -7.566  1.00  9.350          C  
ATOM   2076  O   ARG A 125       7.670  36.914  -6.862  1.00  9.940          O  
ATOM   2077  CB  ARG A 125       9.789  34.443  -7.046  1.00 12.490          C  
ATOM   2078  CG  ARG A 125      10.409  33.391  -6.126  1.00 12.490          C  
ATOM   2079  CD  ARG A 125      11.832  33.141  -6.459  1.00 12.490          C  
ATOM   2080  NE  ARG A 125      12.414  32.114  -5.600  1.00 12.490          N  
ATOM   2081  CZ  ARG A 125      13.575  31.453  -5.832  1.00 12.490          C  
ATOM   2082  NH1 ARG A 125      14.302  31.692  -6.907  1.00 12.490          N  
ATOM   2083  NH2 ARG A 125      13.995  30.551  -4.972  1.00 12.490          N  
ATOM   2084  H   ARG A 125       8.250  32.732  -7.943  1.00  9.980          H  
ATOM   2085  HA  ARG A 125       8.039  34.649  -5.849  1.00 10.990          H  
ATOM   2086 1HB  ARG A 125      10.022  34.161  -8.075  1.00 14.990          H  
ATOM   2087 2HB  ARG A 125      10.273  35.396  -6.848  1.00 14.990          H  
ATOM   2088 1HG  ARG A 125      10.356  33.738  -5.096  1.00 14.990          H  
ATOM   2089 2HG  ARG A 125       9.864  32.451  -6.214  1.00 14.990          H  
ATOM   2090 1HD  ARG A 125      11.894  32.803  -7.494  1.00 14.990          H  
ATOM   2091 2HD  ARG A 125      12.402  34.062  -6.334  1.00 14.990          H  
ATOM   2092  HE  ARG A 125      11.908  31.878  -4.753  1.00 14.990          H  
ATOM   2093 1HH1 ARG A 125      14.010  32.378  -7.581  1.00 14.990          H  
ATOM   2094 2HH1 ARG A 125      15.168  31.171  -7.048  1.00 14.990          H  
ATOM   2095 1HH2 ARG A 125      13.463  30.362  -4.121  1.00 14.990          H  
ATOM   2096 2HH2 ARG A 125      14.881  30.057  -5.162  1.00 14.990          H  
ATOM   2097  N   GLU A 126       7.714  35.956  -8.902  1.00  9.000          N  
ATOM   2098  CA  GLU A 126       7.373  37.220  -9.560  1.00  9.410          C  
ATOM   2099  C   GLU A 126       5.892  37.430  -9.909  1.00  8.960          C  
ATOM   2100  O   GLU A 126       5.401  38.557  -9.823  1.00  9.400          O  
ATOM   2101  CB  GLU A 126       8.203  37.403 -10.842  1.00 13.010          C  
ATOM   2102  CG  GLU A 126       8.007  38.787 -11.530  1.00 13.010          C  
ATOM   2103  CD  GLU A 126       8.907  39.032 -12.729  1.00 13.010          C  
ATOM   2104  OE1 GLU A 126       9.701  38.182 -13.055  1.00 13.010          O  
ATOM   2105  OE2 GLU A 126       8.796  40.075 -13.325  1.00 13.010          O  
ATOM   2106  H   GLU A 126       7.902  35.123  -9.470  1.00 10.800          H  
ATOM   2107  HA  GLU A 126       7.654  38.023  -8.882  1.00 11.290          H  
ATOM   2108 1HB  GLU A 126       9.260  37.283 -10.610  1.00 15.610          H  
ATOM   2109 2HB  GLU A 126       7.938  36.624 -11.558  1.00 15.610          H  
ATOM   2110 1HG  GLU A 126       6.976  38.879 -11.858  1.00 15.610          H  
ATOM   2111 2HG  GLU A 126       8.183  39.565 -10.792  1.00 15.610          H  
ATOM   2112  N   HIS A 127       5.182  36.379 -10.339  1.00  8.180          N  
ATOM   2113  CA  HIS A 127       3.820  36.529 -10.843  1.00  7.860          C  
ATOM   2114  C   HIS A 127       2.785  35.763 -10.015  1.00  7.600          C  
ATOM   2115  O   HIS A 127       1.662  35.525 -10.459  1.00  7.180          O  
ATOM   2116  CB  HIS A 127       3.780  36.025 -12.289  1.00 11.130          C  
ATOM   2117  CG  HIS A 127       4.701  36.771 -13.204  1.00 11.130          C  
ATOM   2118  ND1 HIS A 127       4.471  38.075 -13.605  1.00 11.130          N  
ATOM   2119  CD2 HIS A 127       5.869  36.399 -13.777  1.00 11.130          C  
ATOM   2120  CE1 HIS A 127       5.466  38.470 -14.380  1.00 11.130          C  
ATOM   2121  NE2 HIS A 127       6.324  37.473 -14.501  1.00 11.130          N  
ATOM   2122  H   HIS A 127       5.569  35.441 -10.351  1.00  9.820          H  
ATOM   2123  HA  HIS A 127       3.542  37.581 -10.838  1.00  9.430          H  
ATOM   2124 1HB  HIS A 127       4.081  34.975 -12.296  1.00 13.360          H  
ATOM   2125 2HB  HIS A 127       2.773  36.086 -12.684  1.00 13.360          H  
ATOM   2126  HD2 HIS A 127       6.361  35.430 -13.673  1.00 13.360          H  
ATOM   2127  HE1 HIS A 127       5.569  39.452 -14.838  1.00 13.360          H  
ATOM   2128  HE2 HIS A 127       7.185  37.499 -15.032  1.00 13.360          H  
ATOM   2129  N   GLY A 128       3.179  35.293  -8.846  1.00  8.080          N  
ATOM   2130  CA  GLY A 128       2.259  34.570  -7.970  1.00  8.180          C  
ATOM   2131  C   GLY A 128       1.921  33.170  -8.486  1.00  7.930          C  
ATOM   2132  O   GLY A 128       0.888  32.598  -8.133  1.00  8.010          O  
ATOM   2133  H   GLY A 128       4.124  35.498  -8.541  1.00  9.700          H  
ATOM   2134 1HA  GLY A 128       2.714  34.485  -6.981  1.00  9.820          H  
ATOM   2135 2HA  GLY A 128       1.344  35.146  -7.851  1.00  9.820          H  
ATOM   2136  N   GLY A 129       2.781  32.630  -9.340  1.00  7.860          N  
ATOM   2137  CA  GLY A 129       2.582  31.329  -9.956  1.00  7.870          C  
ATOM   2138  C   GLY A 129       1.986  31.438 -11.360  1.00  7.340          C  
ATOM   2139  O   GLY A 129       1.960  30.452 -12.100  1.00  7.450          O  
ATOM   2140  H   GLY A 129       3.628  33.152  -9.576  1.00  9.430          H  
ATOM   2141 1HA  GLY A 129       3.532  30.799 -10.001  1.00  9.440          H  
ATOM   2142 2HA  GLY A 129       1.920  30.734  -9.329  1.00  9.440          H  
ATOM   2143  N   GLN A 130       1.526  32.628 -11.738  1.00  7.010          N  
ATOM   2144  CA  GLN A 130       0.948  32.854 -13.056  1.00  6.770          C  
ATOM   2145  C   GLN A 130       1.993  32.942 -14.157  1.00  6.530          C  
ATOM   2146  O   GLN A 130       2.982  33.656 -14.034  1.00  6.650          O  
ATOM   2147  CB  GLN A 130       0.092  34.132 -13.039  1.00  9.570          C  
ATOM   2148  CG  GLN A 130      -0.484  34.590 -14.391  1.00  9.570          C  
ATOM   2149  CD  GLN A 130      -1.529  33.669 -14.981  1.00  9.570          C  
ATOM   2150  OE1 GLN A 130      -2.510  33.312 -14.321  1.00  9.570          O  
ATOM   2151  NE2 GLN A 130      -1.323  33.280 -16.239  1.00  9.570          N  
ATOM   2152  H   GLN A 130       1.562  33.424 -11.093  1.00  8.410          H  
ATOM   2153  HA  GLN A 130       0.296  32.010 -13.285  1.00  8.120          H  
ATOM   2154 1HB  GLN A 130      -0.739  34.000 -12.350  1.00 11.490          H  
ATOM   2155 2HB  GLN A 130       0.686  34.950 -12.662  1.00 11.490          H  
ATOM   2156 1HG  GLN A 130      -0.960  35.555 -14.231  1.00 11.490          H  
ATOM   2157 2HG  GLN A 130       0.318  34.709 -15.108  1.00 11.490          H  
ATOM   2158 1HE2 GLN A 130      -1.980  32.678 -16.697  1.00 11.490          H  
ATOM   2159 2HE2 GLN A 130      -0.479  33.598 -16.743  1.00 11.490          H  
ATOM   2160  N   VAL A 131       1.762  32.238 -15.255  1.00  6.450          N  
ATOM   2161  CA  VAL A 131       2.661  32.354 -16.390  1.00  6.410          C  
ATOM   2162  C   VAL A 131       2.415  33.717 -17.052  1.00  6.450          C  
ATOM   2163  O   VAL A 131       1.261  34.036 -17.360  1.00  6.600          O  
ATOM   2164  CB  VAL A 131       2.365  31.228 -17.410  1.00  8.990          C  
ATOM   2165  CG1 VAL A 131       3.212  31.388 -18.685  1.00  8.990          C  
ATOM   2166  CG2 VAL A 131       2.650  29.895 -16.760  1.00  8.990          C  
ATOM   2167  H   VAL A 131       0.964  31.617 -15.282  1.00  7.740          H  
ATOM   2168  HA  VAL A 131       3.675  32.253 -16.023  1.00  7.690          H  
ATOM   2169  HB  VAL A 131       1.316  31.281 -17.701  1.00 10.790          H  
ATOM   2170 1HG1 VAL A 131       2.977  30.602 -19.381  1.00 10.790          H  
ATOM   2171 2HG1 VAL A 131       3.003  32.346 -19.169  1.00 10.790          H  
ATOM   2172 3HG1 VAL A 131       4.264  31.336 -18.441  1.00 10.790          H  
ATOM   2173 1HG2 VAL A 131       2.430  29.107 -17.452  1.00 10.790          H  
ATOM   2174 2HG2 VAL A 131       3.692  29.850 -16.485  1.00 10.790          H  
ATOM   2175 3HG2 VAL A 131       2.036  29.773 -15.869  1.00 10.790          H  
ATOM   2176  N   PRO A 132       3.446  34.552 -17.279  1.00  6.660          N  
ATOM   2177  CA  PRO A 132       3.321  35.866 -17.886  1.00  7.110          C  
ATOM   2178  C   PRO A 132       2.917  35.735 -19.343  1.00  7.270          C  
ATOM   2179  O   PRO A 132       3.312  34.785 -20.011  1.00  7.220          O  
ATOM   2180  CB  PRO A 132       4.728  36.453 -17.723  1.00 10.670          C  
ATOM   2181  CG  PRO A 132       5.648  35.245 -17.619  1.00 10.670          C  
ATOM   2182  CD  PRO A 132       4.829  34.177 -16.916  1.00 10.670          C  
ATOM   2183  HA  PRO A 132       2.579  36.451 -17.326  1.00  8.530          H  
ATOM   2184 1HB  PRO A 132       4.970  37.097 -18.578  1.00 12.800          H  
ATOM   2185 2HB  PRO A 132       4.751  37.087 -16.833  1.00 12.800          H  
ATOM   2186 1HG  PRO A 132       5.970  34.919 -18.623  1.00 12.800          H  
ATOM   2187 2HG  PRO A 132       6.563  35.505 -17.061  1.00 12.800          H  
ATOM   2188 1HD  PRO A 132       5.116  33.215 -17.348  1.00 12.800          H  
ATOM   2189 2HD  PRO A 132       4.975  34.213 -15.819  1.00 12.800          H  
ATOM   2190  N   VAL A 133       2.211  36.741 -19.853  1.00  7.740          N  
ATOM   2191  CA  VAL A 133       1.766  36.776 -21.255  1.00  8.130          C  
ATOM   2192  C   VAL A 133       2.877  36.760 -22.316  1.00  8.570          C  
ATOM   2193  O   VAL A 133       2.596  36.655 -23.508  1.00  8.750          O  
ATOM   2194  CB  VAL A 133       0.886  38.020 -21.494  1.00 11.230          C  
ATOM   2195  CG1 VAL A 133      -0.352  37.957 -20.599  1.00 11.230          C  
ATOM   2196  CG2 VAL A 133       1.702  39.301 -21.224  1.00 11.230          C  
ATOM   2197  H   VAL A 133       1.941  37.489 -19.232  1.00  9.290          H  
ATOM   2198  HA  VAL A 133       1.145  35.893 -21.418  1.00  9.760          H  
ATOM   2199  HB  VAL A 133       0.543  38.020 -22.529  1.00 13.470          H  
ATOM   2200 1HG1 VAL A 133      -0.982  38.827 -20.788  1.00 13.470          H  
ATOM   2201 2HG1 VAL A 133      -0.910  37.048 -20.824  1.00 13.470          H  
ATOM   2202 3HG1 VAL A 133      -0.060  37.947 -19.553  1.00 13.470          H  
ATOM   2203 1HG2 VAL A 133       1.072  40.171 -21.407  1.00 13.470          H  
ATOM   2204 2HG2 VAL A 133       2.046  39.322 -20.195  1.00 13.470          H  
ATOM   2205 3HG2 VAL A 133       2.563  39.341 -21.890  1.00 13.470          H  
ATOM   2206  N   GLU A 134       4.124  36.886 -21.884  1.00  8.950          N  
ATOM   2207  CA  GLU A 134       5.273  36.866 -22.768  1.00  9.520          C  
ATOM   2208  C   GLU A 134       5.815  35.463 -23.066  1.00  9.780          C  
ATOM   2209  O   GLU A 134       6.673  35.317 -23.941  1.00 10.450          O  
ATOM   2210  CB  GLU A 134       6.386  37.721 -22.158  1.00 13.100          C  
ATOM   2211  CG  GLU A 134       6.034  39.205 -22.050  1.00 13.100          C  
ATOM   2212  CD  GLU A 134       7.118  40.036 -21.414  1.00 13.100          C  
ATOM   2213  OE1 GLU A 134       8.111  39.479 -21.014  1.00 13.100          O  
ATOM   2214  OE2 GLU A 134       6.946  41.228 -21.326  1.00 13.100          O  
ATOM   2215  H   GLU A 134       4.275  36.991 -20.894  1.00 10.740          H  
ATOM   2216  HA  GLU A 134       4.975  37.314 -23.715  1.00 11.420          H  
ATOM   2217 1HB  GLU A 134       6.620  37.352 -21.157  1.00 15.720          H  
ATOM   2218 2HB  GLU A 134       7.290  37.630 -22.761  1.00 15.720          H  
ATOM   2219 1HG  GLU A 134       5.837  39.589 -23.049  1.00 15.720          H  
ATOM   2220 2HG  GLU A 134       5.122  39.306 -21.467  1.00 15.720          H  
ATOM   2221  N   THR A 135       5.354  34.434 -22.341  1.00  9.460          N  
ATOM   2222  CA  THR A 135       5.898  33.093 -22.549  1.00  9.900          C  
ATOM   2223  C   THR A 135       4.799  32.049 -22.694  1.00 10.200          C  
ATOM   2224  O   THR A 135       3.624  32.300 -22.414  1.00 10.150          O  
ATOM   2225  CB  THR A 135       6.804  32.653 -21.373  1.00 13.680          C  
ATOM   2226  OG1 THR A 135       5.998  32.427 -20.212  1.00 13.680          O  
ATOM   2227  CG2 THR A 135       7.820  33.762 -21.052  1.00 13.680          C  
ATOM   2228  H   THR A 135       4.631  34.574 -21.625  1.00 11.350          H  
ATOM   2229  HA  THR A 135       6.485  33.089 -23.466  1.00 11.880          H  
ATOM   2230  HB  THR A 135       7.329  31.737 -21.632  1.00 16.420          H  
ATOM   2231  HG1 THR A 135       5.554  31.555 -20.295  1.00 16.420          H  
ATOM   2232 1HG2 THR A 135       8.452  33.448 -20.222  1.00 16.420          H  
ATOM   2233 2HG2 THR A 135       8.442  33.948 -21.929  1.00 16.420          H  
ATOM   2234 3HG2 THR A 135       7.306  34.675 -20.777  1.00 16.420          H  
ATOM   2235  N   SER A 136       5.185  30.855 -23.123  1.00 10.720          N  
ATOM   2236  CA  SER A 136       4.258  29.741 -23.197  1.00 11.200          C  
ATOM   2237  C   SER A 136       4.079  29.138 -21.817  1.00 11.110          C  
ATOM   2238  O   SER A 136       4.870  29.419 -20.908  1.00 11.130          O  
ATOM   2239  CB  SER A 136       4.773  28.700 -24.170  1.00 15.490          C  
ATOM   2240  OG  SER A 136       5.964  28.128 -23.702  1.00 15.490          O  
ATOM   2241  H   SER A 136       6.150  30.696 -23.377  1.00 12.860          H  
ATOM   2242  HA  SER A 136       3.289  30.107 -23.543  1.00 13.440          H  
ATOM   2243 1HB  SER A 136       4.024  27.921 -24.296  1.00 18.590          H  
ATOM   2244 2HB  SER A 136       4.940  29.157 -25.143  1.00 18.590          H  
ATOM   2245  HG  SER A 136       6.200  27.446 -24.339  1.00 18.590          H  
ATOM   2246  N   VAL A 137       3.056  28.301 -21.659  1.00 11.240          N  
ATOM   2247  CA  VAL A 137       2.807  27.636 -20.390  1.00 11.400          C  
ATOM   2248  C   VAL A 137       3.548  26.301 -20.325  1.00 12.000          C  
ATOM   2249  O   VAL A 137       3.381  25.489 -21.234  1.00 12.460          O  
ATOM   2250  CB  VAL A 137       1.295  27.392 -20.227  1.00 15.900          C  
ATOM   2251  CG1 VAL A 137       1.000  26.636 -18.938  1.00 15.900          C  
ATOM   2252  CG2 VAL A 137       0.580  28.726 -20.225  1.00 15.900          C  
ATOM   2253  H   VAL A 137       2.454  28.120 -22.450  1.00 13.490          H  
ATOM   2254  HA  VAL A 137       3.107  28.302 -19.598  1.00 13.680          H  
ATOM   2255  HB  VAL A 137       0.941  26.781 -21.058  1.00 19.080          H  
ATOM   2256 1HG1 VAL A 137      -0.072  26.472 -18.856  1.00 19.080          H  
ATOM   2257 2HG1 VAL A 137       1.497  25.674 -18.945  1.00 19.080          H  
ATOM   2258 3HG1 VAL A 137       1.339  27.202 -18.085  1.00 19.080          H  
ATOM   2259 1HG2 VAL A 137      -0.492  28.564 -20.126  1.00 19.080          H  
ATOM   2260 2HG2 VAL A 137       0.930  29.324 -19.397  1.00 19.080          H  
ATOM   2261 3HG2 VAL A 137       0.778  29.255 -21.155  1.00 19.080          H  
ATOM   2262  N   PRO A 138       4.427  26.065 -19.332  1.00 12.200          N  
ATOM   2263  CA  PRO A 138       5.122  24.813 -19.113  1.00 12.970          C  
ATOM   2264  C   PRO A 138       4.120  23.727 -18.800  1.00 13.470          C  
ATOM   2265  O   PRO A 138       3.121  24.003 -18.137  1.00 13.260          O  
ATOM   2266  CB  PRO A 138       5.989  25.100 -17.886  1.00 19.460          C  
ATOM   2267  CG  PRO A 138       6.125  26.596 -17.837  1.00 19.460          C  
ATOM   2268  CD  PRO A 138       4.820  27.129 -18.385  1.00 19.460          C  
ATOM   2269  HA  PRO A 138       5.724  24.559 -19.999  1.00 15.560          H  
ATOM   2270 1HB  PRO A 138       5.517  24.674 -16.986  1.00 23.350          H  
ATOM   2271 2HB  PRO A 138       6.954  24.594 -17.998  1.00 23.350          H  
ATOM   2272 1HG  PRO A 138       6.317  26.921 -16.804  1.00 23.350          H  
ATOM   2273 2HG  PRO A 138       6.995  26.911 -18.433  1.00 23.350          H  
ATOM   2274 1HD  PRO A 138       4.067  27.244 -17.595  1.00 23.350          H  
ATOM   2275 2HD  PRO A 138       5.066  28.070 -18.893  1.00 23.350          H  
ATOM   2276  N   MET A 139       4.399  22.498 -19.192  1.00 14.300          N  
ATOM   2277  CA  MET A 139       3.518  21.409 -18.801  1.00 14.930          C  
ATOM   2278  C   MET A 139       4.052  20.857 -17.498  1.00 15.170          C  
ATOM   2279  O   MET A 139       5.270  20.834 -17.289  1.00 15.450          O  
ATOM   2280  CB  MET A 139       3.433  20.356 -19.898  1.00 20.650          C  
ATOM   2281  CG  MET A 139       2.832  20.877 -21.216  1.00 20.650          C  
ATOM   2282  SD  MET A 139       1.067  21.335 -21.071  1.00 20.650          S  
ATOM   2283  CE  MET A 139       1.093  23.141 -20.966  1.00 20.650          C  
ATOM   2284  H   MET A 139       5.225  22.316 -19.744  1.00 17.160          H  
ATOM   2285  HA  MET A 139       2.520  21.797 -18.606  1.00 17.920          H  
ATOM   2286 1HB  MET A 139       4.427  19.972 -20.111  1.00 24.780          H  
ATOM   2287 2HB  MET A 139       2.826  19.519 -19.552  1.00 24.780          H  
ATOM   2288 1HG  MET A 139       3.385  21.760 -21.540  1.00 24.780          H  
ATOM   2289 2HG  MET A 139       2.927  20.114 -21.990  1.00 24.780          H  
ATOM   2290 1HE  MET A 139       0.077  23.518 -20.884  1.00 24.780          H  
ATOM   2291 2HE  MET A 139       1.648  23.455 -20.103  1.00 24.780          H  
ATOM   2292 3HE  MET A 139       1.563  23.559 -21.858  1.00 24.780          H  
ATOM   2293  N   GLN A 140       3.167  20.427 -16.607  1.00 15.190          N  
ATOM   2294  CA  GLN A 140       3.641  19.891 -15.338  1.00 15.560          C  
ATOM   2295  C   GLN A 140       4.423  18.611 -15.532  1.00 15.190          C  
ATOM   2296  O   GLN A 140       3.934  17.665 -16.151  1.00 15.400          O  
ATOM   2297  CB  GLN A 140       2.480  19.640 -14.362  1.00 21.640          C  
ATOM   2298  CG  GLN A 140       2.929  19.122 -12.975  1.00 21.640          C  
ATOM   2299  CD  GLN A 140       3.702  20.199 -12.260  1.00 21.640          C  
ATOM   2300  OE1 GLN A 140       3.182  21.311 -12.156  1.00 21.640          O  
ATOM   2301  NE2 GLN A 140       4.936  19.906 -11.819  1.00 21.640          N  
ATOM   2302  H   GLN A 140       2.179  20.476 -16.810  1.00 18.230          H  
ATOM   2303  HA  GLN A 140       4.312  20.626 -14.890  1.00 18.670          H  
ATOM   2304 1HB  GLN A 140       1.919  20.563 -14.217  1.00 25.960          H  
ATOM   2305 2HB  GLN A 140       1.800  18.904 -14.787  1.00 25.960          H  
ATOM   2306 1HG  GLN A 140       2.048  18.882 -12.379  1.00 25.960          H  
ATOM   2307 2HG  GLN A 140       3.559  18.241 -13.072  1.00 25.960          H  
ATOM   2308 1HE2 GLN A 140       5.523  20.642 -11.372  1.00 25.960          H  
ATOM   2309 2HE2 GLN A 140       5.315  18.958 -11.962  1.00 25.960          H  
ATOM   2310  N   GLN A 141       5.625  18.572 -14.972  1.00 14.800          N  
ATOM   2311  CA  GLN A 141       6.448  17.387 -15.056  1.00 14.590          C  
ATOM   2312  C   GLN A 141       6.179  16.579 -13.809  1.00 14.580          C  
ATOM   2313  O   GLN A 141       6.023  17.142 -12.717  1.00 14.470          O  
ATOM   2314  CB  GLN A 141       7.923  17.773 -15.142  1.00 20.510          C  
ATOM   2315  CG  GLN A 141       8.232  18.696 -16.298  1.00 20.510          C  
ATOM   2316  CD  GLN A 141       7.972  18.036 -17.593  1.00 20.510          C  
ATOM   2317  OE1 GLN A 141       8.642  17.045 -17.921  1.00 20.510          O  
ATOM   2318  NE2 GLN A 141       7.004  18.555 -18.338  1.00 20.510          N  
ATOM   2319  H   GLN A 141       5.976  19.386 -14.489  1.00 17.760          H  
ATOM   2320  HA  GLN A 141       6.159  16.796 -15.925  1.00 17.510          H  
ATOM   2321 1HB  GLN A 141       8.217  18.250 -14.232  1.00 24.610          H  
ATOM   2322 2HB  GLN A 141       8.530  16.875 -15.252  1.00 24.610          H  
ATOM   2323 1HG  GLN A 141       7.601  19.584 -16.240  1.00 24.610          H  
ATOM   2324 2HG  GLN A 141       9.285  18.983 -16.260  1.00 24.610          H  
ATOM   2325 1HE2 GLN A 141       6.772  18.151 -19.221  1.00 24.610          H  
ATOM   2326 2HE2 GLN A 141       6.485  19.382 -18.003  1.00 24.610          H  
ATOM   2327  N   VAL A 142       6.121  15.264 -13.952  1.00 14.850          N  
ATOM   2328  CA  VAL A 142       5.866  14.406 -12.805  1.00 15.030          C  
ATOM   2329  C   VAL A 142       6.848  13.254 -12.735  1.00 15.140          C  
ATOM   2330  O   VAL A 142       7.503  12.929 -13.725  1.00 15.170          O  
ATOM   2331  CB  VAL A 142       4.419  13.859 -12.863  1.00 20.970          C  
ATOM   2332  CG1 VAL A 142       3.408  15.035 -12.839  1.00 20.970          C  
ATOM   2333  CG2 VAL A 142       4.226  13.003 -14.128  1.00 20.970          C  
ATOM   2334  H   VAL A 142       6.266  14.859 -14.868  1.00 17.820          H  
ATOM   2335  HA  VAL A 142       5.970  14.998 -11.898  1.00 18.040          H  
ATOM   2336  HB  VAL A 142       4.239  13.242 -11.980  1.00 25.160          H  
ATOM   2337 1HG1 VAL A 142       2.392  14.642 -12.851  1.00 25.160          H  
ATOM   2338 2HG1 VAL A 142       3.560  15.620 -11.933  1.00 25.160          H  
ATOM   2339 3HG1 VAL A 142       3.552  15.674 -13.708  1.00 25.160          H  
ATOM   2340 1HG2 VAL A 142       3.205  12.612 -14.146  1.00 25.160          H  
ATOM   2341 2HG2 VAL A 142       4.395  13.611 -15.013  1.00 25.160          H  
ATOM   2342 3HG2 VAL A 142       4.927  12.164 -14.122  1.00 25.160          H  
ATOM   2343  N   LYS A 143       6.918  12.615 -11.577  1.00 15.290          N  
ATOM   2344  CA  LYS A 143       7.728  11.423 -11.436  1.00 15.520          C  
ATOM   2345  C   LYS A 143       6.852  10.273 -11.926  1.00 15.690          C  
ATOM   2346  O   LYS A 143       5.633  10.392 -11.841  1.00 15.800          O  
ATOM   2347  CB  LYS A 143       8.173  11.247  -9.981  1.00 21.640          C  
ATOM   2348  CG  LYS A 143       9.082  12.365  -9.486  1.00 21.640          C  
ATOM   2349  CD  LYS A 143       9.630  12.067  -8.089  1.00 21.640          C  
ATOM   2350  CE  LYS A 143      10.430  13.247  -7.505  1.00 21.640          C  
ATOM   2351  NZ  LYS A 143      11.643  13.605  -8.323  1.00 21.640          N  
ATOM   2352  H   LYS A 143       6.369  12.948 -10.796  1.00 18.350          H  
ATOM   2353  HA  LYS A 143       8.603  11.532 -12.066  1.00 18.620          H  
ATOM   2354 1HB  LYS A 143       7.294  11.222  -9.337  1.00 25.960          H  
ATOM   2355 2HB  LYS A 143       8.693  10.308  -9.849  1.00 25.960          H  
ATOM   2356 1HG  LYS A 143       9.909  12.476 -10.187  1.00 25.960          H  
ATOM   2357 2HG  LYS A 143       8.523  13.299  -9.461  1.00 25.960          H  
ATOM   2358 1HD  LYS A 143       8.801  11.840  -7.418  1.00 25.960          H  
ATOM   2359 2HD  LYS A 143      10.283  11.196  -8.134  1.00 25.960          H  
ATOM   2360 1HE  LYS A 143       9.780  14.118  -7.440  1.00 25.960          H  
ATOM   2361 2HE  LYS A 143      10.757  12.977  -6.501  1.00 25.960          H  
ATOM   2362 1HZ  LYS A 143      12.124  14.378  -7.884  1.00 25.960          H  
ATOM   2363 2HZ  LYS A 143      12.286  12.830  -8.399  1.00 25.960          H  
ATOM   2364 3HZ  LYS A 143      11.364  13.882  -9.250  1.00 25.960          H  
ATOM   2365  N   PRO A 144       7.406   9.134 -12.373  1.00 15.850          N  
ATOM   2366  CA  PRO A 144       6.651   7.984 -12.843  1.00 16.150          C  
ATOM   2367  C   PRO A 144       5.596   7.538 -11.842  1.00 16.510          C  
ATOM   2368  O   PRO A 144       5.852   7.468 -10.638  1.00 16.680          O  
ATOM   2369  CB  PRO A 144       7.748   6.926 -13.009  1.00 24.220          C  
ATOM   2370  CG  PRO A 144       8.994   7.724 -13.321  1.00 24.220          C  
ATOM   2371  CD  PRO A 144       8.878   8.968 -12.465  1.00 24.220          C  
ATOM   2372  HA  PRO A 144       6.184   8.232 -13.809  1.00 19.380          H  
ATOM   2373 1HB  PRO A 144       7.836   6.336 -12.084  1.00 29.070          H  
ATOM   2374 2HB  PRO A 144       7.473   6.221 -13.809  1.00 29.070          H  
ATOM   2375 1HG  PRO A 144       9.894   7.130 -13.091  1.00 29.070          H  
ATOM   2376 2HG  PRO A 144       9.036   7.954 -14.397  1.00 29.070          H  
ATOM   2377 1HD  PRO A 144       9.324   8.803 -11.477  1.00 29.070          H  
ATOM   2378 2HD  PRO A 144       9.351   9.790 -13.013  1.00 29.070          H  
ATOM   2379  N   GLU A 145       4.425   7.216 -12.376  1.00 16.760          N  
ATOM   2380  CA  GLU A 145       3.250   6.797 -11.623  1.00 17.220          C  
ATOM   2381  C   GLU A 145       2.896   5.345 -11.897  1.00 17.640          C  
ATOM   2382  O   GLU A 145       3.309   4.787 -12.914  1.00 18.050          O  
ATOM   2383  CB  GLU A 145       2.051   7.667 -11.982  1.00 23.920          C  
ATOM   2384  CG  GLU A 145       2.164   9.147 -11.621  1.00 23.920          C  
ATOM   2385  CD  GLU A 145       0.920   9.944 -12.002  1.00 23.920          C  
ATOM   2386  OE1 GLU A 145       0.543   9.915 -13.152  1.00 23.920          O  
ATOM   2387  OE2 GLU A 145       0.346  10.560 -11.137  1.00 23.920          O  
ATOM   2388  H   GLU A 145       4.329   7.289 -13.379  1.00 20.110          H  
ATOM   2389  HA  GLU A 145       3.463   6.904 -10.559  1.00 20.660          H  
ATOM   2390 1HB  GLU A 145       1.870   7.601 -13.054  1.00 28.710          H  
ATOM   2391 2HB  GLU A 145       1.190   7.265 -11.484  1.00 28.710          H  
ATOM   2392 1HG  GLU A 145       2.329   9.234 -10.548  1.00 28.710          H  
ATOM   2393 2HG  GLU A 145       3.033   9.572 -12.127  1.00 28.710          H  
ATOM   2394  N   SER A 146       2.118   4.745 -10.994  1.00 17.670          N  
ATOM   2395  CA  SER A 146       1.635   3.383 -11.155  1.00 18.220          C  
ATOM   2396  C   SER A 146       0.230   3.370 -11.750  1.00 18.590          C  
ATOM   2397  O   SER A 146       0.085   3.448 -12.972  1.00 19.010          O  
ATOM   2398  CB  SER A 146       1.622   2.671  -9.827  1.00 25.290          C  
ATOM   2399  OG  SER A 146       0.751   3.316  -8.948  1.00 25.290          O  
ATOM   2400  H   SER A 146       1.841   5.244 -10.161  1.00 21.200          H  
ATOM   2401  HA  SER A 146       2.302   2.853 -11.836  1.00 21.860          H  
ATOM   2402 1HB  SER A 146       1.297   1.641  -9.973  1.00 30.350          H  
ATOM   2403 2HB  SER A 146       2.624   2.646  -9.406  1.00 30.350          H  
ATOM   2404  HG  SER A 146       0.502   2.649  -8.265  1.00 30.350          H  
ATOM   2405  N   SER A 147      -0.822   3.325 -10.924  1.00 18.530          N  
ATOM   2406  CA  SER A 147      -2.188   3.279 -11.478  1.00 19.010          C  
ATOM   2407  C   SER A 147      -2.721   4.615 -11.980  1.00 19.020          C  
ATOM   2408  O   SER A 147      -3.749   5.106 -11.507  1.00 19.160          O  
ATOM   2409  CB  SER A 147      -3.152   2.807 -10.436  1.00 26.420          C  
ATOM   2410  OG  SER A 147      -4.448   2.773 -10.950  1.00 26.420          O  
ATOM   2411  H   SER A 147      -0.687   3.260  -9.908  1.00 22.240          H  
ATOM   2412  HA  SER A 147      -2.191   2.579 -12.313  1.00 22.810          H  
ATOM   2413 1HB  SER A 147      -2.859   1.820 -10.081  1.00 31.710          H  
ATOM   2414 2HB  SER A 147      -3.110   3.493  -9.597  1.00 31.710          H  
ATOM   2415  HG  SER A 147      -4.713   3.713 -11.039  1.00 31.710          H  
ATOM   2416  N   ALA A 148      -2.054   5.160 -12.983  1.00 18.980          N  
ATOM   2417  CA  ALA A 148      -2.381   6.448 -13.576  1.00 19.090          C  
ATOM   2418  C   ALA A 148      -3.110   6.273 -14.890  1.00 19.600          C  
ATOM   2419  O   ALA A 148      -3.026   5.221 -15.525  1.00 20.020          O  
ATOM   2420  CB  ALA A 148      -1.121   7.250 -13.770  1.00 26.680          C  
ATOM   2421  H   ALA A 148      -1.251   4.630 -13.317  1.00 22.780          H  
ATOM   2422  HA  ALA A 148      -3.046   6.984 -12.904  1.00 22.910          H  
ATOM   2423 1HB  ALA A 148      -1.362   8.226 -14.194  1.00 32.020          H  
ATOM   2424 2HB  ALA A 148      -0.652   7.386 -12.817  1.00 32.020          H  
ATOM   2425 3HB  ALA A 148      -0.448   6.722 -14.439  1.00 32.020          H  
ATOM   2426  N   GLU A 149      -3.851   7.298 -15.280  1.00 19.660          N  
ATOM   2427  CA  GLU A 149      -4.532   7.316 -16.561  1.00 20.220          C  
ATOM   2428  C   GLU A 149      -3.523   7.300 -17.708  1.00 20.090          C  
ATOM   2429  O   GLU A 149      -2.516   8.013 -17.661  1.00 20.030          O  
ATOM   2430  CB  GLU A 149      -5.416   8.559 -16.644  1.00 28.080          C  
ATOM   2431  CG  GLU A 149      -6.518   8.600 -15.580  1.00 28.080          C  
ATOM   2432  CD  GLU A 149      -6.033   9.171 -14.259  1.00 28.080          C  
ATOM   2433  OE1 GLU A 149      -4.857   9.471 -14.163  1.00 28.080          O  
ATOM   2434  OE2 GLU A 149      -6.816   9.288 -13.355  1.00 28.080          O  
ATOM   2435  H   GLU A 149      -3.923   8.126 -14.684  1.00 23.590          H  
ATOM   2436  HA  GLU A 149      -5.153   6.425 -16.639  1.00 24.260          H  
ATOM   2437 1HB  GLU A 149      -4.801   9.452 -16.544  1.00 33.700          H  
ATOM   2438 2HB  GLU A 149      -5.893   8.597 -17.623  1.00 33.700          H  
ATOM   2439 1HG  GLU A 149      -7.341   9.211 -15.947  1.00 33.700          H  
ATOM   2440 2HG  GLU A 149      -6.893   7.590 -15.419  1.00 33.700          H  
ATOM   2441  N   GLU A 150      -3.832   6.542 -18.755  1.00 20.180          N  
ATOM   2442  CA  GLU A 150      -2.994   6.464 -19.942  1.00 20.210          C  
ATOM   2443  C   GLU A 150      -3.821   5.979 -21.124  1.00 20.710          C  
ATOM   2444  O   GLU A 150      -3.604   6.403 -22.259  1.00 21.050          O  
ATOM   2445  OXT GLU A 150      -4.845   5.335 -20.897  1.00 30.320          O  
ATOM   2446  CB  GLU A 150      -1.803   5.524 -19.710  1.00 27.270          C  
ATOM   2447  CG  GLU A 150      -0.825   5.440 -20.883  1.00 27.270          C  
ATOM   2448  CD  GLU A 150       0.379   4.565 -20.611  1.00 27.270          C  
ATOM   2449  OE1 GLU A 150       0.467   4.002 -19.546  1.00 27.270          O  
ATOM   2450  OE2 GLU A 150       1.217   4.468 -21.477  1.00 27.270          O  
ATOM   2451  H   GLU A 150      -4.675   5.987 -18.720  1.00 24.220          H  
ATOM   2452  HA  GLU A 150      -2.615   7.460 -20.171  1.00 24.250          H  
ATOM   2453 1HB  GLU A 150      -1.245   5.857 -18.833  1.00 32.720          H  
ATOM   2454 2HB  GLU A 150      -2.168   4.519 -19.501  1.00 32.720          H  
ATOM   2455 1HG  GLU A 150      -1.352   5.042 -21.750  1.00 32.720          H  
ATOM   2456 2HG  GLU A 150      -0.491   6.446 -21.130  1.00 32.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -692.116 66.2104 667.964 -52.3986 11.589 46.8342 267.017 -303.134 -2.33625 -15.7404 -273.684 -51.3368 -61.5747 -11.641 -41.067 -34.4638 0 0.83451 10.0011 95.7926 182.593 -28.4823 25.5468 -163.57 -13.6447 88.4546 -282.352
ASP:NtermProteinFull_1 -2.13539 0.06334 2.39545 -0.13849 0.03644 0.44617 1.1338 -1.11973 -0.00823 -0.04497 -1.33952 -1.95674 0 0 0 0 0 -0.00028 0.12067 0 2.2106 0 0 -2.3716 0 0.17221 -2.53626
ARG_2 -4.81091 0.27627 4.14271 -0.80557 0.13089 0.59579 1.12826 -1.83548 -0.00282 -0.0544 -1.07653 0.0573 0 0 -0.544 0 0 0.06755 0.01321 2.8519 0 -0.15945 0 -1.2888 -0.08943 0.31984 -1.08364
ARG_3 -5.91586 0.25594 5.71679 -0.48436 0.09871 0.27176 1.45139 -2.43159 -0.00597 -0.06442 -3.08525 0.4726 0 0 -0.48601 0 0 -0.07548 0.46491 2.31091 0 -0.00328 0 -1.2888 -0.37003 0.40494 -2.7631
GLN_4 -3.28874 0.44483 3.71227 -0.62888 0.10007 0.6742 1.36415 -1.6129 -0.00282 -0.0544 -1.22747 -0.62326 0 0 -0.544 -0.97523 0 0.31641 0.11655 0 2.16539 -0.00557 0 -0.18838 -0.40319 0.99376 0.3328
PRO_5 -3.43214 0.45477 2.09774 -0.13244 0.00026 0.09637 0.73431 -0.79897 -0 -0 -0.40192 0.22105 0 0 0 0 0 -0.04357 0.00181 0.24933 0 -1.11121 0 -2.4119 -0.50128 0.99656 -3.98123
SER_6 -3.87991 0.47548 5.44144 -0.02913 0 0.04903 2.24849 -2.2882 -0.05597 -0.42125 -2.50326 -1.05007 0 0 -1.38973 0 0 -0.01845 0.01776 1.32455 0 0.05662 0.63606 -0.77834 -0.42005 0.40313 -2.18182
TYR_7 -2.69868 0.25661 2.26716 -0.92853 0.07631 0.37083 0.53511 -1.09581 -0 -0 0.45116 -0.40862 0 0 0 0 0 -0.09519 0.00438 0 2.29735 0.20565 0.05098 1.2797 -0.14072 0.24891 2.6766
GLU_8 -3.73002 0.49235 4.52645 -0.2341 0.0494 0.36473 1.71616 -1.93829 -0.01349 -0.12957 -2.1555 -0.58137 0 0 -1.55489 0 0 -0.06039 5e-05 0 3.19636 -0.08547 0 -2.7348 -0.38627 0.2617 -2.99696
ASP_9 -4.85223 0.41075 7.93757 -0.10309 0.01102 0.28369 3.70881 -3.18113 -0.02246 -0.1638 -5.57558 -0.23228 0 0 -0.55278 -1.3755 0 0.04093 0.05508 0 1.959 0.08807 0 -2.3716 -0.44764 0.36543 -4.0177
SER_10 -1.26505 0.04232 1.35415 -0.0304 0.00063 0.05092 0.23483 -0.52371 -0 -0 -0.07508 -1.05538 0 0 0 0 0 -0.04397 0.01638 0.2748 0 -0.29856 0.6004 -0.77834 -0.52946 0.25191 -1.77361
LYS_11 -4.26819 0.48326 6.2021 -0.58994 0.18702 0.31487 2.5562 -2.38844 -0.03805 -0.13198 -3.29885 -0.18219 0 0 0 -0.45409 0 0.40828 0.10041 2.91506 0 0.17228 0 -1.5107 -0.1306 0.87542 1.22187
PRO_12 -2.45022 0.3996 1.82052 -0.14546 0.00177 0.10793 0.69075 -0.7557 -0.01092 -0.11804 -0.24803 0.1351 0 0 0 0 0 0.15314 0.01785 0.16999 0 -1.14391 0 -2.4119 -0.12671 1.48714 -2.42709
ARG_13 -5.58499 0.44667 5.30164 -0.48529 0.12102 0.31632 2.31125 -2.15194 -0.02071 -0.1306 -3.0766 -0.02286 0 0 -0.50292 -1.3755 0 0.09551 0.24281 1.67761 0 -0.13261 0 -1.2888 0.49161 1.20995 -2.55842
GLN_14 -6.57407 0.80927 6.78624 -0.35201 0.04764 0.23833 3.02755 -2.86419 -0.00148 -0.02228 -4.01726 -0.40735 0 0 0 -1.95124 0 -0.03245 0.49878 0 2.54823 0.24088 0 -0.18838 2.08499 0.95101 0.82222
GLU_15 -5.61458 0.26139 7.93121 -0.26191 0.08598 0.47725 3.04119 -3.07839 -0.05641 -0.34427 -4.78144 -0.56802 0 0 -0.82594 -0.84546 0 0.0721 0.11684 0 3.25767 0.21204 0 -2.7348 1.64358 0.66783 -1.34415
GLU_16 -5.46123 0.73442 7.38768 -0.17348 0.01294 0.22404 2.91998 -2.62557 -0 -0 -4.24655 -0.61506 0 0 0 -2.46034 0 0.17511 0.18532 0 3.91256 0.01877 0 -2.7348 0.67492 0.98953 -1.08177
PRO_17 -2.02594 0.47548 2.02451 -0.19381 0.00366 0.13969 0.61031 -0.77578 -0 -0 -0.48377 0.11304 0 0 0 0 0 -0.01253 0.01083 0.46319 0 -1.01499 0 -2.4119 0.1697 1.04766 -1.86063
ARG_18 -1.66303 0.07723 1.81463 -0.55084 0.09683 0.25231 0.56663 -0.77423 -0 -0 -0.76441 0.59822 0 0 0 -0.97523 0 -0.05214 0.05417 2.82631 0 -0.00613 0 -1.2888 -0.40314 0.45428 0.26265
ARG_19 -4.09475 0.26281 5.33573 -0.62605 0.09169 0.36613 1.53948 -1.94929 -0.03883 -0.29821 -2.26759 0.30101 0 0 0 -0.80106 0 -0.00806 0.14978 2.29681 0 -0.18575 0 -1.2888 -0.39778 0.23791 -1.37484
TYR_20 -2.49162 0.21248 1.84122 -0.85054 0.14152 0.3759 0.74211 -0.92744 -0 -0 0.56608 -0.52496 0 0 0 0 0 -0.01064 0.00436 0 2.64073 0.14017 0.00158 1.2797 0.23878 0.25289 3.63232
GLU_21 -6.24856 0.41816 7.86797 -0.20928 0.06104 0.2827 3.72688 -3.26943 -0.0828 -0.60542 -6.7329 -0.60659 0 0 -0.46794 -2.34526 0 0.14227 0.08837 0 4.05314 0.06516 0 -2.7348 0.22718 0.64975 -5.7204
THR_22 -3.78925 0.54348 3.3191 -0.16461 0.0556 0.06051 1.21379 -1.64725 -0.00986 -0.09085 0.00904 -0.15176 0 0 0 0 0 -0.02823 0.00866 0.03905 0 0.05859 2.32192 -1.0874 -0.26071 0.78831 1.18816
GLU_23 -4.18844 0.40235 3.77369 -0.24209 0.05925 0.41577 1.25908 -1.68226 -0.00986 -0.09085 -0.79965 -0.52166 0 0 -0.81964 0 0 0.01957 0.09511 0 2.74606 0.23737 0 -2.7348 -0.00143 0.54756 -1.53487
ALA_24 -4.09387 0.4967 3.10194 -0.02464 0 0 1.88269 -1.83525 -0.00487 -0.08006 -1.9304 -0.17066 0 0 -0.43371 0 0 -0.01416 0 0 0 -0.166 0 1.8394 -0.25986 0.45362 -1.23914
GLU_25 -4.99429 0.72744 6.1162 -0.18691 0.03036 0.25179 2.2229 -2.39201 -0.0179 -0.11844 -3.57183 -0.47096 0 0 -1.01867 0 0 0.23645 0.14904 0 3.21071 0.08963 0 -2.7348 -0.29384 0.81761 -1.94751
PRO_26 -5.19327 1.09638 3.01397 -0.20374 0.00633 0.14601 1.21582 -1.20266 -0.02354 -0.15332 -0.21719 0.11465 0 0 0 0 0 0.0128 0.01492 0.35431 0 -0.8858 0 -2.4119 0.10963 1.10003 -3.10657
ARG_27 -4.65287 0.52509 5.20392 -0.64405 0.17216 0.38656 1.90062 -2.20484 -0.02354 -0.15332 -2.76233 -0.05461 0 0 0 -0.71337 0 0.11951 0.08716 2.9364 0 -0.22636 0 -1.2888 0.42939 1.04786 0.08455
TYR_28 -7.3374 0.61595 3.6223 -0.60975 0.0408 0.33715 1.4503 -2.39809 -0.03843 -0.31248 -0.49639 -0.23223 0 0 0 0 0 -0.01755 0.02772 0 2.13759 -0.12866 1.03457 1.2797 0.82726 0.91038 0.71275
GLU_29 -5.24381 0.39425 5.80786 -0.25722 0.03277 0.28097 1.71853 -2.11639 -0.0106 -0.10178 -1.66577 -0.34334 0 0 0 -0.79824 0 0.01168 0.07113 0 3.83 -0.17314 0 -2.7348 0.53145 0.46029 -0.30617
GLU_30 -2.35258 0.09046 2.43925 -0.58137 0.23632 1.54969 0.60115 -1.0277 -0 -0 -1.34609 -3.14448 0 0 0 0 0 0.03614 0.00292 0 3.20209 -0.12096 0 -2.7348 -0.04039 0.42937 -2.76099
VAL_31 -5.27803 1.15363 2.89454 -0.282 0.18166 0.05702 0.93936 -1.76756 -0.0106 -0.10178 -0.40856 0.04614 0 0 0 0 0 -0.06517 0.02056 0.0635 0 -0.43666 0 1.9342 -0.46703 1.09625 -0.43055
PRO_32 -4.66987 0.6296 4.09404 -0.18161 0.00069 0.12553 2.31893 -1.76387 -0.00129 -0.0178 -3.17863 0.11922 0 0 0 0 0 -0.00289 0.00085 0.41875 0 -0.96866 0 -2.4119 -0.41047 1.1381 -4.76129
ARG_33 -6.30814 0.53131 7.15222 -1.0068 0.22009 0.74917 3.11847 -2.73903 -0.00438 -0.06495 -3.37144 0.42174 0 0 -2.7137 0 0 -0.24115 0.13396 2.53379 0 0.04009 0 -1.2888 0.31926 0.98608 -1.53219
LYS_34 -2.32714 0.31661 2.43774 -0.31549 0.03418 0.16796 0.70514 -1.00577 -0 -0 0.24265 -0.18162 0 0 0 0 0 -0.02377 0.00555 1.77426 0 -0.13899 0 -1.5107 0.26244 0.72725 1.1703
GLU_35 -4.11934 0.46271 3.71565 -0.20175 0.03417 0.30401 1.65102 -1.66939 -0.0106 -0.10246 -1.13753 -0.52338 0 0 0 0 0 0.01954 0.01181 0 2.91956 -0.096 0 -2.7348 -0.05074 0.26987 -1.25765
THR_36 -4.83002 0.40106 3.29878 -0.12471 0.04245 0.06869 1.1921 -1.71779 -0.02144 -0.24693 -0.76905 -1.15042 0 0 0 0 0 -0.02749 0.00638 0.10508 0 -0.09019 2.30186 -1.0874 -0.09956 0.34162 -2.40697
HIS_37 -7.28929 0.62367 6.76804 -0.74503 0.20914 0.76933 2.0209 -3.13897 -0.00567 -0.08275 -0.99335 -0.07825 0 0 -0.61996 0 0 0.26591 0.01083 0 3.05686 -0.48519 0 -0.45461 0.05375 0.95683 0.8422
PRO_38 -3.8909 0.7182 2.7031 -0.19979 0.00626 0.14723 0.96392 -1.18052 -0 -0 -1.1446 -0.08748 0 0 0 0 0 -0.00231 0.02376 0.51164 0 -0.5967 0 -2.4119 0.27822 1.67577 -2.48611
PRO_39 -1.81201 0.38659 1.35711 -0.12796 0.00359 0.09405 0.63983 -0.63024 -5e-05 -0.00126 -0.10106 0.2158 0 0 0 0 0 -0.09321 0.02423 0.16119 0 -0.97021 0 -2.4119 -0.42663 1.03574 -2.65639
GLY_40 -2.25564 0.21183 2.15856 -7e-05 0 0 1.01184 -1.13179 -0 -0 -1.77694 -0.3876 0 0 0 0 0 -0.17317 0 0 0 -1.52133 0 0.83697 -0.73075 0.22929 -3.52881
PHE_41 -7.20003 0.66838 4.28676 -0.57971 0.11593 0.30435 2.05005 -2.5745 -0.00823 -0.04497 -2.32092 0.1904 0 0 -0.61996 0 0 0.04046 0.00102 0 2.12291 -0.32418 0 1.0402 -0.4242 0.36365 -2.91259
GLY_42 -3.79689 0.12523 2.52494 -0.00038 0 0 0.8305 -1.43583 -0.01246 -0.09989 -1.05516 -0.26089 0 0 -0.48601 0 0 -0.05653 0 0 0 0.42349 0 0.83697 0.11328 0.41286 -1.93677
ARG_43 -10.2242 1.05115 10.4357 -0.87205 0.20504 0.50938 4.15224 -4.46331 -0 -0 -4.44539 0.65768 0 0 -1.3091 0 0 0.17201 0.15767 2.40555 0 -0.07803 0 -1.2888 -0.09905 1.1556 -1.87787
PRO_44 -4.79709 0.62376 3.08939 -0.11932 0.00028 0.08903 0.5821 -1.05796 -0 -0 -0.35715 0.27296 0 0 0 0 0 -0.04621 0.05275 0.1651 0 -1.19232 0 -2.4119 -0.59828 1.20979 -4.49505
LYS_45 -5.77569 0.37707 7.04772 -0.47675 0.11759 0.24618 2.00117 -2.66791 -0.03446 -0.22702 -4.28298 0.30557 0 0 0 -0.43048 0 0.07469 0.03437 2.28133 0 -0.01879 0 -1.5107 -0.47559 0.31808 -3.0966
SER_46 -4.45706 0.47825 5.16776 -0.03599 0.00125 0.02492 2.285 -2.2344 -0.0251 -0.22748 -2.73339 0.09844 0 0 -1.33335 -0.77432 0 -0.02362 0.10716 0.43387 0 0.03173 1.74119 -0.77834 -0.45779 0.45626 -2.25501
GLU_47 -4.94577 0.52992 4.68026 -0.42228 0.07815 0.90192 1.71819 -2.07196 -0.02476 -0.19353 -2.36925 -0.73645 0 0 0 -0.71337 0 -0.01724 0.07589 0 3.38594 0.54077 0 -2.7348 0.12409 0.72174 -1.47252
GLU_48 -7.56498 0.75943 7.79219 -0.19907 0.04716 0.26096 3.09726 -3.28309 -0.06326 -0.47276 -5.02032 -0.34564 0 0 -0.77924 0 0 -0.01959 0.2497 0 2.35932 0.2712 0 -2.7348 0.87096 0.72777 -4.04679
ASN_49 -6.31902 0.97433 4.7537 -0.29422 0.08384 0.49485 2.12743 -2.36721 -0 -0 -0.3029 -0.78256 0 0 -1.54611 0 0 -0.01361 0.10184 0 1.94351 -0.25511 0 -0.93687 0.29761 1.08091 -0.95959
PRO_50 -4.20251 0.69516 2.74805 -0.10735 0.00635 0.06678 0.55331 -0.80002 -0 -0 -0.11905 0.69068 0 0 0 0 0 -0.01197 0.04244 0.38066 0 -0.17275 0 -2.4119 -0.17361 1.04979 -1.76594
ARG_51 -4.95784 0.23211 5.88407 -0.41821 0.03819 0.20126 2.62098 -2.40084 -0 -0 -2.90146 0.38628 0 0 -0.8971 -0.79824 0 0.08355 0.05117 2.281 0 -0.1225 0 -1.2888 -0.1597 0.46543 -1.70065
GLU_52 -2.85018 0.11334 2.80434 -0.45569 0.20318 1.41295 0.70075 -1.27299 -0.07323 -0.45619 -0.06067 -2.97936 0 0 0 0 0 -0.08155 0.02467 0 3.86678 -0.32794 0 -2.7348 -0.50213 0.34841 -2.32032
THR_53 -3.04538 0.27463 2.87168 -0.14512 0.09988 0.09301 0.42803 -1.43364 -0.02854 -0.15576 -0.34394 -1.23036 0 0 0 0 0 0.0081 0.02601 0.02339 0 -0.28136 2.261 -1.0874 -0.47219 0.36228 -1.77568
GLY_54 -2.55879 0.25658 3.24317 -0.00023 0 0 1.10603 -1.53372 -0.00346 -0.04001 -2.53081 -0.18575 0 0 0 0 0 -0.08625 0 0 0 -0.65978 0 0.83697 -0.15771 0.46589 -1.84785
ARG_55 -6.29733 0.52098 6.43219 -0.59896 0.08174 0.3887 2.68965 -2.9733 -0.03268 -0.16411 -1.80663 0.16152 0 0 -0.64902 -0.3158 0 0.05567 0.27387 2.15335 0 -0.21667 0 -1.2888 -0.13645 0.75949 -0.96259
THR_56 -7.07847 0.69928 4.2015 -0.16726 0.07816 0.12238 2.59206 -2.36433 -0.02005 -0.12881 -2.1973 -1.55826 0 0 -0.45323 0 0 0.04528 0.24508 0.03797 0 0.10518 2.34753 -1.0874 0.37976 0.94327 -3.25767
TYR_57 -9.49455 0.72785 5.09988 -0.93759 0.04855 0.5892 1.79934 -2.93857 -0.01606 -0.06844 -0.70878 -0.3671 0 0 0 -0.70792 0 0.00476 0.03221 0 1.66152 -0.16071 0.04011 1.2797 0.45386 0.76245 -2.90029
SER_58 -1.66941 0.03507 1.5824 -0.02813 0.00016 0.04403 0.10772 -0.77111 -0.01733 -0.13511 0.06513 -1.1273 0 0 0 0 0 -0.04625 0.01267 0.45338 0 -0.08857 0.60314 -0.77834 -0.10298 0.42919 -1.43164
GLU_59 -4.43229 0.55699 4.17638 -0.2543 0.02603 0.31339 2.07362 -2.0916 -0 -0 -0.89521 -0.27475 0 0 0 0 0 0.00804 0.05745 0 3.09074 -0.17602 0 -2.7348 0.09652 0.32924 -0.13056
GLU_60 -4.28895 0.28636 5.17516 -0.45131 0.16605 1.39343 2.31918 -2.23846 -0.03617 -0.30523 -3.43843 -2.96124 0 0 -0.76055 -0.31596 0 0.03329 0.1575 0 3.6259 -0.24694 0 -2.7348 -0.00395 0.51752 -4.10758
ALA_61 -3.34963 0.70305 2.43786 -0.02366 0 0 1.01595 -1.48836 -0.00878 -0.07344 -0.62765 -0.37999 0 0 -0.00944 0 0 -0.07133 0 0 0 -0.29703 0 1.8394 -0.53861 0.38033 -0.49132
MET_62 -4.68713 0.59054 4.1041 -0.62983 0.13006 0.23709 1.75304 -2.01248 -0 -0 -0.96076 -0.17406 0 0 0 0 0 0.16036 0.01851 2.66071 0 -0.0115 0 0.60916 -0.18942 0.79558 2.39397
PRO_63 -3.45575 0.63204 2.2996 -0.13709 0.00122 0.1008 0.47375 -0.92278 -0.02005 -0.12881 0.04695 0.17817 0 0 0 0 0 0.29448 0.03019 0.24399 0 -1.04756 0 -2.4119 -0.05097 1.55966 -2.31406
PRO_64 -5.446 0.5448 2.47325 -0.13115 0.00173 0.09723 0.84859 -1.035 -0 -0 0.55642 0.20414 0 0 0 0 0 -0.05573 0.03342 0.20992 0 -1.09446 0 -2.4119 -0.64918 1.13918 -4.71473
VAL_65 -4.57061 0.42217 3.613 -0.32717 0.60382 0.07671 2.18927 -1.8767 -0.03036 -0.23965 -0.99675 -0.92051 0 0 0 0 0 -0.0488 0.00184 1.16201 0 0.1225 0 1.9342 -0.38024 0.65377 1.38849
GLN_66 -6.60916 0.86232 6.4769 -0.39001 0.08721 0.25722 2.27794 -2.78105 -0.0073 -0.08339 -1.68281 -0.16415 0 0 -0.45323 0 0 -0.04972 0.10374 0 2.71515 0.09567 0 -0.18838 0.0143 0.55006 1.03131
GLN_67 -8.49178 0.84619 9.73603 -0.29479 0.08377 0.23674 4.17272 -4.05675 -0.04793 -0.38525 -3.93188 -0.54916 0 0 -1.64465 -0.86144 0 -0.04767 0.04424 0 3.05339 -0.24133 0 -0.18838 -0.20357 0.6203 -2.15119
THR_68 -6.37356 0.66433 5.88678 -0.2122 0.15762 0.07891 1.57602 -2.75108 -0.04044 -0.34043 -1.05212 -1.02453 0 0 -0.50292 0 0 -0.0442 0.02105 0.23659 0 0.25726 4.18303 -1.0874 -0.15872 0.72891 0.2029
GLU_69 -6.66209 0.45274 8.17568 -0.37567 0.07262 0.8048 2.97961 -3.55663 -0.03392 -0.14312 -4.10332 -0.58367 0 0 0 -0.45409 0 0.13738 0.16632 0 3.24186 0.29155 0 -2.7348 0.42952 0.60972 -1.28551
LYS_70 -6.08808 0.24275 6.89559 -0.42783 0.06229 0.24304 3.08541 -2.8256 -0.03996 -0.1729 -2.62652 -0.11727 0 0 0 -0.84801 0 -0.05029 0.07643 1.71004 0 -0.06249 0 -1.5107 0.44268 0.53108 -1.48033
TYR_71 -4.61904 0.23985 4.00397 -0.65227 0.04416 0.37126 1.34305 -1.85951 -0.03934 -0.26434 -1.59159 -0.21844 0 0 -0.82594 0 0 -0.03398 0.01764 0 1.97587 -0.28965 0.00155 1.2797 -0.20583 0.3894 -0.93347
ASN_72 -4.10119 0.40537 5.49596 -0.19082 0.02089 0.30994 2.41681 -2.47834 -0.06898 -0.33039 -2.98564 -0.72912 0 0 0 -0.84546 0 0.02991 0.02345 0 2.30831 -0.73259 0 -0.93687 -0.10077 0.40653 -2.08301
GLY_73 -2.79164 0.10399 3.16332 -9e-05 0 0 1.17867 -1.45562 -0 -0 -0.26144 -0.4085 0 0 0 0 0 0.02541 0 0 0 0.31465 0 0.83697 0.98049 0.33473 2.02094
ASP_74 -3.7125 0.40391 4.84862 -0.11872 0.01409 0.36886 2.30346 -2.11378 -0.00245 -0.05613 -3.35762 -0.24465 0 0 0 0 0 -0.07554 0.00553 0 2.23455 -0.2905 0 -2.3716 0.43804 0.20176 -1.52466
LYS_75 -5.20113 0.54796 5.44083 -0.35368 0.03783 0.17339 2.28403 -2.38142 -0.04095 -0.18096 -1.19912 0.32741 0 0 0 0 0 -0.05474 0.03387 2.54641 0 -0.07713 0 -1.5107 -0.67684 0.22963 -0.05531
ARG_76 -7.69864 0.66528 7.81374 -0.76218 0.12289 0.49863 2.8323 -3.41473 -0 -0 -2.85618 0.64344 0 0 -1.3077 0 0 -0.06324 0.53078 2.62265 0 -0.14027 0 -1.2888 -0.5562 0.39675 -1.96149
LYS_77 -5.17488 0.62643 4.9767 -0.4159 0.0553 0.23449 2.40829 -2.32123 -0.03517 -0.23929 -1.63798 -0.12796 0 0 0 0 0 -0.00998 0.00112 2.27055 0 -0.09819 0 -1.5107 -0.21349 0.37643 -0.83546
LYS_78 -6.49942 0.44697 5.94165 -0.3178 0.02859 0.14763 2.83599 -2.67912 -0 -0 -1.87595 -0.01893 0 0 0 -0.52637 0 -0.0904 0.15417 1.78195 0 -0.05637 0 -1.5107 -0.26385 0.3581 -2.14385
ASN_79 -5.59734 0.37272 4.7809 -0.1946 0.03332 0.30932 2.53038 -2.53526 -0 -0 -2.89906 -0.38325 0 0 -0.55474 -0.70792 0 -0.08374 0.06155 0 2.02407 -0.43382 0 -0.93687 -0.62532 0.43497 -4.40469
GLN_80 -5.94316 0.86707 6.09437 -0.61467 0.08845 0.58455 2.76088 -2.73104 -0.02312 -0.15444 -1.50278 -0.49578 0 0 -0.5377 0 0 -0.0213 0.03626 0 2.47183 -0.04918 0 -0.18838 -0.56289 0.96244 1.0414
PRO_81 -2.76653 0.42341 1.49372 -0.09059 0.00095 0.05674 0.22697 -0.60016 -0.03016 -0.14768 -0.0322 0.66002 0 0 0 0 0 -0.14075 0.00494 0.54828 0 -0.46424 0 -2.4119 -0.42104 0.96017 -2.73007
GLU_82 -2.04298 0.21237 1.64136 -0.22905 0.03627 0.39242 0.38038 -0.73487 -0 -0 0.15206 -0.49398 0 0 0 0 0 -0.00385 0.00416 0 2.95437 0.2127 0 -2.7348 1.12875 0.32219 1.19748
TYR_83 -8.84055 0.97362 5.46787 -0.76975 0.03869 0.07782 2.84495 -3.0143 -0.01926 -0.14444 -1.25076 -0.46518 0 0 0 0 0 0.39368 0.13505 0 2.43644 -0.19252 0.0071 1.2797 1.30654 0.38699 0.6517
GLU_84 -2.2334 0.08734 2.6198 -0.44485 0.20111 1.39006 1.00074 -1.23321 -0.03308 -0.24406 -0.37576 -3.02151 0 0 0 0 0 -0.06658 0.00309 0 3.85726 -0.25247 0 -2.7348 -0.19875 0.50138 -1.17769
ASP_85 -3.32456 0.55639 4.76579 -0.12034 0.04191 0.37646 1.40934 -2.01731 -0.03684 -0.30448 -3.67067 -0.36396 0 0 0 -0.21606 0 -0.05112 0.0499 0 2.58983 -0.38511 0 -2.3716 -0.4573 0.56816 -2.96156
ILE_86 -5.20507 0.4716 3.40094 -0.5703 0.43003 0.11382 1.77703 -2.04695 -0.02372 -0.20891 -1.02717 0.09295 0 0 0 0 0 -0.07143 0.24216 1.99216 0 -0.13561 0 0.73287 -0.36441 0.61457 0.21456
SER_87 -2.74914 0.09585 2.68094 -0.02851 0 0.06651 1.07444 -1.21929 -0.02783 -0.25492 -1.56991 -0.327 0 0 -0.60158 0 0 0.14804 0.0195 0.19485 0 -0.41039 0.61685 -0.77834 -0.22138 0.41443 -2.87688
LYS_88 -4.34389 0.63908 4.88613 -0.59307 0.15637 0.57565 2.15328 -1.94636 -0.05227 -0.28456 -1.15815 0.30188 0 0 -1.05144 0 0 -0.01062 0.0563 1.96196 0 -0.04031 0 -1.5107 -0.19053 0.8082 0.35695
PRO_89 -4.71443 1.05028 2.59306 -0.08947 0.00044 0.05522 0.53614 -0.88192 -0.01189 -0.11292 0.72361 0.69387 0 0 0 0 0 -0.13866 0.01027 0.54638 0 -0.39129 0 -2.4119 -0.33328 0.97395 -1.90253
GLU_90 -2.56232 0.2111 2.67777 -0.22622 0.05609 0.36617 0.5342 -1.10985 -0.02122 -0.12045 -0.43073 -0.61396 0 0 0 0 0 -0.04646 0.05495 0 2.92016 -0.08919 0 -2.7348 -0.52669 0.45533 -1.20613
GLU_91 -4.57271 0.22881 5.94754 -0.18788 0.02553 0.22845 3.00927 -2.40607 -0.02733 -0.21467 -3.90762 -0.40462 0 0 -1.05144 -1.05893 0 -0.02761 0.03054 0 4.11221 -0.02135 0 -2.7348 -0.41922 0.35357 -3.09834
ASP_92 -3.43307 0.2679 5.40317 -0.16691 0.00938 0.50522 2.7801 -2.28672 -0.00186 -0.01903 -4.08352 -0.9707 0 0 -0.99022 0 0 0.04851 0.02934 0 3.13196 0.01427 0 -2.3716 -0.3826 0.26802 -2.24835
LYS_93 -3.87285 0.59261 4.43132 -0.3875 0.05492 0.19269 1.94211 -2.09076 -0 -0 -0.81698 0.10963 0 0 0 0 0 -0.09859 0.00722 1.47736 0 -0.03955 0 -1.5107 -0.39587 0.49736 0.09241
GLU_94 -2.6993 0.25516 3.55391 -0.21989 0.02162 0.29923 1.32851 -1.49347 -0 -0 -1.48903 -0.58358 0 0 -0.99022 0 0 -0.04431 0.08219 0 3.23973 -0.28195 0 -2.7348 -0.49271 0.57332 -1.67558
ARG_95 -4.0261 0.46719 5.31102 -0.82142 0.12344 0.47925 2.77501 -2.31701 -0.01186 -0.12458 -2.96017 0.14439 0 0 0 -1.05893 0 -0.03285 0.17247 2.69578 0 -0.01661 0 -1.2888 -0.00701 0.43072 -0.06608
ALA_96 -4.26135 0.32763 2.98199 -0.02282 0 0 1.73119 -1.96427 -0 -0 -1.28331 -0.37506 0 0 -0.63949 0 0 -0.07616 0 0 0 -0.36649 0 1.8394 -0.01367 0.37292 -1.74948
MET_97 -8.83898 1.08326 5.13725 -0.68868 0.15902 0.30176 2.70448 -2.86995 -0.00537 -0.0539 -3.52029 -0.34949 0 0 0 0 0 -0.03048 0.15392 1.65047 0 0.18763 0 0.60916 -0.37735 0.50123 -4.24631
GLU_98 -4.7997 0.2637 6.29889 -0.35293 0.13435 0.42988 3.33979 -2.6112 -0.01186 -0.12457 -3.35489 -0.63258 0 0 0 -0.82454 0 -0.03114 0.03006 0 3.07509 -0.1601 0 -2.7348 -0.15096 0.53824 -1.67928
LYS_99 -5.04596 0.58208 6.02542 -0.45865 0.14722 0.21907 1.25571 -2.44968 -0.00482 -0.05555 -3.29759 -0.09863 0 0 0 -0.21606 0 0.11205 0.26402 2.63947 0 -0.06832 0 -1.5107 -0.38625 0.34272 -2.00445
HIS_D_100 -8.36986 0.83641 6.87865 -0.49968 0.01014 0.50206 2.47022 -3.19466 -0 -0 -1.13638 -0.43071 0 0 0 0 0 0.00564 0.17739 0 2.37176 -0.17377 0 -0.45461 -0.01276 0.89208 -0.12811
HIS_101 -3.86338 0.14115 3.984 -0.40625 0.008 0.47084 1.39012 -1.89797 -0 -0 -0.51388 -0.35357 0 0 0 0 0 -0.05481 0.00088 0 2.36688 0.13171 0 -0.45461 0.09825 0.78265 1.82999
LYS_102 -3.72453 0.19131 4.57587 -0.33012 0.05889 0.18826 2.04863 -1.77203 -0.00351 -0.03487 -2.86352 -0.19351 0 0 0 -0.82454 0 -0.02391 0.05417 1.73537 0 -0.05834 0 -1.5107 -0.40114 0.35681 -2.53143
LYS_103 -5.10652 0.7881 4.82428 -0.45284 0.13443 0.23907 1.99952 -1.96029 -0 -0 -1.08084 -0.02048 0 0 -0.7245 0 0 0.18977 0.02831 1.80039 0 0.02532 0 -1.5107 -0.44488 1.03749 -0.23437
PRO_104 -4.37891 0.77411 3.26813 -0.11038 1e-05 0.08281 2.03254 -1.51575 -0 -0 -2.3686 0.30567 0 0 0 0 0 -0.04821 0.04504 0.18017 0 -1.20102 0 -2.4119 -0.43193 1.06089 -4.71734
ASN_105 -3.8675 0.3274 3.9854 -0.18296 0.02522 0.26974 1.60281 -1.87203 -0 -0 -0.50814 -0.41875 0 0 0 0 0 0.0007 0.05942 0 1.66069 0.40615 0 -0.93687 0.51133 0.56844 1.63105
LYS_106 -3.37688 0.18411 3.85084 -0.53202 0.14936 0.37015 1.59924 -1.7 -0 -0 -1.91536 0.07976 0 0 -0.71794 0 0 0.08124 0.22614 1.91597 0 0.02326 0 -1.5107 0.61186 0.47127 -0.18971
PHE_107 -5.91836 0.64149 4.39282 -0.64353 0.05507 0.36225 2.55201 -2.2021 -0 -0 -2.43463 0.23386 0 0 0 0 0 0.03908 0.02597 0 2.1038 -0.05017 0 1.0402 0.0497 0.47211 0.71957
GLN_108 -8.7081 0.57088 8.16136 -0.28164 0.03213 0.21821 3.43018 -3.91705 -0 -0 -2.90653 -0.44704 0 0 -0.7245 0 0 -0.03469 0.01288 0 3.03301 -0.16732 0 -0.18838 0.02795 0.45286 -1.43578
GLU_109 -3.64224 0.1913 4.55831 -0.21431 0.02058 0.28848 1.81912 -2.0249 -0 -0 -1.36229 -0.59564 0 0 0 0 0 -0.06375 0.02934 0 3.03324 -0.32137 0 -2.7348 -0.501 0.2632 -1.25672
LYS_110 -4.98935 0.40066 6.45113 -0.52933 0.15925 0.3486 2.31624 -2.82409 -0.05843 -0.23339 -2.23655 0.11199 0 0 0 0 0 0.00255 0.26076 1.96937 0 -0.14121 0 -1.5107 -0.41791 0.35297 -0.56742
GLN_111 -7.5119 0.3248 6.86375 -0.72276 0.12703 0.72117 2.76836 -3.1865 -0.01076 -0.11979 -2.79756 -0.87449 0 0 -0.63949 0 0 0.05947 0.00563 0 3.56689 -0.15652 0 -0.18838 -0.22664 0.4864 -1.51128
TRP_112 -6.97816 0.43487 5.5289 -1.29438 0.21411 0.57147 2.79943 -2.85937 -0 -0 -3.13127 -0.26537 0 0 0 -0.73221 0 0.02883 0.02929 0 2.3098 -0.21157 0 1.6906 -0.14286 0.48198 -1.5259
GLU_113 -5.94898 0.3059 8.46796 -0.20469 0.01409 0.2575 3.20138 -3.59166 -0.05963 -0.2311 -5.11226 -0.53494 0 0 0 0 0 -0.03339 0.11943 0 2.99874 -0.27192 0 -2.7348 -0.29494 0.52548 -3.12781
GLU_114 -5.30735 0.172 7.34632 -0.20593 0.03014 0.29436 3.03258 -3.10135 -0.00591 -0.06338 -4.33707 -0.60739 0 0 0 -0.52637 0 0.23383 0.02037 0 3.10957 -0.23742 0 -2.7348 -0.54709 0.42988 -3.005
HIS_D_115 -7.37533 0.65031 6.49209 -0.73546 0.01652 0.76889 3.24603 -3.38172 -0.02493 -0.2222 -3.19995 -0.33386 0 0 0 -0.6961 0 0.06662 0.04661 0 1.57534 -0.16729 0 -0.45461 -0.21279 0.31701 -3.62481
ARG_116 -8.84882 0.52849 10.0863 -1.28469 0.53678 0.9752 3.07974 -4.16083 -0.06843 -0.35775 -2.63569 0.18554 0 0 0 0 0 0.02894 0.21582 3.23055 0 -0.14976 0 -1.2888 -0.07668 0.44593 0.44186
LYS_117 -7.16578 0.60106 8.9319 -0.50327 0.18962 0.29461 3.69547 -3.87696 -0.06252 -0.29819 -4.73014 0.14061 0 0 0 0 0 0.03235 0.09058 2.36739 0 -0.00031 0 -1.5107 -0.30995 0.67164 -1.44261
SER_118 -5.46835 0.34887 6.29881 -0.02925 0 0.0689 3.07533 -2.88449 -0 -0 -3.63548 -0.49999 0 0 -0.60158 0 0 -0.01837 0.02452 0.97575 0 0.30388 0.61299 -0.77834 -0.20379 0.53667 -1.8739
GLN_119 -7.07172 0.89292 6.86717 -0.24295 0.02809 0.16907 2.67617 -3.09339 -0.01405 -0.1343 -2.58599 -0.45126 0 0 0 -0.6961 0 -0.01904 0.0295 0 2.87375 0.14079 0 -0.18838 0.05853 0.55474 -0.20644
GLU_120 -6.13704 0.2235 8.30979 -0.2123 0.0397 0.31254 2.93696 -3.45967 -0.05612 -0.27198 -4.11188 -0.58742 0 0 0 -0.5975 0 -0.0343 0.0465 0 3.07702 -0.25246 0 -2.7348 -0.12788 0.50428 -3.13306
LEU_121 -7.78138 0.55064 5.8877 -0.47489 0.15773 0.1093 2.82604 -3.18749 -0 -0 -2.8437 0.21318 0 0 0 0 0 -0.0037 0.13132 0.41919 0 -0.26212 0 0.18072 -0.30782 0.28247 -4.10281
ARG_122 -6.13493 0.19562 7.91336 -1.00742 0.26094 0.74682 3.29083 -3.25444 -0.03416 -0.18326 -4.32526 -0.04363 0 0 0 -1.15835 0 -0.03042 0.04885 3.525 0 -0.03057 0 -1.2888 -0.24217 0.52741 -1.22457
ASN_123 -7.39076 0.34886 7.40871 -0.18072 0.04108 0.26854 3.04205 -3.77138 -0.01645 -0.14906 -3.3067 -0.32058 0 0 0 0 0 -0.01795 0.00261 0 1.45682 0.37086 0 -0.93687 -0.04207 0.56432 -2.62868
SER_124 -4.02265 0.21427 4.68424 -0.02726 0 0.06312 1.76754 -2.31586 -0 -0 -1.48526 -0.61621 0 0 0 0 0 -0.02177 0.001 0.64403 0 0.35059 0.60016 -0.77834 0.22136 0.2654 -0.45563
ARG_125 -5.16515 0.20848 5.73203 -0.44892 0.06103 0.22932 2.42388 -2.57036 -0.01642 -0.18159 -2.65777 0.36892 0 0 -0.55474 -0.00016 0 -0.03682 0.20786 2.0586 0 -0.05971 0 -1.2888 0.03273 0.38535 -1.27222
GLU_126 -4.15094 0.1359 5.31064 -0.35339 0.11804 0.43356 2.08105 -2.23211 -0 -0 -2.40321 -0.53147 0 0 0 -1.15835 0 0.07732 0.02025 0 3.969 -0.10432 0 -2.7348 0.01355 0.64446 -0.86482
HIS_127 -6.54756 0.47747 6.02558 -0.45329 0.02147 0.56608 2.30399 -2.7277 -0.03892 -0.14647 -1.84863 -0.01641 0 0 0 0 0 -0.03824 0.05132 0 1.52548 -0.42134 0 -0.45461 -0.02075 0.50749 -1.23505
GLY_128 -1.89463 0.0772 2.27949 -4e-05 0 0 1.20305 -1.19084 -0 -0 -0.3403 -0.41052 0 0 0 0 0 -0.15617 0 0 0 -1.17987 0 0.83697 -0.57934 0.22528 -1.12974
GLY_129 -2.7766 0.36274 2.91034 -7e-05 0 0 1.04588 -1.54695 -0.03175 -0.11704 -1.05148 -0.38639 0 0 0 0 0 -0.17389 0 0 0 -1.52255 0 0.83697 -0.80386 0.07933 -3.17532
GLN_130 -4.44859 0.38153 4.67491 -0.65945 0.07923 0.42917 1.96665 -2.14654 -0.01645 -0.14906 -2.0544 -0.18118 0 0 -0.92565 0 0 0.0874 0.12545 0 2.98215 0.03743 0 -0.18838 -0.5067 0.22973 -0.28279
VAL_131 -5.61097 0.70264 2.09847 -0.28202 0.15206 0.05833 1.11651 -1.76179 -0 -0 -1.34985 0.1359 0 0 -0.92565 0 0 -0.08499 0.00692 0.05176 0 -0.38539 0 1.9342 -0.4013 0.96181 -3.58337
PRO_132 -5.0769 0.68368 3.55158 -0.19142 0.00165 0.13615 1.8918 -1.59069 -0 -0 -0.75956 0.02265 0 0 0 0 0 0.00138 0.00926 0.63478 0 -0.96292 0 -2.4119 -0.57438 0.94549 -3.68935
VAL_133 -1.53143 0.06377 1.17005 -0.30381 0.17865 0.05722 0.44856 -0.66976 -0 -0 0.05391 0.28019 0 0 0 0 0 -0.20561 0 0.31135 0 0.65038 0 1.9342 -0.05407 0.35523 2.73881
GLU_134 -2.07945 0.38514 1.61018 -0.23276 0.04721 0.37009 0.39997 -0.84476 -0 -0 0.04333 -0.58888 0 0 0 0 0 -0.04542 0.00305 0 2.91736 -0.11069 0 -2.7348 0.01808 0.32433 -0.51802
THR_135 -3.35884 0.172 3.26653 -0.11094 0.08078 0.07895 1.75531 -1.60699 -0 -0 -1.42086 -0.51226 0 0 0 0 0 0.04513 0.1314 0.09689 0 -0.55285 2.27388 -1.0874 -0.48786 0.29844 -0.93867
SER_136 -1.81758 0.13913 1.50415 -0.02751 0 0.06363 0.62563 -0.7756 -0 -0 -0.74857 -0.52518 0 0 0 0 0 -0.01906 0.02895 0.18566 0 -0.42935 0.60645 -0.77834 -0.53386 0.18769 -2.31377
VAL_137 -3.32357 0.59061 0.46405 -0.28518 0.18985 0.06032 0.39848 -0.87301 -0 -0 -0.12159 -0.03609 0 0 0 0 0 0.24205 0.00066 0.09996 0 -0.45263 0 1.9342 -0.558 0.78712 -0.88277
PRO_138 -3.35501 0.65993 1.50661 -0.14205 0.00212 0.10291 0.40493 -0.78859 -0 -0 -0.77704 0.17474 0 0 0 0 0 0.05399 0.01682 0.2726 0 -1.00979 0 -2.4119 -0.67928 1.00056 -4.96843
MET_139 -2.78842 0.17528 2.02209 -0.63584 0.14411 0.22643 0.71354 -1.15341 -0.00046 -0.01233 -1.00262 -0.19384 0 0 -0.56186 0 0 0.02583 0.00619 2.88393 0 -0.02625 0 0.60916 -0.56545 0.46435 0.33042
GLN_140 -4.5135 0.23202 3.93912 -0.70524 0.11584 0.49518 1.30452 -1.92327 -0 -0 -1.50943 -0.16746 0 0 -0.83052 -0.5975 0 -0.01147 0.04405 0 2.72022 0.11984 0 -0.18838 -0.28781 0.43068 -1.33311
GLN_141 -5.02355 0.32118 4.6479 -0.65424 0.10405 0.71689 1.74361 -2.15385 -0.01619 -0.08754 -2.21329 -0.54838 0 0 -1.39238 -0.73221 0 -0.00417 0.06984 0 2.59308 0.03042 0 -0.18838 -0.24889 0.42147 -2.61461
VAL_142 -2.69428 0.16062 1.23877 -0.30601 0.17806 0.0643 0.17403 -0.83875 -0 -0 -0.30072 -0.44433 0 0 0 0 0 0.03592 0.00128 0.10986 0 -0.4046 0 1.9342 -0.34476 0.2751 -1.16131
LYS_143 -2.40005 0.40225 3.42562 -0.35256 0.04388 0.18822 0.77215 -1.35058 -0.03865 -0.14824 -1.33308 0.3588 0 0 0 0 0 0.03328 0.06552 2.34308 0 -0.0578 0 -1.5107 -0.39832 1.01633 1.05915
PRO_144 -1.32733 0.31951 1.02659 -0.11526 0.00325 0.08427 0.08649 -0.39846 -0 -0 -0.04154 0.26235 0 0 0 0 0 -0.09889 0.01284 0.09714 0 -0.98158 0 -2.4119 -0.44885 1.14024 -2.79113
GLU_145 -2.75269 0.26216 1.77554 -0.19033 0.02067 0.26928 0.33546 -0.92895 -0 -0 -0.1584 -0.37391 0 0 0 0 0 0.00369 0.00161 0 3.47685 0.1854 0 -2.7348 -0.20706 0.26712 -0.74834
SER_146 -2.36425 0.26822 2.78528 -0.01763 0 0.03071 1.60028 -1.35358 -0.03373 -0.23415 -2.02672 -1.16754 0 0 0 0 0 -0.0498 0.04724 0.40882 0 0.05174 0.86281 -0.77834 1.52202 0.3117 -0.13691
SER_147 -2.86338 0.29115 2.2002 -0.0843 0.02033 0.1285 0.55469 -1.23369 -5e-05 -0.00126 -1.29814 -1.78129 0 0 0 0 0 -0.01838 0.00133 1.4494 0 0.30314 1.84165 -0.77834 2.03684 0.54138 1.30978
ALA_148 -3.02398 0.35536 2.08657 -0.0212 0 0 0.86878 -1.43247 -0.02126 -0.13426 -1.48073 -0.22483 0 0 0 0 0 0.00716 0 0 0 0.14886 0 1.8394 0.72156 0.39099 0.07995
GLU_149 -1.10589 0.03111 1.09004 -0.49911 0.25731 1.61056 0.03205 -0.545 -0 -0 -0.75784 -2.52303 0 0 0 0 0 -0.05266 0.02812 0 4.34914 -0.03014 0 -2.7348 -0.17021 0.15521 -0.86516
GLU:CtermProteinFull_150 -0.55885 0.01589 0.74703 -0.36092 0.05909 0.54799 0.14891 -0.30814 -0 -0 -0.07794 -0.55543 0 0 0 0 0 0 0.00019 0 2.77995 0 0 -2.7348 -0.3058 0.12736 -0.47548
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

