REMARK ID 697302 DOMAINID 687867 MODEL 1 p30
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 128.276
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:         -38.129
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -121.195
REMARK    SCORE     rama_prepro:         -25.429
REMARK    SCORE fa_intra_sol_xover4:          41.120
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.697
REMARK    SCORE     hbond_lr_bb:         -18.326
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.078
REMARK    SCORE           score:        -511.401
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -34.020
REMARK    SCORE     lk_ball_wtd:         -37.998
REMARK    SCORE          fa_atr:       -1115.612
REMARK    SCORE          fa_rep:         108.887
REMARK    SCORE        hbond_sc:         -25.381
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          36.075
REMARK    SCORE          fa_dun:         249.436
REMARK    SCORE     total_score:        -511.401
REMARK    SCORE         fa_elec:        -361.511
REMARK    SCORE          fa_sol:         725.739
REMARK    SCORE     cart_bonded:         101.169
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.212  -0.188  -0.009  1.00 16.84           N  
ATOM      2  CA  MET A   1       1.672  -0.149  -0.021  1.00 16.33           C  
ATOM      3  C   MET A   1       2.159   1.277  -0.072  1.00 15.92           C  
ATOM      4  O   MET A   1       1.357   2.199  -0.219  1.00 15.98           O  
ATOM      5  CB  MET A   1       2.249  -0.939  -1.192  1.00 23.07           C  
ATOM      6  CG  MET A   1       2.073  -0.332  -2.623  1.00 23.07           C  
ATOM      7  SD  MET A   1       0.393  -0.379  -3.271  1.00 23.07           S  
ATOM      8  CE  MET A   1       0.163  -2.147  -3.572  1.00 23.07           C  
ATOM      9 1H   MET A   1      -0.105  -1.000   0.499  1.00 20.21           H  
ATOM     10 2H   MET A   1      -0.134   0.648   0.440  1.00 20.21           H  
ATOM     11 3H   MET A   1      -0.140  -0.226  -0.953  1.00 20.21           H  
ATOM     12  HA  MET A   1       2.042  -0.584   0.904  1.00 19.60           H  
ATOM     13 1HB  MET A   1       3.311  -1.084  -1.041  1.00 27.68           H  
ATOM     14 2HB  MET A   1       1.800  -1.914  -1.175  1.00 27.68           H  
ATOM     15 1HG  MET A   1       2.401   0.707  -2.627  1.00 27.68           H  
ATOM     16 2HG  MET A   1       2.717  -0.863  -3.316  1.00 27.68           H  
ATOM     17 1HE  MET A   1      -0.828  -2.318  -3.991  1.00 27.68           H  
ATOM     18 2HE  MET A   1       0.916  -2.497  -4.278  1.00 27.68           H  
ATOM     19 3HE  MET A   1       0.256  -2.707  -2.648  1.00 27.68           H  
ATOM     20  N   ASP A   2       3.469   1.471   0.045  1.00 15.65           N  
ATOM     21  CA  ASP A   2       4.004   2.815  -0.012  1.00 15.39           C  
ATOM     22  C   ASP A   2       4.382   3.100  -1.456  1.00 15.00           C  
ATOM     23  O   ASP A   2       4.184   4.205  -1.950  1.00 15.25           O  
ATOM     24  CB  ASP A   2       5.187   2.938   0.925  1.00 21.65           C  
ATOM     25  CG  ASP A   2       4.775   2.651   2.396  1.00 21.65           C  
ATOM     26  OD1 ASP A   2       3.695   3.050   2.830  1.00 21.65           O  
ATOM     27  OD2 ASP A   2       5.564   2.025   3.075  1.00 21.65           O  
ATOM     28  H   ASP A   2       4.116   0.692   0.145  1.00 18.78           H  
ATOM     29  HA  ASP A   2       3.236   3.524   0.289  1.00 18.47           H  
ATOM     30 1HB  ASP A   2       5.962   2.229   0.623  1.00 25.98           H  
ATOM     31 2HB  ASP A   2       5.601   3.940   0.848  1.00 25.98           H  
ATOM     32  N   PHE A   3       4.926   2.092  -2.142  1.00 14.52           N  
ATOM     33  CA  PHE A   3       5.221   2.245  -3.568  1.00 14.26           C  
ATOM     34  C   PHE A   3       5.365   0.903  -4.260  1.00 13.77           C  
ATOM     35  O   PHE A   3       5.488  -0.141  -3.604  1.00 13.49           O  
ATOM     36  CB  PHE A   3       6.449   3.087  -3.863  1.00 20.07           C  
ATOM     37  CG  PHE A   3       7.755   2.491  -3.509  1.00 20.07           C  
ATOM     38  CD1 PHE A   3       8.489   1.785  -4.451  1.00 20.07           C  
ATOM     39  CD2 PHE A   3       8.275   2.631  -2.287  1.00 20.07           C  
ATOM     40  CE1 PHE A   3       9.702   1.278  -4.154  1.00 20.07           C  
ATOM     41  CE2 PHE A   3       9.485   2.108  -2.014  1.00 20.07           C  
ATOM     42  CZ  PHE A   3      10.198   1.439  -2.948  1.00 20.07           C  
ATOM     43  H   PHE A   3       5.125   1.216  -1.653  1.00 17.42           H  
ATOM     44  HA  PHE A   3       4.375   2.740  -4.027  1.00 17.11           H  
ATOM     45 1HB  PHE A   3       6.462   3.333  -4.918  1.00 24.08           H  
ATOM     46 2HB  PHE A   3       6.355   4.026  -3.334  1.00 24.08           H  
ATOM     47  HD1 PHE A   3       8.095   1.651  -5.449  1.00 24.08           H  
ATOM     48  HD2 PHE A   3       7.717   3.176  -1.527  1.00 24.08           H  
ATOM     49  HE1 PHE A   3      10.271   0.745  -4.883  1.00 24.08           H  
ATOM     50  HE2 PHE A   3       9.878   2.219  -1.070  1.00 24.08           H  
ATOM     51  HZ  PHE A   3      11.168   1.023  -2.715  1.00 24.08           H  
ATOM     52  N   ILE A   4       5.353   0.937  -5.595  1.00 13.83           N  
ATOM     53  CA  ILE A   4       5.590  -0.250  -6.388  1.00 13.54           C  
ATOM     54  C   ILE A   4       6.772  -0.013  -7.316  1.00 13.40           C  
ATOM     55  O   ILE A   4       6.805   0.962  -8.064  1.00 13.68           O  
ATOM     56  CB  ILE A   4       4.358  -0.631  -7.238  1.00 19.07           C  
ATOM     57  CG1 ILE A   4       3.144  -0.854  -6.302  1.00 19.07           C  
ATOM     58  CG2 ILE A   4       4.676  -1.924  -8.080  1.00 19.07           C  
ATOM     59  CD1 ILE A   4       1.826  -1.048  -7.008  1.00 19.07           C  
ATOM     60  H   ILE A   4       5.233   1.813  -6.081  1.00 16.60           H  
ATOM     61  HA  ILE A   4       5.832  -1.075  -5.724  1.00 16.25           H  
ATOM     62  HB  ILE A   4       4.115   0.187  -7.918  1.00 22.88           H  
ATOM     63 1HG1 ILE A   4       3.348  -1.701  -5.676  1.00 22.88           H  
ATOM     64 2HG1 ILE A   4       3.033   0.017  -5.667  1.00 22.88           H  
ATOM     65 1HG2 ILE A   4       3.824  -2.200  -8.695  1.00 22.88           H  
ATOM     66 2HG2 ILE A   4       5.518  -1.745  -8.737  1.00 22.88           H  
ATOM     67 3HG2 ILE A   4       4.917  -2.750  -7.408  1.00 22.88           H  
ATOM     68 1HD1 ILE A   4       1.040  -1.174  -6.274  1.00 22.88           H  
ATOM     69 2HD1 ILE A   4       1.609  -0.171  -7.618  1.00 22.88           H  
ATOM     70 3HD1 ILE A   4       1.857  -1.929  -7.642  1.00 22.88           H  
ATOM     71  N   LEU A   5       7.753  -0.888  -7.243  1.00 13.14           N  
ATOM     72  CA  LEU A   5       8.933  -0.822  -8.079  1.00 13.16           C  
ATOM     73  C   LEU A   5       8.694  -1.729  -9.259  1.00 13.06           C  
ATOM     74  O   LEU A   5       9.069  -2.905  -9.236  1.00 12.81           O  
ATOM     75  CB  LEU A   5      10.190  -1.225  -7.292  1.00 18.42           C  
ATOM     76  CG  LEU A   5      11.603  -0.843  -7.898  1.00 18.42           C  
ATOM     77  CD1 LEU A   5      12.608  -0.755  -6.737  1.00 18.42           C  
ATOM     78  CD2 LEU A   5      12.068  -1.886  -8.905  1.00 18.42           C  
ATOM     79  H   LEU A   5       7.629  -1.676  -6.614  1.00 15.77           H  
ATOM     80  HA  LEU A   5       9.055   0.194  -8.452  1.00 15.79           H  
ATOM     81 1HB  LEU A   5      10.117  -0.802  -6.318  1.00 22.10           H  
ATOM     82 2HB  LEU A   5      10.177  -2.305  -7.180  1.00 22.10           H  
ATOM     83  HG  LEU A   5      11.552   0.104  -8.399  1.00 22.10           H  
ATOM     84 1HD1 LEU A   5      13.590  -0.493  -7.116  1.00 22.10           H  
ATOM     85 2HD1 LEU A   5      12.285   0.003  -6.027  1.00 22.10           H  
ATOM     86 3HD1 LEU A   5      12.658  -1.699  -6.241  1.00 22.10           H  
ATOM     87 1HD2 LEU A   5      13.053  -1.611  -9.286  1.00 22.10           H  
ATOM     88 2HD2 LEU A   5      12.121  -2.831  -8.413  1.00 22.10           H  
ATOM     89 3HD2 LEU A   5      11.380  -1.958  -9.744  1.00 22.10           H  
ATOM     90  N   ASN A   6       8.004  -1.212 -10.257  1.00 13.41           N  
ATOM     91  CA  ASN A   6       7.668  -1.992 -11.426  1.00 13.51           C  
ATOM     92  C   ASN A   6       8.975  -2.482 -12.060  1.00 13.70           C  
ATOM     93  O   ASN A   6       9.941  -1.726 -12.137  1.00 14.04           O  
ATOM     94  CB  ASN A   6       6.843  -1.150 -12.370  1.00 18.87           C  
ATOM     95  CG  ASN A   6       5.511  -0.817 -11.820  1.00 18.87           C  
ATOM     96  OD1 ASN A   6       5.390   0.039 -10.934  1.00 18.87           O  
ATOM     97  ND2 ASN A   6       4.499  -1.453 -12.327  1.00 18.87           N  
ATOM     98  H   ASN A   6       7.709  -0.238 -10.202  1.00 16.09           H  
ATOM     99  HA  ASN A   6       7.090  -2.862 -11.123  1.00 16.21           H  
ATOM    100 1HB  ASN A   6       7.342  -0.220 -12.529  1.00 22.64           H  
ATOM    101 2HB  ASN A   6       6.733  -1.654 -13.332  1.00 22.64           H  
ATOM    102 1HD2 ASN A   6       3.569  -1.279 -11.992  1.00 22.64           H  
ATOM    103 2HD2 ASN A   6       4.634  -2.135 -13.050  1.00 22.64           H  
ATOM    104  N   ILE A   7       9.028  -3.744 -12.472  1.00 13.62           N  
ATOM    105  CA  ILE A   7      10.230  -4.307 -13.078  1.00 13.94           C  
ATOM    106  C   ILE A   7      10.148  -4.404 -14.593  1.00 14.15           C  
ATOM    107  O   ILE A   7      11.075  -4.011 -15.304  1.00 14.26           O  
ATOM    108  CB  ILE A   7      10.510  -5.702 -12.483  1.00 19.39           C  
ATOM    109  CG1 ILE A   7      10.842  -5.571 -10.988  1.00 19.39           C  
ATOM    110  CG2 ILE A   7      11.587  -6.452 -13.292  1.00 19.39           C  
ATOM    111  CD1 ILE A   7      10.862  -6.891 -10.230  1.00 19.39           C  
ATOM    112  H   ILE A   7       8.205  -4.345 -12.396  1.00 16.34           H  
ATOM    113  HA  ILE A   7      11.069  -3.658 -12.831  1.00 16.73           H  
ATOM    114  HB  ILE A   7       9.625  -6.255 -12.519  1.00 23.27           H  
ATOM    115 1HG1 ILE A   7      11.813  -5.104 -10.901  1.00 23.27           H  
ATOM    116 2HG1 ILE A   7      10.108  -4.918 -10.513  1.00 23.27           H  
ATOM    117 1HG2 ILE A   7      11.754  -7.439 -12.883  1.00 23.27           H  
ATOM    118 2HG2 ILE A   7      11.279  -6.570 -14.319  1.00 23.27           H  
ATOM    119 3HG2 ILE A   7      12.497  -5.895 -13.273  1.00 23.27           H  
ATOM    120 1HD1 ILE A   7      11.115  -6.692  -9.202  1.00 23.27           H  
ATOM    121 2HD1 ILE A   7       9.876  -7.354 -10.278  1.00 23.27           H  
ATOM    122 3HD1 ILE A   7      11.591  -7.567 -10.641  1.00 23.27           H  
ATOM    123  N   SER A   8       9.068  -4.997 -15.071  1.00 14.35           N  
ATOM    124  CA  SER A   8       8.877  -5.254 -16.491  1.00 14.70           C  
ATOM    125  C   SER A   8       7.405  -5.453 -16.731  1.00 14.62           C  
ATOM    126  O   SER A   8       6.614  -5.489 -15.794  1.00 14.52           O  
ATOM    127  CB  SER A   8       9.593  -6.508 -16.953  1.00 20.45           C  
ATOM    128  OG  SER A   8       8.914  -7.658 -16.510  1.00 20.45           O  
ATOM    129  H   SER A   8       8.346  -5.271 -14.405  1.00 17.22           H  
ATOM    130  HA  SER A   8       9.220  -4.392 -17.066  1.00 17.64           H  
ATOM    131 1HB  SER A   8       9.664  -6.518 -18.037  1.00 24.54           H  
ATOM    132 2HB  SER A   8      10.606  -6.510 -16.564  1.00 24.54           H  
ATOM    133  HG  SER A   8       9.503  -8.400 -16.704  1.00 24.54           H  
ATOM    134  N   MET A   9       7.021  -5.683 -17.972  1.00 14.82           N  
ATOM    135  CA  MET A   9       5.610  -5.901 -18.279  1.00 14.93           C  
ATOM    136  C   MET A   9       5.007  -7.108 -17.538  1.00 14.48           C  
ATOM    137  O   MET A   9       3.784  -7.232 -17.445  1.00 14.60           O  
ATOM    138  CB  MET A   9       5.429  -6.076 -19.783  1.00 20.86           C  
ATOM    139  CG  MET A   9       5.674  -4.803 -20.613  1.00 20.86           C  
ATOM    140  SD  MET A   9       4.608  -3.408 -20.150  1.00 20.86           S  
ATOM    141  CE  MET A   9       2.972  -3.987 -20.608  1.00 20.86           C  
ATOM    142  H   MET A   9       7.707  -5.674 -18.711  1.00 17.78           H  
ATOM    143  HA  MET A   9       5.055  -5.020 -17.958  1.00 17.92           H  
ATOM    144 1HB  MET A   9       6.127  -6.833 -20.136  1.00 25.03           H  
ATOM    145 2HB  MET A   9       4.432  -6.452 -19.989  1.00 25.03           H  
ATOM    146 1HG  MET A   9       6.708  -4.488 -20.498  1.00 25.03           H  
ATOM    147 2HG  MET A   9       5.507  -5.022 -21.668  1.00 25.03           H  
ATOM    148 1HE  MET A   9       2.240  -3.212 -20.381  1.00 25.03           H  
ATOM    149 2HE  MET A   9       2.949  -4.207 -21.675  1.00 25.03           H  
ATOM    150 3HE  MET A   9       2.725  -4.885 -20.044  1.00 25.03           H  
ATOM    151  N   LYS A  10       5.859  -8.032 -17.075  1.00 14.12           N  
ATOM    152  CA  LYS A  10       5.424  -9.229 -16.372  1.00 13.81           C  
ATOM    153  C   LYS A  10       5.893  -9.305 -14.908  1.00 13.23           C  
ATOM    154  O   LYS A  10       5.734 -10.358 -14.279  1.00 13.29           O  
ATOM    155  CB  LYS A  10       5.911 -10.470 -17.120  1.00 19.46           C  
ATOM    156  CG  LYS A  10       5.329 -10.625 -18.523  1.00 19.46           C  
ATOM    157  CD  LYS A  10       5.835 -11.899 -19.199  1.00 19.46           C  
ATOM    158  CE  LYS A  10       5.251 -12.057 -20.600  1.00 19.46           C  
ATOM    159  NZ  LYS A  10       5.761 -13.283 -21.284  1.00 19.46           N  
ATOM    160  H   LYS A  10       6.859  -7.862 -17.166  1.00 16.94           H  
ATOM    161  HA  LYS A  10       4.334  -9.237 -16.361  1.00 16.57           H  
ATOM    162 1HB  LYS A  10       6.997 -10.430 -17.204  1.00 23.35           H  
ATOM    163 2HB  LYS A  10       5.658 -11.361 -16.549  1.00 23.35           H  
ATOM    164 1HG  LYS A  10       4.240 -10.658 -18.456  1.00 23.35           H  
ATOM    165 2HG  LYS A  10       5.608  -9.763 -19.128  1.00 23.35           H  
ATOM    166 1HD  LYS A  10       6.923 -11.865 -19.270  1.00 23.35           H  
ATOM    167 2HD  LYS A  10       5.555 -12.764 -18.599  1.00 23.35           H  
ATOM    168 1HE  LYS A  10       4.167 -12.120 -20.528  1.00 23.35           H  
ATOM    169 2HE  LYS A  10       5.517 -11.185 -21.197  1.00 23.35           H  
ATOM    170 1HZ  LYS A  10       5.351 -13.350 -22.206  1.00 23.35           H  
ATOM    171 2HZ  LYS A  10       6.768 -13.232 -21.368  1.00 23.35           H  
ATOM    172 3HZ  LYS A  10       5.511 -14.101 -20.746  1.00 23.35           H  
ATOM    173  N   MET A  11       6.525  -8.242 -14.384  1.00 12.81           N  
ATOM    174  CA  MET A  11       7.085  -8.292 -13.018  1.00 12.35           C  
ATOM    175  C   MET A  11       6.976  -6.968 -12.235  1.00 12.03           C  
ATOM    176  O   MET A  11       7.181  -5.879 -12.799  1.00 12.04           O  
ATOM    177  CB  MET A  11       8.556  -8.732 -13.070  1.00 17.48           C  
ATOM    178  CG  MET A  11       8.836 -10.151 -13.570  1.00 17.48           C  
ATOM    179  SD  MET A  11      10.605 -10.588 -13.515  1.00 17.48           S  
ATOM    180  CE  MET A  11      10.906 -10.811 -11.757  1.00 17.48           C  
ATOM    181  H   MET A  11       6.561  -7.371 -14.923  1.00 15.37           H  
ATOM    182  HA  MET A  11       6.525  -9.036 -12.458  1.00 14.82           H  
ATOM    183 1HB  MET A  11       9.084  -8.078 -13.754  1.00 20.98           H  
ATOM    184 2HB  MET A  11       8.991  -8.615 -12.094  1.00 20.98           H  
ATOM    185 1HG  MET A  11       8.275 -10.865 -12.964  1.00 20.98           H  
ATOM    186 2HG  MET A  11       8.503 -10.247 -14.598  1.00 20.98           H  
ATOM    187 1HE  MET A  11      11.947 -11.081 -11.599  1.00 20.98           H  
ATOM    188 2HE  MET A  11      10.691  -9.888 -11.239  1.00 20.98           H  
ATOM    189 3HE  MET A  11      10.261 -11.602 -11.372  1.00 20.98           H  
ATOM    190  N   GLU A  12       6.687  -7.069 -10.922  1.00 11.89           N  
ATOM    191  CA  GLU A  12       6.546  -5.892 -10.033  1.00 11.70           C  
ATOM    192  C   GLU A  12       6.837  -6.171  -8.551  1.00 11.18           C  
ATOM    193  O   GLU A  12       6.331  -7.152  -7.997  1.00 11.29           O  
ATOM    194  CB  GLU A  12       5.095  -5.348 -10.051  1.00 16.46           C  
ATOM    195  CG  GLU A  12       4.515  -4.872 -11.378  1.00 16.46           C  
ATOM    196  CD  GLU A  12       3.121  -4.253 -11.230  1.00 16.46           C  
ATOM    197  OE1 GLU A  12       2.619  -4.216 -10.132  1.00 16.46           O  
ATOM    198  OE2 GLU A  12       2.579  -3.805 -12.218  1.00 16.46           O  
ATOM    199  H   GLU A  12       6.639  -8.015 -10.533  1.00 14.27           H  
ATOM    200  HA  GLU A  12       7.242  -5.123 -10.365  1.00 14.04           H  
ATOM    201 1HB  GLU A  12       4.431  -6.114  -9.681  1.00 19.75           H  
ATOM    202 2HB  GLU A  12       5.031  -4.515  -9.359  1.00 19.75           H  
ATOM    203 1HG  GLU A  12       5.190  -4.153 -11.824  1.00 19.75           H  
ATOM    204 2HG  GLU A  12       4.440  -5.719 -12.055  1.00 19.75           H  
ATOM    205  N   VAL A  13       7.500  -5.235  -7.857  1.00 10.78           N  
ATOM    206  CA  VAL A  13       7.671  -5.379  -6.397  1.00 10.40           C  
ATOM    207  C   VAL A  13       6.948  -4.343  -5.548  1.00 10.35           C  
ATOM    208  O   VAL A  13       7.071  -3.133  -5.736  1.00 10.43           O  
ATOM    209  CB  VAL A  13       9.144  -5.431  -5.979  1.00 14.71           C  
ATOM    210  CG1 VAL A  13       9.243  -5.434  -4.452  1.00 14.71           C  
ATOM    211  CG2 VAL A  13       9.742  -6.728  -6.500  1.00 14.71           C  
ATOM    212  H   VAL A  13       7.931  -4.445  -8.360  1.00 12.94           H  
ATOM    213  HA  VAL A  13       7.253  -6.346  -6.117  1.00 12.48           H  
ATOM    214  HB  VAL A  13       9.678  -4.574  -6.376  1.00 17.65           H  
ATOM    215 1HG1 VAL A  13      10.271  -5.504  -4.147  1.00 17.65           H  
ATOM    216 2HG1 VAL A  13       8.829  -4.537  -4.031  1.00 17.65           H  
ATOM    217 3HG1 VAL A  13       8.693  -6.272  -4.070  1.00 17.65           H  
ATOM    218 1HG2 VAL A  13      10.786  -6.814  -6.214  1.00 17.65           H  
ATOM    219 2HG2 VAL A  13       9.191  -7.572  -6.086  1.00 17.65           H  
ATOM    220 3HG2 VAL A  13       9.656  -6.741  -7.564  1.00 17.65           H  
ATOM    221  N   ILE A  14       6.212  -4.850  -4.573  1.00 10.42           N  
ATOM    222  CA  ILE A  14       5.426  -4.044  -3.664  1.00 10.55           C  
ATOM    223  C   ILE A  14       6.140  -3.803  -2.337  1.00 10.28           C  
ATOM    224  O   ILE A  14       6.507  -4.744  -1.634  1.00 10.24           O  
ATOM    225  CB  ILE A  14       4.066  -4.737  -3.446  1.00 14.72           C  
ATOM    226  CG1 ILE A  14       3.321  -4.802  -4.816  1.00 14.72           C  
ATOM    227  CG2 ILE A  14       3.262  -4.027  -2.394  1.00 14.72           C  
ATOM    228  CD1 ILE A  14       2.090  -5.649  -4.845  1.00 14.72           C  
ATOM    229  H   ILE A  14       6.219  -5.869  -4.450  1.00 12.50           H  
ATOM    230  HA  ILE A  14       5.249  -3.072  -4.127  1.00 12.66           H  
ATOM    231  HB  ILE A  14       4.247  -5.766  -3.130  1.00 17.66           H  
ATOM    232 1HG1 ILE A  14       3.037  -3.805  -5.093  1.00 17.66           H  
ATOM    233 2HG1 ILE A  14       4.004  -5.185  -5.570  1.00 17.66           H  
ATOM    234 1HG2 ILE A  14       2.311  -4.517  -2.235  1.00 17.66           H  
ATOM    235 2HG2 ILE A  14       3.801  -4.011  -1.446  1.00 17.66           H  
ATOM    236 3HG2 ILE A  14       3.104  -3.037  -2.741  1.00 17.66           H  
ATOM    237 1HD1 ILE A  14       1.658  -5.614  -5.844  1.00 17.66           H  
ATOM    238 2HD1 ILE A  14       2.355  -6.664  -4.605  1.00 17.66           H  
ATOM    239 3HD1 ILE A  14       1.358  -5.286  -4.133  1.00 17.66           H  
ATOM    240  N   PHE A  15       6.366  -2.522  -2.014  1.00 10.30           N  
ATOM    241  CA  PHE A  15       7.069  -2.112  -0.793  1.00 10.24           C  
ATOM    242  C   PHE A  15       6.172  -1.418   0.226  1.00 10.67           C  
ATOM    243  O   PHE A  15       5.502  -0.432  -0.116  1.00 11.04           O  
ATOM    244  CB  PHE A  15       8.177  -1.104  -1.132  1.00 14.37           C  
ATOM    245  CG  PHE A  15       9.410  -1.611  -1.826  1.00 14.37           C  
ATOM    246  CD1 PHE A  15       9.430  -1.935  -3.172  1.00 14.37           C  
ATOM    247  CD2 PHE A  15      10.600  -1.680  -1.118  1.00 14.37           C  
ATOM    248  CE1 PHE A  15      10.613  -2.346  -3.770  1.00 14.37           C  
ATOM    249  CE2 PHE A  15      11.771  -2.080  -1.720  1.00 14.37           C  
ATOM    250  CZ  PHE A  15      11.773  -2.416  -3.041  1.00 14.37           C  
ATOM    251  H   PHE A  15       6.039  -1.784  -2.650  1.00 12.36           H  
ATOM    252  HA  PHE A  15       7.492  -2.997  -0.327  1.00 12.29           H  
ATOM    253 1HB  PHE A  15       7.742  -0.334  -1.771  1.00 17.24           H  
ATOM    254 2HB  PHE A  15       8.493  -0.604  -0.212  1.00 17.24           H  
ATOM    255  HD1 PHE A  15       8.508  -1.869  -3.760  1.00 17.24           H  
ATOM    256  HD2 PHE A  15      10.604  -1.399  -0.059  1.00 17.24           H  
ATOM    257  HE1 PHE A  15      10.622  -2.613  -4.818  1.00 17.24           H  
ATOM    258  HE2 PHE A  15      12.698  -2.129  -1.138  1.00 17.24           H  
ATOM    259  HZ  PHE A  15      12.698  -2.738  -3.508  1.00 17.24           H  
ATOM    260  N   LYS A  16       6.249  -1.852   1.498  1.00 10.80           N  
ATOM    261  CA  LYS A  16       5.525  -1.210   2.604  1.00 11.34           C  
ATOM    262  C   LYS A  16       6.416  -1.197   3.886  1.00 11.24           C  
ATOM    263  O   LYS A  16       7.044  -2.199   4.240  1.00 11.02           O  
ATOM    264  CB  LYS A  16       4.196  -1.938   2.811  1.00 15.66           C  
ATOM    265  CG  LYS A  16       3.222  -1.281   3.770  1.00 15.66           C  
ATOM    266  CD  LYS A  16       1.885  -2.046   3.760  1.00 15.66           C  
ATOM    267  CE  LYS A  16       0.827  -1.389   4.633  1.00 15.66           C  
ATOM    268  NZ  LYS A  16      -0.453  -2.156   4.588  1.00 15.66           N  
ATOM    269  H   LYS A  16       6.765  -2.716   1.688  1.00 12.96           H  
ATOM    270  HA  LYS A  16       5.316  -0.181   2.332  1.00 13.61           H  
ATOM    271 1HB  LYS A  16       3.703  -2.057   1.851  1.00 18.79           H  
ATOM    272 2HB  LYS A  16       4.400  -2.940   3.190  1.00 18.79           H  
ATOM    273 1HG  LYS A  16       3.641  -1.273   4.771  1.00 18.79           H  
ATOM    274 2HG  LYS A  16       3.058  -0.244   3.459  1.00 18.79           H  
ATOM    275 1HD  LYS A  16       1.507  -2.120   2.743  1.00 18.79           H  
ATOM    276 2HD  LYS A  16       2.051  -3.061   4.133  1.00 18.79           H  
ATOM    277 1HE  LYS A  16       1.178  -1.349   5.653  1.00 18.79           H  
ATOM    278 2HE  LYS A  16       0.644  -0.373   4.287  1.00 18.79           H  
ATOM    279 1HZ  LYS A  16      -1.140  -1.715   5.181  1.00 18.79           H  
ATOM    280 2HZ  LYS A  16      -0.796  -2.188   3.647  1.00 18.79           H  
ATOM    281 3HZ  LYS A  16      -0.290  -3.131   4.907  1.00 18.79           H  
ATOM    282  N   THR A  17       6.511  -0.051   4.579  1.00 11.57           N  
ATOM    283  CA  THR A  17       7.408   0.029   5.759  1.00 11.68           C  
ATOM    284  C   THR A  17       6.798   0.478   7.091  1.00 12.32           C  
ATOM    285  O   THR A  17       6.012   1.426   7.182  1.00 12.90           O  
ATOM    286  CB  THR A  17       8.637   0.937   5.444  1.00 16.30           C  
ATOM    287  OG1 THR A  17       9.362   0.373   4.346  1.00 16.30           O  
ATOM    288  CG2 THR A  17       9.609   1.063   6.647  1.00 16.30           C  
ATOM    289  H   THR A  17       5.984   0.769   4.248  1.00 13.88           H  
ATOM    290  HA  THR A  17       7.803  -0.972   5.936  1.00 14.02           H  
ATOM    291  HB  THR A  17       8.294   1.925   5.176  1.00 19.56           H  
ATOM    292  HG1 THR A  17       8.858   0.501   3.535  1.00 19.56           H  
ATOM    293 1HG2 THR A  17      10.449   1.693   6.356  1.00 19.56           H  
ATOM    294 2HG2 THR A  17       9.120   1.517   7.494  1.00 19.56           H  
ATOM    295 3HG2 THR A  17       9.982   0.074   6.927  1.00 19.56           H  
ATOM    296  N   ASP A  18       7.228  -0.193   8.163  1.00 12.35           N  
ATOM    297  CA  ASP A  18       6.840   0.185   9.515  1.00 13.05           C  
ATOM    298  C   ASP A  18       7.686   1.361   9.950  1.00 13.44           C  
ATOM    299  O   ASP A  18       8.843   1.193  10.344  1.00 13.66           O  
ATOM    300  CB  ASP A  18       7.097  -0.925  10.521  1.00 17.99           C  
ATOM    301  CG  ASP A  18       6.676  -0.486  11.909  1.00 17.99           C  
ATOM    302  OD1 ASP A  18       6.160   0.620  12.017  1.00 17.99           O  
ATOM    303  OD2 ASP A  18       6.965  -1.165  12.870  1.00 17.99           O  
ATOM    304  H   ASP A  18       7.870  -0.981   8.020  1.00 14.82           H  
ATOM    305  HA  ASP A  18       5.787   0.470   9.524  1.00 15.66           H  
ATOM    306 1HB  ASP A  18       6.542  -1.822  10.238  1.00 21.59           H  
ATOM    307 2HB  ASP A  18       8.153  -1.171  10.517  1.00 21.59           H  
ATOM    308  N   LEU A  19       7.126   2.553   9.946  1.00 13.65           N  
ATOM    309  CA  LEU A  19       7.941   3.724  10.211  1.00 14.16           C  
ATOM    310  C   LEU A  19       8.249   3.926  11.686  1.00 14.21           C  
ATOM    311  O   LEU A  19       8.962   4.863  12.047  1.00 14.64           O  
ATOM    312  CB  LEU A  19       7.262   4.966   9.649  1.00 19.62           C  
ATOM    313  CG  LEU A  19       7.089   5.009   8.109  1.00 19.62           C  
ATOM    314  CD1 LEU A  19       6.287   6.243   7.763  1.00 19.62           C  
ATOM    315  CD2 LEU A  19       8.464   5.025   7.402  1.00 19.62           C  
ATOM    316  H   LEU A  19       6.152   2.640   9.678  1.00 16.38           H  
ATOM    317  HA  LEU A  19       8.896   3.586   9.718  1.00 16.99           H  
ATOM    318 1HB  LEU A  19       6.274   5.044  10.098  1.00 23.54           H  
ATOM    319 2HB  LEU A  19       7.842   5.840   9.946  1.00 23.54           H  
ATOM    320  HG  LEU A  19       6.528   4.133   7.774  1.00 23.54           H  
ATOM    321 1HD1 LEU A  19       6.135   6.282   6.701  1.00 23.54           H  
ATOM    322 2HD1 LEU A  19       5.320   6.199   8.262  1.00 23.54           H  
ATOM    323 3HD1 LEU A  19       6.823   7.133   8.087  1.00 23.54           H  
ATOM    324 1HD2 LEU A  19       8.322   5.070   6.341  1.00 23.54           H  
ATOM    325 2HD2 LEU A  19       9.026   5.900   7.724  1.00 23.54           H  
ATOM    326 3HD2 LEU A  19       9.030   4.135   7.628  1.00 23.54           H  
ATOM    327  N   ARG A  20       7.728   3.055  12.550  1.00 13.92           N  
ATOM    328  CA  ARG A  20       8.063   3.175  13.955  1.00 14.10           C  
ATOM    329  C   ARG A  20       9.322   2.354  14.272  1.00 13.74           C  
ATOM    330  O   ARG A  20      10.028   2.650  15.238  1.00 13.95           O  
ATOM    331  CB  ARG A  20       6.925   2.715  14.843  1.00 19.67           C  
ATOM    332  CG  ARG A  20       5.673   3.577  14.819  1.00 19.67           C  
ATOM    333  CD  ARG A  20       4.633   3.062  15.777  1.00 19.67           C  
ATOM    334  NE  ARG A  20       3.368   3.810  15.667  1.00 19.67           N  
ATOM    335  CZ  ARG A  20       3.032   4.921  16.362  1.00 19.67           C  
ATOM    336  NH1 ARG A  20       3.845   5.434  17.266  1.00 19.67           N  
ATOM    337  NH2 ARG A  20       1.862   5.493  16.124  1.00 19.67           N  
ATOM    338  H   ARG A  20       7.116   2.288  12.225  1.00 16.70           H  
ATOM    339  HA  ARG A  20       8.267   4.220  14.179  1.00 16.92           H  
ATOM    340 1HB  ARG A  20       6.649   1.684  14.591  1.00 23.60           H  
ATOM    341 2HB  ARG A  20       7.272   2.728  15.854  1.00 23.60           H  
ATOM    342 1HG  ARG A  20       5.926   4.600  15.090  1.00 23.60           H  
ATOM    343 2HG  ARG A  20       5.244   3.562  13.814  1.00 23.60           H  
ATOM    344 1HD  ARG A  20       4.434   2.013  15.581  1.00 23.60           H  
ATOM    345 2HD  ARG A  20       4.999   3.149  16.800  1.00 23.60           H  
ATOM    346  HE  ARG A  20       2.686   3.474  14.962  1.00 23.60           H  
ATOM    347 1HH1 ARG A  20       4.734   4.995  17.463  1.00 23.60           H  
ATOM    348 2HH1 ARG A  20       3.577   6.255  17.785  1.00 23.60           H  
ATOM    349 1HH2 ARG A  20       1.239   5.093  15.425  1.00 23.60           H  
ATOM    350 2HH2 ARG A  20       1.588   6.319  16.630  1.00 23.60           H  
ATOM    351  N   SER A  21       9.617   1.329  13.450  1.00 13.33           N  
ATOM    352  CA  SER A  21      10.741   0.435  13.737  1.00 13.12           C  
ATOM    353  C   SER A  21      11.690   0.212  12.559  1.00 12.64           C  
ATOM    354  O   SER A  21      12.750  -0.391  12.733  1.00 12.51           O  
ATOM    355  CB  SER A  21      10.246  -0.940  14.114  1.00 18.45           C  
ATOM    356  OG  SER A  21       9.649  -1.575  13.007  1.00 18.45           O  
ATOM    357  H   SER A  21       9.051   1.147  12.622  1.00 16.00           H  
ATOM    358  HA  SER A  21      11.314   0.858  14.563  1.00 15.74           H  
ATOM    359 1HB  SER A  21      11.076  -1.538  14.483  1.00 22.14           H  
ATOM    360 2HB  SER A  21       9.521  -0.856  14.902  1.00 22.14           H  
ATOM    361  HG  SER A  21       8.683  -1.367  13.063  1.00 22.14           H  
ATOM    362  N   SER A  22      11.291   0.659  11.358  1.00 12.53           N  
ATOM    363  CA  SER A  22      11.957   0.439  10.069  1.00 12.22           C  
ATOM    364  C   SER A  22      11.782  -0.988   9.546  1.00 11.39           C  
ATOM    365  O   SER A  22      12.349  -1.333   8.510  1.00 11.26           O  
ATOM    366  CB  SER A  22      13.451   0.757  10.120  1.00 17.23           C  
ATOM    367  OG  SER A  22      13.704   2.107  10.460  1.00 17.23           O  
ATOM    368  H   SER A  22      10.413   1.156  11.278  1.00 15.04           H  
ATOM    369  HA  SER A  22      11.494   1.111   9.345  1.00 14.66           H  
ATOM    370 1HB  SER A  22      13.959   0.104  10.807  1.00 20.68           H  
ATOM    371 2HB  SER A  22      13.876   0.547   9.143  1.00 20.68           H  
ATOM    372  HG  SER A  22      14.539   2.101  10.935  1.00 20.68           H  
ATOM    373  N   SER A  23      10.962  -1.806  10.216  1.00 11.00           N  
ATOM    374  CA  SER A  23      10.722  -3.168   9.744  1.00 10.32           C  
ATOM    375  C   SER A  23      10.146  -3.113   8.327  1.00  9.98           C  
ATOM    376  O   SER A  23       9.216  -2.343   8.043  1.00 10.32           O  
ATOM    377  CB  SER A  23       9.766  -3.905  10.675  1.00 14.72           C  
ATOM    378  OG  SER A  23      10.286  -4.033  11.976  1.00 14.72           O  
ATOM    379  H   SER A  23      10.537  -1.488  11.081  1.00 13.20           H  
ATOM    380  HA  SER A  23      11.668  -3.707   9.718  1.00 12.38           H  
ATOM    381 1HB  SER A  23       8.809  -3.404  10.710  1.00 17.66           H  
ATOM    382 2HB  SER A  23       9.604  -4.891  10.268  1.00 17.66           H  
ATOM    383  HG  SER A  23      10.191  -3.159  12.384  1.00 17.66           H  
ATOM    384  N   GLN A  24      10.648  -3.965   7.430  1.00  9.48           N  
ATOM    385  CA  GLN A  24      10.170  -3.937   6.047  1.00  9.29           C  
ATOM    386  C   GLN A  24       9.319  -5.123   5.613  1.00  8.78           C  
ATOM    387  O   GLN A  24       9.616  -6.283   5.890  1.00  8.51           O  
ATOM    388  CB  GLN A  24      11.368  -3.812   5.097  1.00 13.08           C  
ATOM    389  CG  GLN A  24      12.120  -2.481   5.166  1.00 13.08           C  
ATOM    390  CD  GLN A  24      13.340  -2.432   4.221  1.00 13.08           C  
ATOM    391  OE1 GLN A  24      14.477  -2.221   4.659  1.00 13.08           O  
ATOM    392  NE2 GLN A  24      13.102  -2.635   2.930  1.00 13.08           N  
ATOM    393  H   GLN A  24      11.416  -4.597   7.699  1.00 11.38           H  
ATOM    394  HA  GLN A  24       9.556  -3.045   5.921  1.00 11.15           H  
ATOM    395 1HB  GLN A  24      12.084  -4.589   5.355  1.00 15.70           H  
ATOM    396 2HB  GLN A  24      11.050  -3.981   4.082  1.00 15.70           H  
ATOM    397 1HG  GLN A  24      11.438  -1.670   4.900  1.00 15.70           H  
ATOM    398 2HG  GLN A  24      12.479  -2.346   6.186  1.00 15.70           H  
ATOM    399 1HE2 GLN A  24      13.865  -2.626   2.252  1.00 15.70           H  
ATOM    400 2HE2 GLN A  24      12.172  -2.800   2.607  1.00 15.70           H  
ATOM    401  N   VAL A  25       8.279  -4.805   4.852  1.00  8.83           N  
ATOM    402  CA  VAL A  25       7.390  -5.768   4.237  1.00  8.53           C  
ATOM    403  C   VAL A  25       7.447  -5.595   2.730  1.00  8.55           C  
ATOM    404  O   VAL A  25       6.891  -4.641   2.184  1.00  9.08           O  
ATOM    405  CB  VAL A  25       5.975  -5.504   4.791  1.00 12.07           C  
ATOM    406  CG1 VAL A  25       4.908  -6.415   4.208  1.00 12.07           C  
ATOM    407  CG2 VAL A  25       6.043  -5.710   6.298  1.00 12.07           C  
ATOM    408  H   VAL A  25       8.060  -3.815   4.690  1.00 10.60           H  
ATOM    409  HA  VAL A  25       7.722  -6.771   4.494  1.00 10.24           H  
ATOM    410  HB  VAL A  25       5.694  -4.481   4.555  1.00 14.48           H  
ATOM    411 1HG1 VAL A  25       3.940  -6.165   4.638  1.00 14.48           H  
ATOM    412 2HG1 VAL A  25       4.855  -6.283   3.124  1.00 14.48           H  
ATOM    413 3HG1 VAL A  25       5.133  -7.432   4.442  1.00 14.48           H  
ATOM    414 1HG2 VAL A  25       5.113  -5.529   6.724  1.00 14.48           H  
ATOM    415 2HG2 VAL A  25       6.336  -6.732   6.501  1.00 14.48           H  
ATOM    416 3HG2 VAL A  25       6.763  -5.033   6.741  1.00 14.48           H  
ATOM    417  N   VAL A  26       8.164  -6.477   2.048  1.00  8.20           N  
ATOM    418  CA  VAL A  26       8.323  -6.276   0.620  1.00  8.42           C  
ATOM    419  C   VAL A  26       8.141  -7.621  -0.110  1.00  8.39           C  
ATOM    420  O   VAL A  26       8.646  -8.644   0.348  1.00  8.14           O  
ATOM    421  CB  VAL A  26       9.692  -5.633   0.317  1.00 11.70           C  
ATOM    422  CG1 VAL A  26       9.750  -5.297  -1.109  1.00 11.70           C  
ATOM    423  CG2 VAL A  26       9.952  -4.400   1.181  1.00 11.70           C  
ATOM    424  H   VAL A  26       8.587  -7.263   2.521  1.00  9.84           H  
ATOM    425  HA  VAL A  26       7.549  -5.600   0.280  1.00 10.10           H  
ATOM    426  HB  VAL A  26      10.479  -6.358   0.507  1.00 14.04           H  
ATOM    427 1HG1 VAL A  26      10.707  -4.850  -1.313  1.00 14.04           H  
ATOM    428 2HG1 VAL A  26       9.610  -6.171  -1.699  1.00 14.04           H  
ATOM    429 3HG1 VAL A  26       8.981  -4.581  -1.348  1.00 14.04           H  
ATOM    430 1HG2 VAL A  26      10.930  -3.994   0.926  1.00 14.04           H  
ATOM    431 2HG2 VAL A  26       9.195  -3.653   1.004  1.00 14.04           H  
ATOM    432 3HG2 VAL A  26       9.946  -4.681   2.218  1.00 14.04           H  
ATOM    433  N   PHE A  27       7.408  -7.627  -1.226  1.00  8.87           N  
ATOM    434  CA  PHE A  27       7.188  -8.873  -1.979  1.00  9.08           C  
ATOM    435  C   PHE A  27       6.922  -8.702  -3.469  1.00  9.49           C  
ATOM    436  O   PHE A  27       6.595  -7.617  -3.950  1.00  9.93           O  
ATOM    437  CB  PHE A  27       6.015  -9.626  -1.368  1.00 12.62           C  
ATOM    438  CG  PHE A  27       4.741  -8.863  -1.397  1.00 12.62           C  
ATOM    439  CD1 PHE A  27       3.798  -9.079  -2.384  1.00 12.62           C  
ATOM    440  CD2 PHE A  27       4.493  -7.891  -0.446  1.00 12.62           C  
ATOM    441  CE1 PHE A  27       2.642  -8.363  -2.411  1.00 12.62           C  
ATOM    442  CE2 PHE A  27       3.357  -7.172  -0.479  1.00 12.62           C  
ATOM    443  CZ  PHE A  27       2.418  -7.408  -1.463  1.00 12.62           C  
ATOM    444  H   PHE A  27       6.999  -6.736  -1.534  1.00 10.64           H  
ATOM    445  HA  PHE A  27       8.079  -9.489  -1.862  1.00 10.90           H  
ATOM    446 1HB  PHE A  27       5.851 -10.543  -1.931  1.00 15.14           H  
ATOM    447 2HB  PHE A  27       6.239  -9.906  -0.374  1.00 15.14           H  
ATOM    448  HD1 PHE A  27       3.975  -9.835  -3.133  1.00 15.14           H  
ATOM    449  HD2 PHE A  27       5.221  -7.700   0.338  1.00 15.14           H  
ATOM    450  HE1 PHE A  27       1.901  -8.551  -3.187  1.00 15.14           H  
ATOM    451  HE2 PHE A  27       3.186  -6.413   0.278  1.00 15.14           H  
ATOM    452  HZ  PHE A  27       1.503  -6.831  -1.484  1.00 15.14           H  
ATOM    453  N   HIS A  28       7.055  -9.795  -4.218  1.00  9.56           N  
ATOM    454  CA  HIS A  28       6.723  -9.751  -5.632  1.00 10.14           C  
ATOM    455  C   HIS A  28       5.210  -9.873  -5.779  1.00 10.64           C  
ATOM    456  O   HIS A  28       4.586 -10.741  -5.169  1.00 10.56           O  
ATOM    457  CB  HIS A  28       7.469 -10.825  -6.421  1.00 13.96           C  
ATOM    458  CG  HIS A  28       7.378 -10.568  -7.889  1.00 13.96           C  
ATOM    459  ND1 HIS A  28       6.530 -11.255  -8.729  1.00 13.96           N  
ATOM    460  CD2 HIS A  28       7.974  -9.629  -8.643  1.00 13.96           C  
ATOM    461  CE1 HIS A  28       6.626 -10.744  -9.937  1.00 13.96           C  
ATOM    462  NE2 HIS A  28       7.475  -9.748  -9.896  1.00 13.96           N  
ATOM    463  H   HIS A  28       7.356 -10.665  -3.802  1.00 11.47           H  
ATOM    464  HA  HIS A  28       7.009  -8.788  -6.052  1.00 12.17           H  
ATOM    465 1HB  HIS A  28       8.501 -10.861  -6.109  1.00 16.75           H  
ATOM    466 2HB  HIS A  28       7.026 -11.801  -6.220  1.00 16.75           H  
ATOM    467  HD1 HIS A  28       6.394 -12.261  -8.690  1.00 16.75           H  
ATOM    468  HD2 HIS A  28       8.688  -8.840  -8.419  1.00 16.75           H  
ATOM    469  HE1 HIS A  28       6.035 -11.157 -10.759  1.00 16.75           H  
ATOM    470  N   ALA A  29       4.622  -8.988  -6.572  1.00 11.35           N  
ATOM    471  CA  ALA A  29       3.180  -8.907  -6.776  1.00 12.02           C  
ATOM    472  C   ALA A  29       2.476 -10.134  -7.369  1.00 12.09           C  
ATOM    473  O   ALA A  29       1.329 -10.408  -7.021  1.00 12.09           O  
ATOM    474  CB  ALA A  29       2.898  -7.735  -7.692  1.00 16.56           C  
ATOM    475  H   ALA A  29       5.216  -8.298  -7.044  1.00 13.62           H  
ATOM    476  HA  ALA A  29       2.736  -8.720  -5.799  1.00 14.42           H  
ATOM    477 1HB  ALA A  29       1.824  -7.605  -7.805  1.00 19.87           H  
ATOM    478 2HB  ALA A  29       3.335  -6.832  -7.276  1.00 19.87           H  
ATOM    479 3HB  ALA A  29       3.344  -7.930  -8.663  1.00 19.87           H  
ATOM    480  N   GLY A  30       3.119 -10.829  -8.308  1.00 12.33           N  
ATOM    481  CA  GLY A  30       2.477 -11.954  -8.999  1.00 12.59           C  
ATOM    482  C   GLY A  30       2.822 -13.361  -8.499  1.00 12.24           C  
ATOM    483  O   GLY A  30       3.441 -13.549  -7.454  1.00 12.49           O  
ATOM    484  H   GLY A  30       4.058 -10.555  -8.555  1.00 14.80           H  
ATOM    485 1HA  GLY A  30       1.397 -11.822  -8.941  1.00 15.11           H  
ATOM    486 2HA  GLY A  30       2.729 -11.889 -10.057  1.00 15.11           H  
ATOM    487  N   SER A  31       2.423 -14.360  -9.307  1.00 11.86           N  
ATOM    488  CA  SER A  31       2.604 -15.790  -9.021  1.00 11.55           C  
ATOM    489  C   SER A  31       4.010 -16.317  -9.264  1.00 11.13           C  
ATOM    490  O   SER A  31       4.370 -17.412  -8.824  1.00 11.38           O  
ATOM    491  CB  SER A  31       1.638 -16.575  -9.879  1.00 16.29           C  
ATOM    492  OG  SER A  31       1.962 -16.447 -11.238  1.00 16.29           O  
ATOM    493  H   SER A  31       1.929 -14.128 -10.158  1.00 14.23           H  
ATOM    494  HA  SER A  31       2.365 -15.958  -7.981  1.00 13.86           H  
ATOM    495 1HB  SER A  31       1.667 -17.624  -9.587  1.00 19.55           H  
ATOM    496 2HB  SER A  31       0.625 -16.216  -9.709  1.00 19.55           H  
ATOM    497  HG  SER A  31       1.333 -17.001 -11.710  1.00 19.55           H  
ATOM    498  N   LEU A  32       4.790 -15.551  -9.997  1.00 10.66           N  
ATOM    499  CA  LEU A  32       6.146 -15.918 -10.347  1.00 10.39           C  
ATOM    500  C   LEU A  32       7.101 -14.870  -9.843  1.00  9.66           C  
ATOM    501  O   LEU A  32       6.720 -13.713  -9.684  1.00  9.36           O  
ATOM    502  CB  LEU A  32       6.296 -16.063 -11.865  1.00 14.66           C  
ATOM    503  CG  LEU A  32       5.345 -17.074 -12.564  1.00 14.66           C  
ATOM    504  CD1 LEU A  32       5.542 -16.974 -14.062  1.00 14.66           C  
ATOM    505  CD2 LEU A  32       5.619 -18.498 -12.078  1.00 14.66           C  
ATOM    506  H   LEU A  32       4.411 -14.672 -10.310  1.00 12.79           H  
ATOM    507  HA  LEU A  32       6.401 -16.855  -9.858  1.00 12.47           H  
ATOM    508 1HB  LEU A  32       6.132 -15.087 -12.318  1.00 17.59           H  
ATOM    509 2HB  LEU A  32       7.320 -16.367 -12.079  1.00 17.59           H  
ATOM    510  HG  LEU A  32       4.313 -16.814 -12.341  1.00 17.59           H  
ATOM    511 1HD1 LEU A  32       4.865 -17.666 -14.562  1.00 17.59           H  
ATOM    512 2HD1 LEU A  32       5.327 -15.958 -14.392  1.00 17.59           H  
ATOM    513 3HD1 LEU A  32       6.571 -17.227 -14.315  1.00 17.59           H  
ATOM    514 1HD2 LEU A  32       4.943 -19.185 -12.584  1.00 17.59           H  
ATOM    515 2HD2 LEU A  32       6.649 -18.772 -12.305  1.00 17.59           H  
ATOM    516 3HD2 LEU A  32       5.454 -18.568 -11.005  1.00 17.59           H  
ATOM    517  N   TYR A  33       8.340 -15.266  -9.625  1.00  9.55           N  
ATOM    518  CA  TYR A  33       9.406 -14.352  -9.261  1.00  8.98           C  
ATOM    519  C   TYR A  33      10.714 -14.946  -9.753  1.00  8.72           C  
ATOM    520  O   TYR A  33      10.747 -16.085 -10.221  1.00  9.20           O  
ATOM    521  CB  TYR A  33       9.411 -14.021  -7.757  1.00 12.80           C  
ATOM    522  CG  TYR A  33       9.650 -15.167  -6.824  1.00 12.80           C  
ATOM    523  CD1 TYR A  33      10.935 -15.491  -6.421  1.00 12.80           C  
ATOM    524  CD2 TYR A  33       8.568 -15.883  -6.343  1.00 12.80           C  
ATOM    525  CE1 TYR A  33      11.136 -16.540  -5.543  1.00 12.80           C  
ATOM    526  CE2 TYR A  33       8.766 -16.925  -5.469  1.00 12.80           C  
ATOM    527  CZ  TYR A  33      10.041 -17.258  -5.067  1.00 12.80           C  
ATOM    528  OH  TYR A  33      10.230 -18.305  -4.194  1.00 12.80           O  
ATOM    529  H   TYR A  33       8.569 -16.244  -9.745  1.00 11.46           H  
ATOM    530  HA  TYR A  33       9.258 -13.412  -9.795  1.00 10.78           H  
ATOM    531 1HB  TYR A  33      10.168 -13.264  -7.556  1.00 15.36           H  
ATOM    532 2HB  TYR A  33       8.451 -13.580  -7.497  1.00 15.36           H  
ATOM    533  HD1 TYR A  33      11.785 -14.922  -6.797  1.00 15.36           H  
ATOM    534  HD2 TYR A  33       7.555 -15.619  -6.657  1.00 15.36           H  
ATOM    535  HE1 TYR A  33      12.146 -16.798  -5.226  1.00 15.36           H  
ATOM    536  HE2 TYR A  33       7.906 -17.487  -5.091  1.00 15.36           H  
ATOM    537  HH  TYR A  33       9.373 -18.684  -3.964  1.00 15.36           H  
ATOM    538  N   ASN A  34      11.765 -14.151  -9.688  1.00  8.18           N  
ATOM    539  CA  ASN A  34      13.095 -14.519 -10.143  1.00  8.10           C  
ATOM    540  C   ASN A  34      14.111 -13.758  -9.308  1.00  7.81           C  
ATOM    541  O   ASN A  34      13.730 -12.979  -8.431  1.00  7.60           O  
ATOM    542  CB  ASN A  34      13.232 -14.203 -11.631  1.00 11.38           C  
ATOM    543  CG  ASN A  34      14.235 -15.062 -12.370  1.00 11.38           C  
ATOM    544  OD1 ASN A  34      15.286 -15.434 -11.819  1.00 11.38           O  
ATOM    545  ND2 ASN A  34      13.929 -15.373 -13.604  1.00 11.38           N  
ATOM    546  H   ASN A  34      11.631 -13.246  -9.272  1.00  9.82           H  
ATOM    547  HA  ASN A  34      13.251 -15.588  -9.978  1.00  9.72           H  
ATOM    548 1HB  ASN A  34      12.260 -14.319 -12.111  1.00 13.66           H  
ATOM    549 2HB  ASN A  34      13.524 -13.159 -11.747  1.00 13.66           H  
ATOM    550 1HD2 ASN A  34      14.548 -15.936 -14.150  1.00 13.66           H  
ATOM    551 2HD2 ASN A  34      13.069 -15.049 -14.004  1.00 13.66           H  
ATOM    552  N   TRP A  35      15.396 -13.954  -9.575  1.00  8.03           N  
ATOM    553  CA  TRP A  35      16.404 -13.260  -8.787  1.00  7.98           C  
ATOM    554  C   TRP A  35      16.270 -11.746  -8.826  1.00  7.90           C  
ATOM    555  O   TRP A  35      16.415 -11.090  -7.798  1.00  8.21           O  
ATOM    556  CB  TRP A  35      17.843 -13.597  -9.165  1.00 11.19           C  
ATOM    557  CG  TRP A  35      18.740 -12.859  -8.215  1.00 11.19           C  
ATOM    558  CD1 TRP A  35      19.511 -11.757  -8.457  1.00 11.19           C  
ATOM    559  CD2 TRP A  35      18.883 -13.145  -6.801  1.00 11.19           C  
ATOM    560  NE1 TRP A  35      20.106 -11.342  -7.286  1.00 11.19           N  
ATOM    561  CE2 TRP A  35      19.732 -12.179  -6.274  1.00 11.19           C  
ATOM    562  CE3 TRP A  35      18.344 -14.120  -5.950  1.00 11.19           C  
ATOM    563  CZ2 TRP A  35      20.057 -12.151  -4.937  1.00 11.19           C  
ATOM    564  CZ3 TRP A  35      18.671 -14.089  -4.618  1.00 11.19           C  
ATOM    565  CH2 TRP A  35      19.504 -13.130  -4.120  1.00 11.19           C  
ATOM    566  H   TRP A  35      15.656 -14.610 -10.305  1.00  9.64           H  
ATOM    567  HA  TRP A  35      16.265 -13.566  -7.755  1.00  9.58           H  
ATOM    568 1HB  TRP A  35      18.022 -14.666  -9.086  1.00 13.43           H  
ATOM    569 2HB  TRP A  35      18.060 -13.284 -10.186  1.00 13.43           H  
ATOM    570  HD1 TRP A  35      19.611 -11.259  -9.420  1.00 13.43           H  
ATOM    571  HE1 TRP A  35      20.712 -10.499  -7.165  1.00 13.43           H  
ATOM    572  HE3 TRP A  35      17.674 -14.887  -6.329  1.00 13.43           H  
ATOM    573  HZ2 TRP A  35      20.717 -11.388  -4.523  1.00 13.43           H  
ATOM    574  HZ3 TRP A  35      18.245 -14.849  -3.966  1.00 13.43           H  
ATOM    575  HH2 TRP A  35      19.740 -13.134  -3.057  1.00 13.43           H  
ATOM    576  N   PHE A  36      16.004 -11.156 -10.003  1.00  7.72           N  
ATOM    577  CA  PHE A  36      15.975  -9.692 -10.103  1.00  7.84           C  
ATOM    578  C   PHE A  36      15.034  -9.199  -8.989  1.00  7.97           C  
ATOM    579  O   PHE A  36      15.420  -8.379  -8.151  1.00  8.07           O  
ATOM    580  CB  PHE A  36      15.486  -9.268 -11.508  1.00 10.93           C  
ATOM    581  CG  PHE A  36      15.627  -7.795 -11.855  1.00 10.93           C  
ATOM    582  CD1 PHE A  36      16.814  -7.372 -12.380  1.00 10.93           C  
ATOM    583  CD2 PHE A  36      14.652  -6.872 -11.682  1.00 10.93           C  
ATOM    584  CE1 PHE A  36      17.046  -6.059 -12.715  1.00 10.93           C  
ATOM    585  CE2 PHE A  36      14.876  -5.533 -12.029  1.00 10.93           C  
ATOM    586  CZ  PHE A  36      16.075  -5.141 -12.535  1.00 10.93           C  
ATOM    587  H   PHE A  36      15.861 -11.728 -10.822  1.00  9.26           H  
ATOM    588  HA  PHE A  36      16.975  -9.295  -9.924  1.00  9.41           H  
ATOM    589 1HB  PHE A  36      16.033  -9.838 -12.255  1.00 13.12           H  
ATOM    590 2HB  PHE A  36      14.437  -9.531 -11.616  1.00 13.12           H  
ATOM    591  HD1 PHE A  36      17.581  -8.111 -12.529  1.00 13.12           H  
ATOM    592  HD2 PHE A  36      13.702  -7.180 -11.270  1.00 13.12           H  
ATOM    593  HE1 PHE A  36      18.011  -5.759 -13.123  1.00 13.12           H  
ATOM    594  HE2 PHE A  36      14.088  -4.791 -11.883  1.00 13.12           H  
ATOM    595  HZ  PHE A  36      16.251  -4.101 -12.793  1.00 13.12           H  
ATOM    596  N   SER A  37      13.832  -9.780  -8.932  1.00  8.19           N  
ATOM    597  CA  SER A  37      12.856  -9.473  -7.893  1.00  8.51           C  
ATOM    598  C   SER A  37      13.368  -9.766  -6.487  1.00  8.82           C  
ATOM    599  O   SER A  37      13.247  -8.925  -5.602  1.00  9.03           O  
ATOM    600  CB  SER A  37      11.598 -10.259  -8.098  1.00 11.78           C  
ATOM    601  OG  SER A  37      10.710 -10.018  -7.068  1.00 11.78           O  
ATOM    602  H   SER A  37      13.597 -10.447  -9.646  1.00  9.83           H  
ATOM    603  HA  SER A  37      12.615  -8.416  -7.957  1.00 10.21           H  
ATOM    604 1HB  SER A  37      11.147  -9.970  -9.026  1.00 14.14           H  
ATOM    605 2HB  SER A  37      11.823 -11.316  -8.151  1.00 14.14           H  
ATOM    606  HG  SER A  37       9.959 -10.575  -7.252  1.00 14.14           H  
ATOM    607  N   VAL A  38      13.989 -10.929  -6.254  1.00  9.09           N  
ATOM    608  CA  VAL A  38      14.414 -11.212  -4.882  1.00  9.59           C  
ATOM    609  C   VAL A  38      15.413 -10.159  -4.384  1.00  9.74           C  
ATOM    610  O   VAL A  38      15.293  -9.679  -3.248  1.00  9.80           O  
ATOM    611  CB  VAL A  38      15.017 -12.622  -4.735  1.00 13.23           C  
ATOM    612  CG1 VAL A  38      15.633 -12.788  -3.329  1.00 13.23           C  
ATOM    613  CG2 VAL A  38      13.919 -13.656  -4.944  1.00 13.23           C  
ATOM    614  H   VAL A  38      14.081 -11.617  -7.006  1.00 10.91           H  
ATOM    615  HA  VAL A  38      13.531 -11.198  -4.261  1.00 11.51           H  
ATOM    616  HB  VAL A  38      15.802 -12.756  -5.474  1.00 15.88           H  
ATOM    617 1HG1 VAL A  38      16.046 -13.788  -3.235  1.00 15.88           H  
ATOM    618 2HG1 VAL A  38      16.429 -12.066  -3.169  1.00 15.88           H  
ATOM    619 3HG1 VAL A  38      14.858 -12.645  -2.576  1.00 15.88           H  
ATOM    620 1HG2 VAL A  38      14.337 -14.657  -4.850  1.00 15.88           H  
ATOM    621 2HG2 VAL A  38      13.137 -13.515  -4.201  1.00 15.88           H  
ATOM    622 3HG2 VAL A  38      13.499 -13.532  -5.937  1.00 15.88           H  
ATOM    623  N   GLU A  39      16.387  -9.792  -5.205  1.00  9.97           N  
ATOM    624  CA  GLU A  39      17.314  -8.748  -4.792  1.00 10.29           C  
ATOM    625  C   GLU A  39      16.570  -7.439  -4.521  1.00 10.57           C  
ATOM    626  O   GLU A  39      16.937  -6.676  -3.615  1.00 10.85           O  
ATOM    627  CB  GLU A  39      18.436  -8.561  -5.781  1.00 14.28           C  
ATOM    628  CG  GLU A  39      19.380  -7.437  -5.402  1.00 14.28           C  
ATOM    629  CD  GLU A  39      20.592  -7.382  -6.227  1.00 14.28           C  
ATOM    630  OE1 GLU A  39      21.038  -8.420  -6.678  1.00 14.28           O  
ATOM    631  OE2 GLU A  39      21.086  -6.285  -6.460  1.00 14.28           O  
ATOM    632  H   GLU A  39      16.443 -10.231  -6.133  1.00 11.96           H  
ATOM    633  HA  GLU A  39      17.773  -9.065  -3.857  1.00 12.35           H  
ATOM    634 1HB  GLU A  39      19.017  -9.455  -5.792  1.00 17.14           H  
ATOM    635 2HB  GLU A  39      18.031  -8.438  -6.766  1.00 17.14           H  
ATOM    636 1HG  GLU A  39      18.856  -6.482  -5.498  1.00 17.14           H  
ATOM    637 2HG  GLU A  39      19.659  -7.569  -4.363  1.00 17.14           H  
ATOM    638  N   ILE A  40      15.549  -7.154  -5.328  1.00 10.68           N  
ATOM    639  CA  ILE A  40      14.733  -5.975  -5.122  1.00 11.15           C  
ATOM    640  C   ILE A  40      13.956  -5.997  -3.817  1.00 11.76           C  
ATOM    641  O   ILE A  40      13.987  -5.020  -3.065  1.00 11.88           O  
ATOM    642  CB  ILE A  40      13.776  -5.743  -6.289  1.00 15.43           C  
ATOM    643  CG1 ILE A  40      14.581  -5.349  -7.489  1.00 15.43           C  
ATOM    644  CG2 ILE A  40      12.738  -4.679  -5.930  1.00 15.43           C  
ATOM    645  CD1 ILE A  40      13.840  -5.421  -8.738  1.00 15.43           C  
ATOM    646  H   ILE A  40      15.376  -7.766  -6.134  1.00 12.82           H  
ATOM    647  HA  ILE A  40      15.405  -5.153  -5.096  1.00 13.38           H  
ATOM    648  HB  ILE A  40      13.271  -6.659  -6.523  1.00 18.52           H  
ATOM    649 1HG1 ILE A  40      14.916  -4.323  -7.351  1.00 18.52           H  
ATOM    650 2HG1 ILE A  40      15.458  -5.986  -7.569  1.00 18.52           H  
ATOM    651 1HG2 ILE A  40      12.057  -4.521  -6.748  1.00 18.52           H  
ATOM    652 2HG2 ILE A  40      12.171  -4.980  -5.078  1.00 18.52           H  
ATOM    653 3HG2 ILE A  40      13.233  -3.775  -5.706  1.00 18.52           H  
ATOM    654 1HD1 ILE A  40      14.480  -5.108  -9.498  1.00 18.52           H  
ATOM    655 2HD1 ILE A  40      13.536  -6.446  -8.907  1.00 18.52           H  
ATOM    656 3HD1 ILE A  40      12.986  -4.799  -8.731  1.00 18.52           H  
ATOM    657  N   ILE A  41      13.293  -7.107  -3.494  1.00 12.31           N  
ATOM    658  CA  ILE A  41      12.502  -7.095  -2.273  1.00 13.05           C  
ATOM    659  C   ILE A  41      13.406  -6.893  -1.064  1.00 13.68           C  
ATOM    660  O   ILE A  41      13.028  -6.246  -0.093  1.00 13.89           O  
ATOM    661  CB  ILE A  41      11.630  -8.377  -2.069  1.00 17.98           C  
ATOM    662  CG1 ILE A  41      12.499  -9.584  -1.889  1.00 17.98           C  
ATOM    663  CG2 ILE A  41      10.664  -8.574  -3.260  1.00 17.98           C  
ATOM    664  CD1 ILE A  41      11.803 -10.793  -1.516  1.00 17.98           C  
ATOM    665  H   ILE A  41      13.303  -7.890  -4.143  1.00 14.77           H  
ATOM    666  HA  ILE A  41      11.846  -6.261  -2.357  1.00 15.66           H  
ATOM    667  HB  ILE A  41      11.044  -8.266  -1.159  1.00 21.58           H  
ATOM    668 1HG1 ILE A  41      13.000  -9.746  -2.783  1.00 21.58           H  
ATOM    669 2HG1 ILE A  41      13.210  -9.421  -1.109  1.00 21.58           H  
ATOM    670 1HG2 ILE A  41      10.034  -9.426  -3.132  1.00 21.58           H  
ATOM    671 2HG2 ILE A  41      10.061  -7.735  -3.329  1.00 21.58           H  
ATOM    672 3HG2 ILE A  41      11.226  -8.689  -4.179  1.00 21.58           H  
ATOM    673 1HD1 ILE A  41      12.529 -11.591  -1.415  1.00 21.58           H  
ATOM    674 2HD1 ILE A  41      11.282 -10.653  -0.583  1.00 21.58           H  
ATOM    675 3HD1 ILE A  41      11.104 -11.040  -2.269  1.00 21.58           H  
ATOM    676  N   ASN A  42      14.655  -7.336  -1.186  1.00 14.10           N  
ATOM    677  CA  ASN A  42      15.665  -7.234  -0.152  1.00 14.81           C  
ATOM    678  C   ASN A  42      16.412  -5.887  -0.126  1.00 15.08           C  
ATOM    679  O   ASN A  42      17.380  -5.713   0.630  1.00 15.55           O  
ATOM    680  CB  ASN A  42      16.613  -8.408  -0.316  1.00 20.46           C  
ATOM    681  CG  ASN A  42      16.015  -9.714   0.168  1.00 20.46           C  
ATOM    682  OD1 ASN A  42      15.223  -9.735   1.117  1.00 20.46           O  
ATOM    683  ND2 ASN A  42      16.390 -10.795  -0.454  1.00 20.46           N  
ATOM    684  H   ASN A  42      14.875  -7.899  -2.018  1.00 16.92           H  
ATOM    685  HA  ASN A  42      15.169  -7.336   0.808  1.00 17.77           H  
ATOM    686 1HB  ASN A  42      16.819  -8.520  -1.381  1.00 24.55           H  
ATOM    687 2HB  ASN A  42      17.551  -8.228   0.149  1.00 24.55           H  
ATOM    688 1HD2 ASN A  42      16.029 -11.684  -0.171  1.00 24.55           H  
ATOM    689 2HD2 ASN A  42      17.034 -10.735  -1.215  1.00 24.55           H  
ATOM    690  N   SER A  43      15.963  -4.914  -0.931  1.00 14.90           N  
ATOM    691  CA  SER A  43      16.578  -3.586  -0.987  1.00 15.31           C  
ATOM    692  C   SER A  43      18.067  -3.662  -1.316  1.00 15.13           C  
ATOM    693  O   SER A  43      18.884  -2.947  -0.730  1.00 15.53           O  
ATOM    694  CB  SER A  43      16.371  -2.810   0.329  1.00 21.27           C  
ATOM    695  OG  SER A  43      15.000  -2.544   0.600  1.00 21.27           O  
ATOM    696  H   SER A  43      15.175  -5.091  -1.560  1.00 17.88           H  
ATOM    697  HA  SER A  43      16.088  -3.023  -1.767  1.00 18.37           H  
ATOM    698 1HB  SER A  43      16.792  -3.377   1.152  1.00 25.52           H  
ATOM    699 2HB  SER A  43      16.915  -1.865   0.286  1.00 25.52           H  
ATOM    700  HG  SER A  43      14.832  -1.644   0.230  1.00 25.52           H  
ATOM    701  N   GLY A  44      18.429  -4.499  -2.291  1.00 14.65           N  
ATOM    702  CA  GLY A  44      19.818  -4.644  -2.696  1.00 14.58           C  
ATOM    703  C   GLY A  44      20.246  -3.561  -3.680  1.00 14.06           C  
ATOM    704  O   GLY A  44      19.549  -2.553  -3.860  1.00 13.66           O  
ATOM    705  H   GLY A  44      17.731  -5.099  -2.742  1.00 17.58           H  
ATOM    706 1HA  GLY A  44      20.455  -4.614  -1.812  1.00 17.50           H  
ATOM    707 2HA  GLY A  44      19.955  -5.622  -3.147  1.00 17.50           H  
ATOM    708  N   ARG A  45      21.369  -3.800  -4.368  1.00 14.16           N  
ATOM    709  CA  ARG A  45      21.957  -2.818  -5.285  1.00 13.83           C  
ATOM    710  C   ARG A  45      21.000  -2.398  -6.392  1.00 13.01           C  
ATOM    711  O   ARG A  45      21.000  -1.229  -6.805  1.00 12.76           O  
ATOM    712  CB  ARG A  45      23.247  -3.349  -5.877  1.00 19.50           C  
ATOM    713  CG  ARG A  45      24.399  -3.433  -4.887  1.00 19.50           C  
ATOM    714  CD  ARG A  45      25.660  -3.868  -5.529  1.00 19.50           C  
ATOM    715  NE  ARG A  45      26.746  -3.996  -4.558  1.00 19.50           N  
ATOM    716  CZ  ARG A  45      27.065  -5.119  -3.867  1.00 19.50           C  
ATOM    717  NH1 ARG A  45      26.372  -6.232  -4.023  1.00 19.50           N  
ATOM    718  NH2 ARG A  45      28.084  -5.094  -3.021  1.00 19.50           N  
ATOM    719  H   ARG A  45      21.847  -4.679  -4.214  1.00 16.99           H  
ATOM    720  HA  ARG A  45      22.206  -1.928  -4.703  1.00 16.60           H  
ATOM    721 1HB  ARG A  45      23.070  -4.348  -6.252  1.00 23.40           H  
ATOM    722 2HB  ARG A  45      23.556  -2.731  -6.718  1.00 23.40           H  
ATOM    723 1HG  ARG A  45      24.565  -2.450  -4.448  1.00 23.40           H  
ATOM    724 2HG  ARG A  45      24.150  -4.140  -4.098  1.00 23.40           H  
ATOM    725 1HD  ARG A  45      25.519  -4.817  -6.024  1.00 23.40           H  
ATOM    726 2HD  ARG A  45      25.956  -3.124  -6.269  1.00 23.40           H  
ATOM    727  HE  ARG A  45      27.314  -3.172  -4.396  1.00 23.40           H  
ATOM    728 1HH1 ARG A  45      25.591  -6.262  -4.660  1.00 23.40           H  
ATOM    729 2HH1 ARG A  45      26.622  -7.061  -3.499  1.00 23.40           H  
ATOM    730 1HH2 ARG A  45      28.618  -4.244  -2.896  1.00 23.40           H  
ATOM    731 2HH2 ARG A  45      28.332  -5.922  -2.499  1.00 23.40           H  
ATOM    732  N   ILE A  46      20.155  -3.326  -6.851  1.00 12.71           N  
ATOM    733  CA  ILE A  46      19.206  -2.966  -7.902  1.00 12.04           C  
ATOM    734  C   ILE A  46      18.299  -1.836  -7.432  1.00 11.59           C  
ATOM    735  O   ILE A  46      17.945  -0.959  -8.225  1.00 11.64           O  
ATOM    736  CB  ILE A  46      18.285  -4.131  -8.329  1.00 17.13           C  
ATOM    737  CG1 ILE A  46      19.083  -5.227  -9.032  1.00 17.13           C  
ATOM    738  CG2 ILE A  46      17.187  -3.578  -9.314  1.00 17.13           C  
ATOM    739  CD1 ILE A  46      18.298  -6.523  -9.175  1.00 17.13           C  
ATOM    740  H   ILE A  46      20.251  -4.296  -6.509  1.00 15.25           H  
ATOM    741  HA  ILE A  46      19.763  -2.622  -8.758  1.00 14.45           H  
ATOM    742  HB  ILE A  46      17.808  -4.576  -7.453  1.00 20.56           H  
ATOM    743 1HG1 ILE A  46      19.390  -4.889 -10.022  1.00 20.56           H  
ATOM    744 2HG1 ILE A  46      19.971  -5.432  -8.450  1.00 20.56           H  
ATOM    745 1HG2 ILE A  46      16.553  -4.369  -9.629  1.00 20.56           H  
ATOM    746 2HG2 ILE A  46      16.565  -2.822  -8.847  1.00 20.56           H  
ATOM    747 3HG2 ILE A  46      17.671  -3.149 -10.188  1.00 20.56           H  
ATOM    748 1HD1 ILE A  46      18.915  -7.277  -9.635  1.00 20.56           H  
ATOM    749 2HD1 ILE A  46      18.008  -6.856  -8.203  1.00 20.56           H  
ATOM    750 3HD1 ILE A  46      17.409  -6.387  -9.762  1.00 20.56           H  
ATOM    751  N   VAL A  47      17.830  -1.914  -6.184  1.00 11.32           N  
ATOM    752  CA  VAL A  47      16.903  -0.929  -5.660  1.00 11.08           C  
ATOM    753  C   VAL A  47      17.599   0.383  -5.517  1.00 10.60           C  
ATOM    754  O   VAL A  47      17.086   1.408  -5.946  1.00 10.35           O  
ATOM    755  CB  VAL A  47      16.323  -1.375  -4.323  1.00 15.61           C  
ATOM    756  CG1 VAL A  47      15.462  -0.304  -3.676  1.00 15.61           C  
ATOM    757  CG2 VAL A  47      15.553  -2.527  -4.593  1.00 15.61           C  
ATOM    758  H   VAL A  47      18.210  -2.619  -5.552  1.00 13.58           H  
ATOM    759  HA  VAL A  47      16.084  -0.817  -6.369  1.00 13.30           H  
ATOM    760  HB  VAL A  47      17.137  -1.607  -3.631  1.00 18.73           H  
ATOM    761 1HG1 VAL A  47      15.067  -0.683  -2.730  1.00 18.73           H  
ATOM    762 2HG1 VAL A  47      16.049   0.594  -3.485  1.00 18.73           H  
ATOM    763 3HG1 VAL A  47      14.637  -0.068  -4.337  1.00 18.73           H  
ATOM    764 1HG2 VAL A  47      15.112  -2.920  -3.699  1.00 18.73           H  
ATOM    765 2HG2 VAL A  47      14.781  -2.263  -5.289  1.00 18.73           H  
ATOM    766 3HG2 VAL A  47      16.213  -3.244  -5.029  1.00 18.73           H  
ATOM    767  N   THR A  48      18.800   0.371  -4.962  1.00 10.65           N  
ATOM    768  CA  THR A  48      19.508   1.622  -4.794  1.00 10.39           C  
ATOM    769  C   THR A  48      19.606   2.342  -6.137  1.00 10.07           C  
ATOM    770  O   THR A  48      19.350   3.549  -6.219  1.00  9.98           O  
ATOM    771  CB  THR A  48      20.919   1.388  -4.220  1.00 14.65           C  
ATOM    772  OG1 THR A  48      20.814   0.753  -2.941  1.00 14.65           O  
ATOM    773  CG2 THR A  48      21.683   2.692  -4.075  1.00 14.65           C  
ATOM    774  H   THR A  48      19.202  -0.512  -4.623  1.00 12.78           H  
ATOM    775  HA  THR A  48      18.947   2.252  -4.104  1.00 12.47           H  
ATOM    776  HB  THR A  48      21.468   0.728  -4.893  1.00 17.58           H  
ATOM    777  HG1 THR A  48      20.281   1.315  -2.345  1.00 17.58           H  
ATOM    778 1HG2 THR A  48      22.670   2.485  -3.670  1.00 17.58           H  
ATOM    779 2HG2 THR A  48      21.784   3.172  -5.045  1.00 17.58           H  
ATOM    780 3HG2 THR A  48      21.140   3.351  -3.396  1.00 17.58           H  
ATOM    781  N   THR A  49      19.973   1.609  -7.193  1.00 10.09           N  
ATOM    782  CA  THR A  49      20.092   2.206  -8.515  1.00  9.99           C  
ATOM    783  C   THR A  49      18.719   2.680  -9.033  1.00  9.57           C  
ATOM    784  O   THR A  49      18.614   3.777  -9.602  1.00  9.42           O  
ATOM    785  CB  THR A  49      20.754   1.230  -9.506  1.00 14.03           C  
ATOM    786  OG1 THR A  49      22.063   0.878  -9.029  1.00 14.03           O  
ATOM    787  CG2 THR A  49      20.921   1.923 -10.861  1.00 14.03           C  
ATOM    788  H   THR A  49      20.195   0.617  -7.062  1.00 12.11           H  
ATOM    789  HA  THR A  49      20.736   3.080  -8.434  1.00 11.99           H  
ATOM    790  HB  THR A  49      20.146   0.331  -9.603  1.00 16.84           H  
ATOM    791  HG1 THR A  49      21.969   0.302  -8.254  1.00 16.84           H  
ATOM    792 1HG2 THR A  49      21.398   1.251 -11.551  1.00 16.84           H  
ATOM    793 2HG2 THR A  49      19.954   2.213 -11.255  1.00 16.84           H  
ATOM    794 3HG2 THR A  49      21.537   2.811 -10.739  1.00 16.84           H  
ATOM    795  N   ALA A  50      17.667   1.854  -8.876  1.00  9.57           N  
ATOM    796  CA  ALA A  50      16.322   2.209  -9.330  1.00  9.38           C  
ATOM    797  C   ALA A  50      15.799   3.482  -8.654  1.00  9.19           C  
ATOM    798  O   ALA A  50      15.196   4.342  -9.311  1.00  9.14           O  
ATOM    799  CB  ALA A  50      15.364   1.065  -9.038  1.00 13.20           C  
ATOM    800  H   ALA A  50      17.808   0.932  -8.451  1.00 11.48           H  
ATOM    801  HA  ALA A  50      16.365   2.386 -10.404  1.00 11.26           H  
ATOM    802 1HB  ALA A  50      14.368   1.314  -9.397  1.00 15.84           H  
ATOM    803 2HB  ALA A  50      15.717   0.158  -9.530  1.00 15.84           H  
ATOM    804 3HB  ALA A  50      15.336   0.905  -7.966  1.00 15.84           H  
ATOM    805  N   ILE A  51      16.077   3.623  -7.359  1.00  9.29           N  
ATOM    806  CA  ILE A  51      15.657   4.795  -6.618  1.00  9.36           C  
ATOM    807  C   ILE A  51      16.462   5.983  -7.083  1.00  9.54           C  
ATOM    808  O   ILE A  51      15.871   7.011  -7.384  1.00  9.42           O  
ATOM    809  CB  ILE A  51      15.747   4.579  -5.083  1.00 13.08           C  
ATOM    810  CG1 ILE A  51      14.452   3.884  -4.550  1.00 13.08           C  
ATOM    811  CG2 ILE A  51      15.953   5.918  -4.316  1.00 13.08           C  
ATOM    812  CD1 ILE A  51      13.961   2.663  -5.328  1.00 13.08           C  
ATOM    813  H   ILE A  51      16.549   2.861  -6.872  1.00 11.15           H  
ATOM    814  HA  ILE A  51      14.617   5.003  -6.852  1.00 11.23           H  
ATOM    815  HB  ILE A  51      16.587   3.909  -4.870  1.00 15.70           H  
ATOM    816 1HG1 ILE A  51      14.665   3.579  -3.544  1.00 15.70           H  
ATOM    817 2HG1 ILE A  51      13.642   4.609  -4.526  1.00 15.70           H  
ATOM    818 1HG2 ILE A  51      16.012   5.713  -3.248  1.00 15.70           H  
ATOM    819 2HG2 ILE A  51      16.873   6.401  -4.628  1.00 15.70           H  
ATOM    820 3HG2 ILE A  51      15.116   6.583  -4.512  1.00 15.70           H  
ATOM    821 1HD1 ILE A  51      13.072   2.261  -4.838  1.00 15.70           H  
ATOM    822 2HD1 ILE A  51      13.705   2.935  -6.341  1.00 15.70           H  
ATOM    823 3HD1 ILE A  51      14.730   1.919  -5.350  1.00 15.70           H  
ATOM    824  N   LYS A  52      17.786   5.856  -7.213  1.00 10.00           N  
ATOM    825  CA  LYS A  52      18.581   6.986  -7.683  1.00 10.37           C  
ATOM    826  C   LYS A  52      18.117   7.464  -9.058  1.00 10.42           C  
ATOM    827  O   LYS A  52      18.128   8.674  -9.328  1.00 10.45           O  
ATOM    828  CB  LYS A  52      20.073   6.660  -7.687  1.00 14.37           C  
ATOM    829  CG  LYS A  52      20.703   6.585  -6.302  1.00 14.37           C  
ATOM    830  CD  LYS A  52      22.184   6.233  -6.386  1.00 14.37           C  
ATOM    831  CE  LYS A  52      22.841   6.239  -5.004  1.00 14.37           C  
ATOM    832  NZ  LYS A  52      24.283   5.856  -5.068  1.00 14.37           N  
ATOM    833  H   LYS A  52      18.240   4.979  -6.945  1.00 12.00           H  
ATOM    834  HA  LYS A  52      18.440   7.805  -6.992  1.00 12.44           H  
ATOM    835 1HB  LYS A  52      20.238   5.707  -8.199  1.00 17.24           H  
ATOM    836 2HB  LYS A  52      20.605   7.425  -8.226  1.00 17.24           H  
ATOM    837 1HG  LYS A  52      20.592   7.549  -5.809  1.00 17.24           H  
ATOM    838 2HG  LYS A  52      20.186   5.838  -5.707  1.00 17.24           H  
ATOM    839 1HD  LYS A  52      22.285   5.236  -6.823  1.00 17.24           H  
ATOM    840 2HD  LYS A  52      22.695   6.947  -7.032  1.00 17.24           H  
ATOM    841 1HE  LYS A  52      22.763   7.237  -4.579  1.00 17.24           H  
ATOM    842 2HE  LYS A  52      22.319   5.541  -4.357  1.00 17.24           H  
ATOM    843 1HZ  LYS A  52      24.679   5.874  -4.137  1.00 17.24           H  
ATOM    844 2HZ  LYS A  52      24.370   4.924  -5.450  1.00 17.24           H  
ATOM    845 3HZ  LYS A  52      24.781   6.508  -5.657  1.00 17.24           H  
ATOM    846  N   THR A  53      17.709   6.524  -9.921  1.00 10.61           N  
ATOM    847  CA  THR A  53      17.226   6.863 -11.251  1.00 10.87           C  
ATOM    848  C   THR A  53      16.044   7.804 -11.078  1.00 10.88           C  
ATOM    849  O   THR A  53      16.009   8.899 -11.642  1.00 11.06           O  
ATOM    850  CB  THR A  53      16.777   5.594 -12.019  1.00 15.12           C  
ATOM    851  OG1 THR A  53      17.881   4.685 -12.137  1.00 15.12           O  
ATOM    852  CG2 THR A  53      16.308   5.971 -13.422  1.00 15.12           C  
ATOM    853  H   THR A  53      17.790   5.542  -9.650  1.00 12.73           H  
ATOM    854  HA  THR A  53      18.003   7.382 -11.808  1.00 13.04           H  
ATOM    855  HB  THR A  53      15.970   5.108 -11.494  1.00 18.14           H  
ATOM    856  HG1 THR A  53      18.084   4.309 -11.248  1.00 18.14           H  
ATOM    857 1HG2 THR A  53      16.003   5.071 -13.948  1.00 18.14           H  
ATOM    858 2HG2 THR A  53      15.462   6.655 -13.363  1.00 18.14           H  
ATOM    859 3HG2 THR A  53      17.122   6.452 -13.964  1.00 18.14           H  
ATOM    860  N   LEU A  54      15.100   7.414 -10.221  1.00 10.86           N  
ATOM    861  CA  LEU A  54      13.952   8.255  -9.904  1.00 11.07           C  
ATOM    862  C   LEU A  54      14.348   9.596  -9.312  1.00 11.20           C  
ATOM    863  O   LEU A  54      13.876  10.640  -9.767  1.00 11.31           O  
ATOM    864  CB  LEU A  54      13.014   7.521  -8.927  1.00 15.41           C  
ATOM    865  CG  LEU A  54      11.716   8.255  -8.452  1.00 15.41           C  
ATOM    866  CD1 LEU A  54      10.681   7.248  -8.210  1.00 15.41           C  
ATOM    867  CD2 LEU A  54      11.962   8.962  -7.124  1.00 15.41           C  
ATOM    868  H   LEU A  54      15.176   6.477  -9.803  1.00 13.03           H  
ATOM    869  HA  LEU A  54      13.417   8.446 -10.830  1.00 13.28           H  
ATOM    870 1HB  LEU A  54      12.717   6.582  -9.391  1.00 18.49           H  
ATOM    871 2HB  LEU A  54      13.575   7.276  -8.036  1.00 18.49           H  
ATOM    872  HG  LEU A  54      11.378   8.969  -9.204  1.00 18.49           H  
ATOM    873 1HD1 LEU A  54       9.770   7.701  -7.848  1.00 18.49           H  
ATOM    874 2HD1 LEU A  54      10.476   6.706  -9.132  1.00 18.49           H  
ATOM    875 3HD1 LEU A  54      11.060   6.592  -7.471  1.00 18.49           H  
ATOM    876 1HD2 LEU A  54      11.041   9.416  -6.811  1.00 18.49           H  
ATOM    877 2HD2 LEU A  54      12.280   8.237  -6.380  1.00 18.49           H  
ATOM    878 3HD2 LEU A  54      12.710   9.717  -7.214  1.00 18.49           H  
ATOM    879  N   LEU A  55      15.273   9.583  -8.348  1.00 11.37           N  
ATOM    880  CA  LEU A  55      15.614  10.785  -7.603  1.00 11.70           C  
ATOM    881  C   LEU A  55      16.092  11.889  -8.530  1.00 12.11           C  
ATOM    882  O   LEU A  55      15.787  13.067  -8.312  1.00 12.25           O  
ATOM    883  CB  LEU A  55      16.757  10.539  -6.605  1.00 16.25           C  
ATOM    884  CG  LEU A  55      16.530   9.515  -5.460  1.00 16.25           C  
ATOM    885  CD1 LEU A  55      17.761   9.494  -4.592  1.00 16.25           C  
ATOM    886  CD2 LEU A  55      15.314   9.777  -4.731  1.00 16.25           C  
ATOM    887  H   LEU A  55      15.660   8.683  -8.065  1.00 13.64           H  
ATOM    888  HA  LEU A  55      14.746  11.125  -7.069  1.00 14.04           H  
ATOM    889 1HB  LEU A  55      17.623  10.199  -7.173  1.00 19.50           H  
ATOM    890 2HB  LEU A  55      17.013  11.492  -6.144  1.00 19.50           H  
ATOM    891  HG  LEU A  55      16.455   8.568  -5.861  1.00 19.50           H  
ATOM    892 1HD1 LEU A  55      17.636   8.744  -3.813  1.00 19.50           H  
ATOM    893 2HD1 LEU A  55      18.635   9.253  -5.189  1.00 19.50           H  
ATOM    894 3HD1 LEU A  55      17.889  10.472  -4.142  1.00 19.50           H  
ATOM    895 1HD2 LEU A  55      15.202   9.042  -3.941  1.00 19.50           H  
ATOM    896 2HD2 LEU A  55      15.395  10.721  -4.331  1.00 19.50           H  
ATOM    897 3HD2 LEU A  55      14.451   9.725  -5.385  1.00 19.50           H  
ATOM    898  N   SER A  56      16.777  11.516  -9.611  1.00 12.44           N  
ATOM    899  CA  SER A  56      17.342  12.476 -10.551  1.00 12.99           C  
ATOM    900  C   SER A  56      16.309  13.401 -11.215  1.00 12.94           C  
ATOM    901  O   SER A  56      16.686  14.450 -11.746  1.00 13.24           O  
ATOM    902  CB  SER A  56      18.117  11.755 -11.648  1.00 17.96           C  
ATOM    903  OG  SER A  56      17.264  11.093 -12.555  1.00 17.96           O  
ATOM    904  H   SER A  56      17.004  10.520  -9.732  1.00 14.93           H  
ATOM    905  HA  SER A  56      18.042  13.103  -9.998  1.00 15.59           H  
ATOM    906 1HB  SER A  56      18.726  12.477 -12.186  1.00 21.55           H  
ATOM    907 2HB  SER A  56      18.790  11.027 -11.193  1.00 21.55           H  
ATOM    908  HG  SER A  56      16.901  10.297 -12.107  1.00 21.55           H  
ATOM    909  N   THR A  57      15.018  13.029 -11.210  1.00 12.71           N  
ATOM    910  CA  THR A  57      13.991  13.865 -11.835  1.00 12.85           C  
ATOM    911  C   THR A  57      12.870  14.298 -10.884  1.00 12.69           C  
ATOM    912  O   THR A  57      11.796  14.684 -11.357  1.00 12.96           O  
ATOM    913  CB  THR A  57      13.323  13.169 -13.042  1.00 17.93           C  
ATOM    914  OG1 THR A  57      12.692  11.948 -12.622  1.00 17.93           O  
ATOM    915  CG2 THR A  57      14.377  12.852 -14.090  1.00 17.93           C  
ATOM    916  H   THR A  57      14.741  12.155 -10.752  1.00 15.25           H  
ATOM    917  HA  THR A  57      14.471  14.772 -12.197  1.00 15.42           H  
ATOM    918  HB  THR A  57      12.574  13.828 -13.477  1.00 21.52           H  
ATOM    919  HG1 THR A  57      11.914  12.166 -12.093  1.00 21.52           H  
ATOM    920 1HG2 THR A  57      13.908  12.366 -14.941  1.00 21.52           H  
ATOM    921 2HG2 THR A  57      14.856  13.775 -14.413  1.00 21.52           H  
ATOM    922 3HG2 THR A  57      15.125  12.188 -13.665  1.00 21.52           H  
ATOM    923  N   VAL A  58      13.069  14.215  -9.563  1.00 12.42           N  
ATOM    924  CA  VAL A  58      11.967  14.581  -8.662  1.00 12.45           C  
ATOM    925  C   VAL A  58      12.338  15.611  -7.594  1.00 12.60           C  
ATOM    926  O   VAL A  58      13.510  15.881  -7.339  1.00 12.72           O  
ATOM    927  CB  VAL A  58      11.399  13.330  -7.968  1.00 17.42           C  
ATOM    928  CG1 VAL A  58      10.881  12.338  -8.987  1.00 17.42           C  
ATOM    929  CG2 VAL A  58      12.435  12.718  -7.140  1.00 17.42           C  
ATOM    930  H   VAL A  58      13.979  13.903  -9.199  1.00 14.90           H  
ATOM    931  HA  VAL A  58      11.168  15.012  -9.262  1.00 14.94           H  
ATOM    932  HB  VAL A  58      10.583  13.619  -7.359  1.00 20.90           H  
ATOM    933 1HG1 VAL A  58      10.487  11.485  -8.477  1.00 20.90           H  
ATOM    934 2HG1 VAL A  58      10.100  12.804  -9.587  1.00 20.90           H  
ATOM    935 3HG1 VAL A  58      11.692  12.014  -9.635  1.00 20.90           H  
ATOM    936 1HG2 VAL A  58      12.053  11.853  -6.637  1.00 20.90           H  
ATOM    937 2HG2 VAL A  58      13.231  12.443  -7.790  1.00 20.90           H  
ATOM    938 3HG2 VAL A  58      12.783  13.422  -6.411  1.00 20.90           H  
ATOM    939  N   LYS A  59      11.306  16.161  -6.956  1.00 12.76           N  
ATOM    940  CA  LYS A  59      11.434  17.130  -5.871  1.00 13.08           C  
ATOM    941  C   LYS A  59      11.788  16.441  -4.556  1.00 12.84           C  
ATOM    942  O   LYS A  59      11.445  15.273  -4.364  1.00 12.85           O  
ATOM    943  CB  LYS A  59      10.128  17.906  -5.720  1.00 18.18           C  
ATOM    944  CG  LYS A  59       9.781  18.783  -6.914  1.00 18.18           C  
ATOM    945  CD  LYS A  59       8.473  19.532  -6.687  1.00 18.18           C  
ATOM    946  CE  LYS A  59       8.116  20.416  -7.879  1.00 18.18           C  
ATOM    947  NZ  LYS A  59       6.830  21.141  -7.668  1.00 18.18           N  
ATOM    948  H   LYS A  59      10.379  15.885  -7.244  1.00 15.31           H  
ATOM    949  HA  LYS A  59      12.240  17.825  -6.118  1.00 15.70           H  
ATOM    950 1HB  LYS A  59       9.305  17.206  -5.566  1.00 21.82           H  
ATOM    951 2HB  LYS A  59      10.183  18.543  -4.838  1.00 21.82           H  
ATOM    952 1HG  LYS A  59      10.582  19.504  -7.079  1.00 21.82           H  
ATOM    953 2HG  LYS A  59       9.687  18.164  -7.804  1.00 21.82           H  
ATOM    954 1HD  LYS A  59       7.668  18.813  -6.526  1.00 21.82           H  
ATOM    955 2HD  LYS A  59       8.561  20.158  -5.800  1.00 21.82           H  
ATOM    956 1HE  LYS A  59       8.911  21.144  -8.035  1.00 21.82           H  
ATOM    957 2HE  LYS A  59       8.027  19.794  -8.771  1.00 21.82           H  
ATOM    958 1HZ  LYS A  59       6.629  21.713  -8.477  1.00 21.82           H  
ATOM    959 2HZ  LYS A  59       6.082  20.474  -7.535  1.00 21.82           H  
ATOM    960 3HZ  LYS A  59       6.904  21.730  -6.851  1.00 21.82           H  
ATOM    961  N   TYR A  60      12.395  17.187  -3.625  1.00 12.79           N  
ATOM    962  CA  TYR A  60      12.811  16.653  -2.322  1.00 12.72           C  
ATOM    963  C   TYR A  60      11.757  15.823  -1.596  1.00 12.43           C  
ATOM    964  O   TYR A  60      12.052  14.759  -1.056  1.00 12.40           O  
ATOM    965  CB  TYR A  60      13.287  17.744  -1.382  1.00 17.84           C  
ATOM    966  CG  TYR A  60      13.662  17.154  -0.043  1.00 17.84           C  
ATOM    967  CD1 TYR A  60      14.875  16.492   0.094  1.00 17.84           C  
ATOM    968  CD2 TYR A  60      12.797  17.254   1.042  1.00 17.84           C  
ATOM    969  CE1 TYR A  60      15.223  15.935   1.302  1.00 17.84           C  
ATOM    970  CE2 TYR A  60      13.150  16.697   2.250  1.00 17.84           C  
ATOM    971  CZ  TYR A  60      14.358  16.041   2.383  1.00 17.84           C  
ATOM    972  OH  TYR A  60      14.708  15.485   3.592  1.00 17.84           O  
ATOM    973  H   TYR A  60      12.622  18.147  -3.852  1.00 15.35           H  
ATOM    974  HA  TYR A  60      13.665  16.012  -2.507  1.00 15.26           H  
ATOM    975 1HB  TYR A  60      14.157  18.251  -1.799  1.00 21.41           H  
ATOM    976 2HB  TYR A  60      12.498  18.481  -1.231  1.00 21.41           H  
ATOM    977  HD1 TYR A  60      15.551  16.408  -0.756  1.00 21.41           H  
ATOM    978  HD2 TYR A  60      11.837  17.770   0.937  1.00 21.41           H  
ATOM    979  HE1 TYR A  60      16.172  15.414   1.408  1.00 21.41           H  
ATOM    980  HE2 TYR A  60      12.474  16.773   3.098  1.00 21.41           H  
ATOM    981  HH  TYR A  60      15.588  15.104   3.527  1.00 21.41           H  
ATOM    982  N   ASP A  61      10.512  16.272  -1.565  1.00 12.36           N  
ATOM    983  CA  ASP A  61       9.500  15.518  -0.828  1.00 12.26           C  
ATOM    984  C   ASP A  61       9.432  14.057  -1.306  1.00 11.94           C  
ATOM    985  O   ASP A  61       9.202  13.139  -0.507  1.00 12.02           O  
ATOM    986  CB  ASP A  61       8.136  16.166  -1.042  1.00 17.20           C  
ATOM    987  CG  ASP A  61       8.005  17.530  -0.377  1.00 17.20           C  
ATOM    988  OD1 ASP A  61       8.790  17.857   0.481  1.00 17.20           O  
ATOM    989  OD2 ASP A  61       7.148  18.262  -0.792  1.00 17.20           O  
ATOM    990  H   ASP A  61      10.275  17.153  -1.999  1.00 14.83           H  
ATOM    991  HA  ASP A  61       9.756  15.530   0.232  1.00 14.71           H  
ATOM    992 1HB  ASP A  61       7.945  16.271  -2.109  1.00 20.64           H  
ATOM    993 2HB  ASP A  61       7.359  15.509  -0.635  1.00 20.64           H  
ATOM    994  N   ILE A  62       9.625  13.859  -2.612  1.00 11.75           N  
ATOM    995  CA  ILE A  62       9.581  12.571  -3.266  1.00 11.68           C  
ATOM    996  C   ILE A  62      10.866  11.838  -2.932  1.00 11.53           C  
ATOM    997  O   ILE A  62      10.841  10.639  -2.670  1.00 11.66           O  
ATOM    998  CB  ILE A  62       9.416  12.738  -4.770  1.00 16.38           C  
ATOM    999  CG1 ILE A  62       8.052  13.394  -5.064  1.00 16.38           C  
ATOM   1000  CG2 ILE A  62       9.466  11.341  -5.409  1.00 16.38           C  
ATOM   1001  CD1 ILE A  62       7.917  13.957  -6.463  1.00 16.38           C  
ATOM   1002  H   ILE A  62       9.863  14.656  -3.200  1.00 14.10           H  
ATOM   1003  HA  ILE A  62       8.739  12.001  -2.875  1.00 14.02           H  
ATOM   1004  HB  ILE A  62      10.195  13.364  -5.158  1.00 19.66           H  
ATOM   1005 1HG1 ILE A  62       7.278  12.638  -4.925  1.00 19.66           H  
ATOM   1006 2HG1 ILE A  62       7.876  14.198  -4.353  1.00 19.66           H  
ATOM   1007 1HG2 ILE A  62       9.344  11.424  -6.465  1.00 19.66           H  
ATOM   1008 2HG2 ILE A  62      10.417  10.876  -5.198  1.00 19.66           H  
ATOM   1009 3HG2 ILE A  62       8.668  10.720  -5.002  1.00 19.66           H  
ATOM   1010 1HD1 ILE A  62       6.923  14.386  -6.586  1.00 19.66           H  
ATOM   1011 2HD1 ILE A  62       8.658  14.735  -6.601  1.00 19.66           H  
ATOM   1012 3HD1 ILE A  62       8.066  13.199  -7.202  1.00 19.66           H  
ATOM   1013  N   VAL A  63      11.990  12.563  -2.982  1.00 11.44           N  
ATOM   1014  CA  VAL A  63      13.304  11.991  -2.686  1.00 11.50           C  
ATOM   1015  C   VAL A  63      13.338  11.375  -1.304  1.00 11.46           C  
ATOM   1016  O   VAL A  63      13.818  10.249  -1.128  1.00 11.67           O  
ATOM   1017  CB  VAL A  63      14.402  13.102  -2.709  1.00 16.08           C  
ATOM   1018  CG1 VAL A  63      15.768  12.598  -2.156  1.00 16.08           C  
ATOM   1019  CG2 VAL A  63      14.557  13.654  -4.129  1.00 16.08           C  
ATOM   1020  H   VAL A  63      11.894  13.543  -3.265  1.00 13.73           H  
ATOM   1021  HA  VAL A  63      13.498  11.228  -3.420  1.00 13.80           H  
ATOM   1022  HB  VAL A  63      14.100  13.884  -2.052  1.00 19.30           H  
ATOM   1023 1HG1 VAL A  63      16.473  13.425  -2.165  1.00 19.30           H  
ATOM   1024 2HG1 VAL A  63      15.657  12.249  -1.131  1.00 19.30           H  
ATOM   1025 3HG1 VAL A  63      16.172  11.808  -2.735  1.00 19.30           H  
ATOM   1026 1HG2 VAL A  63      15.295  14.453  -4.131  1.00 19.30           H  
ATOM   1027 2HG2 VAL A  63      14.874  12.877  -4.813  1.00 19.30           H  
ATOM   1028 3HG2 VAL A  63      13.613  14.048  -4.454  1.00 19.30           H  
ATOM   1029  N   LYS A  64      12.822  12.113  -0.329  1.00 11.36           N  
ATOM   1030  CA  LYS A  64      12.769  11.649   1.036  1.00 11.49           C  
ATOM   1031  C   LYS A  64      11.980  10.347   1.112  1.00 11.39           C  
ATOM   1032  O   LYS A  64      12.486   9.343   1.630  1.00 11.50           O  
ATOM   1033  CB  LYS A  64      12.146  12.731   1.922  1.00 16.04           C  
ATOM   1034  CG  LYS A  64      12.043  12.378   3.394  1.00 16.04           C  
ATOM   1035  CD  LYS A  64      11.472  13.533   4.208  1.00 16.04           C  
ATOM   1036  CE  LYS A  64      11.311  13.148   5.673  1.00 16.04           C  
ATOM   1037  NZ  LYS A  64      10.742  14.264   6.487  1.00 16.04           N  
ATOM   1038  H   LYS A  64      12.468  13.044  -0.564  1.00 13.63           H  
ATOM   1039  HA  LYS A  64      13.785  11.454   1.377  1.00 13.79           H  
ATOM   1040 1HB  LYS A  64      12.731  13.643   1.828  1.00 19.25           H  
ATOM   1041 2HB  LYS A  64      11.143  12.959   1.557  1.00 19.25           H  
ATOM   1042 1HG  LYS A  64      11.378  11.533   3.499  1.00 19.25           H  
ATOM   1043 2HG  LYS A  64      13.024  12.103   3.781  1.00 19.25           H  
ATOM   1044 1HD  LYS A  64      12.145  14.389   4.139  1.00 19.25           H  
ATOM   1045 2HD  LYS A  64      10.503  13.820   3.799  1.00 19.25           H  
ATOM   1046 1HE  LYS A  64      10.650  12.285   5.744  1.00 19.25           H  
ATOM   1047 2HE  LYS A  64      12.287  12.880   6.077  1.00 19.25           H  
ATOM   1048 1HZ  LYS A  64      10.654  13.969   7.450  1.00 19.25           H  
ATOM   1049 2HZ  LYS A  64      11.356  15.065   6.435  1.00 19.25           H  
ATOM   1050 3HZ  LYS A  64       9.831  14.515   6.129  1.00 19.25           H  
ATOM   1051  N   SER A  65      10.766  10.333   0.545  1.00 11.35           N  
ATOM   1052  CA  SER A  65       9.949   9.131   0.577  1.00 11.47           C  
ATOM   1053  C   SER A  65      10.610   7.965  -0.160  1.00 11.38           C  
ATOM   1054  O   SER A  65      10.631   6.836   0.336  1.00 11.63           O  
ATOM   1055  CB  SER A  65       8.586   9.425  -0.041  1.00 16.01           C  
ATOM   1056  OG  SER A  65       7.844  10.323   0.743  1.00 16.01           O  
ATOM   1057  H   SER A  65      10.383  11.192   0.132  1.00 13.62           H  
ATOM   1058  HA  SER A  65       9.807   8.845   1.619  1.00 13.76           H  
ATOM   1059 1HB  SER A  65       8.736   9.854  -1.034  1.00 19.21           H  
ATOM   1060 2HB  SER A  65       8.025   8.512  -0.168  1.00 19.21           H  
ATOM   1061  HG  SER A  65       7.062  10.555   0.223  1.00 19.21           H  
ATOM   1062  N   ALA A  66      11.209   8.212  -1.327  1.00 11.24           N  
ATOM   1063  CA  ALA A  66      11.794   7.110  -2.077  1.00 11.41           C  
ATOM   1064  C   ALA A  66      12.860   6.402  -1.276  1.00 11.44           C  
ATOM   1065  O   ALA A  66      12.874   5.172  -1.192  1.00 11.69           O  
ATOM   1066  CB  ALA A  66      12.411   7.627  -3.366  1.00 15.91           C  
ATOM   1067  H   ALA A  66      11.197   9.152  -1.721  1.00 13.49           H  
ATOM   1068  HA  ALA A  66      11.008   6.397  -2.304  1.00 13.69           H  
ATOM   1069 1HB  ALA A  66      12.825   6.803  -3.926  1.00 19.09           H  
ATOM   1070 2HB  ALA A  66      11.674   8.132  -3.964  1.00 19.09           H  
ATOM   1071 3HB  ALA A  66      13.192   8.331  -3.109  1.00 19.09           H  
ATOM   1072  N   ARG A  67      13.712   7.174  -0.611  1.00 11.35           N  
ATOM   1073  CA  ARG A  67      14.776   6.580   0.167  1.00 11.56           C  
ATOM   1074  C   ARG A  67      14.246   5.815   1.380  1.00 11.74           C  
ATOM   1075  O   ARG A  67      14.676   4.687   1.660  1.00 12.15           O  
ATOM   1076  CB  ARG A  67      15.720   7.678   0.611  1.00 16.10           C  
ATOM   1077  CG  ARG A  67      16.549   8.294  -0.514  1.00 16.10           C  
ATOM   1078  CD  ARG A  67      17.326   9.445  -0.023  1.00 16.10           C  
ATOM   1079  NE  ARG A  67      18.136  10.048  -1.065  1.00 16.10           N  
ATOM   1080  CZ  ARG A  67      18.815  11.209  -0.941  1.00 16.10           C  
ATOM   1081  NH1 ARG A  67      18.770  11.887   0.187  1.00 16.10           N  
ATOM   1082  NH2 ARG A  67      19.529  11.668  -1.956  1.00 16.10           N  
ATOM   1083  H   ARG A  67      13.650   8.197  -0.708  1.00 13.62           H  
ATOM   1084  HA  ARG A  67      15.318   5.889  -0.474  1.00 13.87           H  
ATOM   1085 1HB  ARG A  67      15.137   8.484   1.066  1.00 19.32           H  
ATOM   1086 2HB  ARG A  67      16.402   7.293   1.369  1.00 19.32           H  
ATOM   1087 1HG  ARG A  67      17.238   7.550  -0.911  1.00 19.32           H  
ATOM   1088 2HG  ARG A  67      15.890   8.642  -1.312  1.00 19.32           H  
ATOM   1089 1HD  ARG A  67      16.628  10.197   0.348  1.00 19.32           H  
ATOM   1090 2HD  ARG A  67      17.984   9.121   0.782  1.00 19.32           H  
ATOM   1091  HE  ARG A  67      18.199   9.560  -1.948  1.00 19.32           H  
ATOM   1092 1HH1 ARG A  67      18.230  11.541   0.965  1.00 19.32           H  
ATOM   1093 2HH1 ARG A  67      19.280  12.754   0.278  1.00 19.32           H  
ATOM   1094 1HH2 ARG A  67      19.570  11.150  -2.823  1.00 19.32           H  
ATOM   1095 2HH2 ARG A  67      20.039  12.535  -1.866  1.00 19.32           H  
ATOM   1096  N   ILE A  68      13.264   6.390   2.078  1.00 11.60           N  
ATOM   1097  CA  ILE A  68      12.741   5.744   3.272  1.00 11.96           C  
ATOM   1098  C   ILE A  68      12.019   4.448   2.995  1.00 12.20           C  
ATOM   1099  O   ILE A  68      12.332   3.409   3.578  1.00 12.46           O  
ATOM   1100  CB  ILE A  68      11.749   6.674   4.010  1.00 16.61           C  
ATOM   1101  CG1 ILE A  68      12.506   7.887   4.583  1.00 16.61           C  
ATOM   1102  CG2 ILE A  68      10.963   5.894   5.120  1.00 16.61           C  
ATOM   1103  CD1 ILE A  68      11.602   9.008   5.045  1.00 16.61           C  
ATOM   1104  H   ILE A  68      12.922   7.321   1.805  1.00 13.92           H  
ATOM   1105  HA  ILE A  68      13.582   5.530   3.932  1.00 14.35           H  
ATOM   1106  HB  ILE A  68      11.031   7.065   3.284  1.00 19.93           H  
ATOM   1107 1HG1 ILE A  68      13.116   7.561   5.423  1.00 19.93           H  
ATOM   1108 2HG1 ILE A  68      13.166   8.282   3.813  1.00 19.93           H  
ATOM   1109 1HG2 ILE A  68      10.265   6.559   5.602  1.00 19.93           H  
ATOM   1110 2HG2 ILE A  68      10.399   5.065   4.701  1.00 19.93           H  
ATOM   1111 3HG2 ILE A  68      11.665   5.505   5.860  1.00 19.93           H  
ATOM   1112 1HD1 ILE A  68      12.214   9.827   5.418  1.00 19.93           H  
ATOM   1113 2HD1 ILE A  68      11.008   9.350   4.198  1.00 19.93           H  
ATOM   1114 3HD1 ILE A  68      10.944   8.674   5.835  1.00 19.93           H  
ATOM   1115  N   TYR A  69      11.075   4.481   2.072  1.00 12.29           N  
ATOM   1116  CA  TYR A  69      10.259   3.311   1.849  1.00 12.71           C  
ATOM   1117  C   TYR A  69      11.027   2.202   1.149  1.00 12.85           C  
ATOM   1118  O   TYR A  69      10.719   1.021   1.312  1.00 13.30           O  
ATOM   1119  CB  TYR A  69       8.991   3.736   1.119  1.00 17.63           C  
ATOM   1120  CG  TYR A  69       8.182   4.665   1.997  1.00 17.63           C  
ATOM   1121  CD1 TYR A  69       8.029   5.978   1.645  1.00 17.63           C  
ATOM   1122  CD2 TYR A  69       7.646   4.220   3.174  1.00 17.63           C  
ATOM   1123  CE1 TYR A  69       7.360   6.848   2.457  1.00 17.63           C  
ATOM   1124  CE2 TYR A  69       6.963   5.080   3.984  1.00 17.63           C  
ATOM   1125  CZ  TYR A  69       6.826   6.397   3.634  1.00 17.63           C  
ATOM   1126  OH  TYR A  69       6.162   7.271   4.463  1.00 17.63           O  
ATOM   1127  H   TYR A  69      10.884   5.351   1.565  1.00 14.75           H  
ATOM   1128  HA  TYR A  69       9.969   2.919   2.823  1.00 15.25           H  
ATOM   1129 1HB  TYR A  69       9.248   4.264   0.197  1.00 21.16           H  
ATOM   1130 2HB  TYR A  69       8.383   2.868   0.874  1.00 21.16           H  
ATOM   1131  HD1 TYR A  69       8.440   6.327   0.725  1.00 21.16           H  
ATOM   1132  HD2 TYR A  69       7.758   3.185   3.460  1.00 21.16           H  
ATOM   1133  HE1 TYR A  69       7.250   7.896   2.170  1.00 21.16           H  
ATOM   1134  HE2 TYR A  69       6.533   4.712   4.913  1.00 21.16           H  
ATOM   1135  HH  TYR A  69       6.125   8.140   4.053  1.00 21.16           H  
ATOM   1136  N   ALA A  70      12.056   2.561   0.385  1.00 12.61           N  
ATOM   1137  CA  ALA A  70      12.858   1.592  -0.325  1.00 12.91           C  
ATOM   1138  C   ALA A  70      13.908   0.926   0.560  1.00 13.31           C  
ATOM   1139  O   ALA A  70      14.665   0.081   0.058  1.00 13.75           O  
ATOM   1140  CB  ALA A  70      13.535   2.262  -1.487  1.00 17.96           C  
ATOM   1141  H   ALA A  70      12.261   3.550   0.209  1.00 15.13           H  
ATOM   1142  HA  ALA A  70      12.196   0.813  -0.690  1.00 15.49           H  
ATOM   1143 1HB  ALA A  70      14.110   1.545  -2.043  1.00 21.55           H  
ATOM   1144 2HB  ALA A  70      12.785   2.712  -2.135  1.00 21.55           H  
ATOM   1145 3HB  ALA A  70      14.182   3.039  -1.110  1.00 21.55           H  
ATOM   1146  N   GLY A  71      14.000   1.327   1.843  1.00 13.32           N  
ATOM   1147  CA  GLY A  71      14.972   0.755   2.768  1.00 13.83           C  
ATOM   1148  C   GLY A  71      16.397   1.238   2.536  1.00 13.97           C  
ATOM   1149  O   GLY A  71      17.348   0.485   2.758  1.00 14.44           O  
ATOM   1150  H   GLY A  71      13.358   2.035   2.216  1.00 15.98           H  
ATOM   1151 1HA  GLY A  71      14.670   0.998   3.787  1.00 16.60           H  
ATOM   1152 2HA  GLY A  71      14.944  -0.329   2.689  1.00 16.60           H  
ATOM   1153  N   GLN A  72      16.568   2.468   2.059  1.00 13.73           N  
ATOM   1154  CA  GLN A  72      17.904   2.955   1.781  1.00 14.05           C  
ATOM   1155  C   GLN A  72      18.475   3.642   3.016  1.00 14.15           C  
ATOM   1156  O   GLN A  72      17.733   4.148   3.855  1.00 14.39           O  
ATOM   1157  CB  GLN A  72      17.850   3.898   0.582  1.00 19.55           C  
ATOM   1158  CG  GLN A  72      17.237   3.225  -0.644  1.00 19.55           C  
ATOM   1159  CD  GLN A  72      18.030   2.061  -1.088  1.00 19.55           C  
ATOM   1160  OE1 GLN A  72      19.203   2.251  -1.442  1.00 19.55           O  
ATOM   1161  NE2 GLN A  72      17.456   0.858  -1.059  1.00 19.55           N  
ATOM   1162  H   GLN A  72      15.775   3.098   1.902  1.00 16.48           H  
ATOM   1163  HA  GLN A  72      18.545   2.109   1.539  1.00 16.86           H  
ATOM   1164 1HB  GLN A  72      17.256   4.770   0.833  1.00 23.46           H  
ATOM   1165 2HB  GLN A  72      18.853   4.237   0.329  1.00 23.46           H  
ATOM   1166 1HG  GLN A  72      16.259   2.869  -0.374  1.00 23.46           H  
ATOM   1167 2HG  GLN A  72      17.167   3.937  -1.468  1.00 23.46           H  
ATOM   1168 1HE2 GLN A  72      17.981   0.048  -1.339  1.00 23.46           H  
ATOM   1169 2HE2 GLN A  72      16.484   0.730  -0.738  1.00 23.46           H  
ATOM   1170  N   GLY A  73      19.804   3.685   3.125  1.00 14.13           N  
ATOM   1171  CA  GLY A  73      20.432   4.349   4.270  1.00 14.43           C  
ATOM   1172  C   GLY A  73      20.607   3.447   5.505  1.00 13.97           C  
ATOM   1173  O   GLY A  73      20.767   3.946   6.619  1.00 14.21           O  
ATOM   1174  H   GLY A  73      20.378   3.261   2.408  1.00 16.96           H  
ATOM   1175 1HA  GLY A  73      21.406   4.734   3.967  1.00 17.32           H  
ATOM   1176 2HA  GLY A  73      19.831   5.214   4.547  1.00 17.32           H  
ATOM   1177  N   TYR A  74      20.569   2.126   5.315  1.00 13.46           N  
ATOM   1178  CA  TYR A  74      20.712   1.163   6.410  1.00 13.13           C  
ATOM   1179  C   TYR A  74      22.007   0.372   6.285  1.00 13.07           C  
ATOM   1180  O   TYR A  74      22.555   0.227   5.189  1.00 13.09           O  
ATOM   1181  CB  TYR A  74      19.506   0.228   6.456  1.00 18.51           C  
ATOM   1182  CG  TYR A  74      18.234   0.931   6.860  1.00 18.51           C  
ATOM   1183  CD1 TYR A  74      17.492   1.590   5.918  1.00 18.51           C  
ATOM   1184  CD2 TYR A  74      17.814   0.907   8.176  1.00 18.51           C  
ATOM   1185  CE1 TYR A  74      16.335   2.239   6.267  1.00 18.51           C  
ATOM   1186  CE2 TYR A  74      16.649   1.553   8.541  1.00 18.51           C  
ATOM   1187  CZ  TYR A  74      15.905   2.225   7.586  1.00 18.51           C  
ATOM   1188  OH  TYR A  74      14.726   2.880   7.929  1.00 18.51           O  
ATOM   1189  H   TYR A  74      20.454   1.759   4.382  1.00 16.15           H  
ATOM   1190  HA  TYR A  74      20.755   1.707   7.355  1.00 15.76           H  
ATOM   1191 1HB  TYR A  74      19.351  -0.220   5.472  1.00 22.21           H  
ATOM   1192 2HB  TYR A  74      19.694  -0.581   7.161  1.00 22.21           H  
ATOM   1193  HD1 TYR A  74      17.828   1.605   4.895  1.00 22.21           H  
ATOM   1194  HD2 TYR A  74      18.399   0.383   8.920  1.00 22.21           H  
ATOM   1195  HE1 TYR A  74      15.761   2.765   5.501  1.00 22.21           H  
ATOM   1196  HE2 TYR A  74      16.320   1.534   9.577  1.00 22.21           H  
ATOM   1197  HH  TYR A  74      14.487   2.693   8.854  1.00 22.21           H  
ATOM   1198  N   THR A  75      22.494  -0.133   7.415  1.00 13.19           N  
ATOM   1199  CA  THR A  75      23.722  -0.926   7.466  1.00 13.32           C  
ATOM   1200  C   THR A  75      23.507  -2.364   7.029  1.00 12.79           C  
ATOM   1201  O   THR A  75      22.365  -2.832   6.951  1.00 12.35           O  
ATOM   1202  CB  THR A  75      24.267  -0.965   8.898  1.00 18.60           C  
ATOM   1203  OG1 THR A  75      23.300  -1.625   9.734  1.00 18.60           O  
ATOM   1204  CG2 THR A  75      24.546   0.423   9.436  1.00 18.60           C  
ATOM   1205  H   THR A  75      21.985   0.032   8.284  1.00 15.83           H  
ATOM   1206  HA  THR A  75      24.462  -0.474   6.803  1.00 15.98           H  
ATOM   1207  HB  THR A  75      25.193  -1.539   8.907  1.00 22.32           H  
ATOM   1208  HG1 THR A  75      22.522  -1.029   9.807  1.00 22.32           H  
ATOM   1209 1HG2 THR A  75      24.931   0.350  10.453  1.00 22.32           H  
ATOM   1210 2HG2 THR A  75      25.283   0.913   8.803  1.00 22.32           H  
ATOM   1211 3HG2 THR A  75      23.627   1.008   9.441  1.00 22.32           H  
ATOM   1212  N   GLU A  76      24.614  -3.077   6.791  1.00 12.98           N  
ATOM   1213  CA  GLU A  76      24.589  -4.483   6.407  1.00 12.66           C  
ATOM   1214  C   GLU A  76      23.954  -5.361   7.479  1.00 12.55           C  
ATOM   1215  O   GLU A  76      23.248  -6.323   7.167  1.00 12.11           O  
ATOM   1216  CB  GLU A  76      26.011  -4.960   6.113  1.00 17.85           C  
ATOM   1217  CG  GLU A  76      26.659  -4.287   4.895  1.00 17.85           C  
ATOM   1218  CD  GLU A  76      27.224  -2.915   5.206  1.00 17.85           C  
ATOM   1219  OE1 GLU A  76      27.139  -2.506   6.350  1.00 17.85           O  
ATOM   1220  OE2 GLU A  76      27.714  -2.276   4.314  1.00 17.85           O  
ATOM   1221  H   GLU A  76      25.526  -2.613   6.858  1.00 15.58           H  
ATOM   1222  HA  GLU A  76      23.997  -4.574   5.496  1.00 15.19           H  
ATOM   1223 1HB  GLU A  76      26.644  -4.781   6.982  1.00 21.42           H  
ATOM   1224 2HB  GLU A  76      26.002  -6.035   5.934  1.00 21.42           H  
ATOM   1225 1HG  GLU A  76      27.463  -4.924   4.526  1.00 21.42           H  
ATOM   1226 2HG  GLU A  76      25.913  -4.196   4.107  1.00 21.42           H  
ATOM   1227  N   HIS A  77      24.196  -5.026   8.749  1.00 13.06           N  
ATOM   1228  CA  HIS A  77      23.615  -5.793   9.842  1.00 13.16           C  
ATOM   1229  C   HIS A  77      22.104  -5.717   9.758  1.00 12.71           C  
ATOM   1230  O   HIS A  77      21.401  -6.738   9.791  1.00 12.39           O  
ATOM   1231  CB  HIS A  77      24.023  -5.263  11.218  1.00 18.38           C  
ATOM   1232  CG  HIS A  77      23.367  -6.057  12.291  1.00 18.38           C  
ATOM   1233  ND1 HIS A  77      23.871  -7.256  12.750  1.00 18.38           N  
ATOM   1234  CD2 HIS A  77      22.188  -5.873  12.927  1.00 18.38           C  
ATOM   1235  CE1 HIS A  77      23.030  -7.764  13.638  1.00 18.38           C  
ATOM   1236  NE2 HIS A  77      22.000  -6.946  13.749  1.00 18.38           N  
ATOM   1237  H   HIS A  77      24.798  -4.238   8.940  1.00 15.67           H  
ATOM   1238  HA  HIS A  77      23.910  -6.838   9.766  1.00 15.79           H  
ATOM   1239 1HB  HIS A  77      25.103  -5.329  11.337  1.00 22.06           H  
ATOM   1240 2HB  HIS A  77      23.732  -4.217  11.320  1.00 22.06           H  
ATOM   1241  HD2 HIS A  77      21.492  -5.044  12.786  1.00 22.06           H  
ATOM   1242  HE1 HIS A  77      23.151  -8.710  14.164  1.00 22.06           H  
ATOM   1243  HE2 HIS A  77      21.151  -7.083  14.328  1.00 22.06           H  
ATOM   1244  N   GLN A  78      21.609  -4.483   9.657  1.00 12.80           N  
ATOM   1245  CA  GLN A  78      20.185  -4.237   9.602  1.00 12.57           C  
ATOM   1246  C   GLN A  78      19.579  -4.898   8.379  1.00 11.82           C  
ATOM   1247  O   GLN A  78      18.474  -5.442   8.451  1.00 11.62           O  
ATOM   1248  CB  GLN A  78      19.948  -2.730   9.571  1.00 17.70           C  
ATOM   1249  CG  GLN A  78      20.271  -2.038  10.890  1.00 17.70           C  
ATOM   1250  CD  GLN A  78      20.314  -0.528  10.769  1.00 17.70           C  
ATOM   1251  OE1 GLN A  78      21.077   0.010   9.935  1.00 17.70           O  
ATOM   1252  NE2 GLN A  78      19.523   0.166  11.579  1.00 17.70           N  
ATOM   1253  H   GLN A  78      22.256  -3.693   9.630  1.00 15.36           H  
ATOM   1254  HA  GLN A  78      19.720  -4.663  10.492  1.00 15.08           H  
ATOM   1255 1HB  GLN A  78      20.565  -2.287   8.790  1.00 21.24           H  
ATOM   1256 2HB  GLN A  78      18.907  -2.527   9.320  1.00 21.24           H  
ATOM   1257 1HG  GLN A  78      19.497  -2.299  11.612  1.00 21.24           H  
ATOM   1258 2HG  GLN A  78      21.238  -2.387  11.249  1.00 21.24           H  
ATOM   1259 1HE2 GLN A  78      19.518   1.167  11.543  1.00 21.24           H  
ATOM   1260 2HE2 GLN A  78      18.932  -0.308  12.237  1.00 21.24           H  
ATOM   1261  N   ALA A  79      20.300  -4.856   7.255  1.00 11.52           N  
ATOM   1262  CA  ALA A  79      19.803  -5.464   6.044  1.00 10.91           C  
ATOM   1263  C   ALA A  79      19.593  -6.952   6.243  1.00 10.54           C  
ATOM   1264  O   ALA A  79      18.559  -7.467   5.831  1.00 10.10           O  
ATOM   1265  CB  ALA A  79      20.762  -5.221   4.899  1.00 15.52           C  
ATOM   1266  H   ALA A  79      21.190  -4.352   7.246  1.00 13.82           H  
ATOM   1267  HA  ALA A  79      18.843  -5.009   5.808  1.00 13.09           H  
ATOM   1268 1HB  ALA A  79      20.356  -5.652   4.000  1.00 18.62           H  
ATOM   1269 2HB  ALA A  79      20.894  -4.146   4.763  1.00 18.62           H  
ATOM   1270 3HB  ALA A  79      21.720  -5.678   5.125  1.00 18.62           H  
ATOM   1271  N   GLN A  80      20.519  -7.635   6.931  1.00 10.87           N  
ATOM   1272  CA  GLN A  80      20.350  -9.069   7.143  1.00 10.74           C  
ATOM   1273  C   GLN A  80      19.124  -9.382   7.999  1.00 10.74           C  
ATOM   1274  O   GLN A  80      18.382 -10.335   7.707  1.00 10.40           O  
ATOM   1275  CB  GLN A  80      21.599  -9.664   7.796  1.00 15.09           C  
ATOM   1276  CG  GLN A  80      21.588 -11.201   7.952  1.00 15.09           C  
ATOM   1277  CD  GLN A  80      21.601 -11.948   6.624  1.00 15.09           C  
ATOM   1278  OE1 GLN A  80      22.503 -11.753   5.804  1.00 15.09           O  
ATOM   1279  NE2 GLN A  80      20.612 -12.803   6.404  1.00 15.09           N  
ATOM   1280  H   GLN A  80      21.387  -7.163   7.217  1.00 13.04           H  
ATOM   1281  HA  GLN A  80      20.206  -9.537   6.178  1.00 12.89           H  
ATOM   1282 1HB  GLN A  80      22.474  -9.386   7.208  1.00 18.11           H  
ATOM   1283 2HB  GLN A  80      21.727  -9.222   8.788  1.00 18.11           H  
ATOM   1284 1HG  GLN A  80      22.476 -11.492   8.509  1.00 18.11           H  
ATOM   1285 2HG  GLN A  80      20.697 -11.502   8.501  1.00 18.11           H  
ATOM   1286 1HE2 GLN A  80      20.575 -13.325   5.549  1.00 18.11           H  
ATOM   1287 2HE2 GLN A  80      19.891 -12.930   7.095  1.00 18.11           H  
ATOM   1288  N   GLU A  81      18.884  -8.572   9.042  1.00 11.24           N  
ATOM   1289  CA  GLU A  81      17.716  -8.817   9.885  1.00 11.45           C  
ATOM   1290  C   GLU A  81      16.430  -8.660   9.070  1.00 10.94           C  
ATOM   1291  O   GLU A  81      15.492  -9.471   9.208  1.00 10.88           O  
ATOM   1292  CB  GLU A  81      17.687  -7.859  11.089  1.00 15.94           C  
ATOM   1293  CG  GLU A  81      18.757  -8.117  12.169  1.00 15.94           C  
ATOM   1294  CD  GLU A  81      18.696  -7.108  13.316  1.00 15.94           C  
ATOM   1295  OE1 GLU A  81      18.036  -6.110  13.153  1.00 15.94           O  
ATOM   1296  OE2 GLU A  81      19.289  -7.353  14.359  1.00 15.94           O  
ATOM   1297  H   GLU A  81      19.560  -7.829   9.265  1.00 13.49           H  
ATOM   1298  HA  GLU A  81      17.768  -9.838  10.256  1.00 13.74           H  
ATOM   1299 1HB  GLU A  81      17.826  -6.837  10.730  1.00 19.13           H  
ATOM   1300 2HB  GLU A  81      16.708  -7.906  11.564  1.00 19.13           H  
ATOM   1301 1HG  GLU A  81      18.623  -9.120  12.569  1.00 19.13           H  
ATOM   1302 2HG  GLU A  81      19.743  -8.068  11.701  1.00 19.13           H  
ATOM   1303  N   GLU A  82      16.416  -7.641   8.198  1.00 10.72           N  
ATOM   1304  CA  GLU A  82      15.267  -7.393   7.358  1.00 10.44           C  
ATOM   1305  C   GLU A  82      15.126  -8.446   6.288  1.00  9.78           C  
ATOM   1306  O   GLU A  82      14.018  -8.861   5.989  1.00  9.67           O  
ATOM   1307  CB  GLU A  82      15.329  -6.009   6.717  1.00 14.73           C  
ATOM   1308  CG  GLU A  82      15.170  -4.876   7.698  1.00 14.73           C  
ATOM   1309  CD  GLU A  82      13.906  -4.992   8.450  1.00 14.73           C  
ATOM   1310  OE1 GLU A  82      12.966  -5.529   7.899  1.00 14.73           O  
ATOM   1311  OE2 GLU A  82      13.875  -4.598   9.584  1.00 14.73           O  
ATOM   1312  H   GLU A  82      17.210  -6.990   8.182  1.00 12.86           H  
ATOM   1313  HA  GLU A  82      14.379  -7.447   7.983  1.00 12.53           H  
ATOM   1314 1HB  GLU A  82      16.286  -5.888   6.206  1.00 17.68           H  
ATOM   1315 2HB  GLU A  82      14.543  -5.915   5.977  1.00 17.68           H  
ATOM   1316 1HG  GLU A  82      16.001  -4.880   8.398  1.00 17.68           H  
ATOM   1317 2HG  GLU A  82      15.184  -3.929   7.154  1.00 17.68           H  
ATOM   1318  N   TRP A  83      16.226  -8.952   5.741  1.00  9.50           N  
ATOM   1319  CA  TRP A  83      16.126  -9.958   4.694  1.00  9.01           C  
ATOM   1320  C   TRP A  83      15.328 -11.137   5.195  1.00  9.09           C  
ATOM   1321  O   TRP A  83      14.482 -11.664   4.470  1.00  8.87           O  
ATOM   1322  CB  TRP A  83      17.508 -10.401   4.232  1.00 12.82           C  
ATOM   1323  CG  TRP A  83      18.234  -9.320   3.500  1.00 12.82           C  
ATOM   1324  CD1 TRP A  83      17.682  -8.216   2.937  1.00 12.82           C  
ATOM   1325  CD2 TRP A  83      19.647  -9.217   3.252  1.00 12.82           C  
ATOM   1326  NE1 TRP A  83      18.631  -7.461   2.356  1.00 12.82           N  
ATOM   1327  CE2 TRP A  83      19.843  -8.043   2.538  1.00 12.82           C  
ATOM   1328  CE3 TRP A  83      20.739 -10.009   3.570  1.00 12.82           C  
ATOM   1329  CZ2 TRP A  83      21.095  -7.636   2.130  1.00 12.82           C  
ATOM   1330  CZ3 TRP A  83      21.994  -9.601   3.178  1.00 12.82           C  
ATOM   1331  CH2 TRP A  83      22.171  -8.442   2.475  1.00 12.82           C  
ATOM   1332  H   TRP A  83      17.136  -8.562   5.989  1.00 11.40           H  
ATOM   1333  HA  TRP A  83      15.588  -9.544   3.850  1.00 10.81           H  
ATOM   1334 1HB  TRP A  83      18.103 -10.695   5.095  1.00 15.38           H  
ATOM   1335 2HB  TRP A  83      17.417 -11.264   3.578  1.00 15.38           H  
ATOM   1336  HD1 TRP A  83      16.632  -7.955   2.924  1.00 15.38           H  
ATOM   1337  HE1 TRP A  83      18.408  -6.588   1.843  1.00 15.38           H  
ATOM   1338  HE3 TRP A  83      20.609 -10.932   4.123  1.00 15.38           H  
ATOM   1339  HZ2 TRP A  83      21.247  -6.712   1.567  1.00 15.38           H  
ATOM   1340  HZ3 TRP A  83      22.842 -10.233   3.445  1.00 15.38           H  
ATOM   1341  HH2 TRP A  83      23.176  -8.150   2.179  1.00 15.38           H  
ATOM   1342  N   ASN A  84      15.542 -11.536   6.448  1.00  9.60           N  
ATOM   1343  CA  ASN A  84      14.743 -12.631   6.965  1.00  9.91           C  
ATOM   1344  C   ASN A  84      13.254 -12.243   6.951  1.00 10.02           C  
ATOM   1345  O   ASN A  84      12.422 -12.980   6.409  1.00 10.04           O  
ATOM   1346  CB  ASN A  84      15.173 -12.974   8.370  1.00 13.75           C  
ATOM   1347  CG  ASN A  84      16.502 -13.657   8.445  1.00 13.75           C  
ATOM   1348  OD1 ASN A  84      17.026 -14.238   7.484  1.00 13.75           O  
ATOM   1349  ND2 ASN A  84      17.073 -13.586   9.613  1.00 13.75           N  
ATOM   1350  H   ASN A  84      16.299 -11.102   6.992  1.00 11.52           H  
ATOM   1351  HA  ASN A  84      14.869 -13.499   6.318  1.00 11.89           H  
ATOM   1352 1HB  ASN A  84      15.224 -12.058   8.959  1.00 16.50           H  
ATOM   1353 2HB  ASN A  84      14.422 -13.615   8.828  1.00 16.50           H  
ATOM   1354 1HD2 ASN A  84      17.964 -14.008   9.768  1.00 16.50           H  
ATOM   1355 2HD2 ASN A  84      16.609 -13.095  10.349  1.00 16.50           H  
ATOM   1356  N   MET A  85      12.909 -11.058   7.489  1.00 10.22           N  
ATOM   1357  CA  MET A  85      11.490 -10.655   7.500  1.00 10.52           C  
ATOM   1358  C   MET A  85      10.884 -10.575   6.096  1.00 10.08           C  
ATOM   1359  O   MET A  85       9.761 -11.044   5.871  1.00 10.32           O  
ATOM   1360  CB  MET A  85      11.282  -9.303   8.191  1.00 14.60           C  
ATOM   1361  CG  MET A  85      11.462  -9.275   9.709  1.00 14.60           C  
ATOM   1362  SD  MET A  85      11.224  -7.603  10.376  1.00 14.60           S  
ATOM   1363  CE  MET A  85      11.190  -7.870  12.145  1.00 14.60           C  
ATOM   1364  H   MET A  85      13.641 -10.467   7.909  1.00 12.26           H  
ATOM   1365  HA  MET A  85      10.931 -11.408   8.051  1.00 12.62           H  
ATOM   1366 1HB  MET A  85      11.991  -8.579   7.771  1.00 17.52           H  
ATOM   1367 2HB  MET A  85      10.284  -8.929   7.960  1.00 17.52           H  
ATOM   1368 1HG  MET A  85      10.745  -9.941  10.179  1.00 17.52           H  
ATOM   1369 2HG  MET A  85      12.470  -9.607   9.959  1.00 17.52           H  
ATOM   1370 1HE  MET A  85      11.054  -6.913  12.644  1.00 17.52           H  
ATOM   1371 2HE  MET A  85      10.360  -8.536  12.406  1.00 17.52           H  
ATOM   1372 3HE  MET A  85      12.133  -8.317  12.472  1.00 17.52           H  
ATOM   1373  N   ILE A  86      11.644 -10.009   5.169  1.00  9.57           N  
ATOM   1374  CA  ILE A  86      11.247  -9.790   3.792  1.00  9.33           C  
ATOM   1375  C   ILE A  86      10.977 -11.104   3.064  1.00  9.12           C  
ATOM   1376  O   ILE A  86       9.979 -11.212   2.350  1.00  9.31           O  
ATOM   1377  CB  ILE A  86      12.322  -8.936   3.089  1.00 13.16           C  
ATOM   1378  CG1 ILE A  86      12.297  -7.474   3.688  1.00 13.16           C  
ATOM   1379  CG2 ILE A  86      12.123  -8.944   1.610  1.00 13.16           C  
ATOM   1380  CD1 ILE A  86      13.501  -6.622   3.323  1.00 13.16           C  
ATOM   1381  H   ILE A  86      12.556  -9.673   5.464  1.00 11.48           H  
ATOM   1382  HA  ILE A  86      10.327  -9.214   3.799  1.00 11.20           H  
ATOM   1383  HB  ILE A  86      13.299  -9.351   3.306  1.00 15.79           H  
ATOM   1384 1HG1 ILE A  86      11.399  -6.965   3.338  1.00 15.79           H  
ATOM   1385 2HG1 ILE A  86      12.243  -7.539   4.776  1.00 15.79           H  
ATOM   1386 1HG2 ILE A  86      12.888  -8.372   1.156  1.00 15.79           H  
ATOM   1387 2HG2 ILE A  86      12.197  -9.952   1.256  1.00 15.79           H  
ATOM   1388 3HG2 ILE A  86      11.147  -8.531   1.356  1.00 15.79           H  
ATOM   1389 1HD1 ILE A  86      13.408  -5.645   3.775  1.00 15.79           H  
ATOM   1390 2HD1 ILE A  86      14.408  -7.100   3.688  1.00 15.79           H  
ATOM   1391 3HD1 ILE A  86      13.566  -6.499   2.264  1.00 15.79           H  
ATOM   1392  N   LEU A  87      11.852 -12.093   3.204  1.00  8.91           N  
ATOM   1393  CA  LEU A  87      11.589 -13.373   2.563  1.00  8.89           C  
ATOM   1394  C   LEU A  87      10.336 -14.029   3.144  1.00  9.40           C  
ATOM   1395  O   LEU A  87       9.544 -14.609   2.397  1.00  9.53           O  
ATOM   1396  CB  LEU A  87      12.799 -14.293   2.675  1.00 12.46           C  
ATOM   1397  CG  LEU A  87      14.044 -13.882   1.828  1.00 12.46           C  
ATOM   1398  CD1 LEU A  87      15.204 -14.768   2.226  1.00 12.46           C  
ATOM   1399  CD2 LEU A  87      13.747 -14.031   0.293  1.00 12.46           C  
ATOM   1400  H   LEU A  87      12.706 -11.937   3.751  1.00 10.69           H  
ATOM   1401  HA  LEU A  87      11.393 -13.186   1.516  1.00 10.67           H  
ATOM   1402 1HB  LEU A  87      13.106 -14.314   3.726  1.00 14.95           H  
ATOM   1403 2HB  LEU A  87      12.503 -15.292   2.382  1.00 14.95           H  
ATOM   1404  HG  LEU A  87      14.310 -12.841   2.049  1.00 14.95           H  
ATOM   1405 1HD1 LEU A  87      16.090 -14.485   1.657  1.00 14.95           H  
ATOM   1406 2HD1 LEU A  87      15.404 -14.641   3.293  1.00 14.95           H  
ATOM   1407 3HD1 LEU A  87      14.957 -15.809   2.021  1.00 14.95           H  
ATOM   1408 1HD2 LEU A  87      14.634 -13.747  -0.271  1.00 14.95           H  
ATOM   1409 2HD2 LEU A  87      13.494 -15.061   0.070  1.00 14.95           H  
ATOM   1410 3HD2 LEU A  87      12.931 -13.395  -0.004  1.00 14.95           H  
ATOM   1411  N   HIS A  88      10.085 -13.881   4.453  1.00  9.84           N  
ATOM   1412  CA  HIS A  88       8.869 -14.474   5.001  1.00 10.49           C  
ATOM   1413  C   HIS A  88       7.637 -13.821   4.346  1.00 10.69           C  
ATOM   1414  O   HIS A  88       6.678 -14.502   3.984  1.00 11.03           O  
ATOM   1415  CB  HIS A  88       8.818 -14.333   6.533  1.00 14.42           C  
ATOM   1416  CG  HIS A  88       9.851 -15.182   7.263  1.00 14.42           C  
ATOM   1417  ND1 HIS A  88       9.880 -16.538   7.171  1.00 14.42           N  
ATOM   1418  CD2 HIS A  88      10.866 -14.851   8.085  1.00 14.42           C  
ATOM   1419  CE1 HIS A  88      10.864 -17.016   7.898  1.00 14.42           C  
ATOM   1420  NE2 HIS A  88      11.482 -16.014   8.466  1.00 14.42           N  
ATOM   1421  H   HIS A  88      10.777 -13.436   5.072  1.00 11.81           H  
ATOM   1422  HA  HIS A  88       8.847 -15.524   4.763  1.00 12.59           H  
ATOM   1423 1HB  HIS A  88       8.979 -13.293   6.808  1.00 17.30           H  
ATOM   1424 2HB  HIS A  88       7.830 -14.619   6.890  1.00 17.30           H  
ATOM   1425  HD2 HIS A  88      11.141 -13.848   8.388  1.00 17.30           H  
ATOM   1426  HE1 HIS A  88      11.118 -18.072   8.009  1.00 17.30           H  
ATOM   1427  HE2 HIS A  88      12.278 -16.087   9.081  1.00 17.30           H  
ATOM   1428  N   VAL A  89       7.698 -12.500   4.138  1.00 10.60           N  
ATOM   1429  CA  VAL A  89       6.641 -11.727   3.466  1.00 10.99           C  
ATOM   1430  C   VAL A  89       6.444 -12.166   1.997  1.00 10.78           C  
ATOM   1431  O   VAL A  89       5.299 -12.234   1.508  1.00 11.25           O  
ATOM   1432  CB  VAL A  89       6.959 -10.223   3.577  1.00 15.23           C  
ATOM   1433  CG1 VAL A  89       6.038  -9.398   2.722  1.00 15.23           C  
ATOM   1434  CG2 VAL A  89       6.801  -9.803   5.049  1.00 15.23           C  
ATOM   1435  H   VAL A  89       8.512 -12.007   4.521  1.00 12.72           H  
ATOM   1436  HA  VAL A  89       5.706 -11.900   3.983  1.00 13.19           H  
ATOM   1437  HB  VAL A  89       7.974 -10.053   3.236  1.00 18.28           H  
ATOM   1438 1HG1 VAL A  89       6.304  -8.374   2.808  1.00 18.28           H  
ATOM   1439 2HG1 VAL A  89       6.134  -9.684   1.714  1.00 18.28           H  
ATOM   1440 3HG1 VAL A  89       5.017  -9.533   3.041  1.00 18.28           H  
ATOM   1441 1HG2 VAL A  89       7.035  -8.766   5.170  1.00 18.28           H  
ATOM   1442 2HG2 VAL A  89       5.775  -9.979   5.356  1.00 18.28           H  
ATOM   1443 3HG2 VAL A  89       7.458 -10.383   5.676  1.00 18.28           H  
ATOM   1444  N   LEU A  90       7.568 -12.383   1.276  1.00 10.19           N  
ATOM   1445  CA  LEU A  90       7.561 -12.858  -0.114  1.00 10.14           C  
ATOM   1446  C   LEU A  90       6.920 -14.217  -0.263  1.00 10.29           C  
ATOM   1447  O   LEU A  90       6.055 -14.421  -1.119  1.00 10.56           O  
ATOM   1448  CB  LEU A  90       8.991 -13.024  -0.690  1.00 14.22           C  
ATOM   1449  CG  LEU A  90       9.101 -13.666  -2.190  1.00 14.22           C  
ATOM   1450  CD1 LEU A  90       8.465 -12.746  -3.225  1.00 14.22           C  
ATOM   1451  CD2 LEU A  90      10.564 -13.988  -2.554  1.00 14.22           C  
ATOM   1452  H   LEU A  90       8.468 -12.190   1.727  1.00 12.23           H  
ATOM   1453  HA  LEU A  90       7.005 -12.150  -0.706  1.00 12.17           H  
ATOM   1454 1HB  LEU A  90       9.448 -12.052  -0.693  1.00 17.06           H  
ATOM   1455 2HB  LEU A  90       9.559 -13.666  -0.019  1.00 17.06           H  
ATOM   1456  HG  LEU A  90       8.546 -14.605  -2.202  1.00 17.06           H  
ATOM   1457 1HD1 LEU A  90       8.524 -13.220  -4.208  1.00 17.06           H  
ATOM   1458 2HD1 LEU A  90       7.419 -12.577  -2.973  1.00 17.06           H  
ATOM   1459 3HD1 LEU A  90       9.000 -11.801  -3.243  1.00 17.06           H  
ATOM   1460 1HD2 LEU A  90      10.588 -14.461  -3.531  1.00 17.06           H  
ATOM   1461 2HD2 LEU A  90      11.158 -13.136  -2.590  1.00 17.06           H  
ATOM   1462 3HD2 LEU A  90      10.973 -14.651  -1.824  1.00 17.06           H  
ATOM   1463  N   PHE A  91       7.327 -15.162   0.574  1.00 10.28           N  
ATOM   1464  CA  PHE A  91       6.902 -16.543   0.427  1.00 10.57           C  
ATOM   1465  C   PHE A  91       5.508 -16.819   0.987  1.00 11.10           C  
ATOM   1466  O   PHE A  91       5.332 -17.611   1.911  1.00 11.44           O  
ATOM   1467  CB  PHE A  91       7.905 -17.445   1.149  1.00 14.68           C  
ATOM   1468  CG  PHE A  91       9.359 -17.446   0.605  1.00 14.68           C  
ATOM   1469  CD1 PHE A  91       9.679 -17.174  -0.725  1.00 14.68           C  
ATOM   1470  CD2 PHE A  91      10.412 -17.750   1.461  1.00 14.68           C  
ATOM   1471  CE1 PHE A  91      10.993 -17.220  -1.153  1.00 14.68           C  
ATOM   1472  CE2 PHE A  91      11.710 -17.786   1.025  1.00 14.68           C  
ATOM   1473  CZ  PHE A  91      11.998 -17.523  -0.278  1.00 14.68           C  
ATOM   1474  H   PHE A  91       8.021 -14.930   1.291  1.00 12.34           H  
ATOM   1475  HA  PHE A  91       6.876 -16.785  -0.635  1.00 12.68           H  
ATOM   1476 1HB  PHE A  91       7.944 -17.135   2.197  1.00 17.62           H  
ATOM   1477 2HB  PHE A  91       7.537 -18.468   1.123  1.00 17.62           H  
ATOM   1478  HD1 PHE A  91       8.899 -16.935  -1.441  1.00 17.62           H  
ATOM   1479  HD2 PHE A  91      10.199 -17.963   2.491  1.00 17.62           H  
ATOM   1480  HE1 PHE A  91      11.229 -17.013  -2.196  1.00 17.62           H  
ATOM   1481  HE2 PHE A  91      12.513 -18.026   1.720  1.00 17.62           H  
ATOM   1482  HZ  PHE A  91      13.030 -17.556  -0.623  1.00 17.62           H  
ATOM   1483  N   GLU A  92       4.515 -16.181   0.384  1.00 11.31           N  
ATOM   1484  CA  GLU A  92       3.115 -16.333   0.763  1.00 11.96           C  
ATOM   1485  C   GLU A  92       2.328 -16.992  -0.354  1.00 12.08           C  
ATOM   1486  O   GLU A  92       1.966 -16.355  -1.349  1.00 12.50           O  
ATOM   1487  CB  GLU A  92       2.483 -14.995   1.159  1.00 16.48           C  
ATOM   1488  CG  GLU A  92       0.949 -15.061   1.436  1.00 16.48           C  
ATOM   1489  CD  GLU A  92       0.502 -16.019   2.477  1.00 16.48           C  
ATOM   1490  OE1 GLU A  92       0.597 -15.716   3.634  1.00 16.48           O  
ATOM   1491  OE2 GLU A  92       0.097 -17.111   2.095  1.00 16.48           O  
ATOM   1492  H   GLU A  92       4.793 -15.553  -0.375  1.00 13.57           H  
ATOM   1493  HA  GLU A  92       3.066 -16.986   1.636  1.00 14.35           H  
ATOM   1494 1HB  GLU A  92       2.977 -14.614   2.047  1.00 19.78           H  
ATOM   1495 2HB  GLU A  92       2.655 -14.268   0.364  1.00 19.78           H  
ATOM   1496 1HG  GLU A  92       0.617 -14.073   1.741  1.00 19.78           H  
ATOM   1497 2HG  GLU A  92       0.443 -15.303   0.543  1.00 19.78           H  
ATOM   1498  N   GLU A  93       1.986 -18.255  -0.148  1.00 11.84           N  
ATOM   1499  CA  GLU A  93       1.327 -19.064  -1.161  1.00 12.12           C  
ATOM   1500  C   GLU A  93      -0.013 -18.469  -1.600  1.00 12.20           C  
ATOM   1501  O   GLU A  93      -0.403 -18.632  -2.765  1.00 12.53           O  
ATOM   1502  CB  GLU A  93       1.179 -20.510  -0.657  1.00 16.85           C  
ATOM   1503  CG  GLU A  93       2.540 -21.246  -0.588  1.00 16.85           C  
ATOM   1504  CD  GLU A  93       2.519 -22.705  -0.096  1.00 16.85           C  
ATOM   1505  OE1 GLU A  93       1.592 -23.128   0.570  1.00 16.85           O  
ATOM   1506  OE2 GLU A  93       3.458 -23.393  -0.414  1.00 16.85           O  
ATOM   1507  H   GLU A  93       2.256 -18.679   0.729  1.00 14.21           H  
ATOM   1508  HA  GLU A  93       1.978 -19.095  -2.038  1.00 14.54           H  
ATOM   1509 1HB  GLU A  93       0.734 -20.508   0.340  1.00 20.22           H  
ATOM   1510 2HB  GLU A  93       0.514 -21.064  -1.318  1.00 20.22           H  
ATOM   1511 1HG  GLU A  93       2.980 -21.228  -1.587  1.00 20.22           H  
ATOM   1512 2HG  GLU A  93       3.199 -20.673   0.064  1.00 20.22           H  
ATOM   1513  N   GLU A  94      -0.721 -17.785  -0.689  1.00 12.07           N  
ATOM   1514  CA  GLU A  94      -1.999 -17.186  -1.045  1.00 12.34           C  
ATOM   1515  C   GLU A  94      -1.804 -15.964  -1.959  1.00 12.44           C  
ATOM   1516  O   GLU A  94      -2.680 -15.640  -2.764  1.00 12.80           O  
ATOM   1517  CB  GLU A  94      -2.791 -16.806   0.200  1.00 17.16           C  
ATOM   1518  CG  GLU A  94      -3.241 -17.998   1.070  1.00 17.16           C  
ATOM   1519  CD  GLU A  94      -4.172 -18.981   0.382  1.00 17.16           C  
ATOM   1520  OE1 GLU A  94      -5.093 -18.571  -0.294  1.00 17.16           O  
ATOM   1521  OE2 GLU A  94      -3.991 -20.178   0.550  1.00 17.16           O  
ATOM   1522  H   GLU A  94      -0.378 -17.676   0.279  1.00 14.48           H  
ATOM   1523  HA  GLU A  94      -2.581 -17.927  -1.593  1.00 14.81           H  
ATOM   1524 1HB  GLU A  94      -2.198 -16.136   0.823  1.00 20.59           H  
ATOM   1525 2HB  GLU A  94      -3.672 -16.278  -0.103  1.00 20.59           H  
ATOM   1526 1HG  GLU A  94      -2.349 -18.536   1.395  1.00 20.59           H  
ATOM   1527 2HG  GLU A  94      -3.734 -17.612   1.965  1.00 20.59           H  
ATOM   1528  N   THR A  95      -0.669 -15.254  -1.831  1.00 12.28           N  
ATOM   1529  CA  THR A  95      -0.402 -14.084  -2.663  1.00 12.50           C  
ATOM   1530  C   THR A  95      -0.086 -14.612  -4.045  1.00 12.79           C  
ATOM   1531  O   THR A  95      -0.644 -14.178  -5.050  1.00 13.01           O  
ATOM   1532  CB  THR A  95       0.795 -13.233  -2.147  1.00 17.41           C  
ATOM   1533  OG1 THR A  95       0.525 -12.747  -0.824  1.00 17.41           O  
ATOM   1534  CG2 THR A  95       1.051 -12.028  -3.073  1.00 17.41           C  
ATOM   1535  H   THR A  95       0.070 -15.551  -1.197  1.00 14.74           H  
ATOM   1536  HA  THR A  95      -1.293 -13.460  -2.715  1.00 15.00           H  
ATOM   1537  HB  THR A  95       1.694 -13.853  -2.117  1.00 20.89           H  
ATOM   1538  HG1 THR A  95       0.551 -13.476  -0.209  1.00 20.89           H  
ATOM   1539 1HG2 THR A  95       1.894 -11.457  -2.689  1.00 20.89           H  
ATOM   1540 2HG2 THR A  95       1.284 -12.369  -4.086  1.00 20.89           H  
ATOM   1541 3HG2 THR A  95       0.168 -11.394  -3.102  1.00 20.89           H  
ATOM   1542  N   GLU A  96       0.775 -15.627  -4.080  1.00 12.96           N  
ATOM   1543  CA  GLU A  96       1.224 -16.233  -5.326  1.00 13.41           C  
ATOM   1544  C   GLU A  96       0.046 -16.826  -6.104  1.00 13.35           C  
ATOM   1545  O   GLU A  96      -0.011 -16.766  -7.330  1.00 13.72           O  
ATOM   1546  CB  GLU A  96       2.261 -17.317  -5.030  1.00 18.60           C  
ATOM   1547  CG  GLU A  96       3.603 -16.799  -4.506  1.00 18.60           C  
ATOM   1548  CD  GLU A  96       4.520 -17.913  -4.075  1.00 18.60           C  
ATOM   1549  OE1 GLU A  96       4.086 -19.041  -4.095  1.00 18.60           O  
ATOM   1550  OE2 GLU A  96       5.635 -17.635  -3.691  1.00 18.60           O  
ATOM   1551  H   GLU A  96       1.177 -15.950  -3.195  1.00 15.55           H  
ATOM   1552  HA  GLU A  96       1.689 -15.453  -5.926  1.00 16.09           H  
ATOM   1553 1HB  GLU A  96       1.856 -18.008  -4.293  1.00 22.32           H  
ATOM   1554 2HB  GLU A  96       2.458 -17.886  -5.940  1.00 22.32           H  
ATOM   1555 1HG  GLU A  96       4.089 -16.219  -5.295  1.00 22.32           H  
ATOM   1556 2HG  GLU A  96       3.422 -16.134  -3.660  1.00 22.32           H  
ATOM   1557  N   SER A  97      -0.931 -17.344  -5.368  1.00 13.06           N  
ATOM   1558  CA  SER A  97      -2.135 -17.954  -5.909  1.00 13.14           C  
ATOM   1559  C   SER A  97      -3.229 -16.928  -6.232  1.00 12.97           C  
ATOM   1560  O   SER A  97      -4.323 -17.307  -6.661  1.00 12.83           O  
ATOM   1561  CB  SER A  97      -2.690 -18.954  -4.910  1.00 18.37           C  
ATOM   1562  OG  SER A  97      -1.782 -20.001  -4.678  1.00 18.37           O  
ATOM   1563  H   SER A  97      -0.785 -17.408  -4.360  1.00 15.67           H  
ATOM   1564  HA  SER A  97      -1.870 -18.475  -6.828  1.00 15.77           H  
ATOM   1565 1HB  SER A  97      -2.913 -18.445  -3.973  1.00 22.04           H  
ATOM   1566 2HB  SER A  97      -3.624 -19.359  -5.292  1.00 22.04           H  
ATOM   1567  HG  SER A  97      -1.109 -19.634  -4.062  1.00 22.04           H  
ATOM   1568  N   SER A  98      -2.953 -15.640  -5.987  1.00 13.14           N  
ATOM   1569  CA  SER A  98      -3.880 -14.528  -6.183  1.00 13.16           C  
ATOM   1570  C   SER A  98      -5.194 -14.704  -5.435  1.00 12.89           C  
ATOM   1571  O   SER A  98      -6.274 -14.442  -5.975  1.00 12.98           O  
ATOM   1572  CB  SER A  98      -4.152 -14.300  -7.665  1.00 18.42           C  
ATOM   1573  OG  SER A  98      -2.983 -13.928  -8.360  1.00 18.42           O  
ATOM   1574  H   SER A  98      -2.024 -15.382  -5.659  1.00 15.77           H  
ATOM   1575  HA  SER A  98      -3.396 -13.632  -5.791  1.00 15.79           H  
ATOM   1576 1HB  SER A  98      -4.563 -15.206  -8.104  1.00 22.10           H  
ATOM   1577 2HB  SER A  98      -4.901 -13.520  -7.776  1.00 22.10           H  
ATOM   1578  HG  SER A  98      -3.236 -13.863  -9.279  1.00 22.10           H  
ATOM   1579  N   ALA A  99      -5.111 -15.141  -4.180  1.00 12.71           N  
ATOM   1580  CA  ALA A  99      -6.290 -15.309  -3.359  1.00 12.56           C  
ATOM   1581  C   ALA A  99      -6.992 -13.984  -3.147  1.00 12.36           C  
ATOM   1582  O   ALA A  99      -6.354 -12.949  -2.938  1.00 12.34           O  
ATOM   1583  CB  ALA A  99      -5.922 -15.890  -2.008  1.00 17.65           C  
ATOM   1584  H   ALA A  99      -4.194 -15.353  -3.778  1.00 15.25           H  
ATOM   1585  HA  ALA A  99      -6.971 -15.984  -3.875  1.00 15.07           H  
ATOM   1586 1HB  ALA A  99      -6.814 -16.022  -1.403  1.00 21.18           H  
ATOM   1587 2HB  ALA A  99      -5.426 -16.851  -2.143  1.00 21.18           H  
ATOM   1588 3HB  ALA A  99      -5.246 -15.205  -1.505  1.00 21.18           H  
ATOM   1589  N   SER A 100      -8.311 -14.034  -3.139  1.00 12.41           N  
ATOM   1590  CA  SER A 100      -9.131 -12.878  -2.853  1.00 12.45           C  
ATOM   1591  C   SER A 100      -9.138 -12.606  -1.361  1.00 12.20           C  
ATOM   1592  O   SER A 100      -8.759 -13.477  -0.565  1.00 12.16           O  
ATOM   1593  CB  SER A 100     -10.543 -13.144  -3.317  1.00 17.41           C  
ATOM   1594  OG  SER A 100     -11.137 -14.158  -2.535  1.00 17.41           O  
ATOM   1595  H   SER A 100      -8.775 -14.901  -3.361  1.00 14.89           H  
ATOM   1596  HA  SER A 100      -8.721 -12.010  -3.373  1.00 14.94           H  
ATOM   1597 1HB  SER A 100     -11.133 -12.231  -3.244  1.00 20.89           H  
ATOM   1598 2HB  SER A 100     -10.531 -13.446  -4.361  1.00 20.89           H  
ATOM   1599  HG  SER A 100     -12.025 -14.283  -2.906  1.00 20.89           H  
ATOM   1600  N   SER A 101      -9.605 -11.418  -0.968  1.00 12.20           N  
ATOM   1601  CA  SER A 101      -9.727 -11.091   0.446  1.00 12.18           C  
ATOM   1602  C   SER A 101     -10.717 -12.029   1.128  1.00 12.31           C  
ATOM   1603  O   SER A 101     -10.545 -12.372   2.303  1.00 12.42           O  
ATOM   1604  CB  SER A 101     -10.138  -9.645   0.631  1.00 17.06           C  
ATOM   1605  OG  SER A 101      -9.113  -8.776   0.201  1.00 17.06           O  
ATOM   1606  H   SER A 101      -9.885 -10.728  -1.651  1.00 14.64           H  
ATOM   1607  HA  SER A 101      -8.748 -11.221   0.914  1.00 14.62           H  
ATOM   1608 1HB  SER A 101     -11.049  -9.455   0.059  1.00 20.47           H  
ATOM   1609 2HB  SER A 101     -10.361  -9.458   1.679  1.00 20.47           H  
ATOM   1610  HG  SER A 101      -8.399  -8.824   0.898  1.00 20.47           H  
ATOM   1611  N   GLU A 102     -11.760 -12.435   0.405  1.00 12.47           N  
ATOM   1612  CA  GLU A 102     -12.752 -13.342   0.946  1.00 12.80           C  
ATOM   1613  C   GLU A 102     -12.133 -14.701   1.277  1.00 12.85           C  
ATOM   1614  O   GLU A 102     -12.443 -15.278   2.321  1.00 12.93           O  
ATOM   1615  CB  GLU A 102     -13.909 -13.489  -0.038  1.00 17.79           C  
ATOM   1616  CG  GLU A 102     -14.737 -12.203  -0.223  1.00 17.79           C  
ATOM   1617  CD  GLU A 102     -14.078 -11.191  -1.140  1.00 17.79           C  
ATOM   1618  OE1 GLU A 102     -13.059 -11.515  -1.717  1.00 17.79           O  
ATOM   1619  OE2 GLU A 102     -14.577 -10.102  -1.252  1.00 17.79           O  
ATOM   1620  H   GLU A 102     -11.883 -12.085  -0.551  1.00 14.96           H  
ATOM   1621  HA  GLU A 102     -13.139 -12.910   1.871  1.00 15.36           H  
ATOM   1622 1HB  GLU A 102     -13.520 -13.790  -1.011  1.00 21.35           H  
ATOM   1623 2HB  GLU A 102     -14.579 -14.279   0.304  1.00 21.35           H  
ATOM   1624 1HG  GLU A 102     -15.711 -12.467  -0.634  1.00 21.35           H  
ATOM   1625 2HG  GLU A 102     -14.897 -11.748   0.753  1.00 21.35           H  
ATOM   1626  N   ASN A 103     -11.232 -15.203   0.413  1.00 12.98           N  
ATOM   1627  CA  ASN A 103     -10.588 -16.487   0.690  1.00 13.25           C  
ATOM   1628  C   ASN A 103      -9.697 -16.382   1.923  1.00 13.30           C  
ATOM   1629  O   ASN A 103      -9.673 -17.292   2.758  1.00 13.76           O  
ATOM   1630  CB  ASN A 103      -9.755 -16.957  -0.485  1.00 18.44           C  
ATOM   1631  CG  ASN A 103     -10.565 -17.434  -1.654  1.00 18.44           C  
ATOM   1632  OD1 ASN A 103     -11.776 -17.674  -1.564  1.00 18.44           O  
ATOM   1633  ND2 ASN A 103      -9.901 -17.607  -2.769  1.00 18.44           N  
ATOM   1634  H   ASN A 103     -11.044 -14.704  -0.457  1.00 15.58           H  
ATOM   1635  HA  ASN A 103     -11.361 -17.228   0.901  1.00 15.90           H  
ATOM   1636 1HB  ASN A 103      -9.133 -16.127  -0.820  1.00 22.13           H  
ATOM   1637 2HB  ASN A 103      -9.087 -17.755  -0.163  1.00 22.13           H  
ATOM   1638 1HD2 ASN A 103     -10.378 -17.937  -3.586  1.00 22.13           H  
ATOM   1639 2HD2 ASN A 103      -8.919 -17.431  -2.802  1.00 22.13           H  
ATOM   1640  N   ILE A 104      -9.001 -15.251   2.056  1.00 12.98           N  
ATOM   1641  CA  ILE A 104      -8.127 -15.008   3.197  1.00 13.20           C  
ATOM   1642  C   ILE A 104      -8.964 -15.022   4.469  1.00 13.28           C  
ATOM   1643  O   ILE A 104      -8.572 -15.601   5.490  1.00 13.58           O  
ATOM   1644  CB  ILE A 104      -7.381 -13.660   3.026  1.00 18.39           C  
ATOM   1645  CG1 ILE A 104      -6.390 -13.707   1.806  1.00 18.39           C  
ATOM   1646  CG2 ILE A 104      -6.664 -13.263   4.298  1.00 18.39           C  
ATOM   1647  CD1 ILE A 104      -5.209 -14.658   1.926  1.00 18.39           C  
ATOM   1648  H   ILE A 104      -9.053 -14.559   1.298  1.00 15.58           H  
ATOM   1649  HA  ILE A 104      -7.408 -15.819   3.267  1.00 15.84           H  
ATOM   1650  HB  ILE A 104      -8.109 -12.889   2.801  1.00 22.07           H  
ATOM   1651 1HG1 ILE A 104      -6.944 -14.007   0.930  1.00 22.07           H  
ATOM   1652 2HG1 ILE A 104      -6.012 -12.712   1.635  1.00 22.07           H  
ATOM   1653 1HG2 ILE A 104      -6.185 -12.314   4.166  1.00 22.07           H  
ATOM   1654 2HG2 ILE A 104      -7.374 -13.177   5.114  1.00 22.07           H  
ATOM   1655 3HG2 ILE A 104      -5.927 -13.988   4.552  1.00 22.07           H  
ATOM   1656 1HD1 ILE A 104      -4.628 -14.579   1.019  1.00 22.07           H  
ATOM   1657 2HD1 ILE A 104      -4.579 -14.386   2.774  1.00 22.07           H  
ATOM   1658 3HD1 ILE A 104      -5.546 -15.684   2.044  1.00 22.07           H  
ATOM   1659  N   HIS A 105     -10.126 -14.369   4.421  1.00 13.20           N  
ATOM   1660  CA  HIS A 105     -11.020 -14.341   5.562  1.00 13.48           C  
ATOM   1661  C   HIS A 105     -11.471 -15.750   5.958  1.00 13.98           C  
ATOM   1662  O   HIS A 105     -11.302 -16.166   7.105  1.00 14.54           O  
ATOM   1663  CB  HIS A 105     -12.250 -13.482   5.246  1.00 18.76           C  
ATOM   1664  CG  HIS A 105     -13.237 -13.389   6.357  1.00 18.76           C  
ATOM   1665  ND1 HIS A 105     -13.045 -12.583   7.461  1.00 18.76           N  
ATOM   1666  CD2 HIS A 105     -14.427 -14.006   6.541  1.00 18.76           C  
ATOM   1667  CE1 HIS A 105     -14.078 -12.708   8.276  1.00 18.76           C  
ATOM   1668  NE2 HIS A 105     -14.930 -13.564   7.741  1.00 18.76           N  
ATOM   1669  H   HIS A 105     -10.375 -13.843   3.578  1.00 15.84           H  
ATOM   1670  HA  HIS A 105     -10.506 -13.901   6.413  1.00 16.18           H  
ATOM   1671 1HB  HIS A 105     -11.927 -12.476   4.980  1.00 22.51           H  
ATOM   1672 2HB  HIS A 105     -12.762 -13.890   4.382  1.00 22.51           H  
ATOM   1673  HD2 HIS A 105     -14.894 -14.722   5.862  1.00 22.51           H  
ATOM   1674  HE1 HIS A 105     -14.204 -12.193   9.228  1.00 22.51           H  
ATOM   1675  HE2 HIS A 105     -15.809 -13.853   8.147  1.00 22.51           H  
ATOM   1676  N   GLU A 106     -11.988 -16.534   5.003  1.00 13.93           N  
ATOM   1677  CA  GLU A 106     -12.491 -17.872   5.336  1.00 14.56           C  
ATOM   1678  C   GLU A 106     -11.413 -18.796   5.903  1.00 14.90           C  
ATOM   1679  O   GLU A 106     -11.686 -19.619   6.780  1.00 15.42           O  
ATOM   1680  CB  GLU A 106     -13.152 -18.549   4.131  1.00 20.13           C  
ATOM   1681  CG  GLU A 106     -14.493 -17.941   3.714  1.00 20.13           C  
ATOM   1682  CD  GLU A 106     -15.158 -18.700   2.584  1.00 20.13           C  
ATOM   1683  OE1 GLU A 106     -14.570 -19.638   2.096  1.00 20.13           O  
ATOM   1684  OE2 GLU A 106     -16.257 -18.347   2.221  1.00 20.13           O  
ATOM   1685  H   GLU A 106     -12.074 -16.171   4.047  1.00 16.72           H  
ATOM   1686  HA  GLU A 106     -13.255 -17.754   6.103  1.00 17.47           H  
ATOM   1687 1HB  GLU A 106     -12.476 -18.478   3.272  1.00 24.16           H  
ATOM   1688 2HB  GLU A 106     -13.303 -19.606   4.344  1.00 24.16           H  
ATOM   1689 1HG  GLU A 106     -15.158 -17.930   4.575  1.00 24.16           H  
ATOM   1690 2HG  GLU A 106     -14.326 -16.909   3.405  1.00 24.16           H  
ATOM   1691  N   LYS A 107     -10.180 -18.639   5.431  1.00 14.74           N  
ATOM   1692  CA  LYS A 107      -9.052 -19.448   5.873  1.00 15.20           C  
ATOM   1693  C   LYS A 107      -8.405 -18.943   7.169  1.00 15.51           C  
ATOM   1694  O   LYS A 107      -7.463 -19.566   7.665  1.00 15.91           O  
ATOM   1695  CB  LYS A 107      -7.991 -19.496   4.772  1.00 21.10           C  
ATOM   1696  CG  LYS A 107      -8.398 -20.249   3.504  1.00 21.10           C  
ATOM   1697  CD  LYS A 107      -7.288 -20.175   2.438  1.00 21.10           C  
ATOM   1698  CE  LYS A 107      -7.639 -20.980   1.186  1.00 21.10           C  
ATOM   1699  NZ  LYS A 107      -6.571 -20.867   0.103  1.00 21.10           N  
ATOM   1700  H   LYS A 107     -10.031 -17.970   4.666  1.00 17.69           H  
ATOM   1701  HA  LYS A 107      -9.413 -20.459   6.056  1.00 18.24           H  
ATOM   1702 1HB  LYS A 107      -7.739 -18.470   4.480  1.00 25.32           H  
ATOM   1703 2HB  LYS A 107      -7.078 -19.948   5.160  1.00 25.32           H  
ATOM   1704 1HG  LYS A 107      -8.590 -21.290   3.752  1.00 25.32           H  
ATOM   1705 2HG  LYS A 107      -9.312 -19.814   3.104  1.00 25.32           H  
ATOM   1706 1HD  LYS A 107      -7.137 -19.129   2.149  1.00 25.32           H  
ATOM   1707 2HD  LYS A 107      -6.350 -20.547   2.853  1.00 25.32           H  
ATOM   1708 1HE  LYS A 107      -7.744 -22.026   1.465  1.00 25.32           H  
ATOM   1709 2HE  LYS A 107      -8.588 -20.624   0.783  1.00 25.32           H  
ATOM   1710 1HZ  LYS A 107      -6.827 -21.411  -0.698  1.00 25.32           H  
ATOM   1711 2HZ  LYS A 107      -6.431 -19.892  -0.189  1.00 25.32           H  
ATOM   1712 3HZ  LYS A 107      -5.647 -21.171   0.435  1.00 25.32           H  
ATOM   1713  N   ASN A 108      -8.912 -17.827   7.715  1.00 15.46           N  
ATOM   1714  CA  ASN A 108      -8.388 -17.162   8.904  1.00 15.88           C  
ATOM   1715  C   ASN A 108      -6.922 -16.751   8.749  1.00 16.07           C  
ATOM   1716  O   ASN A 108      -6.135 -16.840   9.696  1.00 16.34           O  
ATOM   1717  CB  ASN A 108      -8.563 -18.045  10.129  1.00 22.06           C  
ATOM   1718  CG  ASN A 108     -10.004 -18.337  10.428  1.00 22.06           C  
ATOM   1719  OD1 ASN A 108     -10.865 -17.445  10.407  1.00 22.06           O  
ATOM   1720  ND2 ASN A 108     -10.290 -19.584  10.713  1.00 22.06           N  
ATOM   1721  H   ASN A 108      -9.726 -17.385   7.279  1.00 18.55           H  
ATOM   1722  HA  ASN A 108      -8.964 -16.245   9.050  1.00 19.06           H  
ATOM   1723 1HB  ASN A 108      -8.031 -18.984  10.001  1.00 26.47           H  
ATOM   1724 2HB  ASN A 108      -8.129 -17.546  10.993  1.00 26.47           H  
ATOM   1725 1HD2 ASN A 108     -11.232 -19.847  10.919  1.00 26.47           H  
ATOM   1726 2HD2 ASN A 108      -9.565 -20.273  10.716  1.00 26.47           H  
ATOM   1727  N   ASP A 109      -6.565 -16.291   7.552  1.00 16.08           N  
ATOM   1728  CA  ASP A 109      -5.226 -15.826   7.232  1.00 16.40           C  
ATOM   1729  C   ASP A 109      -5.103 -14.324   7.279  1.00 16.23           C  
ATOM   1730  O   ASP A 109      -6.096 -13.609   7.183  1.00 16.32           O  
ATOM   1731  CB  ASP A 109      -4.806 -16.305   5.844  1.00 22.83           C  
ATOM   1732  CG  ASP A 109      -4.460 -17.739   5.789  1.00 22.83           C  
ATOM   1733  OD1 ASP A 109      -3.859 -18.220   6.725  1.00 22.83           O  
ATOM   1734  OD2 ASP A 109      -4.796 -18.382   4.837  1.00 22.83           O  
ATOM   1735  H   ASP A 109      -7.274 -16.223   6.816  1.00 19.30           H  
ATOM   1736  HA  ASP A 109      -4.536 -16.242   7.965  1.00 19.68           H  
ATOM   1737 1HB  ASP A 109      -5.638 -16.154   5.158  1.00 27.40           H  
ATOM   1738 2HB  ASP A 109      -3.963 -15.707   5.479  1.00 27.40           H  
ATOM   1739  N   ASN A 110      -3.883 -13.839   7.430  1.00 16.13           N  
ATOM   1740  CA  ASN A 110      -3.638 -12.414   7.283  1.00 16.11           C  
ATOM   1741  C   ASN A 110      -3.181 -12.214   5.848  1.00 16.04           C  
ATOM   1742  O   ASN A 110      -2.660 -13.154   5.240  1.00 15.98           O  
ATOM   1743  CB  ASN A 110      -2.616 -11.924   8.285  1.00 22.56           C  
ATOM   1744  CG  ASN A 110      -3.129 -12.022   9.692  1.00 22.56           C  
ATOM   1745  OD1 ASN A 110      -4.306 -11.739   9.957  1.00 22.56           O  
ATOM   1746  ND2 ASN A 110      -2.281 -12.419  10.605  1.00 22.56           N  
ATOM   1747  H   ASN A 110      -3.106 -14.471   7.581  1.00 19.36           H  
ATOM   1748  HA  ASN A 110      -4.568 -11.854   7.413  1.00 19.33           H  
ATOM   1749 1HB  ASN A 110      -1.696 -12.508   8.199  1.00 27.07           H  
ATOM   1750 2HB  ASN A 110      -2.367 -10.883   8.067  1.00 27.07           H  
ATOM   1751 1HD2 ASN A 110      -2.571 -12.503  11.555  1.00 27.07           H  
ATOM   1752 2HD2 ASN A 110      -1.307 -12.640  10.366  1.00 27.07           H  
ATOM   1753  N   GLU A 111      -3.351 -11.019   5.301  1.00 16.18           N  
ATOM   1754  CA  GLU A 111      -2.821 -10.766   3.964  1.00 16.28           C  
ATOM   1755  C   GLU A 111      -1.340 -10.438   4.130  1.00 15.95           C  
ATOM   1756  O   GLU A 111      -0.925  -9.975   5.188  1.00 15.95           O  
ATOM   1757  CB  GLU A 111      -3.587  -9.645   3.239  1.00 22.75           C  
ATOM   1758  CG  GLU A 111      -5.058  -9.985   3.030  1.00 22.75           C  
ATOM   1759  CD  GLU A 111      -5.866  -9.030   2.171  1.00 22.75           C  
ATOM   1760  OE1 GLU A 111      -5.292  -8.179   1.544  1.00 22.75           O  
ATOM   1761  OE2 GLU A 111      -7.082  -9.147   2.188  1.00 22.75           O  
ATOM   1762  H   GLU A 111      -3.823 -10.274   5.835  1.00 19.42           H  
ATOM   1763  HA  GLU A 111      -2.908 -11.675   3.368  1.00 19.54           H  
ATOM   1764 1HB  GLU A 111      -3.525  -8.731   3.807  1.00 27.30           H  
ATOM   1765 2HB  GLU A 111      -3.134  -9.460   2.266  1.00 27.30           H  
ATOM   1766 1HG  GLU A 111      -5.093 -10.956   2.583  1.00 27.30           H  
ATOM   1767 2HG  GLU A 111      -5.527 -10.048   4.012  1.00 27.30           H  
ATOM   1768  N   THR A 112      -0.516 -10.624   3.101  1.00 15.83           N  
ATOM   1769  CA  THR A 112       0.907 -10.307   3.296  1.00 15.69           C  
ATOM   1770  C   THR A 112       1.081  -8.791   3.542  1.00 15.34           C  
ATOM   1771  O   THR A 112       1.953  -8.350   4.294  1.00 15.06           O  
ATOM   1772  CB  THR A 112       1.796 -10.857   2.147  1.00 22.02           C  
ATOM   1773  OG1 THR A 112       3.151 -10.953   2.626  1.00 22.02           O  
ATOM   1774  CG2 THR A 112       1.759  -9.960   0.950  1.00 22.02           C  
ATOM   1775  H   THR A 112      -0.862 -10.994   2.225  1.00 19.00           H  
ATOM   1776  HA  THR A 112       1.246 -10.820   4.197  1.00 18.83           H  
ATOM   1777  HB  THR A 112       1.447 -11.845   1.867  1.00 26.42           H  
ATOM   1778  HG1 THR A 112       3.740 -11.498   2.018  1.00 26.42           H  
ATOM   1779 1HG2 THR A 112       2.400 -10.380   0.174  1.00 26.42           H  
ATOM   1780 2HG2 THR A 112       0.744  -9.880   0.572  1.00 26.42           H  
ATOM   1781 3HG2 THR A 112       2.124  -8.982   1.221  1.00 26.42           H  
ATOM   1782  N   ASN A 113       0.167  -7.977   3.003  1.00 15.49           N  
ATOM   1783  CA  ASN A 113       0.212  -6.530   3.199  1.00 15.32           C  
ATOM   1784  C   ASN A 113      -0.187  -6.114   4.623  1.00 15.13           C  
ATOM   1785  O   ASN A 113      -0.078  -4.937   4.994  1.00 14.94           O  
ATOM   1786  CB  ASN A 113      -0.702  -5.829   2.211  1.00 21.51           C  
ATOM   1787  CG  ASN A 113      -0.159  -5.726   0.827  1.00 21.51           C  
ATOM   1788  OD1 ASN A 113       1.021  -5.444   0.632  1.00 21.51           O  
ATOM   1789  ND2 ASN A 113      -1.003  -5.952  -0.143  1.00 21.51           N  
ATOM   1790  H   ASN A 113      -0.540  -8.367   2.396  1.00 18.59           H  
ATOM   1791  HA  ASN A 113       1.238  -6.196   3.036  1.00 18.38           H  
ATOM   1792 1HB  ASN A 113      -1.655  -6.365   2.173  1.00 25.81           H  
ATOM   1793 2HB  ASN A 113      -0.915  -4.826   2.573  1.00 25.81           H  
ATOM   1794 1HD2 ASN A 113      -0.710  -5.893  -1.096  1.00 25.81           H  
ATOM   1795 2HD2 ASN A 113      -1.955  -6.183   0.068  1.00 25.81           H  
ATOM   1796  N   GLU A 114      -0.672  -7.058   5.436  1.00 15.30           N  
ATOM   1797  CA  GLU A 114      -1.061  -6.753   6.804  1.00 15.30           C  
ATOM   1798  C   GLU A 114       0.098  -6.995   7.755  1.00 14.87           C  
ATOM   1799  O   GLU A 114      -0.011  -6.740   8.960  1.00 14.76           O  
ATOM   1800  CB  GLU A 114      -2.312  -7.531   7.222  1.00 21.42           C  
ATOM   1801  CG  GLU A 114      -3.574  -7.085   6.479  1.00 21.42           C  
ATOM   1802  CD  GLU A 114      -4.817  -7.844   6.863  1.00 21.42           C  
ATOM   1803  OE1 GLU A 114      -4.805  -9.059   6.847  1.00 21.42           O  
ATOM   1804  OE2 GLU A 114      -5.789  -7.200   7.186  1.00 21.42           O  
ATOM   1805  H   GLU A 114      -0.728  -8.032   5.135  1.00 18.36           H  
ATOM   1806  HA  GLU A 114      -1.318  -5.697   6.860  1.00 18.36           H  
ATOM   1807 1HB  GLU A 114      -2.162  -8.592   7.026  1.00 25.70           H  
ATOM   1808 2HB  GLU A 114      -2.480  -7.413   8.291  1.00 25.70           H  
ATOM   1809 1HG  GLU A 114      -3.735  -6.032   6.696  1.00 25.70           H  
ATOM   1810 2HG  GLU A 114      -3.403  -7.173   5.417  1.00 25.70           H  
ATOM   1811  N   CYS A 115       1.225  -7.469   7.209  1.00 14.74           N  
ATOM   1812  CA  CYS A 115       2.401  -7.727   8.010  1.00 14.47           C  
ATOM   1813  C   CYS A 115       2.886  -6.429   8.634  1.00 14.16           C  
ATOM   1814  O   CYS A 115       3.306  -6.430   9.789  1.00 14.00           O  
ATOM   1815  CB  CYS A 115       3.500  -8.365   7.180  1.00 20.37           C  
ATOM   1816  SG  CYS A 115       4.923  -8.906   8.129  1.00 20.37           S  
ATOM   1817  H   CYS A 115       1.268  -7.677   6.206  1.00 17.69           H  
ATOM   1818  HA  CYS A 115       2.132  -8.422   8.806  1.00 17.36           H  
ATOM   1819 1HB  CYS A 115       3.099  -9.219   6.640  1.00 24.44           H  
ATOM   1820 2HB  CYS A 115       3.832  -7.668   6.451  1.00 24.44           H  
ATOM   1821  HG  CYS A 115       5.201  -7.726   8.715  1.00 24.44           H  
ATOM   1822  N   THR A 116       2.843  -5.323   7.873  1.00 14.23           N  
ATOM   1823  CA  THR A 116       3.296  -4.036   8.391  1.00 14.12           C  
ATOM   1824  C   THR A 116       2.413  -3.604   9.545  1.00 13.90           C  
ATOM   1825  O   THR A 116       2.920  -3.173  10.575  1.00 13.76           O  
ATOM   1826  CB  THR A 116       3.312  -2.915   7.330  1.00 19.81           C  
ATOM   1827  OG1 THR A 116       4.212  -3.240   6.288  1.00 19.81           O  
ATOM   1828  CG2 THR A 116       3.802  -1.606   7.965  1.00 19.81           C  
ATOM   1829  H   THR A 116       2.481  -5.390   6.935  1.00 17.08           H  
ATOM   1830  HA  THR A 116       4.312  -4.154   8.761  1.00 16.94           H  
ATOM   1831  HB  THR A 116       2.324  -2.790   6.927  1.00 23.77           H  
ATOM   1832  HG1 THR A 116       3.860  -3.951   5.758  1.00 23.77           H  
ATOM   1833 1HG2 THR A 116       3.827  -0.822   7.208  1.00 23.77           H  
ATOM   1834 2HG2 THR A 116       3.142  -1.294   8.774  1.00 23.77           H  
ATOM   1835 3HG2 THR A 116       4.801  -1.759   8.357  1.00 23.77           H  
ATOM   1836  N   SER A 117       1.089  -3.731   9.409  1.00 14.05           N  
ATOM   1837  CA  SER A 117       0.184  -3.312  10.470  1.00 14.03           C  
ATOM   1838  C   SER A 117       0.512  -4.066  11.750  1.00 13.65           C  
ATOM   1839  O   SER A 117       0.530  -3.475  12.847  1.00 13.57           O  
ATOM   1840  CB  SER A 117      -1.254  -3.593  10.067  1.00 19.65           C  
ATOM   1841  OG  SER A 117      -1.636  -2.825   8.954  1.00 19.65           O  
ATOM   1842  H   SER A 117       0.689  -4.064   8.546  1.00 16.86           H  
ATOM   1843  HA  SER A 117       0.315  -2.243  10.645  1.00 16.84           H  
ATOM   1844 1HB  SER A 117      -1.366  -4.655   9.836  1.00 23.58           H  
ATOM   1845 2HB  SER A 117      -1.912  -3.372  10.905  1.00 23.58           H  
ATOM   1846  HG  SER A 117      -2.576  -2.991   8.829  1.00 23.58           H  
ATOM   1847  N   SER A 118       0.804  -5.367  11.611  1.00 13.58           N  
ATOM   1848  CA  SER A 118       1.193  -6.169  12.753  1.00 13.40           C  
ATOM   1849  C   SER A 118       2.496  -5.616  13.324  1.00 12.91           C  
ATOM   1850  O   SER A 118       2.572  -5.294  14.508  1.00 12.65           O  
ATOM   1851  CB  SER A 118       1.357  -7.621  12.348  1.00 18.83           C  
ATOM   1852  OG  SER A 118       1.712  -8.421  13.441  1.00 18.83           O  
ATOM   1853  H   SER A 118       0.709  -5.809  10.690  1.00 16.30           H  
ATOM   1854  HA  SER A 118       0.419  -6.099  13.516  1.00 16.08           H  
ATOM   1855 1HB  SER A 118       0.426  -7.982  11.910  1.00 22.60           H  
ATOM   1856 2HB  SER A 118       2.121  -7.697  11.583  1.00 22.60           H  
ATOM   1857  HG  SER A 118       1.778  -9.316  13.101  1.00 22.60           H  
ATOM   1858  N   PHE A 119       3.508  -5.388  12.476  1.00 12.92           N  
ATOM   1859  CA  PHE A 119       4.788  -4.883  12.964  1.00 12.67           C  
ATOM   1860  C   PHE A 119       4.640  -3.565  13.720  1.00 12.32           C  
ATOM   1861  O   PHE A 119       5.198  -3.421  14.812  1.00 12.04           O  
ATOM   1862  CB  PHE A 119       5.768  -4.660  11.802  1.00 17.84           C  
ATOM   1863  CG  PHE A 119       6.412  -5.904  11.148  1.00 17.84           C  
ATOM   1864  CD1 PHE A 119       6.490  -7.156  11.779  1.00 17.84           C  
ATOM   1865  CD2 PHE A 119       6.987  -5.785   9.884  1.00 17.84           C  
ATOM   1866  CE1 PHE A 119       7.117  -8.214  11.170  1.00 17.84           C  
ATOM   1867  CE2 PHE A 119       7.618  -6.855   9.282  1.00 17.84           C  
ATOM   1868  CZ  PHE A 119       7.683  -8.065   9.927  1.00 17.84           C  
ATOM   1869  H   PHE A 119       3.400  -5.633  11.487  1.00 15.50           H  
ATOM   1870  HA  PHE A 119       5.203  -5.599  13.661  1.00 15.20           H  
ATOM   1871 1HB  PHE A 119       5.253  -4.113  11.023  1.00 21.41           H  
ATOM   1872 2HB  PHE A 119       6.574  -4.008  12.151  1.00 21.41           H  
ATOM   1873  HD1 PHE A 119       6.067  -7.316  12.765  1.00 21.41           H  
ATOM   1874  HD2 PHE A 119       6.949  -4.823   9.368  1.00 21.41           H  
ATOM   1875  HE1 PHE A 119       7.168  -9.172  11.688  1.00 21.41           H  
ATOM   1876  HE2 PHE A 119       8.076  -6.743   8.292  1.00 21.41           H  
ATOM   1877  HZ  PHE A 119       8.183  -8.903   9.448  1.00 21.41           H  
ATOM   1878  N   GLU A 120       3.860  -2.623  13.177  1.00 12.50           N  
ATOM   1879  CA  GLU A 120       3.665  -1.328  13.821  1.00 12.41           C  
ATOM   1880  C   GLU A 120       3.038  -1.499  15.197  1.00 12.18           C  
ATOM   1881  O   GLU A 120       3.494  -0.910  16.189  1.00 12.07           O  
ATOM   1882  CB  GLU A 120       2.760  -0.417  12.978  1.00 17.42           C  
ATOM   1883  CG  GLU A 120       2.596   0.981  13.578  1.00 17.42           C  
ATOM   1884  CD  GLU A 120       1.690   1.910  12.845  1.00 17.42           C  
ATOM   1885  OE1 GLU A 120       1.151   1.549  11.828  1.00 17.42           O  
ATOM   1886  OE2 GLU A 120       1.526   3.008  13.334  1.00 17.42           O  
ATOM   1887  H   GLU A 120       3.424  -2.808  12.276  1.00 15.00           H  
ATOM   1888  HA  GLU A 120       4.637  -0.850  13.939  1.00 14.89           H  
ATOM   1889 1HB  GLU A 120       3.187  -0.313  11.978  1.00 20.90           H  
ATOM   1890 2HB  GLU A 120       1.776  -0.874  12.870  1.00 20.90           H  
ATOM   1891 1HG  GLU A 120       2.259   0.907  14.611  1.00 20.90           H  
ATOM   1892 2HG  GLU A 120       3.587   1.418  13.574  1.00 20.90           H  
ATOM   1893  N   THR A 121       1.999  -2.333  15.262  1.00 12.29           N  
ATOM   1894  CA  THR A 121       1.280  -2.588  16.497  1.00 12.29           C  
ATOM   1895  C   THR A 121       2.204  -3.199  17.536  1.00 12.02           C  
ATOM   1896  O   THR A 121       2.247  -2.754  18.688  1.00 12.01           O  
ATOM   1897  CB  THR A 121       0.106  -3.561  16.242  1.00 17.21           C  
ATOM   1898  OG1 THR A 121      -0.809  -2.975  15.298  1.00 17.21           O  
ATOM   1899  CG2 THR A 121      -0.628  -3.856  17.559  1.00 17.21           C  
ATOM   1900  H   THR A 121       1.665  -2.764  14.397  1.00 14.75           H  
ATOM   1901  HA  THR A 121       0.896  -1.645  16.880  1.00 14.75           H  
ATOM   1902  HB  THR A 121       0.488  -4.493  15.826  1.00 20.65           H  
ATOM   1903  HG1 THR A 121      -0.393  -2.981  14.401  1.00 20.65           H  
ATOM   1904 1HG2 THR A 121      -1.451  -4.539  17.363  1.00 20.65           H  
ATOM   1905 2HG2 THR A 121       0.052  -4.314  18.273  1.00 20.65           H  
ATOM   1906 3HG2 THR A 121      -1.017  -2.929  17.975  1.00 20.65           H  
ATOM   1907  N   LEU A 122       2.957  -4.208  17.118  1.00 11.98           N  
ATOM   1908  CA  LEU A 122       3.863  -4.923  17.987  1.00 11.93           C  
ATOM   1909  C   LEU A 122       4.955  -4.015  18.514  1.00 11.79           C  
ATOM   1910  O   LEU A 122       5.303  -4.088  19.695  1.00 11.88           O  
ATOM   1911  CB  LEU A 122       4.469  -6.054  17.170  1.00 16.73           C  
ATOM   1912  CG  LEU A 122       3.508  -7.198  16.774  1.00 16.73           C  
ATOM   1913  CD1 LEU A 122       4.179  -8.046  15.674  1.00 16.73           C  
ATOM   1914  CD2 LEU A 122       3.169  -8.038  18.003  1.00 16.73           C  
ATOM   1915  H   LEU A 122       2.864  -4.515  16.147  1.00 14.38           H  
ATOM   1916  HA  LEU A 122       3.302  -5.306  18.832  1.00 14.32           H  
ATOM   1917 1HB  LEU A 122       4.849  -5.625  16.248  1.00 20.08           H  
ATOM   1918 2HB  LEU A 122       5.297  -6.473  17.727  1.00 20.08           H  
ATOM   1919  HG  LEU A 122       2.584  -6.793  16.378  1.00 20.08           H  
ATOM   1920 1HD1 LEU A 122       3.509  -8.851  15.381  1.00 20.08           H  
ATOM   1921 2HD1 LEU A 122       4.376  -7.425  14.813  1.00 20.08           H  
ATOM   1922 3HD1 LEU A 122       5.091  -8.466  15.995  1.00 20.08           H  
ATOM   1923 1HD2 LEU A 122       2.497  -8.841  17.707  1.00 20.08           H  
ATOM   1924 2HD2 LEU A 122       4.071  -8.458  18.424  1.00 20.08           H  
ATOM   1925 3HD2 LEU A 122       2.678  -7.428  18.757  1.00 20.08           H  
ATOM   1926  N   PHE A 123       5.484  -3.148  17.653  1.00 11.74           N  
ATOM   1927  CA  PHE A 123       6.506  -2.211  18.066  1.00 11.86           C  
ATOM   1928  C   PHE A 123       5.991  -1.285  19.145  1.00 11.90           C  
ATOM   1929  O   PHE A 123       6.648  -1.066  20.155  1.00 12.01           O  
ATOM   1930  CB  PHE A 123       7.023  -1.359  16.926  1.00 16.55           C  
ATOM   1931  CG  PHE A 123       8.026  -0.431  17.446  1.00 16.55           C  
ATOM   1932  CD1 PHE A 123       9.307  -0.873  17.676  1.00 16.55           C  
ATOM   1933  CD2 PHE A 123       7.699   0.865  17.764  1.00 16.55           C  
ATOM   1934  CE1 PHE A 123      10.236  -0.040  18.198  1.00 16.55           C  
ATOM   1935  CE2 PHE A 123       8.626   1.705  18.290  1.00 16.55           C  
ATOM   1936  CZ  PHE A 123       9.900   1.254  18.508  1.00 16.55           C  
ATOM   1937  H   PHE A 123       5.196  -3.174  16.671  1.00 14.09           H  
ATOM   1938  HA  PHE A 123       7.342  -2.776  18.481  1.00 14.23           H  
ATOM   1939 1HB  PHE A 123       7.469  -1.979  16.152  1.00 19.86           H  
ATOM   1940 2HB  PHE A 123       6.207  -0.794  16.468  1.00 19.86           H  
ATOM   1941  HD1 PHE A 123       9.572  -1.906  17.443  1.00 19.86           H  
ATOM   1942  HD2 PHE A 123       6.680   1.217  17.600  1.00 19.86           H  
ATOM   1943  HE1 PHE A 123      11.250  -0.396  18.386  1.00 19.86           H  
ATOM   1944  HE2 PHE A 123       8.360   2.730  18.543  1.00 19.86           H  
ATOM   1945  HZ  PHE A 123      10.650   1.914  18.938  1.00 19.86           H  
ATOM   1946  N   GLU A 124       4.818  -0.691  18.929  1.00 12.01           N  
ATOM   1947  CA  GLU A 124       4.309   0.243  19.917  1.00 12.28           C  
ATOM   1948  C   GLU A 124       4.086  -0.472  21.256  1.00 12.29           C  
ATOM   1949  O   GLU A 124       4.324   0.108  22.318  1.00 12.59           O  
ATOM   1950  CB  GLU A 124       3.024   0.908  19.405  1.00 17.09           C  
ATOM   1951  CG  GLU A 124       2.467   2.051  20.282  1.00 17.09           C  
ATOM   1952  CD  GLU A 124       3.392   3.257  20.357  1.00 17.09           C  
ATOM   1953  OE1 GLU A 124       4.312   3.334  19.570  1.00 17.09           O  
ATOM   1954  OE2 GLU A 124       3.167   4.102  21.187  1.00 17.09           O  
ATOM   1955  H   GLU A 124       4.297  -0.869  18.063  1.00 14.41           H  
ATOM   1956  HA  GLU A 124       5.059   1.019  20.071  1.00 14.74           H  
ATOM   1957 1HB  GLU A 124       3.203   1.310  18.404  1.00 20.51           H  
ATOM   1958 2HB  GLU A 124       2.247   0.147  19.308  1.00 20.51           H  
ATOM   1959 1HG  GLU A 124       1.512   2.371  19.869  1.00 20.51           H  
ATOM   1960 2HG  GLU A 124       2.287   1.672  21.288  1.00 20.51           H  
ATOM   1961  N   GLN A 125       3.627  -1.737  21.217  1.00 12.13           N  
ATOM   1962  CA  GLN A 125       3.427  -2.497  22.451  1.00 12.33           C  
ATOM   1963  C   GLN A 125       4.759  -2.710  23.186  1.00 12.34           C  
ATOM   1964  O   GLN A 125       4.827  -2.553  24.410  1.00 12.65           O  
ATOM   1965  CB  GLN A 125       2.794  -3.856  22.135  1.00 17.18           C  
ATOM   1966  CG  GLN A 125       1.345  -3.795  21.670  1.00 17.18           C  
ATOM   1967  CD  GLN A 125       0.853  -5.140  21.160  1.00 17.18           C  
ATOM   1968  OE1 GLN A 125       1.656  -6.046  20.918  1.00 17.18           O  
ATOM   1969  NE2 GLN A 125      -0.456  -5.275  20.995  1.00 17.18           N  
ATOM   1970  H   GLN A 125       3.374  -2.150  20.312  1.00 14.56           H  
ATOM   1971  HA  GLN A 125       2.762  -1.933  23.102  1.00 14.80           H  
ATOM   1972 1HB  GLN A 125       3.371  -4.341  21.352  1.00 20.62           H  
ATOM   1973 2HB  GLN A 125       2.845  -4.494  23.017  1.00 20.62           H  
ATOM   1974 1HG  GLN A 125       0.726  -3.511  22.518  1.00 20.62           H  
ATOM   1975 2HG  GLN A 125       1.244  -3.060  20.883  1.00 20.62           H  
ATOM   1976 1HE2 GLN A 125      -0.832  -6.142  20.663  1.00 20.62           H  
ATOM   1977 2HE2 GLN A 125      -1.073  -4.514  21.205  1.00 20.62           H  
ATOM   1978  N   GLU A 126       5.823  -3.048  22.442  1.00 12.18           N  
ATOM   1979  CA  GLU A 126       7.159  -3.209  23.017  1.00 12.31           C  
ATOM   1980  C   GLU A 126       8.200  -2.356  22.242  1.00 12.10           C  
ATOM   1981  O   GLU A 126       8.835  -2.868  21.308  1.00 11.87           O  
ATOM   1982  CB  GLU A 126       7.576  -4.682  23.048  1.00 17.19           C  
ATOM   1983  CG  GLU A 126       6.691  -5.572  23.942  1.00 17.19           C  
ATOM   1984  CD  GLU A 126       7.165  -7.030  24.085  1.00 17.19           C  
ATOM   1985  OE1 GLU A 126       8.280  -7.348  23.708  1.00 17.19           O  
ATOM   1986  OE2 GLU A 126       6.393  -7.820  24.579  1.00 17.19           O  
ATOM   1987  H   GLU A 126       5.683  -3.227  21.439  1.00 14.62           H  
ATOM   1988  HA  GLU A 126       7.124  -2.902  24.056  1.00 14.77           H  
ATOM   1989 1HB  GLU A 126       7.557  -5.087  22.037  1.00 20.63           H  
ATOM   1990 2HB  GLU A 126       8.587  -4.745  23.419  1.00 20.63           H  
ATOM   1991 1HG  GLU A 126       6.637  -5.121  24.932  1.00 20.63           H  
ATOM   1992 2HG  GLU A 126       5.683  -5.573  23.527  1.00 20.63           H  
ATOM   1993  N   PRO A 127       8.451  -1.091  22.675  1.00 12.35           N  
ATOM   1994  CA  PRO A 127       9.299  -0.067  22.055  1.00 12.36           C  
ATOM   1995  C   PRO A 127      10.764  -0.449  21.847  1.00 12.19           C  
ATOM   1996  O   PRO A 127      11.500   0.266  21.164  1.00 12.20           O  
ATOM   1997  CB  PRO A 127       9.203   1.100  23.045  1.00 18.54           C  
ATOM   1998  CG  PRO A 127       7.890   0.902  23.746  1.00 18.54           C  
ATOM   1999  CD  PRO A 127       7.724  -0.581  23.868  1.00 18.54           C  
ATOM   2000  HA  PRO A 127       8.842   0.211  21.092  1.00 14.83           H  
ATOM   2001 1HB  PRO A 127      10.068   1.082  23.728  1.00 22.25           H  
ATOM   2002 2HB  PRO A 127       9.249   2.050  22.495  1.00 22.25           H  
ATOM   2003 1HG  PRO A 127       7.888   1.413  24.719  1.00 22.25           H  
ATOM   2004 2HG  PRO A 127       7.071   1.350  23.149  1.00 22.25           H  
ATOM   2005 1HD  PRO A 127       8.162  -0.958  24.802  1.00 22.25           H  
ATOM   2006 2HD  PRO A 127       6.646  -0.768  23.795  1.00 22.25           H  
ATOM   2007  N   SER A 128      11.251  -1.471  22.549  1.00 12.24           N  
ATOM   2008  CA  SER A 128      12.635  -1.858  22.359  1.00 12.30           C  
ATOM   2009  C   SER A 128      12.766  -3.368  22.214  1.00 12.50           C  
ATOM   2010  O   SER A 128      13.725  -3.976  22.703  1.00 12.78           O  
ATOM   2011  CB  SER A 128      13.474  -1.373  23.524  1.00 17.19           C  
ATOM   2012  OG  SER A 128      12.977  -1.858  24.748  1.00 17.19           O  
ATOM   2013  H   SER A 128      10.677  -2.030  23.159  1.00 14.69           H  
ATOM   2014  HA  SER A 128      13.007  -1.401  21.442  1.00 14.76           H  
ATOM   2015 1HB  SER A 128      14.505  -1.701  23.391  1.00 20.63           H  
ATOM   2016 2HB  SER A 128      13.477  -0.284  23.536  1.00 20.63           H  
ATOM   2017  HG  SER A 128      13.588  -1.548  25.418  1.00 20.63           H  
ATOM   2018  N   SER A 129      11.867  -3.952  21.424  1.00 12.53           N  
ATOM   2019  CA  SER A 129      11.905  -5.379  21.117  1.00 12.91           C  
ATOM   2020  C   SER A 129      11.873  -5.634  19.619  1.00 12.67           C  
ATOM   2021  O   SER A 129      11.404  -4.803  18.837  1.00 12.60           O  
ATOM   2022  CB  SER A 129      10.715  -6.109  21.715  1.00 17.92           C  
ATOM   2023  OG  SER A 129      10.698  -6.069  23.118  1.00 17.92           O  
ATOM   2024  H   SER A 129      11.069  -3.398  21.096  1.00 15.04           H  
ATOM   2025  HA  SER A 129      12.825  -5.801  21.520  1.00 15.49           H  
ATOM   2026 1HB  SER A 129       9.803  -5.661  21.328  1.00 21.50           H  
ATOM   2027 2HB  SER A 129      10.722  -7.145  21.382  1.00 21.50           H  
ATOM   2028  HG  SER A 129       9.896  -6.585  23.380  1.00 21.50           H  
ATOM   2029  N   GLU A 130      12.385  -6.788  19.202  1.00 12.75           N  
ATOM   2030  CA  GLU A 130      12.187  -7.204  17.824  1.00 12.73           C  
ATOM   2031  C   GLU A 130      10.713  -7.522  17.723  1.00 12.37           C  
ATOM   2032  O   GLU A 130      10.172  -8.182  18.613  1.00 12.54           O  
ATOM   2033  CB  GLU A 130      13.017  -8.439  17.454  1.00 17.83           C  
ATOM   2034  CG  GLU A 130      12.892  -8.863  15.972  1.00 17.83           C  
ATOM   2035  CD  GLU A 130      13.743 -10.056  15.609  1.00 17.83           C  
ATOM   2036  OE1 GLU A 130      14.423 -10.557  16.466  1.00 17.83           O  
ATOM   2037  OE2 GLU A 130      13.707 -10.470  14.465  1.00 17.83           O  
ATOM   2038  H   GLU A 130      12.834  -7.408  19.862  1.00 15.30           H  
ATOM   2039  HA  GLU A 130      12.421  -6.382  17.147  1.00 15.28           H  
ATOM   2040 1HB  GLU A 130      14.069  -8.250  17.664  1.00 21.40           H  
ATOM   2041 2HB  GLU A 130      12.704  -9.284  18.068  1.00 21.40           H  
ATOM   2042 1HG  GLU A 130      11.853  -9.117  15.764  1.00 21.40           H  
ATOM   2043 2HG  GLU A 130      13.161  -8.021  15.337  1.00 21.40           H  
ATOM   2044  N   VAL A 131      10.056  -7.101  16.664  1.00 12.06           N  
ATOM   2045  CA  VAL A 131       8.656  -7.446  16.566  1.00 11.88           C  
ATOM   2046  C   VAL A 131       8.562  -8.848  15.976  1.00 11.83           C  
ATOM   2047  O   VAL A 131       9.240  -9.124  14.988  1.00 11.80           O  
ATOM   2048  CB  VAL A 131       7.894  -6.413  15.714  1.00 16.70           C  
ATOM   2049  CG1 VAL A 131       7.928  -5.083  16.410  1.00 16.70           C  
ATOM   2050  CG2 VAL A 131       8.512  -6.272  14.327  1.00 16.70           C  
ATOM   2051  H   VAL A 131      10.536  -6.564  15.959  1.00 14.47           H  
ATOM   2052  HA  VAL A 131       8.250  -7.406  17.570  1.00 14.26           H  
ATOM   2053  HB  VAL A 131       6.865  -6.723  15.617  1.00 20.04           H  
ATOM   2054 1HG1 VAL A 131       7.371  -4.362  15.814  1.00 20.04           H  
ATOM   2055 2HG1 VAL A 131       7.478  -5.179  17.394  1.00 20.04           H  
ATOM   2056 3HG1 VAL A 131       8.958  -4.746  16.523  1.00 20.04           H  
ATOM   2057 1HG2 VAL A 131       7.952  -5.530  13.764  1.00 20.04           H  
ATOM   2058 2HG2 VAL A 131       9.540  -5.946  14.401  1.00 20.04           H  
ATOM   2059 3HG2 VAL A 131       8.479  -7.213  13.797  1.00 20.04           H  
ATOM   2060  N   PRO A 132       7.760  -9.758  16.548  1.00 12.03           N  
ATOM   2061  CA  PRO A 132       7.606 -11.113  16.079  1.00 12.25           C  
ATOM   2062  C   PRO A 132       7.040 -11.185  14.682  1.00 12.12           C  
ATOM   2063  O   PRO A 132       6.234 -10.351  14.258  1.00 12.07           O  
ATOM   2064  CB  PRO A 132       6.686 -11.755  17.127  1.00 18.38           C  
ATOM   2065  CG  PRO A 132       5.987 -10.612  17.800  1.00 18.38           C  
ATOM   2066  CD  PRO A 132       6.994  -9.459  17.772  1.00 18.38           C  
ATOM   2067  HA  PRO A 132       8.596 -11.598  16.103  1.00 14.70           H  
ATOM   2068 1HB  PRO A 132       5.980 -12.438  16.620  1.00 22.06           H  
ATOM   2069 2HB  PRO A 132       7.276 -12.366  17.823  1.00 22.06           H  
ATOM   2070 1HG  PRO A 132       5.055 -10.399  17.263  1.00 22.06           H  
ATOM   2071 2HG  PRO A 132       5.699 -10.892  18.825  1.00 22.06           H  
ATOM   2072 1HD  PRO A 132       6.454  -8.526  17.710  1.00 22.06           H  
ATOM   2073 2HD  PRO A 132       7.660  -9.493  18.651  1.00 22.06           H  
ATOM   2074  N   LYS A 133       7.477 -12.207  13.982  1.00 12.23           N  
ATOM   2075  CA  LYS A 133       7.087 -12.494  12.624  1.00 12.35           C  
ATOM   2076  C   LYS A 133       5.720 -13.147  12.599  1.00 12.32           C  
ATOM   2077  O   LYS A 133       5.379 -13.917  13.497  1.00 12.48           O  
ATOM   2078  CB  LYS A 133       8.157 -13.405  12.029  1.00 17.24           C  
ATOM   2079  CG  LYS A 133       9.534 -12.716  11.931  1.00 17.24           C  
ATOM   2080  CD  LYS A 133      10.627 -13.694  11.538  1.00 17.24           C  
ATOM   2081  CE  LYS A 133      11.997 -12.991  11.338  1.00 17.24           C  
ATOM   2082  NZ  LYS A 133      12.614 -12.505  12.649  1.00 17.24           N  
ATOM   2083  H   LYS A 133       8.125 -12.839  14.430  1.00 14.68           H  
ATOM   2084  HA  LYS A 133       7.034 -11.562  12.062  1.00 14.82           H  
ATOM   2085 1HB  LYS A 133       8.260 -14.299  12.644  1.00 20.69           H  
ATOM   2086 2HB  LYS A 133       7.853 -13.729  11.029  1.00 20.69           H  
ATOM   2087 1HG  LYS A 133       9.477 -11.929  11.176  1.00 20.69           H  
ATOM   2088 2HG  LYS A 133       9.781 -12.253  12.884  1.00 20.69           H  
ATOM   2089 1HD  LYS A 133      10.736 -14.442  12.325  1.00 20.69           H  
ATOM   2090 2HD  LYS A 133      10.333 -14.200  10.642  1.00 20.69           H  
ATOM   2091 1HE  LYS A 133      12.686 -13.686  10.861  1.00 20.69           H  
ATOM   2092 2HE  LYS A 133      11.854 -12.137  10.681  1.00 20.69           H  
ATOM   2093 1HZ  LYS A 133      13.504 -12.045  12.454  1.00 20.69           H  
ATOM   2094 2HZ  LYS A 133      11.994 -11.846  13.109  1.00 20.69           H  
ATOM   2095 3HZ  LYS A 133      12.777 -13.281  13.273  1.00 20.69           H  
ATOM   2096  N   ASP A 134       4.938 -12.867  11.562  1.00 12.31           N  
ATOM   2097  CA  ASP A 134       3.646 -13.516  11.419  1.00 12.47           C  
ATOM   2098  C   ASP A 134       3.867 -15.013  11.342  1.00 12.24           C  
ATOM   2099  O   ASP A 134       4.673 -15.476  10.524  1.00 12.09           O  
ATOM   2100  CB  ASP A 134       2.923 -13.035  10.162  1.00 17.40           C  
ATOM   2101  CG  ASP A 134       1.493 -13.540  10.054  1.00 17.40           C  
ATOM   2102  OD1 ASP A 134       0.599 -12.763  10.343  1.00 17.40           O  
ATOM   2103  OD2 ASP A 134       1.295 -14.705   9.689  1.00 17.40           O  
ATOM   2104  H   ASP A 134       5.252 -12.206  10.866  1.00 14.77           H  
ATOM   2105  HA  ASP A 134       3.037 -13.293  12.297  1.00 14.96           H  
ATOM   2106 1HB  ASP A 134       2.921 -11.945  10.128  1.00 20.88           H  
ATOM   2107 2HB  ASP A 134       3.461 -13.382   9.311  1.00 20.88           H  
ATOM   2108  N   SER A 135       3.162 -15.767  12.183  1.00 12.37           N  
ATOM   2109  CA  SER A 135       3.321 -17.207  12.224  1.00 12.39           C  
ATOM   2110  C   SER A 135       2.935 -17.925  10.941  1.00 12.18           C  
ATOM   2111  O   SER A 135       3.504 -18.981  10.642  1.00 11.97           O  
ATOM   2112  CB  SER A 135       2.501 -17.765  13.367  1.00 17.34           C  
ATOM   2113  OG  SER A 135       1.132 -17.549  13.148  1.00 17.34           O  
ATOM   2114  H   SER A 135       2.510 -15.330  12.819  1.00 14.84           H  
ATOM   2115  HA  SER A 135       4.373 -17.413  12.423  1.00 14.87           H  
ATOM   2116 1HB  SER A 135       2.693 -18.834  13.462  1.00 20.81           H  
ATOM   2117 2HB  SER A 135       2.805 -17.291  14.299  1.00 20.81           H  
ATOM   2118  HG  SER A 135       0.674 -17.994  13.869  1.00 20.81           H  
ATOM   2119  N   LYS A 136       2.015 -17.370  10.141  1.00 12.36           N  
ATOM   2120  CA  LYS A 136       1.634 -18.091   8.949  1.00 12.35           C  
ATOM   2121  C   LYS A 136       2.662 -17.811   7.894  1.00 11.57           C  
ATOM   2122  O   LYS A 136       3.053 -18.721   7.159  1.00 11.44           O  
ATOM   2123  CB  LYS A 136       0.217 -17.740   8.506  1.00 17.30           C  
ATOM   2124  CG  LYS A 136      -0.322 -18.534   7.292  1.00 17.30           C  
ATOM   2125  CD  LYS A 136      -0.413 -20.055   7.587  1.00 17.30           C  
ATOM   2126  CE  LYS A 136      -1.201 -20.823   6.510  1.00 17.30           C  
ATOM   2127  NZ  LYS A 136      -2.706 -20.716   6.693  1.00 17.30           N  
ATOM   2128  H   LYS A 136       1.574 -16.461  10.332  1.00 14.83           H  
ATOM   2129  HA  LYS A 136       1.666 -19.152   9.169  1.00 14.82           H  
ATOM   2130 1HB  LYS A 136      -0.466 -17.893   9.339  1.00 20.76           H  
ATOM   2131 2HB  LYS A 136       0.178 -16.677   8.250  1.00 20.76           H  
ATOM   2132 1HG  LYS A 136      -1.310 -18.156   7.026  1.00 20.76           H  
ATOM   2133 2HG  LYS A 136       0.340 -18.377   6.444  1.00 20.76           H  
ATOM   2134 1HD  LYS A 136       0.594 -20.476   7.614  1.00 20.76           H  
ATOM   2135 2HD  LYS A 136      -0.883 -20.214   8.557  1.00 20.76           H  
ATOM   2136 1HE  LYS A 136      -0.940 -20.418   5.534  1.00 20.76           H  
ATOM   2137 2HE  LYS A 136      -0.914 -21.872   6.543  1.00 20.76           H  
ATOM   2138 1HZ  LYS A 136      -3.178 -21.225   5.966  1.00 20.76           H  
ATOM   2139 2HZ  LYS A 136      -2.970 -21.096   7.583  1.00 20.76           H  
ATOM   2140 3HZ  LYS A 136      -3.037 -19.746   6.657  1.00 20.76           H  
ATOM   2141  N   LEU A 137       3.137 -16.561   7.837  1.00 11.19           N  
ATOM   2142  CA  LEU A 137       4.155 -16.257   6.831  1.00 10.58           C  
ATOM   2143  C   LEU A 137       5.397 -17.089   7.115  1.00 10.22           C  
ATOM   2144  O   LEU A 137       6.042 -17.585   6.192  1.00  9.89           O  
ATOM   2145  CB  LEU A 137       4.565 -14.774   6.826  1.00 15.06           C  
ATOM   2146  CG  LEU A 137       3.538 -13.722   6.323  1.00 15.06           C  
ATOM   2147  CD1 LEU A 137       4.110 -12.318   6.570  1.00 15.06           C  
ATOM   2148  CD2 LEU A 137       3.272 -13.916   4.829  1.00 15.06           C  
ATOM   2149  H   LEU A 137       2.737 -15.852   8.475  1.00 13.43           H  
ATOM   2150  HA  LEU A 137       3.778 -16.540   5.852  1.00 12.70           H  
ATOM   2151 1HB  LEU A 137       4.857 -14.506   7.836  1.00 18.07           H  
ATOM   2152 2HB  LEU A 137       5.442 -14.683   6.198  1.00 18.07           H  
ATOM   2153  HG  LEU A 137       2.600 -13.823   6.874  1.00 18.07           H  
ATOM   2154 1HD1 LEU A 137       3.399 -11.572   6.215  1.00 18.07           H  
ATOM   2155 2HD1 LEU A 137       4.295 -12.159   7.620  1.00 18.07           H  
ATOM   2156 3HD1 LEU A 137       5.037 -12.213   6.041  1.00 18.07           H  
ATOM   2157 1HD2 LEU A 137       2.559 -13.166   4.485  1.00 18.07           H  
ATOM   2158 2HD2 LEU A 137       4.201 -13.810   4.266  1.00 18.07           H  
ATOM   2159 3HD2 LEU A 137       2.855 -14.904   4.639  1.00 18.07           H  
ATOM   2160  N   TYR A 138       5.727 -17.240   8.400  1.00 10.43           N  
ATOM   2161  CA  TYR A 138       6.875 -18.009   8.830  1.00 10.37           C  
ATOM   2162  C   TYR A 138       6.766 -19.462   8.379  1.00 10.60           C  
ATOM   2163  O   TYR A 138       7.696 -20.006   7.778  1.00 10.43           O  
ATOM   2164  CB  TYR A 138       7.006 -17.920  10.344  1.00 14.55           C  
ATOM   2165  CG  TYR A 138       8.148 -18.680  10.902  1.00 14.55           C  
ATOM   2166  CD1 TYR A 138       9.405 -18.122  10.859  1.00 14.55           C  
ATOM   2167  CD2 TYR A 138       7.955 -19.929  11.464  1.00 14.55           C  
ATOM   2168  CE1 TYR A 138      10.478 -18.803  11.370  1.00 14.55           C  
ATOM   2169  CE2 TYR A 138       9.025 -20.610  11.983  1.00 14.55           C  
ATOM   2170  CZ  TYR A 138      10.288 -20.052  11.935  1.00 14.55           C  
ATOM   2171  OH  TYR A 138      11.365 -20.728  12.458  1.00 14.55           O  
ATOM   2172  H   TYR A 138       5.169 -16.771   9.118  1.00 12.52           H  
ATOM   2173  HA  TYR A 138       7.762 -17.583   8.373  1.00 12.44           H  
ATOM   2174 1HB  TYR A 138       7.112 -16.872  10.637  1.00 17.46           H  
ATOM   2175 2HB  TYR A 138       6.096 -18.291  10.803  1.00 17.46           H  
ATOM   2176  HD1 TYR A 138       9.542 -17.136  10.418  1.00 17.46           H  
ATOM   2177  HD2 TYR A 138       6.959 -20.370  11.497  1.00 17.46           H  
ATOM   2178  HE1 TYR A 138      11.471 -18.359  11.335  1.00 17.46           H  
ATOM   2179  HE2 TYR A 138       8.877 -21.592  12.427  1.00 17.46           H  
ATOM   2180  HH  TYR A 138      11.062 -21.532  12.886  1.00 17.46           H  
ATOM   2181  N   MET A 139       5.632 -20.107   8.676  1.00 11.13           N  
ATOM   2182  CA  MET A 139       5.452 -21.502   8.296  1.00 11.59           C  
ATOM   2183  C   MET A 139       5.466 -21.710   6.778  1.00 11.27           C  
ATOM   2184  O   MET A 139       6.046 -22.689   6.288  1.00 11.42           O  
ATOM   2185  CB  MET A 139       4.159 -22.018   8.912  1.00 16.04           C  
ATOM   2186  CG  MET A 139       4.244 -22.208  10.433  1.00 16.04           C  
ATOM   2187  SD  MET A 139       2.777 -22.998  11.156  1.00 16.04           S  
ATOM   2188  CE  MET A 139       1.585 -21.639  11.198  1.00 16.04           C  
ATOM   2189  H   MET A 139       4.889 -19.624   9.190  1.00 13.36           H  
ATOM   2190  HA  MET A 139       6.282 -22.072   8.713  1.00 13.91           H  
ATOM   2191 1HB  MET A 139       3.362 -21.304   8.700  1.00 19.25           H  
ATOM   2192 2HB  MET A 139       3.888 -22.968   8.457  1.00 19.25           H  
ATOM   2193 1HG  MET A 139       5.115 -22.828  10.657  1.00 19.25           H  
ATOM   2194 2HG  MET A 139       4.394 -21.248  10.913  1.00 19.25           H  
ATOM   2195 1HE  MET A 139       0.646 -21.989  11.624  1.00 19.25           H  
ATOM   2196 2HE  MET A 139       1.980 -20.826  11.809  1.00 19.25           H  
ATOM   2197 3HE  MET A 139       1.409 -21.279  10.193  1.00 19.25           H  
ATOM   2198  N   LEU A 140       4.838 -20.801   6.027  1.00 10.95           N  
ATOM   2199  CA  LEU A 140       4.825 -20.924   4.577  1.00 10.78           C  
ATOM   2200  C   LEU A 140       6.229 -20.729   4.028  1.00 10.22           C  
ATOM   2201  O   LEU A 140       6.631 -21.373   3.048  1.00 10.30           O  
ATOM   2202  CB  LEU A 140       3.867 -19.909   3.985  1.00 15.16           C  
ATOM   2203  CG  LEU A 140       2.369 -20.135   4.298  1.00 15.16           C  
ATOM   2204  CD1 LEU A 140       1.626 -18.942   3.821  1.00 15.16           C  
ATOM   2205  CD2 LEU A 140       1.846 -21.404   3.619  1.00 15.16           C  
ATOM   2206  H   LEU A 140       4.342 -20.018   6.467  1.00 13.14           H  
ATOM   2207  HA  LEU A 140       4.511 -21.927   4.317  1.00 12.94           H  
ATOM   2208 1HB  LEU A 140       4.143 -18.917   4.362  1.00 18.19           H  
ATOM   2209 2HB  LEU A 140       3.992 -19.903   2.900  1.00 18.19           H  
ATOM   2210  HG  LEU A 140       2.224 -20.221   5.371  1.00 18.19           H  
ATOM   2211 1HD1 LEU A 140       0.564 -19.047   4.032  1.00 18.19           H  
ATOM   2212 2HD1 LEU A 140       2.001 -18.047   4.325  1.00 18.19           H  
ATOM   2213 3HD1 LEU A 140       1.763 -18.838   2.757  1.00 18.19           H  
ATOM   2214 1HD2 LEU A 140       0.790 -21.519   3.843  1.00 18.19           H  
ATOM   2215 2HD2 LEU A 140       1.977 -21.321   2.541  1.00 18.19           H  
ATOM   2216 3HD2 LEU A 140       2.373 -22.275   3.975  1.00 18.19           H  
ATOM   2217  N   ALA A 141       6.984 -19.806   4.629  1.00  9.80           N  
ATOM   2218  CA  ALA A 141       8.347 -19.611   4.208  1.00  9.44           C  
ATOM   2219  C   ALA A 141       9.134 -20.873   4.442  1.00  9.81           C  
ATOM   2220  O   ALA A 141       9.857 -21.315   3.558  1.00  9.76           O  
ATOM   2221  CB  ALA A 141       8.960 -18.481   4.964  1.00 13.36           C  
ATOM   2222  H   ALA A 141       6.600 -19.204   5.363  1.00 11.76           H  
ATOM   2223  HA  ALA A 141       8.352 -19.394   3.151  1.00 11.33           H  
ATOM   2224 1HB  ALA A 141       9.985 -18.314   4.660  1.00 16.03           H  
ATOM   2225 2HB  ALA A 141       8.366 -17.606   4.779  1.00 16.03           H  
ATOM   2226 3HB  ALA A 141       8.933 -18.721   6.017  1.00 16.03           H  
ATOM   2227  N   GLN A 142       8.913 -21.553   5.571  1.00 10.34           N  
ATOM   2228  CA  GLN A 142       9.654 -22.782   5.806  1.00 10.94           C  
ATOM   2229  C   GLN A 142       9.374 -23.792   4.702  1.00 11.25           C  
ATOM   2230  O   GLN A 142      10.309 -24.429   4.212  1.00 11.51           O  
ATOM   2231  CB  GLN A 142       9.310 -23.386   7.170  1.00 15.07           C  
ATOM   2232  CG  GLN A 142       9.847 -22.607   8.365  1.00 15.07           C  
ATOM   2233  CD  GLN A 142       9.382 -23.189   9.685  1.00 15.07           C  
ATOM   2234  OE1 GLN A 142       8.191 -23.441   9.900  1.00 15.07           O  
ATOM   2235  NE2 GLN A 142      10.335 -23.434  10.577  1.00 15.07           N  
ATOM   2236  H   GLN A 142       8.311 -21.151   6.299  1.00 12.41           H  
ATOM   2237  HA  GLN A 142      10.716 -22.548   5.791  1.00 13.13           H  
ATOM   2238 1HB  GLN A 142       8.231 -23.448   7.273  1.00 18.08           H  
ATOM   2239 2HB  GLN A 142       9.699 -24.401   7.225  1.00 18.08           H  
ATOM   2240 1HG  GLN A 142      10.933 -22.639   8.342  1.00 18.08           H  
ATOM   2241 2HG  GLN A 142       9.508 -21.579   8.307  1.00 18.08           H  
ATOM   2242 1HE2 GLN A 142      10.099 -23.834  11.464  1.00 18.08           H  
ATOM   2243 2HE2 GLN A 142      11.290 -23.224  10.364  1.00 18.08           H  
ATOM   2244  N   LYS A 143       8.113 -23.905   4.259  1.00 11.34           N  
ATOM   2245  CA  LYS A 143       7.806 -24.844   3.178  1.00 11.81           C  
ATOM   2246  C   LYS A 143       8.587 -24.470   1.909  1.00 11.38           C  
ATOM   2247  O   LYS A 143       9.188 -25.331   1.248  1.00 11.78           O  
ATOM   2248  CB  LYS A 143       6.311 -24.808   2.815  1.00 16.35           C  
ATOM   2249  CG  LYS A 143       5.331 -25.398   3.835  1.00 16.35           C  
ATOM   2250  CD  LYS A 143       3.846 -25.130   3.398  1.00 16.35           C  
ATOM   2251  CE  LYS A 143       3.376 -26.060   2.255  1.00 16.35           C  
ATOM   2252  NZ  LYS A 143       1.947 -25.784   1.824  1.00 16.35           N  
ATOM   2253  H   LYS A 143       7.374 -23.382   4.745  1.00 13.61           H  
ATOM   2254  HA  LYS A 143       8.099 -25.849   3.485  1.00 14.17           H  
ATOM   2255 1HB  LYS A 143       6.011 -23.777   2.645  1.00 19.62           H  
ATOM   2256 2HB  LYS A 143       6.180 -25.332   1.875  1.00 19.62           H  
ATOM   2257 1HG  LYS A 143       5.500 -26.471   3.928  1.00 19.62           H  
ATOM   2258 2HG  LYS A 143       5.505 -24.934   4.808  1.00 19.62           H  
ATOM   2259 1HD  LYS A 143       3.188 -25.255   4.256  1.00 19.62           H  
ATOM   2260 2HD  LYS A 143       3.758 -24.100   3.046  1.00 19.62           H  
ATOM   2261 1HE  LYS A 143       4.020 -25.948   1.388  1.00 19.62           H  
ATOM   2262 2HE  LYS A 143       3.436 -27.086   2.612  1.00 19.62           H  
ATOM   2263 1HZ  LYS A 143       1.695 -26.432   1.097  1.00 19.62           H  
ATOM   2264 2HZ  LYS A 143       1.319 -25.892   2.602  1.00 19.62           H  
ATOM   2265 3HZ  LYS A 143       1.857 -24.815   1.435  1.00 19.62           H  
ATOM   2266  N   THR A 144       8.596 -23.167   1.589  1.00 10.67           N  
ATOM   2267  CA  THR A 144       9.282 -22.662   0.402  1.00 10.36           C  
ATOM   2268  C   THR A 144      10.789 -22.866   0.485  1.00 10.46           C  
ATOM   2269  O   THR A 144      11.415 -23.252  -0.504  1.00 10.73           O  
ATOM   2270  CB  THR A 144       8.951 -21.186   0.127  1.00 14.63           C  
ATOM   2271  OG1 THR A 144       7.538 -21.049  -0.088  1.00 14.63           O  
ATOM   2272  CG2 THR A 144       9.676 -20.755  -1.142  1.00 14.63           C  
ATOM   2273  H   THR A 144       8.051 -22.520   2.170  1.00 12.80           H  
ATOM   2274  HA  THR A 144       8.922 -23.230  -0.453  1.00 12.43           H  
ATOM   2275  HB  THR A 144       9.251 -20.564   0.969  1.00 17.56           H  
ATOM   2276  HG1 THR A 144       7.072 -21.183   0.754  1.00 17.56           H  
ATOM   2277 1HG2 THR A 144       9.430 -19.746  -1.371  1.00 17.56           H  
ATOM   2278 2HG2 THR A 144      10.744 -20.837  -1.009  1.00 17.56           H  
ATOM   2279 3HG2 THR A 144       9.365 -21.390  -1.967  1.00 17.56           H  
ATOM   2280  N   VAL A 145      11.380 -22.585   1.639  1.00 10.43           N  
ATOM   2281  CA  VAL A 145      12.806 -22.755   1.816  1.00 10.76           C  
ATOM   2282  C   VAL A 145      13.164 -24.222   1.661  1.00 11.52           C  
ATOM   2283  O   VAL A 145      14.149 -24.546   1.004  1.00 11.84           O  
ATOM   2284  CB  VAL A 145      13.289 -22.189   3.160  1.00 14.93           C  
ATOM   2285  CG1 VAL A 145      14.770 -22.576   3.401  1.00 14.93           C  
ATOM   2286  CG2 VAL A 145      13.137 -20.652   3.122  1.00 14.93           C  
ATOM   2287  H   VAL A 145      10.806 -22.239   2.401  1.00 12.52           H  
ATOM   2288  HA  VAL A 145      13.314 -22.196   1.039  1.00 12.91           H  
ATOM   2289  HB  VAL A 145      12.685 -22.606   3.970  1.00 17.92           H  
ATOM   2290 1HG1 VAL A 145      15.105 -22.163   4.351  1.00 17.92           H  
ATOM   2291 2HG1 VAL A 145      14.888 -23.663   3.432  1.00 17.92           H  
ATOM   2292 3HG1 VAL A 145      15.390 -22.177   2.595  1.00 17.92           H  
ATOM   2293 1HG2 VAL A 145      13.467 -20.228   4.068  1.00 17.92           H  
ATOM   2294 2HG2 VAL A 145      13.744 -20.253   2.309  1.00 17.92           H  
ATOM   2295 3HG2 VAL A 145      12.096 -20.391   2.954  1.00 17.92           H  
ATOM   2296  N   GLN A 146      12.372 -25.132   2.236  1.00 11.94           N  
ATOM   2297  CA  GLN A 146      12.677 -26.549   2.091  1.00 12.80           C  
ATOM   2298  C   GLN A 146      12.719 -26.927   0.609  1.00 12.89           C  
ATOM   2299  O   GLN A 146      13.635 -27.637   0.193  1.00 13.45           O  
ATOM   2300  CB  GLN A 146      11.643 -27.386   2.842  1.00 17.58           C  
ATOM   2301  CG  GLN A 146      11.762 -27.288   4.360  1.00 17.58           C  
ATOM   2302  CD  GLN A 146      10.597 -27.936   5.080  1.00 17.58           C  
ATOM   2303  OE1 GLN A 146       9.574 -28.256   4.465  1.00 17.58           O  
ATOM   2304  NE2 GLN A 146      10.740 -28.127   6.385  1.00 17.58           N  
ATOM   2305  H   GLN A 146      11.575 -24.828   2.804  1.00 14.33           H  
ATOM   2306  HA  GLN A 146      13.660 -26.738   2.521  1.00 15.36           H  
ATOM   2307 1HB  GLN A 146      10.644 -27.047   2.568  1.00 21.10           H  
ATOM   2308 2HB  GLN A 146      11.730 -28.430   2.550  1.00 21.10           H  
ATOM   2309 1HG  GLN A 146      12.671 -27.807   4.660  1.00 21.10           H  
ATOM   2310 2HG  GLN A 146      11.826 -26.251   4.657  1.00 21.10           H  
ATOM   2311 1HE2 GLN A 146      10.003 -28.547   6.913  1.00 21.10           H  
ATOM   2312 2HE2 GLN A 146      11.586 -27.850   6.844  1.00 21.10           H  
ATOM   2313  N   HIS A 147      11.786 -26.394  -0.195  1.00 12.42           N  
ATOM   2314  CA  HIS A 147      11.787 -26.600  -1.648  1.00 12.62           C  
ATOM   2315  C   HIS A 147      13.102 -26.094  -2.264  1.00 12.42           C  
ATOM   2316  O   HIS A 147      13.751 -26.786  -3.060  1.00 12.90           O  
ATOM   2317  CB  HIS A 147      10.611 -25.861  -2.300  1.00 17.59           C  
ATOM   2318  CG  HIS A 147      10.605 -25.915  -3.771  1.00 17.59           C  
ATOM   2319  ND1 HIS A 147      10.141 -26.990  -4.479  1.00 17.59           N  
ATOM   2320  CD2 HIS A 147      11.047 -25.012  -4.676  1.00 17.59           C  
ATOM   2321  CE1 HIS A 147      10.284 -26.753  -5.776  1.00 17.59           C  
ATOM   2322  NE2 HIS A 147      10.845 -25.548  -5.928  1.00 17.59           N  
ATOM   2323  H   HIS A 147      11.015 -25.869   0.238  1.00 14.90           H  
ATOM   2324  HA  HIS A 147      11.694 -27.662  -1.871  1.00 15.14           H  
ATOM   2325 1HB  HIS A 147       9.675 -26.281  -1.932  1.00 21.11           H  
ATOM   2326 2HB  HIS A 147      10.621 -24.832  -2.025  1.00 21.11           H  
ATOM   2327  HD1 HIS A 147       9.787 -27.841  -4.080  1.00 21.11           H  
ATOM   2328  HD2 HIS A 147      11.502 -24.027  -4.564  1.00 21.11           H  
ATOM   2329  HE1 HIS A 147       9.972 -27.498  -6.510  1.00 21.11           H  
ATOM   2330  N   ILE A 148      13.488 -24.870  -1.903  1.00 11.84           N  
ATOM   2331  CA  ILE A 148      14.701 -24.262  -2.430  1.00 11.82           C  
ATOM   2332  C   ILE A 148      15.927 -25.111  -2.093  1.00 12.52           C  
ATOM   2333  O   ILE A 148      16.759 -25.400  -2.962  1.00 12.92           O  
ATOM   2334  CB  ILE A 148      14.854 -22.820  -1.860  1.00 16.55           C  
ATOM   2335  CG1 ILE A 148      13.727 -21.908  -2.456  1.00 16.55           C  
ATOM   2336  CG2 ILE A 148      16.273 -22.233  -2.103  1.00 16.55           C  
ATOM   2337  CD1 ILE A 148      13.539 -20.556  -1.754  1.00 16.55           C  
ATOM   2338  H   ILE A 148      12.882 -24.339  -1.267  1.00 14.21           H  
ATOM   2339  HA  ILE A 148      14.606 -24.207  -3.513  1.00 14.18           H  
ATOM   2340  HB  ILE A 148      14.692 -22.865  -0.792  1.00 19.86           H  
ATOM   2341 1HG1 ILE A 148      13.960 -21.719  -3.503  1.00 19.86           H  
ATOM   2342 2HG1 ILE A 148      12.785 -22.446  -2.413  1.00 19.86           H  
ATOM   2343 1HG2 ILE A 148      16.345 -21.249  -1.662  1.00 19.86           H  
ATOM   2344 2HG2 ILE A 148      17.036 -22.868  -1.652  1.00 19.86           H  
ATOM   2345 3HG2 ILE A 148      16.470 -22.151  -3.150  1.00 19.86           H  
ATOM   2346 1HD1 ILE A 148      12.734 -20.007  -2.248  1.00 19.86           H  
ATOM   2347 2HD1 ILE A 148      13.273 -20.714  -0.715  1.00 19.86           H  
ATOM   2348 3HD1 ILE A 148      14.445 -19.970  -1.807  1.00 19.86           H  
ATOM   2349  N   GLU A 149      16.063 -25.531  -0.835  1.00 12.80           N  
ATOM   2350  CA  GLU A 149      17.217 -26.348  -0.493  1.00 13.62           C  
ATOM   2351  C   GLU A 149      17.172 -27.714  -1.193  1.00 14.27           C  
ATOM   2352  O   GLU A 149      18.177 -28.166  -1.750  1.00 14.86           O  
ATOM   2353  CB  GLU A 149      17.312 -26.531   1.027  1.00 18.74           C  
ATOM   2354  CG  GLU A 149      17.690 -25.253   1.805  1.00 18.74           C  
ATOM   2355  CD  GLU A 149      17.759 -25.466   3.302  1.00 18.74           C  
ATOM   2356  OE1 GLU A 149      17.372 -26.521   3.750  1.00 18.74           O  
ATOM   2357  OE2 GLU A 149      18.206 -24.578   3.992  1.00 18.74           O  
ATOM   2358  H   GLU A 149      15.363 -25.276  -0.135  1.00 15.36           H  
ATOM   2359  HA  GLU A 149      18.111 -25.825  -0.828  1.00 16.34           H  
ATOM   2360 1HB  GLU A 149      16.343 -26.871   1.404  1.00 22.49           H  
ATOM   2361 2HB  GLU A 149      18.044 -27.303   1.258  1.00 22.49           H  
ATOM   2362 1HG  GLU A 149      18.654 -24.895   1.449  1.00 22.49           H  
ATOM   2363 2HG  GLU A 149      16.946 -24.485   1.586  1.00 22.49           H  
ATOM   2364  N   GLN A 150      15.983 -28.326  -1.250  1.00 14.26           N  
ATOM   2365  CA  GLN A 150      15.759 -29.650  -1.827  1.00 14.98           C  
ATOM   2366  C   GLN A 150      16.238 -29.778  -3.253  1.00 14.99           C  
ATOM   2367  O   GLN A 150      16.852 -30.781  -3.619  1.00 15.71           O  
ATOM   2368  CB  GLN A 150      14.267 -29.978  -1.807  1.00 20.68           C  
ATOM   2369  CG  GLN A 150      13.886 -31.326  -2.356  1.00 20.68           C  
ATOM   2370  CD  GLN A 150      12.398 -31.501  -2.354  1.00 20.68           C  
ATOM   2371  OE1 GLN A 150      11.650 -30.514  -2.326  1.00 20.68           O  
ATOM   2372  NE2 GLN A 150      11.949 -32.744  -2.387  1.00 20.68           N  
ATOM   2373  H   GLN A 150      15.189 -27.887  -0.782  1.00 17.11           H  
ATOM   2374  HA  GLN A 150      16.295 -30.377  -1.222  1.00 17.98           H  
ATOM   2375 1HB  GLN A 150      13.902 -29.927  -0.786  1.00 24.82           H  
ATOM   2376 2HB  GLN A 150      13.731 -29.227  -2.378  1.00 24.82           H  
ATOM   2377 1HG  GLN A 150      14.230 -31.415  -3.388  1.00 24.82           H  
ATOM   2378 2HG  GLN A 150      14.333 -32.104  -1.741  1.00 24.82           H  
ATOM   2379 1HE2 GLN A 150      10.964 -32.922  -2.389  1.00 24.82           H  
ATOM   2380 2HE2 GLN A 150      12.592 -33.510  -2.413  1.00 24.82           H  
ATOM   2381  N   TYR A 151      15.972 -28.763  -4.060  1.00 14.27           N  
ATOM   2382  CA  TYR A 151      16.354 -28.815  -5.456  1.00 14.35           C  
ATOM   2383  C   TYR A 151      17.636 -28.063  -5.796  1.00 14.33           C  
ATOM   2384  O   TYR A 151      17.940 -27.879  -6.977  1.00 14.57           O  
ATOM   2385  CB  TYR A 151      15.189 -28.333  -6.311  1.00 20.06           C  
ATOM   2386  CG  TYR A 151      14.027 -29.286  -6.236  1.00 20.06           C  
ATOM   2387  CD1 TYR A 151      12.940 -28.999  -5.447  1.00 20.06           C  
ATOM   2388  CD2 TYR A 151      14.065 -30.471  -6.950  1.00 20.06           C  
ATOM   2389  CE1 TYR A 151      11.895 -29.885  -5.371  1.00 20.06           C  
ATOM   2390  CE2 TYR A 151      13.017 -31.356  -6.872  1.00 20.06           C  
ATOM   2391  CZ  TYR A 151      11.935 -31.065  -6.083  1.00 20.06           C  
ATOM   2392  OH  TYR A 151      10.885 -31.948  -6.001  1.00 20.06           O  
ATOM   2393  H   TYR A 151      15.414 -27.978  -3.702  1.00 17.12           H  
ATOM   2394  HA  TYR A 151      16.530 -29.859  -5.709  1.00 17.22           H  
ATOM   2395 1HB  TYR A 151      14.857 -27.353  -5.955  1.00 24.07           H  
ATOM   2396 2HB  TYR A 151      15.495 -28.231  -7.349  1.00 24.07           H  
ATOM   2397  HD1 TYR A 151      12.906 -28.075  -4.881  1.00 24.07           H  
ATOM   2398  HD2 TYR A 151      14.929 -30.703  -7.573  1.00 24.07           H  
ATOM   2399  HE1 TYR A 151      11.037 -29.659  -4.744  1.00 24.07           H  
ATOM   2400  HE2 TYR A 151      13.046 -32.290  -7.433  1.00 24.07           H  
ATOM   2401  HH  TYR A 151      10.229 -31.607  -5.387  1.00 24.07           H  
ATOM   2402  N   GLY A 152      18.390 -27.623  -4.783  1.00 14.17           N  
ATOM   2403  CA  GLY A 152      19.649 -26.930  -5.029  1.00 14.31           C  
ATOM   2404  C   GLY A 152      19.510 -25.515  -5.588  1.00 14.12           C  
ATOM   2405  O   GLY A 152      20.376 -25.064  -6.344  1.00 14.34           O  
ATOM   2406  H   GLY A 152      18.116 -27.807  -3.813  1.00 17.00           H  
ATOM   2407 1HA  GLY A 152      20.201 -26.885  -4.090  1.00 17.17           H  
ATOM   2408 2HA  GLY A 152      20.250 -27.527  -5.711  1.00 17.17           H  
ATOM   2409  N   LYS A 153      18.414 -24.828  -5.285  1.00 13.87           N  
ATOM   2410  CA  LYS A 153      18.224 -23.493  -5.813  1.00 13.89           C  
ATOM   2411  C   LYS A 153      19.069 -22.517  -4.992  1.00 13.56           C  
ATOM   2412  O   LYS A 153      19.286 -22.715  -3.796  1.00 13.77           O  
ATOM   2413  CB  LYS A 153      16.728 -23.175  -5.862  1.00 19.44           C  
ATOM   2414  CG  LYS A 153      15.974 -24.041  -6.896  1.00 19.44           C  
ATOM   2415  CD  LYS A 153      14.457 -23.769  -6.943  1.00 19.44           C  
ATOM   2416  CE  LYS A 153      13.794 -24.614  -8.054  1.00 19.44           C  
ATOM   2417  NZ  LYS A 153      12.303 -24.429  -8.131  1.00 19.44           N  
ATOM   2418  H   LYS A 153      17.729 -25.205  -4.626  1.00 16.64           H  
ATOM   2419  HA  LYS A 153      18.598 -23.467  -6.837  1.00 16.67           H  
ATOM   2420 1HB  LYS A 153      16.291 -23.402  -4.916  1.00 23.33           H  
ATOM   2421 2HB  LYS A 153      16.567 -22.119  -6.074  1.00 23.33           H  
ATOM   2422 1HG  LYS A 153      16.398 -23.859  -7.883  1.00 23.33           H  
ATOM   2423 2HG  LYS A 153      16.134 -25.094  -6.650  1.00 23.33           H  
ATOM   2424 1HD  LYS A 153      14.007 -24.036  -5.983  1.00 23.33           H  
ATOM   2425 2HD  LYS A 153      14.273 -22.713  -7.134  1.00 23.33           H  
ATOM   2426 1HE  LYS A 153      14.229 -24.319  -9.006  1.00 23.33           H  
ATOM   2427 2HE  LYS A 153      14.007 -25.670  -7.880  1.00 23.33           H  
ATOM   2428 1HZ  LYS A 153      11.938 -24.992  -8.881  1.00 23.33           H  
ATOM   2429 2HZ  LYS A 153      11.846 -24.733  -7.247  1.00 23.33           H  
ATOM   2430 3HZ  LYS A 153      12.085 -23.461  -8.304  1.00 23.33           H  
ATOM   2431  N   ALA A 154      19.592 -21.491  -5.652  1.00 13.21           N  
ATOM   2432  CA  ALA A 154      20.467 -20.519  -5.012  1.00 13.03           C  
ATOM   2433  C   ALA A 154      20.472 -19.235  -5.841  1.00 12.61           C  
ATOM   2434  O   ALA A 154      19.987 -19.268  -6.972  1.00 12.62           O  
ATOM   2435  CB  ALA A 154      21.865 -21.121  -4.897  1.00 18.31           C  
ATOM   2436  H   ALA A 154      19.383 -21.389  -6.636  1.00 15.85           H  
ATOM   2437  HA  ALA A 154      20.072 -20.309  -4.022  1.00 15.64           H  
ATOM   2438 1HB  ALA A 154      22.553 -20.450  -4.422  1.00 21.97           H  
ATOM   2439 2HB  ALA A 154      21.812 -22.041  -4.313  1.00 21.97           H  
ATOM   2440 3HB  ALA A 154      22.234 -21.349  -5.896  1.00 21.97           H  
ATOM   2441  N   PRO A 155      20.942 -18.081  -5.319  1.00 12.43           N  
ATOM   2442  CA  PRO A 155      21.085 -16.855  -6.082  1.00 12.20           C  
ATOM   2443  C   PRO A 155      21.886 -17.157  -7.337  1.00 12.02           C  
ATOM   2444  O   PRO A 155      22.925 -17.817  -7.278  1.00 12.23           O  
ATOM   2445  CB  PRO A 155      21.846 -15.951  -5.111  1.00 18.30           C  
ATOM   2446  CG  PRO A 155      21.430 -16.454  -3.734  1.00 18.30           C  
ATOM   2447  CD  PRO A 155      21.331 -17.957  -3.891  1.00 18.30           C  
ATOM   2448  HA  PRO A 155      20.093 -16.450  -6.331  1.00 14.64           H  
ATOM   2449 1HB  PRO A 155      22.928 -16.040  -5.290  1.00 21.96           H  
ATOM   2450 2HB  PRO A 155      21.582 -14.901  -5.292  1.00 21.96           H  
ATOM   2451 1HG  PRO A 155      22.181 -16.156  -2.984  1.00 21.96           H  
ATOM   2452 2HG  PRO A 155      20.485 -16.001  -3.423  1.00 21.96           H  
ATOM   2453 1HD  PRO A 155      22.312 -18.396  -3.702  1.00 21.96           H  
ATOM   2454 2HD  PRO A 155      20.558 -18.337  -3.215  1.00 21.96           H  
ATOM   2455  N   ASP A 156      21.416 -16.638  -8.458  1.00 11.76           N  
ATOM   2456  CA  ASP A 156      22.023 -16.860  -9.762  1.00 11.71           C  
ATOM   2457  C   ASP A 156      23.079 -15.810 -10.133  1.00 11.03           C  
ATOM   2458  O   ASP A 156      22.779 -14.619 -10.253  1.00 10.51           O  
ATOM   2459  CB  ASP A 156      20.903 -17.004 -10.799  1.00 16.42           C  
ATOM   2460  CG  ASP A 156      21.369 -17.297 -12.224  1.00 16.42           C  
ATOM   2461  OD1 ASP A 156      22.447 -16.845 -12.568  1.00 16.42           O  
ATOM   2462  OD2 ASP A 156      20.644 -17.980 -12.966  1.00 16.42           O  
ATOM   2463  H   ASP A 156      20.570 -16.090  -8.408  1.00 14.11           H  
ATOM   2464  HA  ASP A 156      22.530 -17.825  -9.725  1.00 14.05           H  
ATOM   2465 1HB  ASP A 156      20.256 -17.825 -10.490  1.00 19.70           H  
ATOM   2466 2HB  ASP A 156      20.293 -16.113 -10.787  1.00 19.70           H  
ATOM   2467  N   PHE A 157      24.336 -16.262 -10.206  1.00 11.20           N  
ATOM   2468  CA  PHE A 157      25.510 -15.426 -10.470  1.00 10.77           C  
ATOM   2469  C   PHE A 157      25.404 -14.646 -11.783  1.00 10.50           C  
ATOM   2470  O   PHE A 157      25.591 -13.424 -11.816  1.00  9.94           O  
ATOM   2471  CB  PHE A 157      26.745 -16.331 -10.493  1.00 15.25           C  
ATOM   2472  CG  PHE A 157      28.044 -15.686 -10.835  1.00 15.25           C  
ATOM   2473  CD1 PHE A 157      28.747 -14.962  -9.890  1.00 15.25           C  
ATOM   2474  CD2 PHE A 157      28.589 -15.838 -12.100  1.00 15.25           C  
ATOM   2475  CE1 PHE A 157      29.966 -14.403 -10.201  1.00 15.25           C  
ATOM   2476  CE2 PHE A 157      29.801 -15.282 -12.415  1.00 15.25           C  
ATOM   2477  CZ  PHE A 157      30.495 -14.565 -11.464  1.00 15.25           C  
ATOM   2478  H   PHE A 157      24.469 -17.255 -10.073  1.00 13.44           H  
ATOM   2479  HA  PHE A 157      25.609 -14.715  -9.652  1.00 12.92           H  
ATOM   2480 1HB  PHE A 157      26.854 -16.793  -9.513  1.00 18.30           H  
ATOM   2481 2HB  PHE A 157      26.580 -17.137 -11.203  1.00 18.30           H  
ATOM   2482  HD1 PHE A 157      28.331 -14.841  -8.890  1.00 18.30           H  
ATOM   2483  HD2 PHE A 157      28.049 -16.410 -12.855  1.00 18.30           H  
ATOM   2484  HE1 PHE A 157      30.515 -13.836  -9.449  1.00 18.30           H  
ATOM   2485  HE2 PHE A 157      30.215 -15.409 -13.415  1.00 18.30           H  
ATOM   2486  HZ  PHE A 157      31.459 -14.123 -11.711  1.00 18.30           H  
ATOM   2487  N   ASN A 158      25.100 -15.338 -12.876  1.00 11.07           N  
ATOM   2488  CA  ASN A 158      25.030 -14.646 -14.150  1.00 11.10           C  
ATOM   2489  C   ASN A 158      23.854 -13.688 -14.183  1.00 10.52           C  
ATOM   2490  O   ASN A 158      23.954 -12.592 -14.747  1.00 10.31           O  
ATOM   2491  CB  ASN A 158      24.939 -15.646 -15.278  1.00 15.53           C  
ATOM   2492  CG  ASN A 158      26.244 -16.334 -15.527  1.00 15.53           C  
ATOM   2493  OD1 ASN A 158      27.320 -15.783 -15.272  1.00 15.53           O  
ATOM   2494  ND2 ASN A 158      26.174 -17.541 -16.015  1.00 15.53           N  
ATOM   2495  H   ASN A 158      24.917 -16.333 -12.815  1.00 13.28           H  
ATOM   2496  HA  ASN A 158      25.936 -14.051 -14.272  1.00 13.32           H  
ATOM   2497 1HB  ASN A 158      24.181 -16.394 -15.034  1.00 18.64           H  
ATOM   2498 2HB  ASN A 158      24.620 -15.140 -16.190  1.00 18.64           H  
ATOM   2499 1HD2 ASN A 158      27.013 -18.055 -16.201  1.00 18.64           H  
ATOM   2500 2HD2 ASN A 158      25.283 -17.957 -16.205  1.00 18.64           H  
ATOM   2501  N   LYS A 159      22.740 -14.074 -13.559  1.00 10.43           N  
ATOM   2502  CA  LYS A 159      21.588 -13.191 -13.576  1.00 10.14           C  
ATOM   2503  C   LYS A 159      21.828 -11.934 -12.763  1.00  9.29           C  
ATOM   2504  O   LYS A 159      21.424 -10.858 -13.204  1.00  9.05           O  
ATOM   2505  CB  LYS A 159      20.321 -13.894 -13.121  1.00 14.31           C  
ATOM   2506  CG  LYS A 159      19.802 -14.904 -14.134  1.00 14.31           C  
ATOM   2507  CD  LYS A 159      18.493 -15.563 -13.690  1.00 14.31           C  
ATOM   2508  CE  LYS A 159      18.025 -16.598 -14.716  1.00 14.31           C  
ATOM   2509  NZ  LYS A 159      18.894 -17.845 -14.710  1.00 14.31           N  
ATOM   2510  H   LYS A 159      22.699 -15.003 -13.108  1.00 12.52           H  
ATOM   2511  HA  LYS A 159      21.425 -12.879 -14.606  1.00 12.17           H  
ATOM   2512 1HB  LYS A 159      20.521 -14.395 -12.190  1.00 17.17           H  
ATOM   2513 2HB  LYS A 159      19.540 -13.159 -12.934  1.00 17.17           H  
ATOM   2514 1HG  LYS A 159      19.619 -14.384 -15.073  1.00 17.17           H  
ATOM   2515 2HG  LYS A 159      20.562 -15.656 -14.314  1.00 17.17           H  
ATOM   2516 1HD  LYS A 159      18.638 -16.062 -12.734  1.00 17.17           H  
ATOM   2517 2HD  LYS A 159      17.717 -14.807 -13.567  1.00 17.17           H  
ATOM   2518 1HE  LYS A 159      16.996 -16.880 -14.498  1.00 17.17           H  
ATOM   2519 2HE  LYS A 159      18.065 -16.148 -15.707  1.00 17.17           H  
ATOM   2520 1HZ  LYS A 159      18.564 -18.493 -15.397  1.00 17.17           H  
ATOM   2521 2HZ  LYS A 159      19.863 -17.612 -14.914  1.00 17.17           H  
ATOM   2522 3HZ  LYS A 159      18.863 -18.301 -13.791  1.00 17.17           H  
ATOM   2523  N   VAL A 160      22.485 -12.027 -11.597  1.00  9.03           N  
ATOM   2524  CA  VAL A 160      22.700 -10.807 -10.830  1.00  8.43           C  
ATOM   2525  C   VAL A 160      23.663  -9.865 -11.548  1.00  8.18           C  
ATOM   2526  O   VAL A 160      23.476  -8.649 -11.494  1.00  7.83           O  
ATOM   2527  CB  VAL A 160      23.148 -11.074  -9.375  1.00 12.04           C  
ATOM   2528  CG1 VAL A 160      24.573 -11.599  -9.272  1.00 12.04           C  
ATOM   2529  CG2 VAL A 160      23.017  -9.771  -8.609  1.00 12.04           C  
ATOM   2530  H   VAL A 160      22.776 -12.945 -11.236  1.00 10.84           H  
ATOM   2531  HA  VAL A 160      21.740 -10.303 -10.750  1.00 10.12           H  
ATOM   2532  HB  VAL A 160      22.493 -11.834  -8.945  1.00 14.45           H  
ATOM   2533 1HG1 VAL A 160      24.810 -11.775  -8.226  1.00 14.45           H  
ATOM   2534 2HG1 VAL A 160      24.640 -12.521  -9.809  1.00 14.45           H  
ATOM   2535 3HG1 VAL A 160      25.281 -10.884  -9.675  1.00 14.45           H  
ATOM   2536 1HG2 VAL A 160      23.282  -9.922  -7.566  1.00 14.45           H  
ATOM   2537 2HG2 VAL A 160      23.674  -9.026  -9.036  1.00 14.45           H  
ATOM   2538 3HG2 VAL A 160      21.991  -9.414  -8.670  1.00 14.45           H  
ATOM   2539  N   ILE A 161      24.675 -10.401 -12.232  1.00  8.60           N  
ATOM   2540  CA  ILE A 161      25.579  -9.527 -12.958  1.00  8.68           C  
ATOM   2541  C   ILE A 161      24.824  -8.810 -14.066  1.00  8.72           C  
ATOM   2542  O   ILE A 161      24.972  -7.594 -14.241  1.00  8.57           O  
ATOM   2543  CB  ILE A 161      26.778 -10.302 -13.516  1.00 12.12           C  
ATOM   2544  CG1 ILE A 161      27.637 -10.776 -12.322  1.00 12.12           C  
ATOM   2545  CG2 ILE A 161      27.589  -9.396 -14.494  1.00 12.12           C  
ATOM   2546  CD1 ILE A 161      28.672 -11.799 -12.653  1.00 12.12           C  
ATOM   2547  H   ILE A 161      24.831 -11.418 -12.213  1.00 10.32           H  
ATOM   2548  HA  ILE A 161      25.956  -8.775 -12.266  1.00 10.42           H  
ATOM   2549  HB  ILE A 161      26.423 -11.196 -14.040  1.00 14.54           H  
ATOM   2550 1HG1 ILE A 161      28.134  -9.911 -11.892  1.00 14.54           H  
ATOM   2551 2HG1 ILE A 161      26.981 -11.206 -11.568  1.00 14.54           H  
ATOM   2552 1HG2 ILE A 161      28.439  -9.940 -14.887  1.00 14.54           H  
ATOM   2553 2HG2 ILE A 161      26.965  -9.083 -15.329  1.00 14.54           H  
ATOM   2554 3HG2 ILE A 161      27.941  -8.511 -13.961  1.00 14.54           H  
ATOM   2555 1HD1 ILE A 161      29.201 -12.052 -11.744  1.00 14.54           H  
ATOM   2556 2HD1 ILE A 161      28.183 -12.692 -13.052  1.00 14.54           H  
ATOM   2557 3HD1 ILE A 161      29.375 -11.417 -13.379  1.00 14.54           H  
ATOM   2558  N   ARG A 162      24.022  -9.561 -14.825  1.00  9.14           N  
ATOM   2559  CA  ARG A 162      23.235  -8.972 -15.889  1.00  9.46           C  
ATOM   2560  C   ARG A 162      22.256  -7.944 -15.324  1.00  9.01           C  
ATOM   2561  O   ARG A 162      22.055  -6.887 -15.932  1.00  9.16           O  
ATOM   2562  CB  ARG A 162      22.492 -10.065 -16.631  1.00 13.12           C  
ATOM   2563  CG  ARG A 162      23.392 -10.963 -17.476  1.00 13.12           C  
ATOM   2564  CD  ARG A 162      22.658 -12.121 -18.027  1.00 13.12           C  
ATOM   2565  NE  ARG A 162      23.535 -13.000 -18.792  1.00 13.12           N  
ATOM   2566  CZ  ARG A 162      23.203 -14.229 -19.245  1.00 13.12           C  
ATOM   2567  NH1 ARG A 162      22.005 -14.728 -19.011  1.00 13.12           N  
ATOM   2568  NH2 ARG A 162      24.089 -14.936 -19.930  1.00 13.12           N  
ATOM   2569  H   ARG A 162      23.958 -10.571 -14.659  1.00 10.97           H  
ATOM   2570  HA  ARG A 162      23.911  -8.473 -16.582  1.00 11.35           H  
ATOM   2571 1HB  ARG A 162      21.975 -10.698 -15.910  1.00 15.74           H  
ATOM   2572 2HB  ARG A 162      21.741  -9.624 -17.282  1.00 15.74           H  
ATOM   2573 1HG  ARG A 162      23.785 -10.385 -18.312  1.00 15.74           H  
ATOM   2574 2HG  ARG A 162      24.222 -11.329 -16.877  1.00 15.74           H  
ATOM   2575 1HD  ARG A 162      22.238 -12.691 -17.196  1.00 15.74           H  
ATOM   2576 2HD  ARG A 162      21.861 -11.771 -18.680  1.00 15.74           H  
ATOM   2577  HE  ARG A 162      24.466 -12.660 -18.999  1.00 15.74           H  
ATOM   2578 1HH1 ARG A 162      21.325 -14.194 -18.491  1.00 15.74           H  
ATOM   2579 2HH1 ARG A 162      21.763 -15.647 -19.355  1.00 15.74           H  
ATOM   2580 1HH2 ARG A 162      25.008 -14.555 -20.112  1.00 15.74           H  
ATOM   2581 2HH2 ARG A 162      23.850 -15.854 -20.274  1.00 15.74           H  
ATOM   2582  N   ALA A 163      21.658  -8.245 -14.158  1.00  8.63           N  
ATOM   2583  CA  ALA A 163      20.709  -7.363 -13.499  1.00  8.46           C  
ATOM   2584  C   ALA A 163      21.325  -6.030 -13.161  1.00  8.10           C  
ATOM   2585  O   ALA A 163      20.706  -4.981 -13.378  1.00  8.33           O  
ATOM   2586  CB  ALA A 163      20.232  -7.988 -12.210  1.00 11.91           C  
ATOM   2587  H   ALA A 163      21.838  -9.156 -13.733  1.00 10.36           H  
ATOM   2588  HA  ALA A 163      19.870  -7.203 -14.174  1.00 10.15           H  
ATOM   2589 1HB  ALA A 163      19.538  -7.324 -11.751  1.00 14.29           H  
ATOM   2590 2HB  ALA A 163      19.765  -8.949 -12.416  1.00 14.29           H  
ATOM   2591 3HB  ALA A 163      21.071  -8.131 -11.547  1.00 14.29           H  
ATOM   2592  N   HIS A 164      22.569  -6.060 -12.686  1.00  7.78           N  
ATOM   2593  CA  HIS A 164      23.257  -4.836 -12.354  1.00  7.71           C  
ATOM   2594  C   HIS A 164      23.594  -4.060 -13.600  1.00  8.13           C  
ATOM   2595  O   HIS A 164      23.371  -2.852 -13.647  1.00  8.31           O  
ATOM   2596  CB  HIS A 164      24.510  -5.130 -11.544  1.00 10.83           C  
ATOM   2597  CG  HIS A 164      24.185  -5.600 -10.174  1.00 10.83           C  
ATOM   2598  ND1 HIS A 164      25.128  -6.134  -9.324  1.00 10.83           N  
ATOM   2599  CD2 HIS A 164      23.008  -5.624  -9.499  1.00 10.83           C  
ATOM   2600  CE1 HIS A 164      24.539  -6.466  -8.189  1.00 10.83           C  
ATOM   2601  NE2 HIS A 164      23.257  -6.158  -8.280  1.00 10.83           N  
ATOM   2602  H   HIS A 164      23.008  -6.965 -12.469  1.00  9.34           H  
ATOM   2603  HA  HIS A 164      22.618  -4.209 -11.748  1.00  9.25           H  
ATOM   2604 1HB  HIS A 164      25.093  -5.908 -12.048  1.00 13.00           H  
ATOM   2605 2HB  HIS A 164      25.128  -4.237 -11.480  1.00 13.00           H  
ATOM   2606  HD2 HIS A 164      22.036  -5.286  -9.846  1.00 13.00           H  
ATOM   2607  HE1 HIS A 164      25.021  -6.919  -7.328  1.00 13.00           H  
ATOM   2608  HE2 HIS A 164      22.525  -6.293  -7.558  1.00 13.00           H  
ATOM   2609  N   ASN A 165      24.051  -4.738 -14.651  1.00  8.52           N  
ATOM   2610  CA  ASN A 165      24.391  -4.003 -15.855  1.00  9.14           C  
ATOM   2611  C   ASN A 165      23.143  -3.326 -16.426  1.00  9.34           C  
ATOM   2612  O   ASN A 165      23.195  -2.176 -16.883  1.00  9.73           O  
ATOM   2613  CB  ASN A 165      25.007  -4.940 -16.872  1.00 12.55           C  
ATOM   2614  CG  ASN A 165      26.396  -5.376 -16.493  1.00 12.55           C  
ATOM   2615  OD1 ASN A 165      27.076  -4.750 -15.674  1.00 12.55           O  
ATOM   2616  ND2 ASN A 165      26.841  -6.449 -17.088  1.00 12.55           N  
ATOM   2617  H   ASN A 165      24.232  -5.746 -14.581  1.00 10.22           H  
ATOM   2618  HA  ASN A 165      25.108  -3.221 -15.598  1.00 10.97           H  
ATOM   2619 1HB  ASN A 165      24.377  -5.828 -16.963  1.00 15.06           H  
ATOM   2620 2HB  ASN A 165      25.035  -4.457 -17.846  1.00 15.06           H  
ATOM   2621 1HD2 ASN A 165      27.760  -6.785 -16.883  1.00 15.06           H  
ATOM   2622 2HD2 ASN A 165      26.269  -6.932 -17.748  1.00 15.06           H  
ATOM   2623  N   PHE A 166      22.010  -4.036 -16.369  1.00  9.23           N  
ATOM   2624  CA  PHE A 166      20.727  -3.551 -16.849  1.00  9.66           C  
ATOM   2625  C   PHE A 166      20.274  -2.297 -16.126  1.00  9.54           C  
ATOM   2626  O   PHE A 166      20.029  -1.260 -16.758  1.00 10.05           O  
ATOM   2627  CB  PHE A 166      19.697  -4.670 -16.656  1.00 13.35           C  
ATOM   2628  CG  PHE A 166      18.270  -4.349 -16.919  1.00 13.35           C  
ATOM   2629  CD1 PHE A 166      17.763  -4.290 -18.199  1.00 13.35           C  
ATOM   2630  CD2 PHE A 166      17.414  -4.141 -15.849  1.00 13.35           C  
ATOM   2631  CE1 PHE A 166      16.425  -4.031 -18.405  1.00 13.35           C  
ATOM   2632  CE2 PHE A 166      16.085  -3.884 -16.046  1.00 13.35           C  
ATOM   2633  CZ  PHE A 166      15.586  -3.831 -17.326  1.00 13.35           C  
ATOM   2634  H   PHE A 166      22.053  -4.993 -16.008  1.00 11.08           H  
ATOM   2635  HA  PHE A 166      20.819  -3.328 -17.909  1.00 11.59           H  
ATOM   2636 1HB  PHE A 166      19.975  -5.505 -17.297  1.00 16.02           H  
ATOM   2637 2HB  PHE A 166      19.767  -5.035 -15.647  1.00 16.02           H  
ATOM   2638  HD1 PHE A 166      18.426  -4.457 -19.048  1.00 16.02           H  
ATOM   2639  HD2 PHE A 166      17.815  -4.190 -14.841  1.00 16.02           H  
ATOM   2640  HE1 PHE A 166      16.027  -3.985 -19.419  1.00 16.02           H  
ATOM   2641  HE2 PHE A 166      15.419  -3.725 -15.196  1.00 16.02           H  
ATOM   2642  HZ  PHE A 166      14.526  -3.626 -17.488  1.00 16.02           H  
ATOM   2643  N   ILE A 167      20.201  -2.362 -14.801  1.00  9.02           N  
ATOM   2644  CA  ILE A 167      19.693  -1.226 -14.060  1.00  9.15           C  
ATOM   2645  C   ILE A 167      20.664  -0.037 -14.105  1.00  9.44           C  
ATOM   2646  O   ILE A 167      20.221   1.114 -14.122  1.00  9.98           O  
ATOM   2647  CB  ILE A 167      19.292  -1.647 -12.621  1.00 12.75           C  
ATOM   2648  CG1 ILE A 167      18.384  -0.574 -11.924  1.00 12.75           C  
ATOM   2649  CG2 ILE A 167      20.502  -1.941 -11.781  1.00 12.75           C  
ATOM   2650  CD1 ILE A 167      17.001  -0.384 -12.536  1.00 12.75           C  
ATOM   2651  H   ILE A 167      20.453  -3.233 -14.321  1.00 10.82           H  
ATOM   2652  HA  ILE A 167      18.791  -0.912 -14.563  1.00 10.98           H  
ATOM   2653  HB  ILE A 167      18.708  -2.566 -12.691  1.00 15.30           H  
ATOM   2654 1HG1 ILE A 167      18.257  -0.854 -10.875  1.00 15.30           H  
ATOM   2655 2HG1 ILE A 167      18.872   0.378 -11.968  1.00 15.30           H  
ATOM   2656 1HG2 ILE A 167      20.190  -2.279 -10.827  1.00 15.30           H  
ATOM   2657 2HG2 ILE A 167      21.070  -2.706 -12.263  1.00 15.30           H  
ATOM   2658 3HG2 ILE A 167      21.116  -1.064 -11.659  1.00 15.30           H  
ATOM   2659 1HD1 ILE A 167      16.467   0.375 -11.970  1.00 15.30           H  
ATOM   2660 2HD1 ILE A 167      17.069  -0.058 -13.567  1.00 15.30           H  
ATOM   2661 3HD1 ILE A 167      16.454  -1.323 -12.487  1.00 15.30           H  
ATOM   2662  N   GLN A 168      21.983  -0.304 -14.117  1.00  9.29           N  
ATOM   2663  CA  GLN A 168      22.985   0.754 -14.211  1.00  9.79           C  
ATOM   2664  C   GLN A 168      22.882   1.470 -15.558  1.00 10.41           C  
ATOM   2665  O   GLN A 168      22.994   2.703 -15.622  1.00 10.97           O  
ATOM   2666  CB  GLN A 168      24.377   0.163 -14.011  1.00 13.50           C  
ATOM   2667  CG  GLN A 168      24.646  -0.309 -12.584  1.00 13.50           C  
ATOM   2668  CD  GLN A 168      25.930  -1.118 -12.470  1.00 13.50           C  
ATOM   2669  OE1 GLN A 168      26.461  -1.629 -13.461  1.00 13.50           O  
ATOM   2670  NE2 GLN A 168      26.435  -1.243 -11.250  1.00 13.50           N  
ATOM   2671  H   GLN A 168      22.311  -1.274 -14.061  1.00 11.15           H  
ATOM   2672  HA  GLN A 168      22.799   1.481 -13.425  1.00 11.75           H  
ATOM   2673 1HB  GLN A 168      24.501  -0.692 -14.680  1.00 16.20           H  
ATOM   2674 2HB  GLN A 168      25.130   0.901 -14.277  1.00 16.20           H  
ATOM   2675 1HG  GLN A 168      24.747   0.572 -11.951  1.00 16.20           H  
ATOM   2676 2HG  GLN A 168      23.814  -0.912 -12.231  1.00 16.20           H  
ATOM   2677 1HE2 GLN A 168      27.278  -1.765 -11.107  1.00 16.20           H  
ATOM   2678 2HE2 GLN A 168      25.978  -0.813 -10.470  1.00 16.20           H  
ATOM   2679  N   THR A 169      22.637   0.699 -16.629  1.00 10.47           N  
ATOM   2680  CA  THR A 169      22.470   1.258 -17.959  1.00 11.21           C  
ATOM   2681  C   THR A 169      21.271   2.182 -17.965  1.00 11.59           C  
ATOM   2682  O   THR A 169      21.346   3.279 -18.513  1.00 12.25           O  
ATOM   2683  CB  THR A 169      22.291   0.165 -19.038  1.00 15.40           C  
ATOM   2684  OG1 THR A 169      23.466  -0.661 -19.086  1.00 15.40           O  
ATOM   2685  CG2 THR A 169      22.078   0.821 -20.415  1.00 15.40           C  
ATOM   2686  H   THR A 169      22.628  -0.319 -16.535  1.00 12.56           H  
ATOM   2687  HA  THR A 169      23.355   1.840 -18.208  1.00 13.45           H  
ATOM   2688  HB  THR A 169      21.433  -0.458 -18.792  1.00 18.48           H  
ATOM   2689  HG1 THR A 169      23.506  -1.206 -18.271  1.00 18.48           H  
ATOM   2690 1HG2 THR A 169      21.963   0.043 -21.165  1.00 18.48           H  
ATOM   2691 2HG2 THR A 169      21.184   1.444 -20.407  1.00 18.48           H  
ATOM   2692 3HG2 THR A 169      22.942   1.437 -20.659  1.00 18.48           H  
ATOM   2693  N   ILE A 170      20.171   1.756 -17.341  1.00 11.29           N  
ATOM   2694  CA  ILE A 170      18.969   2.574 -17.281  1.00 11.81           C  
ATOM   2695  C   ILE A 170      19.259   3.869 -16.526  1.00 12.04           C  
ATOM   2696  O   ILE A 170      18.958   4.954 -17.019  1.00 12.74           O  
ATOM   2697  CB  ILE A 170      17.820   1.802 -16.602  1.00 16.33           C  
ATOM   2698  CG1 ILE A 170      17.417   0.644 -17.512  1.00 16.33           C  
ATOM   2699  CG2 ILE A 170      16.625   2.732 -16.348  1.00 16.33           C  
ATOM   2700  CD1 ILE A 170      16.516  -0.393 -16.891  1.00 16.33           C  
ATOM   2701  H   ILE A 170      20.173   0.810 -16.945  1.00 13.55           H  
ATOM   2702  HA  ILE A 170      18.666   2.827 -18.298  1.00 14.17           H  
ATOM   2703  HB  ILE A 170      18.168   1.386 -15.658  1.00 19.60           H  
ATOM   2704 1HG1 ILE A 170      16.924   1.061 -18.372  1.00 19.60           H  
ATOM   2705 2HG1 ILE A 170      18.310   0.139 -17.855  1.00 19.60           H  
ATOM   2706 1HG2 ILE A 170      15.814   2.192 -15.877  1.00 19.60           H  
ATOM   2707 2HG2 ILE A 170      16.912   3.555 -15.699  1.00 19.60           H  
ATOM   2708 3HG2 ILE A 170      16.288   3.123 -17.309  1.00 19.60           H  
ATOM   2709 1HD1 ILE A 170      16.309  -1.140 -17.643  1.00 19.60           H  
ATOM   2710 2HD1 ILE A 170      17.011  -0.855 -16.047  1.00 19.60           H  
ATOM   2711 3HD1 ILE A 170      15.586   0.050 -16.570  1.00 19.60           H  
ATOM   2712  N   TYR A 171      19.896   3.768 -15.362  1.00 11.59           N  
ATOM   2713  CA  TYR A 171      20.233   4.939 -14.562  1.00 11.96           C  
ATOM   2714  C   TYR A 171      20.982   6.014 -15.340  1.00 12.47           C  
ATOM   2715  O   TYR A 171      20.635   7.197 -15.288  1.00 12.97           O  
ATOM   2716  CB  TYR A 171      21.065   4.528 -13.350  1.00 16.60           C  
ATOM   2717  CG  TYR A 171      21.630   5.687 -12.584  1.00 16.60           C  
ATOM   2718  CD1 TYR A 171      20.846   6.391 -11.718  1.00 16.60           C  
ATOM   2719  CD2 TYR A 171      22.957   6.047 -12.772  1.00 16.60           C  
ATOM   2720  CE1 TYR A 171      21.356   7.471 -11.041  1.00 16.60           C  
ATOM   2721  CE2 TYR A 171      23.479   7.119 -12.093  1.00 16.60           C  
ATOM   2722  CZ  TYR A 171      22.683   7.836 -11.229  1.00 16.60           C  
ATOM   2723  OH  TYR A 171      23.207   8.919 -10.553  1.00 16.60           O  
ATOM   2724  H   TYR A 171      20.121   2.838 -14.995  1.00 13.91           H  
ATOM   2725  HA  TYR A 171      19.304   5.378 -14.208  1.00 14.35           H  
ATOM   2726 1HB  TYR A 171      20.436   3.962 -12.688  1.00 19.92           H  
ATOM   2727 2HB  TYR A 171      21.881   3.887 -13.659  1.00 19.92           H  
ATOM   2728  HD1 TYR A 171      19.831   6.099 -11.581  1.00 19.92           H  
ATOM   2729  HD2 TYR A 171      23.584   5.483 -13.464  1.00 19.92           H  
ATOM   2730  HE1 TYR A 171      20.720   8.036 -10.366  1.00 19.92           H  
ATOM   2731  HE2 TYR A 171      24.520   7.407 -12.242  1.00 19.92           H  
ATOM   2732  HH  TYR A 171      22.527   9.316 -10.002  1.00 19.92           H  
ATOM   2733  N   GLY A 172      22.025   5.611 -16.058  1.00 12.49           N  
ATOM   2734  CA  GLY A 172      22.869   6.554 -16.781  1.00 13.11           C  
ATOM   2735  C   GLY A 172      22.401   6.975 -18.186  1.00 12.97           C  
ATOM   2736  O   GLY A 172      23.155   7.654 -18.891  1.00 13.56           O  
ATOM   2737  H   GLY A 172      22.275   4.615 -16.052  1.00 14.99           H  
ATOM   2738 1HA  GLY A 172      22.980   7.447 -16.169  1.00 15.73           H  
ATOM   2739 2HA  GLY A 172      23.865   6.122 -16.862  1.00 15.73           H  
ATOM   2740  N   THR A 173      21.203   6.568 -18.620  1.00 12.30           N  
ATOM   2741  CA  THR A 173      20.738   6.886 -19.973  1.00 12.25           C  
ATOM   2742  C   THR A 173      19.331   7.529 -19.972  1.00 11.97           C  
ATOM   2743  O   THR A 173      18.703   7.644 -18.921  1.00 11.43           O  
ATOM   2744  CB  THR A 173      20.782   5.602 -20.858  1.00 17.16           C  
ATOM   2745  OG1 THR A 173      19.931   4.593 -20.314  1.00 17.16           O  
ATOM   2746  CG2 THR A 173      22.197   5.058 -21.010  1.00 17.16           C  
ATOM   2747  H   THR A 173      20.586   6.023 -18.003  1.00 14.76           H  
ATOM   2748  HA  THR A 173      21.442   7.594 -20.392  1.00 14.70           H  
ATOM   2749  HB  THR A 173      20.423   5.830 -21.835  1.00 20.59           H  
ATOM   2750  HG1 THR A 173      20.356   4.226 -19.511  1.00 20.59           H  
ATOM   2751 1HG2 THR A 173      22.175   4.177 -21.647  1.00 20.59           H  
ATOM   2752 2HG2 THR A 173      22.829   5.820 -21.460  1.00 20.59           H  
ATOM   2753 3HG2 THR A 173      22.598   4.787 -20.040  1.00 20.59           H  
ATOM   2754  N   PRO A 174      18.862   8.136 -21.090  1.00 12.46           N  
ATOM   2755  CA  PRO A 174      17.489   8.589 -21.249  1.00 12.42           C  
ATOM   2756  C   PRO A 174      16.611   7.367 -21.074  1.00 11.80           C  
ATOM   2757  O   PRO A 174      16.996   6.294 -21.530  1.00 11.73           O  
ATOM   2758  CB  PRO A 174      17.470   9.138 -22.680  1.00 18.64           C  
ATOM   2759  CG  PRO A 174      18.915   9.536 -22.952  1.00 18.64           C  
ATOM   2760  CD  PRO A 174      19.749   8.494 -22.227  1.00 18.64           C  
ATOM   2761  HA  PRO A 174      17.257   9.360 -20.502  1.00 14.90           H  
ATOM   2762 1HB  PRO A 174      17.094   8.368 -23.371  1.00 22.37           H  
ATOM   2763 2HB  PRO A 174      16.774   9.988 -22.743  1.00 22.37           H  
ATOM   2764 1HG  PRO A 174      19.104   9.546 -24.039  1.00 22.37           H  
ATOM   2765 2HG  PRO A 174      19.101  10.558 -22.590  1.00 22.37           H  
ATOM   2766 1HD  PRO A 174      19.909   7.648 -22.898  1.00 22.37           H  
ATOM   2767 2HD  PRO A 174      20.683   8.959 -21.895  1.00 22.37           H  
ATOM   2768  N   LEU A 175      15.444   7.521 -20.462  1.00 11.50           N  
ATOM   2769  CA  LEU A 175      14.592   6.357 -20.242  1.00 11.03           C  
ATOM   2770  C   LEU A 175      13.721   6.046 -21.454  1.00 11.52           C  
ATOM   2771  O   LEU A 175      13.283   6.950 -22.170  1.00 12.06           O  
ATOM   2772  CB  LEU A 175      13.673   6.596 -19.028  1.00 15.63           C  
ATOM   2773  CG  LEU A 175      14.363   6.910 -17.645  1.00 15.63           C  
ATOM   2774  CD1 LEU A 175      13.280   7.148 -16.597  1.00 15.63           C  
ATOM   2775  CD2 LEU A 175      15.272   5.776 -17.210  1.00 15.63           C  
ATOM   2776  H   LEU A 175      15.161   8.431 -20.128  1.00 13.80           H  
ATOM   2777  HA  LEU A 175      15.224   5.485 -20.062  1.00 13.24           H  
ATOM   2778 1HB  LEU A 175      13.009   7.425 -19.263  1.00 18.76           H  
ATOM   2779 2HB  LEU A 175      13.057   5.712 -18.897  1.00 18.76           H  
ATOM   2780  HG  LEU A 175      14.955   7.821 -17.740  1.00 18.76           H  
ATOM   2781 1HD1 LEU A 175      13.752   7.392 -15.648  1.00 18.76           H  
ATOM   2782 2HD1 LEU A 175      12.642   7.976 -16.905  1.00 18.76           H  
ATOM   2783 3HD1 LEU A 175      12.678   6.246 -16.479  1.00 18.76           H  
ATOM   2784 1HD2 LEU A 175      15.731   6.027 -16.261  1.00 18.76           H  
ATOM   2785 2HD2 LEU A 175      14.690   4.879 -17.100  1.00 18.76           H  
ATOM   2786 3HD2 LEU A 175      16.065   5.616 -17.947  1.00 18.76           H  
ATOM   2787  N   LYS A 176      13.429   4.763 -21.636  1.00 11.45           N  
ATOM   2788  CA  LYS A 176      12.518   4.271 -22.666  1.00 11.97           C  
ATOM   2789  C   LYS A 176      11.121   4.367 -22.088  1.00 11.81           C  
ATOM   2790  O   LYS A 176      10.989   4.628 -20.893  1.00 11.22           O  
ATOM   2791  CB  LYS A 176      12.861   2.837 -23.053  1.00 16.55           C  
ATOM   2792  CG  LYS A 176      14.222   2.676 -23.708  1.00 16.55           C  
ATOM   2793  CD  LYS A 176      14.494   1.222 -24.070  1.00 16.55           C  
ATOM   2794  CE  LYS A 176      15.857   1.057 -24.734  1.00 16.55           C  
ATOM   2795  NZ  LYS A 176      16.146  -0.369 -25.069  1.00 16.55           N  
ATOM   2796  H   LYS A 176      13.875   4.077 -21.011  1.00 13.74           H  
ATOM   2797  HA  LYS A 176      12.575   4.913 -23.547  1.00 14.36           H  
ATOM   2798 1HB  LYS A 176      12.844   2.211 -22.161  1.00 19.86           H  
ATOM   2799 2HB  LYS A 176      12.104   2.453 -23.736  1.00 19.86           H  
ATOM   2800 1HG  LYS A 176      14.268   3.295 -24.604  1.00 19.86           H  
ATOM   2801 2HG  LYS A 176      14.991   3.018 -23.010  1.00 19.86           H  
ATOM   2802 1HD  LYS A 176      14.473   0.620 -23.155  1.00 19.86           H  
ATOM   2803 2HD  LYS A 176      13.718   0.858 -24.742  1.00 19.86           H  
ATOM   2804 1HE  LYS A 176      15.882   1.646 -25.649  1.00 19.86           H  
ATOM   2805 2HE  LYS A 176      16.629   1.423 -24.056  1.00 19.86           H  
ATOM   2806 1HZ  LYS A 176      17.056  -0.437 -25.504  1.00 19.86           H  
ATOM   2807 2HZ  LYS A 176      16.136  -0.921 -24.220  1.00 19.86           H  
ATOM   2808 3HZ  LYS A 176      15.443  -0.718 -25.705  1.00 19.86           H  
ATOM   2809  N   GLU A 177      10.082   4.168 -22.884  1.00 12.41           N  
ATOM   2810  CA  GLU A 177       8.740   4.329 -22.343  1.00 12.44           C  
ATOM   2811  C   GLU A 177       8.387   3.428 -21.149  1.00 11.98           C  
ATOM   2812  O   GLU A 177       7.800   3.919 -20.183  1.00 11.68           O  
ATOM   2813  CB  GLU A 177       7.742   4.126 -23.479  1.00 17.41           C  
ATOM   2814  CG  GLU A 177       7.773   5.258 -24.524  1.00 17.41           C  
ATOM   2815  CD  GLU A 177       8.937   5.186 -25.514  1.00 17.41           C  
ATOM   2816  OE1 GLU A 177       9.683   4.221 -25.507  1.00 17.41           O  
ATOM   2817  OE2 GLU A 177       9.084   6.113 -26.266  1.00 17.41           O  
ATOM   2818  H   GLU A 177      10.206   3.949 -23.879  1.00 14.89           H  
ATOM   2819  HA  GLU A 177       8.653   5.361 -22.006  1.00 14.93           H  
ATOM   2820 1HB  GLU A 177       7.951   3.181 -23.985  1.00 20.89           H  
ATOM   2821 2HB  GLU A 177       6.733   4.063 -23.071  1.00 20.89           H  
ATOM   2822 1HG  GLU A 177       6.840   5.235 -25.084  1.00 20.89           H  
ATOM   2823 2HG  GLU A 177       7.818   6.211 -23.997  1.00 20.89           H  
ATOM   2824  N   GLU A 178       8.783   2.157 -21.147  1.00 12.03           N  
ATOM   2825  CA  GLU A 178       8.447   1.306 -20.004  1.00 11.78           C  
ATOM   2826  C   GLU A 178       9.183   1.765 -18.752  1.00 10.96           C  
ATOM   2827  O   GLU A 178       8.622   1.783 -17.656  1.00 10.76           O  
ATOM   2828  CB  GLU A 178       8.788  -0.157 -20.307  1.00 16.60           C  
ATOM   2829  CG  GLU A 178       7.927  -0.792 -21.404  1.00 16.60           C  
ATOM   2830  CD  GLU A 178       8.352  -0.363 -22.776  1.00 16.60           C  
ATOM   2831  OE1 GLU A 178       9.360   0.305 -22.865  1.00 16.60           O  
ATOM   2832  OE2 GLU A 178       7.683  -0.680 -23.725  1.00 16.60           O  
ATOM   2833  H   GLU A 178       9.259   1.760 -21.962  1.00 14.44           H  
ATOM   2834  HA  GLU A 178       7.374   1.385 -19.818  1.00 14.14           H  
ATOM   2835 1HB  GLU A 178       9.834  -0.233 -20.602  1.00 19.92           H  
ATOM   2836 2HB  GLU A 178       8.662  -0.751 -19.401  1.00 19.92           H  
ATOM   2837 1HG  GLU A 178       7.994  -1.879 -21.331  1.00 19.92           H  
ATOM   2838 2HG  GLU A 178       6.886  -0.509 -21.243  1.00 19.92           H  
ATOM   2839  N   GLU A 179      10.448   2.127 -18.935  1.00 10.62           N  
ATOM   2840  CA  GLU A 179      11.334   2.584 -17.872  1.00  9.94           C  
ATOM   2841  C   GLU A 179      10.816   3.899 -17.278  1.00  9.66           C  
ATOM   2842  O   GLU A 179      10.864   4.112 -16.056  1.00  9.20           O  
ATOM   2843  CB  GLU A 179      12.722   2.740 -18.468  1.00 14.19           C  
ATOM   2844  CG  GLU A 179      13.360   1.418 -18.887  1.00 14.19           C  
ATOM   2845  CD  GLU A 179      14.559   1.612 -19.738  1.00 14.19           C  
ATOM   2846  OE1 GLU A 179      14.781   2.732 -20.142  1.00 14.19           O  
ATOM   2847  OE2 GLU A 179      15.231   0.655 -20.034  1.00 14.19           O  
ATOM   2848  H   GLU A 179      10.812   2.053 -19.875  1.00 12.74           H  
ATOM   2849  HA  GLU A 179      11.359   1.829 -17.086  1.00 11.93           H  
ATOM   2850 1HB  GLU A 179      12.670   3.387 -19.329  1.00 17.03           H  
ATOM   2851 2HB  GLU A 179      13.372   3.200 -17.743  1.00 17.03           H  
ATOM   2852 1HG  GLU A 179      13.648   0.870 -17.991  1.00 17.03           H  
ATOM   2853 2HG  GLU A 179      12.629   0.819 -19.428  1.00 17.03           H  
ATOM   2854  N   LYS A 180      10.302   4.774 -18.153  1.00 10.11           N  
ATOM   2855  CA  LYS A 180       9.716   6.034 -17.743  1.00 10.07           C  
ATOM   2856  C   LYS A 180       8.515   5.753 -16.856  1.00 10.10           C  
ATOM   2857  O   LYS A 180       8.370   6.387 -15.805  1.00  9.81           O  
ATOM   2858  CB  LYS A 180       9.322   6.882 -18.950  1.00 14.11           C  
ATOM   2859  CG  LYS A 180       8.747   8.256 -18.609  1.00 14.11           C  
ATOM   2860  CD  LYS A 180       8.457   9.062 -19.877  1.00 14.11           C  
ATOM   2861  CE  LYS A 180       7.848  10.420 -19.548  1.00 14.11           C  
ATOM   2862  NZ  LYS A 180       7.557  11.213 -20.778  1.00 14.11           N  
ATOM   2863  H   LYS A 180      10.360   4.561 -19.153  1.00 12.13           H  
ATOM   2864  HA  LYS A 180      10.442   6.586 -17.154  1.00 12.08           H  
ATOM   2865 1HB  LYS A 180      10.196   7.019 -19.591  1.00 16.93           H  
ATOM   2866 2HB  LYS A 180       8.578   6.344 -19.535  1.00 16.93           H  
ATOM   2867 1HG  LYS A 180       7.819   8.134 -18.044  1.00 16.93           H  
ATOM   2868 2HG  LYS A 180       9.459   8.801 -17.989  1.00 16.93           H  
ATOM   2869 1HD  LYS A 180       9.386   9.210 -20.433  1.00 16.93           H  
ATOM   2870 2HD  LYS A 180       7.764   8.503 -20.506  1.00 16.93           H  
ATOM   2871 1HE  LYS A 180       6.920  10.269 -18.998  1.00 16.93           H  
ATOM   2872 2HE  LYS A 180       8.542  10.981 -18.923  1.00 16.93           H  
ATOM   2873 1HZ  LYS A 180       7.155  12.103 -20.517  1.00 16.93           H  
ATOM   2874 2HZ  LYS A 180       8.414  11.369 -21.291  1.00 16.93           H  
ATOM   2875 3HZ  LYS A 180       6.905  10.708 -21.361  1.00 16.93           H  
ATOM   2876  N   GLU A 181       7.657   4.797 -17.272  1.00 10.59           N  
ATOM   2877  CA  GLU A 181       6.496   4.429 -16.470  1.00 10.86           C  
ATOM   2878  C   GLU A 181       6.920   3.865 -15.124  1.00 10.33           C  
ATOM   2879  O   GLU A 181       6.318   4.201 -14.109  1.00 10.33           O  
ATOM   2880  CB  GLU A 181       5.589   3.414 -17.171  1.00 15.09           C  
ATOM   2881  CG  GLU A 181       4.817   3.960 -18.353  1.00 15.09           C  
ATOM   2882  CD  GLU A 181       3.896   2.939 -18.975  1.00 15.09           C  
ATOM   2883  OE1 GLU A 181       4.028   1.779 -18.662  1.00 15.09           O  
ATOM   2884  OE2 GLU A 181       3.042   3.328 -19.740  1.00 15.09           O  
ATOM   2885  H   GLU A 181       7.804   4.361 -18.190  1.00 12.71           H  
ATOM   2886  HA  GLU A 181       5.909   5.326 -16.296  1.00 13.03           H  
ATOM   2887 1HB  GLU A 181       6.187   2.577 -17.524  1.00 18.11           H  
ATOM   2888 2HB  GLU A 181       4.868   3.021 -16.453  1.00 18.11           H  
ATOM   2889 1HG  GLU A 181       4.246   4.816 -18.035  1.00 18.11           H  
ATOM   2890 2HG  GLU A 181       5.528   4.300 -19.102  1.00 18.11           H  
ATOM   2891  N   VAL A 182       8.007   3.087 -15.061  1.00  9.99           N  
ATOM   2892  CA  VAL A 182       8.399   2.562 -13.754  1.00  9.67           C  
ATOM   2893  C   VAL A 182       8.658   3.728 -12.810  1.00  9.10           C  
ATOM   2894  O   VAL A 182       8.196   3.720 -11.662  1.00  9.11           O  
ATOM   2895  CB  VAL A 182       9.694   1.704 -13.811  1.00 13.66           C  
ATOM   2896  CG1 VAL A 182      10.166   1.356 -12.353  1.00 13.66           C  
ATOM   2897  CG2 VAL A 182       9.468   0.424 -14.634  1.00 13.66           C  
ATOM   2898  H   VAL A 182       8.460   2.794 -15.935  1.00 11.99           H  
ATOM   2899  HA  VAL A 182       7.581   1.963 -13.359  1.00 11.60           H  
ATOM   2900  HB  VAL A 182      10.485   2.287 -14.279  1.00 16.39           H  
ATOM   2901 1HG1 VAL A 182      11.082   0.767 -12.405  1.00 16.39           H  
ATOM   2902 2HG1 VAL A 182      10.364   2.260 -11.782  1.00 16.39           H  
ATOM   2903 3HG1 VAL A 182       9.403   0.777 -11.847  1.00 16.39           H  
ATOM   2904 1HG2 VAL A 182      10.393  -0.153 -14.668  1.00 16.39           H  
ATOM   2905 2HG2 VAL A 182       8.712  -0.176 -14.203  1.00 16.39           H  
ATOM   2906 3HG2 VAL A 182       9.176   0.683 -15.631  1.00 16.39           H  
ATOM   2907  N   VAL A 183       9.403   4.730 -13.278  1.00  8.75           N  
ATOM   2908  CA  VAL A 183       9.674   5.869 -12.420  1.00  8.33           C  
ATOM   2909  C   VAL A 183       8.398   6.633 -12.088  1.00  8.61           C  
ATOM   2910  O   VAL A 183       8.172   6.969 -10.924  1.00  8.47           O  
ATOM   2911  CB  VAL A 183      10.708   6.821 -13.060  1.00 11.83           C  
ATOM   2912  CG1 VAL A 183      10.828   8.119 -12.229  1.00 11.83           C  
ATOM   2913  CG2 VAL A 183      12.065   6.111 -13.120  1.00 11.83           C  
ATOM   2914  H   VAL A 183       9.789   4.658 -14.230  1.00 10.50           H  
ATOM   2915  HA  VAL A 183      10.096   5.493 -11.488  1.00 10.00           H  
ATOM   2916  HB  VAL A 183      10.384   7.088 -14.071  1.00 14.20           H  
ATOM   2917 1HG1 VAL A 183      11.567   8.778 -12.686  1.00 14.20           H  
ATOM   2918 2HG1 VAL A 183       9.875   8.643 -12.181  1.00 14.20           H  
ATOM   2919 3HG1 VAL A 183      11.139   7.862 -11.239  1.00 14.20           H  
ATOM   2920 1HG2 VAL A 183      12.800   6.770 -13.568  1.00 14.20           H  
ATOM   2921 2HG2 VAL A 183      12.385   5.847 -12.112  1.00 14.20           H  
ATOM   2922 3HG2 VAL A 183      11.975   5.203 -13.722  1.00 14.20           H  
ATOM   2923  N   ARG A 184       7.572   6.928 -13.095  1.00  9.17           N  
ATOM   2924  CA  ARG A 184       6.346   7.678 -12.872  1.00  9.65           C  
ATOM   2925  C   ARG A 184       5.433   7.012 -11.855  1.00  9.85           C  
ATOM   2926  O   ARG A 184       4.908   7.685 -10.966  1.00  9.96           O  
ATOM   2927  CB  ARG A 184       5.576   7.864 -14.171  1.00 13.32           C  
ATOM   2928  CG  ARG A 184       4.291   8.689 -14.039  1.00 13.32           C  
ATOM   2929  CD  ARG A 184       3.526   8.767 -15.308  1.00 13.32           C  
ATOM   2930  NE  ARG A 184       2.975   7.470 -15.698  1.00 13.32           N  
ATOM   2931  CZ  ARG A 184       2.425   7.185 -16.902  1.00 13.32           C  
ATOM   2932  NH1 ARG A 184       2.352   8.109 -17.841  1.00 13.32           N  
ATOM   2933  NH2 ARG A 184       1.955   5.969 -17.139  1.00 13.32           N  
ATOM   2934  H   ARG A 184       7.815   6.630 -14.044  1.00 11.00           H  
ATOM   2935  HA  ARG A 184       6.620   8.661 -12.493  1.00 11.58           H  
ATOM   2936 1HB  ARG A 184       6.219   8.340 -14.910  1.00 15.98           H  
ATOM   2937 2HB  ARG A 184       5.306   6.885 -14.560  1.00 15.98           H  
ATOM   2938 1HG  ARG A 184       3.646   8.224 -13.306  1.00 15.98           H  
ATOM   2939 2HG  ARG A 184       4.534   9.701 -13.716  1.00 15.98           H  
ATOM   2940 1HD  ARG A 184       2.700   9.470 -15.189  1.00 15.98           H  
ATOM   2941 2HD  ARG A 184       4.192   9.111 -16.099  1.00 15.98           H  
ATOM   2942  HE  ARG A 184       3.011   6.729 -15.009  1.00 15.98           H  
ATOM   2943 1HH1 ARG A 184       2.704   9.039 -17.671  1.00 15.98           H  
ATOM   2944 2HH1 ARG A 184       1.941   7.886 -18.738  1.00 15.98           H  
ATOM   2945 1HH2 ARG A 184       2.011   5.254 -16.428  1.00 15.98           H  
ATOM   2946 2HH2 ARG A 184       1.551   5.743 -18.041  1.00 15.98           H  
ATOM   2947  N   LEU A 185       5.220   5.704 -11.992  1.00 10.05           N  
ATOM   2948  CA  LEU A 185       4.335   4.979 -11.100  1.00 10.47           C  
ATOM   2949  C   LEU A 185       4.854   4.999  -9.677  1.00 10.04           C  
ATOM   2950  O   LEU A 185       4.073   5.200  -8.735  1.00 10.42           O  
ATOM   2951  CB  LEU A 185       4.198   3.539 -11.598  1.00 14.49           C  
ATOM   2952  CG  LEU A 185       3.423   3.342 -12.929  1.00 14.49           C  
ATOM   2953  CD1 LEU A 185       3.619   1.911 -13.395  1.00 14.49           C  
ATOM   2954  CD2 LEU A 185       1.928   3.639 -12.728  1.00 14.49           C  
ATOM   2955  H   LEU A 185       5.681   5.200 -12.750  1.00 12.06           H  
ATOM   2956  HA  LEU A 185       3.369   5.468 -11.103  1.00 12.56           H  
ATOM   2957 1HB  LEU A 185       5.208   3.138 -11.749  1.00 17.39           H  
ATOM   2958 2HB  LEU A 185       3.714   2.942 -10.828  1.00 17.39           H  
ATOM   2959  HG  LEU A 185       3.827   4.007 -13.690  1.00 17.39           H  
ATOM   2960 1HD1 LEU A 185       3.094   1.759 -14.336  1.00 17.39           H  
ATOM   2961 2HD1 LEU A 185       4.685   1.723 -13.541  1.00 17.39           H  
ATOM   2962 3HD1 LEU A 185       3.227   1.227 -12.645  1.00 17.39           H  
ATOM   2963 1HD2 LEU A 185       1.404   3.485 -13.668  1.00 17.39           H  
ATOM   2964 2HD2 LEU A 185       1.523   2.965 -11.971  1.00 17.39           H  
ATOM   2965 3HD2 LEU A 185       1.781   4.664 -12.410  1.00 17.39           H  
ATOM   2966  N   MET A 186       6.173   4.840  -9.504  1.00  9.37           N  
ATOM   2967  CA  MET A 186       6.734   4.892  -8.172  1.00  9.12           C  
ATOM   2968  C   MET A 186       6.487   6.263  -7.558  1.00  9.03           C  
ATOM   2969  O   MET A 186       6.065   6.345  -6.402  1.00  9.33           O  
ATOM   2970  CB  MET A 186       8.218   4.562  -8.185  1.00 12.87           C  
ATOM   2971  CG  MET A 186       8.802   4.453  -6.781  1.00 12.87           C  
ATOM   2972  SD  MET A 186      10.574   4.054  -6.657  1.00 12.87           S  
ATOM   2973  CE  MET A 186      10.714   2.520  -7.488  1.00 12.87           C  
ATOM   2974  H   MET A 186       6.778   4.615 -10.302  1.00 11.24           H  
ATOM   2975  HA  MET A 186       6.227   4.151  -7.559  1.00 10.94           H  
ATOM   2976 1HB  MET A 186       8.343   3.608  -8.695  1.00 15.44           H  
ATOM   2977 2HB  MET A 186       8.740   5.303  -8.762  1.00 15.44           H  
ATOM   2978 1HG  MET A 186       8.634   5.384  -6.274  1.00 15.44           H  
ATOM   2979 2HG  MET A 186       8.256   3.714  -6.280  1.00 15.44           H  
ATOM   2980 1HE  MET A 186      11.745   2.196  -7.452  1.00 15.44           H  
ATOM   2981 2HE  MET A 186      10.084   1.793  -7.004  1.00 15.44           H  
ATOM   2982 3HE  MET A 186      10.413   2.629  -8.527  1.00 15.44           H  
ATOM   2983  N   VAL A 187       6.687   7.338  -8.340  1.00  8.84           N  
ATOM   2984  CA  VAL A 187       6.467   8.685  -7.824  1.00  8.94           C  
ATOM   2985  C   VAL A 187       5.024   8.897  -7.421  1.00  9.66           C  
ATOM   2986  O   VAL A 187       4.760   9.460  -6.358  1.00  9.90           O  
ATOM   2987  CB  VAL A 187       6.824   9.785  -8.842  1.00 12.47           C  
ATOM   2988  CG1 VAL A 187       6.368  11.161  -8.295  1.00 12.47           C  
ATOM   2989  CG2 VAL A 187       8.296   9.783  -9.080  1.00 12.47           C  
ATOM   2990  H   VAL A 187       7.051   7.202  -9.290  1.00 10.61           H  
ATOM   2991  HA  VAL A 187       7.097   8.819  -6.947  1.00 10.73           H  
ATOM   2992  HB  VAL A 187       6.304   9.601  -9.785  1.00 14.96           H  
ATOM   2993 1HG1 VAL A 187       6.633  11.939  -9.008  1.00 14.96           H  
ATOM   2994 2HG1 VAL A 187       5.292  11.195  -8.136  1.00 14.96           H  
ATOM   2995 3HG1 VAL A 187       6.867  11.339  -7.352  1.00 14.96           H  
ATOM   2996 1HG2 VAL A 187       8.552  10.557  -9.797  1.00 14.96           H  
ATOM   2997 2HG2 VAL A 187       8.804   9.961  -8.147  1.00 14.96           H  
ATOM   2998 3HG2 VAL A 187       8.592   8.831  -9.471  1.00 14.96           H  
ATOM   2999  N   ILE A 188       4.081   8.442  -8.247  1.00 10.14           N  
ATOM   3000  CA  ILE A 188       2.678   8.654  -7.937  1.00 10.97           C  
ATOM   3001  C   ILE A 188       2.344   8.057  -6.592  1.00 11.26           C  
ATOM   3002  O   ILE A 188       1.661   8.707  -5.799  1.00 11.77           O  
ATOM   3003  CB  ILE A 188       1.757   8.027  -9.012  1.00 15.03           C  
ATOM   3004  CG1 ILE A 188       1.892   8.825 -10.330  1.00 15.03           C  
ATOM   3005  CG2 ILE A 188       0.276   8.003  -8.503  1.00 15.03           C  
ATOM   3006  CD1 ILE A 188       1.305   8.131 -11.552  1.00 15.03           C  
ATOM   3007  H   ILE A 188       4.360   7.998  -9.128  1.00 12.17           H  
ATOM   3008  HA  ILE A 188       2.490   9.722  -7.896  1.00 13.16           H  
ATOM   3009  HB  ILE A 188       2.087   7.007  -9.215  1.00 18.04           H  
ATOM   3010 1HG1 ILE A 188       1.386   9.780 -10.208  1.00 18.04           H  
ATOM   3011 2HG1 ILE A 188       2.940   9.021 -10.515  1.00 18.04           H  
ATOM   3012 1HG2 ILE A 188      -0.368   7.558  -9.251  1.00 18.04           H  
ATOM   3013 2HG2 ILE A 188       0.192   7.417  -7.590  1.00 18.04           H  
ATOM   3014 3HG2 ILE A 188      -0.054   9.023  -8.304  1.00 18.04           H  
ATOM   3015 1HD1 ILE A 188       1.445   8.766 -12.423  1.00 18.04           H  
ATOM   3016 2HD1 ILE A 188       1.817   7.185 -11.709  1.00 18.04           H  
ATOM   3017 3HD1 ILE A 188       0.247   7.949 -11.415  1.00 18.04           H  
ATOM   3018  N   LYS A 189       2.805   6.840  -6.321  1.00 11.07           N  
ATOM   3019  CA  LYS A 189       2.515   6.245  -5.026  1.00 11.54           C  
ATOM   3020  C   LYS A 189       3.301   6.895  -3.869  1.00 11.41           C  
ATOM   3021  O   LYS A 189       2.729   7.169  -2.813  1.00 12.06           O  
ATOM   3022  CB  LYS A 189       2.815   4.752  -5.052  1.00 15.97           C  
ATOM   3023  CG  LYS A 189       1.916   3.865  -5.948  1.00 15.97           C  
ATOM   3024  CD  LYS A 189       0.472   3.776  -5.441  1.00 15.97           C  
ATOM   3025  CE  LYS A 189      -0.337   2.754  -6.245  1.00 15.97           C  
ATOM   3026  NZ  LYS A 189      -1.771   2.711  -5.820  1.00 15.97           N  
ATOM   3027  H   LYS A 189       3.330   6.331  -7.045  1.00 13.28           H  
ATOM   3028  HA  LYS A 189       1.459   6.392  -4.816  1.00 13.85           H  
ATOM   3029 1HB  LYS A 189       3.848   4.617  -5.384  1.00 19.16           H  
ATOM   3030 2HB  LYS A 189       2.741   4.370  -4.038  1.00 19.16           H  
ATOM   3031 1HG  LYS A 189       1.915   4.277  -6.960  1.00 19.16           H  
ATOM   3032 2HG  LYS A 189       2.340   2.858  -5.987  1.00 19.16           H  
ATOM   3033 1HD  LYS A 189       0.471   3.486  -4.387  1.00 19.16           H  
ATOM   3034 2HD  LYS A 189      -0.013   4.747  -5.536  1.00 19.16           H  
ATOM   3035 1HE  LYS A 189      -0.288   3.012  -7.303  1.00 19.16           H  
ATOM   3036 2HE  LYS A 189       0.102   1.764  -6.101  1.00 19.16           H  
ATOM   3037 1HZ  LYS A 189      -2.264   2.023  -6.372  1.00 19.16           H  
ATOM   3038 2HZ  LYS A 189      -1.834   2.462  -4.842  1.00 19.16           H  
ATOM   3039 3HZ  LYS A 189      -2.194   3.616  -5.961  1.00 19.16           H  
ATOM   3040  N   LEU A 190       4.587   7.217  -4.060  1.00 10.69           N  
ATOM   3041  CA  LEU A 190       5.377   7.807  -2.971  1.00 10.68           C  
ATOM   3042  C   LEU A 190       4.809   9.145  -2.536  1.00 11.09           C  
ATOM   3043  O   LEU A 190       4.778   9.479  -1.349  1.00 11.57           O  
ATOM   3044  CB  LEU A 190       6.819   8.061  -3.425  1.00 14.96           C  
ATOM   3045  CG  LEU A 190       7.739   6.861  -3.666  1.00 14.96           C  
ATOM   3046  CD1 LEU A 190       8.985   7.391  -4.329  1.00 14.96           C  
ATOM   3047  CD2 LEU A 190       8.084   6.163  -2.347  1.00 14.96           C  
ATOM   3048  H   LEU A 190       5.039   7.001  -4.951  1.00 12.83           H  
ATOM   3049  HA  LEU A 190       5.352   7.128  -2.122  1.00 12.82           H  
ATOM   3050 1HB  LEU A 190       6.768   8.612  -4.367  1.00 17.95           H  
ATOM   3051 2HB  LEU A 190       7.298   8.703  -2.695  1.00 17.95           H  
ATOM   3052  HG  LEU A 190       7.266   6.148  -4.321  1.00 17.95           H  
ATOM   3053 1HD1 LEU A 190       9.678   6.574  -4.522  1.00 17.95           H  
ATOM   3054 2HD1 LEU A 190       8.725   7.872  -5.271  1.00 17.95           H  
ATOM   3055 3HD1 LEU A 190       9.444   8.119  -3.668  1.00 17.95           H  
ATOM   3056 1HD2 LEU A 190       8.756   5.341  -2.554  1.00 17.95           H  
ATOM   3057 2HD2 LEU A 190       8.564   6.854  -1.691  1.00 17.95           H  
ATOM   3058 3HD2 LEU A 190       7.184   5.781  -1.871  1.00 17.95           H  
ATOM   3059  N   LEU A 191       4.336   9.904  -3.509  1.00 11.06           N  
ATOM   3060  CA  LEU A 191       3.788  11.234  -3.350  1.00 11.60           C  
ATOM   3061  C   LEU A 191       2.522  11.259  -2.494  1.00 12.45           C  
ATOM   3062  O   LEU A 191       2.139  12.313  -1.973  1.00 13.00           O  
ATOM   3063  CB  LEU A 191       3.549  11.843  -4.738  1.00 16.03           C  
ATOM   3064  CG  LEU A 191       3.186  13.351  -4.842  1.00 16.03           C  
ATOM   3065  CD1 LEU A 191       4.295  14.233  -4.218  1.00 16.03           C  
ATOM   3066  CD2 LEU A 191       3.031  13.683  -6.324  1.00 16.03           C  
ATOM   3067  H   LEU A 191       4.406   9.555  -4.471  1.00 13.27           H  
ATOM   3068  HA  LEU A 191       4.544  11.824  -2.842  1.00 13.92           H  
ATOM   3069 1HB  LEU A 191       4.454  11.698  -5.322  1.00 19.24           H  
ATOM   3070 2HB  LEU A 191       2.748  11.270  -5.220  1.00 19.24           H  
ATOM   3071  HG  LEU A 191       2.251  13.549  -4.317  1.00 19.24           H  
ATOM   3072 1HD1 LEU A 191       4.021  15.282  -4.325  1.00 19.24           H  
ATOM   3073 2HD1 LEU A 191       4.412  14.011  -3.161  1.00 19.24           H  
ATOM   3074 3HD1 LEU A 191       5.229  14.052  -4.732  1.00 19.24           H  
ATOM   3075 1HD2 LEU A 191       2.769  14.736  -6.437  1.00 19.24           H  
ATOM   3076 2HD2 LEU A 191       3.971  13.484  -6.843  1.00 19.24           H  
ATOM   3077 3HD2 LEU A 191       2.242  13.064  -6.751  1.00 19.24           H  
ATOM   3078  N   LYS A 192       1.861  10.109  -2.306  1.00 12.66           N  
ATOM   3079  CA  LYS A 192       0.627  10.073  -1.534  1.00 13.57           C  
ATOM   3080  C   LYS A 192       0.929  10.212  -0.047  1.00 13.86           C  
ATOM   3081  O   LYS A 192       0.016  10.365   0.764  1.00 14.61           O  
ATOM   3082  CB  LYS A 192      -0.133   8.757  -1.750  1.00 18.63           C  
ATOM   3083  CG  LYS A 192      -0.589   8.461  -3.184  1.00 18.63           C  
ATOM   3084  CD  LYS A 192      -1.606   9.458  -3.724  1.00 18.63           C  
ATOM   3085  CE  LYS A 192      -2.078   9.042  -5.116  1.00 18.63           C  
ATOM   3086  NZ  LYS A 192      -3.045  10.016  -5.699  1.00 18.63           N  
ATOM   3087  H   LYS A 192       2.227   9.229  -2.685  1.00 15.19           H  
ATOM   3088  HA  LYS A 192       0.003  10.914  -1.830  1.00 16.28           H  
ATOM   3089 1HB  LYS A 192       0.510   7.928  -1.441  1.00 22.36           H  
ATOM   3090 2HB  LYS A 192      -1.013   8.740  -1.110  1.00 22.36           H  
ATOM   3091 1HG  LYS A 192       0.282   8.480  -3.820  1.00 22.36           H  
ATOM   3092 2HG  LYS A 192      -1.013   7.460  -3.222  1.00 22.36           H  
ATOM   3093 1HD  LYS A 192      -2.461   9.520  -3.049  1.00 22.36           H  
ATOM   3094 2HD  LYS A 192      -1.147  10.441  -3.802  1.00 22.36           H  
ATOM   3095 1HE  LYS A 192      -1.209   8.968  -5.771  1.00 22.36           H  
ATOM   3096 2HE  LYS A 192      -2.556   8.065  -5.054  1.00 22.36           H  
ATOM   3097 1HZ  LYS A 192      -3.323   9.702  -6.617  1.00 22.36           H  
ATOM   3098 2HZ  LYS A 192      -3.862  10.086  -5.106  1.00 22.36           H  
ATOM   3099 3HZ  LYS A 192      -2.603  10.921  -5.772  1.00 22.36           H  
ATOM   3100  N   LYS A 193       2.214  10.178   0.317  1.00 13.39           N  
ATOM   3101  CA  LYS A 193       2.629  10.314   1.697  1.00 13.79           C  
ATOM   3102  C   LYS A 193       2.811  11.774   2.110  1.00 14.00           C  
ATOM   3103  O   LYS A 193       3.074  12.034   3.286  1.00 14.40           O  
ATOM   3104  CB  LYS A 193       3.931   9.553   1.913  1.00 19.14           C  
ATOM   3105  CG  LYS A 193       3.848   8.051   1.653  1.00 19.14           C  
ATOM   3106  CD  LYS A 193       3.020   7.328   2.701  1.00 19.14           C  
ATOM   3107  CE  LYS A 193       3.110   5.845   2.503  1.00 19.14           C  
ATOM   3108  NZ  LYS A 193       2.367   5.100   3.538  1.00 19.14           N  
ATOM   3109  H   LYS A 193       2.944  10.037  -0.391  1.00 16.07           H  
ATOM   3110  HA  LYS A 193       1.852   9.899   2.333  1.00 16.55           H  
ATOM   3111 1HB  LYS A 193       4.696   9.961   1.249  1.00 22.97           H  
ATOM   3112 2HB  LYS A 193       4.276   9.702   2.934  1.00 22.97           H  
ATOM   3113 1HG  LYS A 193       3.387   7.886   0.673  1.00 22.97           H  
ATOM   3114 2HG  LYS A 193       4.837   7.633   1.621  1.00 22.97           H  
ATOM   3115 1HD  LYS A 193       3.387   7.577   3.698  1.00 22.97           H  
ATOM   3116 2HD  LYS A 193       1.977   7.621   2.626  1.00 22.97           H  
ATOM   3117 1HE  LYS A 193       2.715   5.583   1.528  1.00 22.97           H  
ATOM   3118 2HE  LYS A 193       4.159   5.555   2.545  1.00 22.97           H  
ATOM   3119 1HZ  LYS A 193       2.485   4.086   3.369  1.00 22.97           H  
ATOM   3120 2HZ  LYS A 193       2.759   5.334   4.426  1.00 22.97           H  
ATOM   3121 3HZ  LYS A 193       1.392   5.332   3.518  1.00 22.97           H  
ATOM   3122  N   LYS A 194       2.660  12.703   1.150  1.00 13.84           N  
ATOM   3123  CA  LYS A 194       2.815  14.137   1.376  1.00 14.13           C  
ATOM   3124  C   LYS A 194       4.204  14.485   1.901  1.00 14.64           C  
ATOM   3125  O   LYS A 194       4.390  15.556   2.480  1.00 15.00           O  
ATOM   3126  OXT LYS A 194       5.173  13.856   1.473  1.00 21.19           O  
ATOM   3127  CB  LYS A 194       1.742  14.647   2.349  1.00 18.90           C  
ATOM   3128  CG  LYS A 194       0.321  14.563   1.808  1.00 18.90           C  
ATOM   3129  CD  LYS A 194      -0.697  15.083   2.823  1.00 18.90           C  
ATOM   3130  CE  LYS A 194      -2.124  14.977   2.290  1.00 18.90           C  
ATOM   3131  NZ  LYS A 194      -3.130  15.457   3.283  1.00 18.90           N  
ATOM   3132  H   LYS A 194       2.430  12.405   0.197  1.00 16.61           H  
ATOM   3133  HA  LYS A 194       2.683  14.644   0.418  1.00 16.96           H  
ATOM   3134 1HB  LYS A 194       1.781  14.100   3.286  1.00 22.68           H  
ATOM   3135 2HB  LYS A 194       1.941  15.692   2.582  1.00 22.68           H  
ATOM   3136 1HG  LYS A 194       0.253  15.148   0.893  1.00 22.68           H  
ATOM   3137 2HG  LYS A 194       0.094  13.521   1.570  1.00 22.68           H  
ATOM   3138 1HD  LYS A 194      -0.616  14.500   3.743  1.00 22.68           H  
ATOM   3139 2HD  LYS A 194      -0.479  16.125   3.054  1.00 22.68           H  
ATOM   3140 1HE  LYS A 194      -2.211  15.573   1.383  1.00 22.68           H  
ATOM   3141 2HE  LYS A 194      -2.336  13.934   2.050  1.00 22.68           H  
ATOM   3142 1HZ  LYS A 194      -4.059  15.369   2.892  1.00 22.68           H  
ATOM   3143 2HZ  LYS A 194      -3.068  14.903   4.126  1.00 22.68           H  
ATOM   3144 3HZ  LYS A 194      -2.952  16.427   3.505  1.00 22.68           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 -1115.4 108.533 868.228 -68.7976 23.7247 47.6542 439.399 -470.199 -1.82154 -13.5717 -404.981 -55.2141 -137.465 -20.7703 -33.5655 -24.5515 0 2.07031 13.3917 95.8345 186.242 -38.7664 53.7548 -66.2201 -28.2595 100.628 -540.121
MET:NtermProteinFull_1 -5.68989 0.52069 2.44946 -0.8493 0.34494 0.70588 0.14781 -1.22275 -0.01603 -0.07331 -0.2192 0.51751 0 0 0 0 0 0.00137 0.06042 2.51242 0 0 0 0.60916 0 0.19932 -0.0015
ASP_2 -6.48233 0.78669 7.87878 -0.10615 0.00388 0.32269 3.48112 -3.19531 -0.03907 -0.24574 -7.0445 -0.09734 0 0 -0.56342 0 0 0.54955 0.11039 0 2.22105 -0.15776 0 -2.3716 0.01366 0.40562 -4.52979
PHE_3 -11.3125 1.84351 2.60877 -0.97938 0.07924 0.47582 1.95534 -2.42909 -0.02406 -0.11492 -1.54773 -0.18577 0 0 0 0 0 0.01923 0.28354 0 1.484 -0.48175 0 1.0402 -0.07369 0.72334 -6.63587
ILE_4 -7.08541 0.5295 2.77785 -0.46604 0.33335 0.09898 0.91516 -1.9509 -0 -0 -0.38245 -0.06118 0 0 0 0 0 -0.04343 0.04999 0.30847 0 -0.72504 0 0.73287 -0.26615 0.72442 -4.51001
LEU_5 -8.09124 0.88404 1.14788 -0.66778 0.35909 0.33876 1.90589 -1.98755 -0 -0 -2.15424 -0.12605 0 0 0 0 0 0.04553 0.24333 1.24038 0 -0.07757 0 0.18072 0.09336 0.50529 -6.16014
ASN_6 -6.27667 0.5757 3.7085 -0.18708 0.00045 0.26893 0.87852 -2.30199 -0.01683 -0.20452 -0.60939 -0.73945 0 0 0 0 0 -0.06268 0.01606 0 4.00842 0.18766 0 -0.93687 0.12326 0.48002 -1.08796
ILE_7 -7.6357 0.98054 1.56505 -0.49758 0.4106 0.09984 1.30331 -1.77517 -0.03222 -0.15258 -0.66906 -0.06501 0 0 0 0 0 0.00359 0.09209 0.63508 0 -0.57057 0 0.73287 -0.08158 0.45097 -5.20554
SER_8 -3.75687 0.38068 4.61949 -0.02744 0 0.06514 2.67386 -2.07345 -0.03222 -0.15258 -0.80827 -0.69456 0 0 -0.74116 0 0 -0.00685 0.15114 0.08195 0 -0.55122 0.65441 -0.77834 0.10523 0.49953 -0.39154
MET_9 -1.53544 0.07805 1.3682 -0.67105 0.16908 0.19241 0.41998 -0.53117 -0 -0 0.35723 0.00613 0 0 0 0 0 -0.12367 0.01281 0.8782 0 0.0003 0 0.60916 -0.06653 0.36595 1.52964
LYS_10 -2.0837 0.412 2.32196 -0.3241 0.05976 0.19636 0.72955 -0.9806 -0 -0 -0.38924 -0.29103 0 0 -0.74116 0 0 0.0417 0.0021 1.80644 0 0.05292 0 -1.5107 -0.11281 0.35641 -0.45414
MET_11 -7.73513 0.73901 4.85055 -0.29087 0.11136 0.01721 3.40551 -2.65226 -0 -0 -2.72671 -0.26893 0 0 0 0 0 0.02091 0.04678 1.67258 0 -0.14908 0 0.60916 0.15186 0.55499 -1.64306
GLU_12 -6.29794 0.45458 5.07484 -0.2084 0.02022 0.31539 2.54762 -2.69262 -0.01958 -0.09766 -3.03159 -0.63321 0 0 -0.75767 0 0 0.14192 0.08857 0 3.68592 -0.17842 0 -2.7348 0.38643 0.86266 -3.07375
VAL_13 -9.26538 1.37105 2.31976 -0.27675 0.2768 0.06155 2.39228 -2.70522 -0.00179 -0.00486 -2.38896 -0.07627 0 0 0 0 0 -0.05683 0.13493 0.33696 0 -0.77699 0 1.9342 0.02124 0.98475 -5.71953
ILE_14 -8.1833 1.01923 2.32714 -0.48664 0.39548 0.10564 2.73617 -2.24941 -0.0266 -0.10011 -2.43761 0.03142 0 0 0 0 0 -0.05462 0.03986 0.41404 0 -0.6628 0 0.73287 -0.46891 0.69296 -6.17519
PHE_15 -11.2859 0.87289 1.82679 -0.513 0.06035 0.22739 2.96445 -2.74352 -0.00179 -0.00486 -4.49168 -0.07246 0 0 0 0 0 0.12655 0.18183 0 2.45061 -0.07585 0 1.0402 -0.33893 0.74334 -9.03361
LYS_16 -6.80483 0.42239 7.49447 -0.32138 0.02693 0.13861 3.77029 -3.07744 -0.04535 -0.20425 -3.8857 -0.00632 0 0 -0.51179 0 0 0.12932 0.23131 2.10234 0 -0.07071 0 -1.5107 0.07955 0.82479 -1.21846
THR_17 -5.28375 0.34629 3.63924 -0.16546 0.08658 0.05735 1.63031 -2.09982 -0.0333 -0.30308 -2.08752 -0.23814 0 0 -0.56342 0 0 0.09353 0.00256 0.36189 0 -0.22462 2.30487 -1.0874 0.19094 0.7972 -2.57574
ASP_18 -7.83929 0.5727 10.3813 -0.26485 0.18487 0.87324 4.33515 -4.46143 -0.02807 -0.25116 -7.36935 -1.38442 0 0 -0.55636 -0.45458 0 -3e-05 0.05081 0 2.14513 -0.85189 0 -2.3716 -0.09362 0.90999 -6.47346
LEU_19 -3.53727 0.39131 1.90115 -0.53215 0.30138 0.15541 0.88008 -1.29113 -0 -0 0.28689 0.15121 0 0 0 0 0 0.0855 0.00945 0.11084 0 -0.0744 0 0.18072 -0.29954 0.61755 -0.663
ARG_20 -5.32793 0.5455 5.55645 -0.56536 0.08798 0.32187 1.8176 -2.18184 -0 -0 -2.9418 0.08694 0 0 -0.55636 -0.89003 0 -0.03328 0.09336 2.49115 0 -0.08422 0 -1.2888 -0.24868 0.42104 -2.6964
SER_21 -4.0334 0.4835 4.92593 -0.03824 0.00415 0.06013 2.36404 -2.13043 -0.00332 -0.01879 -1.80468 -0.64989 0 0 -0.81819 -1.10933 0 0.014 0.08983 0.32055 0 -0.10687 1.7193 -0.77834 0.22722 0.73305 -0.54978
SER_22 -3.55647 0.39907 4.00395 -0.02838 0.01867 0.02809 1.91682 -1.91724 -0.00574 -0.09435 -1.41034 0.05239 0 0 0 -0.50769 0 -0.03368 0.01956 0.0721 0 0.59594 1.07109 -0.77834 0.8151 0.92629 1.58683
SER_23 -5.59852 0.53453 5.5817 -0.0346 0.00014 0.0227 2.74841 -2.52736 -0.02701 -0.16373 -3.34826 0.02465 0 0 -0.81819 -0.65475 0 -0.02017 0.02577 0.46704 0 0.12089 1.79063 -0.77834 0.26975 0.59323 -1.7915
GLN_24 -6.59858 0.31073 5.19092 -0.2746 0.04246 0.19049 2.09914 -2.55193 -0.01841 -0.19003 -2.45011 -0.24515 0 0 -0.72578 -0.75354 0 0.05434 0.0663 0 4.20883 0.20077 0 -0.18838 -0.2878 0.44776 -1.47257
VAL_25 -7.63016 1.28654 2.17695 -0.28842 0.19276 0.06832 2.53593 -2.24732 -0.01235 -0.04376 -1.83023 -0.6419 0 0 0 0 0 -0.01917 0.05019 0.2045 0 -0.3433 0 1.9342 0.11167 0.72459 -3.77096
VAL_26 -8.88633 1.46014 1.36427 -0.24731 0.15696 0.04737 2.1001 -2.35346 -0 -0 -0.48325 -0.30706 0 0 0 0 0 -0.02226 0.5506 0.41105 0 -0.52879 0 1.9342 0.07837 0.7111 -4.0143
PHE_27 -9.92972 1.26191 2.27236 -1.08973 0.23189 0.66864 2.24532 -2.67116 -0 -0 -2.63379 -0.17008 0 0 0 0 0 0.0094 0.04833 0 1.58982 -0.53443 0 1.0402 -0.24009 0.54594 -7.35519
HIS_D_28 -9.20542 0.76304 6.62042 -0.52307 0.01742 0.37604 3.77324 -3.75912 -0 -0 -1.71912 -0.63502 0 0 -1.00538 0 0 0.08006 0.13979 0 2.86112 0.08262 0 -0.45461 -0.24952 0.69851 -2.13902
ALA_29 -3.24176 0.16693 2.04695 -0.02418 0 0 1.19901 -1.45116 -0 -0 -0.74043 -0.32079 0 0 0 0 0 0.00394 0 0 0 -0.3297 0 1.8394 -0.3946 0.82506 -0.42134
GLY_30 -2.12502 0.0934 2.76583 -0.00026 0 0 0.9643 -1.36431 -0.00689 -0.05304 0.57497 -0.17747 0 0 0 0 0 -0.12062 0 0 0 -0.87087 0 0.83697 -0.20608 0.65266 0.96356
SER_31 -2.42858 0.31414 1.95897 -0.03051 0.00076 0.0497 0.65503 -0.98475 -0 -0 -0.24185 -1.10768 0 0 0 0 0 -0.03615 0.01141 0.25547 0 -0.24988 0.60361 -0.77834 -0.23425 0.39381 -1.84908
LEU_32 -2.63763 0.28116 2.47312 -0.45867 0.17731 0.0849 1.36503 -1.26941 -0 -0 -0.82834 0.06187 0 0 -0.24771 0 0 0.05865 0.01685 0.64483 0 -0.05199 0 0.18072 -0.36489 0.24816 -0.26605
TYR_33 -4.95227 0.14728 0.78024 -0.88199 0.05247 0.44984 0.37761 -1.00079 -0.01361 -0.16202 -0.19401 -0.37045 0 0 0 0 0 0.0744 0.01555 0 1.54733 -0.49987 0.00012 1.2797 -0.08603 0.36352 -3.073
ASN_34 -4.0817 0.24241 4.04968 -0.15803 0.00706 0.20871 2.15862 -1.98805 -0 -0 -1.6846 -0.88357 0 0 -1.02878 0 0 -0.02094 0.00404 0 1.90022 -0.22304 0 -0.93687 -0.02943 0.39867 -2.06559
TRP_35 -8.27924 0.7977 4.98333 -1.5665 0.31318 0.94622 2.94456 -2.80867 -0.01218 -0.07553 -2.22729 -0.17991 0 0 -1.02878 -0.5588 0 0.0377 0.02482 0 2.1573 -0.10927 0 1.6906 -0.08128 0.8163 -2.21574
PHE_36 -8.19599 1.47734 1.39677 -0.66472 0.01881 0.16398 1.86437 -2.09987 -0 -0 -0.45088 -0.12562 0 0 0 0 0 0.15532 0.77957 0 1.8364 -0.53434 0 1.0402 0.02707 1.07142 -2.24018
SER_37 -7.05306 0.74259 5.70113 -0.03141 0 0.07209 3.04316 -3.12401 -0.00586 -0.04559 -0.98285 -0.6303 0 0 0 0 0 -0.01873 0.05932 0.68629 0 0.34293 0.60288 -0.77834 0.24006 0.6581 -0.52161
VAL_38 -7.38834 0.80495 4.04957 -0.3144 0.24172 0.07231 2.81098 -2.88076 -0 -0 -1.79593 -0.15981 0 0 0 0 0 0.0669 0.00032 0.07344 0 -0.24662 0 1.9342 0.04893 0.45892 -2.22361
GLU_39 -8.64357 0.64064 9.85873 -0.37311 0.10769 0.45935 4.99085 -4.44346 -0 -0 -7.22801 -0.63729 0 0 -0.72966 -1.69378 0 0.15503 0.22992 0 3.9907 -0.29525 0 -2.7348 -0.38974 0.56825 -6.16751
ILE_40 -10.5318 2.29631 2.89464 -0.54195 0.54128 0.10754 2.85074 -3.01 -0.02851 -0.23713 -1.80366 0.09356 0 0 0 0 0 -0.03759 0.11726 0.51839 0 -0.46057 0 0.73287 -0.30771 0.86103 -5.94526
ILE_41 -10.8453 2.65401 2.84421 -0.53365 0.51161 0.10345 2.53433 -3.16844 -0 -0 -1.39638 0.47679 0 0 0 0 0 -0.08053 0.02012 0.95897 0 0.19447 0 0.73287 -0.12624 1.22431 -3.89537
ASN_42 -7.53436 1.02389 5.62594 -0.19262 0.0527 0.30558 2.44214 -3.17678 -0.00932 -0.06675 -2.14654 -0.41557 0 0 -0.63555 0 0 -0.07919 0.09886 0 2.05216 -0.42568 0 -0.93687 -0.37895 0.98142 -3.41548
SER_43 -4.21179 0.35276 4.61577 -0.03106 0.02503 0.02953 2.25362 -2.25307 -0.03375 -0.32074 -2.51027 0.03737 0 0 -0.44307 -0.75354 0 -0.10425 0.03574 0.07367 0 0.14943 1.71951 -0.77834 -0.11924 0.57544 -1.69124
GLY_44 -3.44102 0.27564 4.59805 -0.00023 0 0 2.41951 -2.15202 -0 -0 -2.61097 -0.15674 0 0 0 0 0 -0.04695 0 0 0 -1.0448 0 0.83697 0.18868 0.42828 -0.70561
ARG_45 -3.88306 0.24974 4.7392 -0.60894 0.09925 0.36941 1.84107 -2.03174 -0 -0 -1.62983 0.22181 0 0 0 0 0 -0.02677 0.02479 1.9859 0 -0.19386 0 -1.2888 -0.1723 0.28271 -0.02144
ILE_46 -9.11176 0.94754 3.29219 -0.51907 0.67588 0.10617 2.31808 -2.63472 -0.02879 -0.13302 -1.96121 -0.17427 0 0 -0.72966 0 0 0.00664 0.04273 0.69979 0 -0.30099 0 0.73287 -0.27823 0.66909 -6.38075
VAL_47 -8.99752 1.39194 3.58448 -0.31605 0.30731 0.06966 3.29256 -3.23533 -0.00959 -0.0562 -2.06823 -0.16625 0 0 0 0 0 -0.06535 0.01416 0.10493 0 -0.36356 0 1.9342 -0.05246 0.9048 -3.7265
THR_48 -5.61048 0.29586 6.13069 -0.19892 0.10426 0.07211 2.67545 -2.89571 -0.00025 -0.00126 -2.85577 -0.80042 0 0 0 -0.81183 0 -0.00401 0.00326 0.0773 0 0.05794 4.11688 -1.0874 0.07147 0.50461 -0.15621
THR_49 -6.90967 0.5989 5.45365 -0.20476 0.12287 0.07468 2.77199 -2.95104 -0 -0 -3.33985 -0.13384 0 0 0 0 0 0.00426 0.03274 0.11056 0 -0.01501 2.26066 -1.0874 0.13391 0.26796 -2.80939
ALA_50 -5.42695 0.22916 3.51637 -0.02179 0 0 2.56066 -2.54036 -0 -0 -2.08029 -0.33628 0 0 0 0 0 0.02109 0 0 0 -0.29523 0 1.8394 -0.20218 0.28795 -2.44843
ILE_51 -9.09226 1.1758 3.82891 -0.64564 0.49155 0.15486 3.07874 -2.99409 -0 -0 -2.8144 0.1255 0 0 0 0 0 -0.02247 0.12116 3.27654 0 -0.4885 0 0.73287 -0.22322 0.5106 -2.78403
LYS_52 -6.47148 0.50579 5.55883 -0.30348 0.02591 0.13232 2.41534 -2.80603 -0.00959 -0.0562 -1.76929 -0.04445 0 0 0 0 0 -0.00414 0.06478 1.68464 0 -0.07092 0 -1.5107 -0.24235 0.54665 -2.35437
THR_53 -6.36579 0.60769 5.49436 -0.18855 0.06947 0.06326 3.00803 -2.98497 -0.02829 -0.31801 -2.98805 0.00215 0 0 -0.57075 0 0 0.18301 0.06072 0.05545 0 0.01624 2.28418 -1.0874 -0.11781 0.3271 -2.47797
LEU_54 -9.35 1.42215 2.93191 -0.66248 0.3528 0.2338 2.93323 -2.90051 -0 -0 -1.54851 -0.036 0 0 0 0 0 0.19798 0.26875 1.40056 0 -0.2134 0 0.18072 0.09761 0.64195 -4.04946
LEU_55 -8.39456 1.68393 3.17932 -0.52139 0.24906 0.12071 2.81028 -2.83541 -0 -0 -1.67176 0.27286 0 0 0 0 0 -0.0808 0.7798 0.31461 0 -0.25062 0 0.18072 -0.1928 1.0529 -3.30316
SER_56 -2.70747 0.25505 3.5486 -0.03774 0.00025 0.05163 1.87926 -1.69955 -0 -0 -1.95283 -0.52386 0 0 -0.57075 0 0 -0.12399 0.15214 0.16127 0 -0.26651 1.81874 -0.77834 -0.40381 0.82781 -0.37012
THR_57 -2.52939 0.36091 2.74502 -0.13674 0.08671 0.09305 1.42651 -1.45943 -0.01477 -0.15737 -0.93066 -0.85953 0 0 0 0 0 -0.00452 0.03426 0.05293 0 -0.45544 2.27881 -1.0874 -0.29843 0.48208 -0.37342
VAL_58 -6.3251 1.01577 0.74753 -0.30859 0.26815 0.06194 1.42868 -1.67608 -0 -0 -0.19636 -0.29111 0 0 0 0 0 -0.02851 0.01095 0.07463 0 -0.49477 0 1.9342 -0.2146 0.52052 -3.47276
LYS_59 -3.32044 0.29248 3.2867 -0.30576 0.03642 0.14104 2.10836 -1.64689 -0 -0 -1.64603 0.13761 0 0 0 0 0 0.11111 0.00358 1.87531 0 0.0099 0 -1.5107 -0.30305 0.35547 -0.37487
TYR_60 -4.79555 0.57202 4.06296 -1.09736 0.13658 0.52393 2.01703 -2.07207 -0.00923 -0.06971 -1.22234 -0.24744 0 0 0 0 0 -0.04097 7e-05 0 1.91149 -0.26962 0.00381 1.2797 -0.01156 0.42723 1.09895
ASP_61 -3.30134 0.17828 4.03027 -0.11256 0.00905 0.34234 1.22309 -1.84713 -0.01491 -0.11586 -0.61964 -0.5026 0 0 0 0 0 -0.07904 0.05167 0 1.72165 0.03497 0 -2.3716 0.02847 0.50076 -0.84414
ILE_62 -8.35117 1.04182 2.96523 -0.50623 0.39928 0.10337 2.90566 -2.62721 -0 -0 -1.856 -0.1475 0 0 0 0 0 -0.03252 0.23525 0.88133 0 -0.4208 0 0.73287 -0.10117 0.4533 -4.32449
VAL_63 -8.02847 1.13325 4.03609 -0.30072 0.20806 0.06893 2.71141 -3.05195 -0 -0 -1.66938 0.01538 0 0 0 0 0 0.00214 0.02714 0.07879 0 -0.19564 0 1.9342 0.01709 0.59418 -2.4195
LYS_64 -5.74536 0.32233 5.30378 -0.39085 0.04738 0.17879 2.4175 -2.56628 -0 -0 -2.63395 -0.05656 0 0 0 0 0 0.01148 0.00569 1.83935 0 0.08722 0 -1.5107 0.07997 0.42043 -2.18977
SER_65 -6.22542 0.61934 5.60065 -0.0227 0 0.02127 2.85385 -2.88414 -0.0399 -0.32762 -1.89767 -0.34161 0 0 0 0 0 -0.03841 0.00957 0.49551 0 0.30857 0.63888 -0.77834 0.0559 0.28681 -1.66546
ALA_66 -5.96526 0.67794 3.02077 -0.02107 0 0 2.40123 -2.57403 -0 -0 -2.31503 -0.34765 0 0 0 0 0 -0.03012 0 0 0 -0.17531 0 1.8394 -0.11714 0.29798 -3.30828
ARG_67 -6.8756 0.20989 5.63038 -0.45336 0.06294 0.22767 2.77907 -2.95539 -0 -0 -2.42362 0.37879 0 0 0 0 0 -0.03947 0.05085 2.07357 0 -0.04361 0 -1.2888 -0.24387 0.28149 -2.62906
ILE_68 -5.66035 0.37729 3.68362 -0.50464 0.43517 0.09739 1.91463 -2.23119 -0.01148 -0.09262 -1.46027 0.2099 0 0 0 0 0 0.15373 0.02387 0.4624 0 -0.48057 0 0.73287 -0.00525 0.42283 -1.93268
TYR_69 -9.5762 1.50809 4.09781 -0.71573 0.12373 0.3997 2.25541 -2.66089 -0.0219 -0.13771 -1.35652 -0.22321 0 0 0 0 0 -0.00022 0.17177 0 2.33339 -0.02543 0.00345 1.2797 0.00145 0.69458 -1.84875
ALA_70 -5.73897 0.78423 2.56199 -0.02856 0.00724 0 2.00407 -2.29313 -0.01386 -0.06829 -2.56425 -0.43693 0 0 -0.9465 0 0 -0.06613 0 0 0 0.00306 0 1.8394 -0.40555 0.62415 -4.73802
GLY_71 -3.53842 0.26944 3.42652 -5e-05 0 0 0.99787 -1.84294 -0.04709 -0.28488 -1.2365 -0.38761 0 0 0 0 0 -0.16106 0 0 0 -1.19615 0 0.83697 -0.54213 0.33076 -3.37528
GLN_72 -6.34565 0.30396 5.26561 -0.65972 0.15684 0.73455 1.92538 -2.7039 -0.01768 -0.1604 -2.17634 -0.53953 0 0 -0.50343 -0.81183 0 0.0197 0.08586 0 2.20122 -0.09487 0 -0.18838 -0.38029 0.32708 -3.5618
GLY_73 -1.06084 0.05239 0.99172 -5e-05 0 0 0.01552 -0.55933 -0.00148 -0.03769 0.35841 -0.37028 0 0 0 0 0 -0.1738 0 0 0 -1.46261 0 0.83697 -0.39773 0.28378 -1.52502
TYR_74 -4.91799 0.33405 2.57 -0.59306 0.08634 0.29275 0.54534 -1.62325 -0.03203 -0.14718 -0.58252 -0.13557 0 0 0 -0.50769 0 0.04454 0.03172 0 1.97556 -0.39231 0.02873 1.2797 -0.39359 0.15516 -1.9813
THR_75 -4.42641 0.17216 5.1263 -0.12856 0.05201 0.08305 2.83996 -2.31604 -0.00181 -0.02462 -3.95505 0.03821 0 0 -1.33548 -0.66976 0 -0.02577 0 0.04591 0 -0.40884 4.15547 -1.0874 -0.39275 0.22467 -2.03477
GLU_76 -2.75081 0.11823 3.13288 -0.46053 0.26507 1.45058 1.36877 -1.58899 -0.02813 -0.15731 -1.0516 -3.06235 0 0 0 0 0 0.00972 0.00959 0 3.98993 -0.317 0 -2.7348 -0.60574 0.20596 -2.20651
HIS_77 -4.31115 0.28339 5.39497 -0.81965 0.09662 0.89611 1.96577 -2.38443 -0.02813 -0.15731 -1.42675 -0.34246 0 0 0 -0.38999 0 -0.00402 0.01437 0 1.71531 -0.26092 0 -0.45461 -0.2246 0.36694 -0.07053
GLN_78 -6.69917 0.3437 6.59831 -0.26217 0.04131 0.22436 3.10819 -3.08917 -0.01637 -0.18633 -3.14623 -0.44755 0 0 -1.33548 -0.66976 0 -0.01731 0.23632 0 2.93578 -0.1553 0 -0.18838 -0.04447 0.42443 -2.34529
ALA_79 -5.57791 0.47674 4.5763 -0.02166 0 0 2.91973 -2.89087 -0.00181 -0.02462 -2.3345 -0.36551 0 0 0 0 0 -0.0174 0 0 0 -0.23421 0 1.8394 -0.34761 0.31984 -1.68411
GLN_80 -5.55451 0.41658 5.45543 -0.81929 0.084 0.85533 2.45484 -2.78985 -0 -0 -1.97542 -0.80895 0 0 0 0 0 0.01627 0.01769 0 2.84204 -0.11292 0 -0.18838 -0.32341 0.36048 -0.07006
GLU_81 -4.88163 0.18977 6.32466 -0.20045 0.0197 0.26212 2.38508 -2.78398 -0.03353 -0.25889 -2.88446 -0.55347 0 0 0 -0.38999 0 0.01203 0.01177 0 3.01755 -0.23708 0 -2.7348 -0.40187 0.32179 -2.81567
GLU_82 -8.0025 0.60553 9.66499 -0.52396 0.28325 1.10714 4.27388 -4.1945 -0.01863 -0.17767 -4.37863 -0.58678 0 0 -0.72578 0 0 -0.02199 0.09137 0 3.3051 -0.32279 0 -2.7348 -0.46452 0.44126 -2.38005
TRP_83 -10.0407 1.01716 6.94452 -0.74914 0.32221 0.4307 3.68196 -4.13111 -0.00345 -0.02116 -3.60794 -0.42341 0 0 -0.63555 0 0 0.10681 0.02625 0 2.88262 -0.00914 0 1.6906 -0.3264 0.55434 -2.29077
ASN_84 -4.79543 0.47255 5.78498 -0.1675 0.0144 0.23823 2.38739 -2.72843 -0.01863 -0.11025 -1.66803 -0.31858 0 0 0 0 0 0.00501 0.00896 0 1.59419 0.60089 0 -0.93687 0.18476 0.49921 1.04686
MET_85 -8.37655 0.35493 6.17269 -0.18412 0.00708 0.05302 2.95307 -3.01199 -0 -0 -2.09457 -0.19722 0 0 0 0 0 -0.04036 0.20761 2.04228 0 0.02097 0 0.60916 0.33129 0.45292 -0.69979
ILE_86 -10.6016 1.05202 6.01435 -0.50476 0.36068 0.1011 3.78271 -3.84347 -0 -0 -2.727 0.1021 0 0 0 0 0 0.03378 0.0568 0.53878 0 -0.43299 0 0.73287 0.02201 0.55191 -4.7607
LEU_87 -6.94082 0.34578 4.37562 -0.48137 0.26093 0.11786 2.9828 -2.78537 -0.00361 -0.02405 -2.36606 0.20404 0 0 0 0 0 0.06566 0.03638 0.28108 0 -0.30543 0 0.18072 -0.1817 0.6457 -3.59184
HIS_88 -8.38704 1.18974 6.25785 -0.38666 0.01088 0.45325 2.37504 -3.47739 -0.01211 -0.05934 -1.02344 -0.38897 0 0 0 0 0 0.16586 0.01378 0 2.5004 0.09364 0 -0.45461 -0.31074 0.53198 -0.90786
VAL_89 -8.41459 1.19501 3.267 -0.31457 0.20503 0.07111 2.28267 -2.82314 -0 -0 -1.79744 -0.14597 0 0 -0.6593 0 0 0.03646 0.01898 0.11048 0 -0.25681 0 1.9342 -0.20752 0.58334 -4.91508
LEU_90 -7.97426 1.12121 2.47892 -0.67913 0.20332 0.26364 2.78241 -2.28974 -0 -0 -1.76072 0.09458 0 0 0 0 0 0.20114 0.13475 0.80615 0 -0.19859 0 0.18072 -0.06326 0.92994 -3.76893
PHE_91 -8.66834 0.81583 2.38711 -0.56663 0.20551 0.3104 2.15539 -2.31108 -0.00436 -0.01347 -1.45759 -0.28772 0 0 0 0 0 0.05344 0.05412 0 3.52464 0.08524 0 1.0402 0.28367 0.82221 -1.57143
GLU_92 -7.27224 0.77777 8.70058 -0.62231 0.10392 0.99957 4.47 -3.608 -0.00075 -0.00739 -4.58757 -1.5307 0 0 -1.09962 0 0 -0.06375 0.18938 0 3.98789 0.26705 0 -2.7348 0.61244 0.58302 -0.8355
GLU_93 -5.07528 0.15968 6.74017 -0.19908 0.02953 0.25141 3.26549 -2.84602 -0.03297 -0.31779 -4.23941 -0.53223 0 0 0 -0.92017 0 -0.04527 0.01639 0 3.20774 -0.34332 0 -2.7348 0.00285 0.5591 -3.05398
GLU_94 -6.25467 0.61307 7.89453 -0.41674 0.04885 0.83174 3.87766 -3.4781 -0 -0 -5.91611 -0.36543 0 0 -1.09962 -0.58033 0 0.01149 0.02258 0 3.14923 -0.31811 0 -2.7348 -0.56436 0.49524 -4.78388
THR_95 -4.92977 0.46586 5.22111 -0.1891 0.06955 0.0665 2.53078 -2.48241 -0.0112 -0.07603 -1.58529 -0.23125 0 0 0 0 0 -0.03104 0.0001 0.13463 0 0.01449 2.29874 -1.0874 -0.06181 0.51281 0.62929
GLU_96 -5.36248 0.40924 5.9941 -0.21692 0.03743 0.31968 2.08837 -2.74956 -0.02977 -0.31001 -1.17325 -0.62324 0 0 0 0 0 -0.04202 0.04997 0 3.05747 -0.34261 0 -2.7348 -0.19835 0.45771 -1.36904
SER_97 -3.10815 0.27603 3.97604 -0.03653 0.01172 0.02754 1.52328 -1.87453 -0.00075 -0.00739 -1.78055 -0.0181 0 0 0 0 0 -0.06611 0.01066 0.74315 0 -0.2075 1.76647 -0.77834 -0.59877 0.36981 0.22799
SER_98 -2.06312 0.16978 3.14408 -0.02973 0.02901 0.03028 1.41877 -1.49216 -0.00559 -0.03576 -1.18298 -0.08152 0 0 0 0 0 -0.09517 0.02997 0.0729 0 0.14234 0.6074 -0.77834 -0.14385 0.28628 0.02259
ALA_99 -3.26378 0.1798 2.01223 -0.02517 0.00014 0 1.43121 -1.46667 -0 -0 -1.1125 -0.22852 0 0 0 0 0 0.00979 0 0 0 -0.08007 0 1.8394 -0.37122 0.19264 -0.88272
SER_100 -3.95984 0.27035 5.27118 -0.03061 0 0.06987 2.94044 -2.36509 -0 -0 -2.29908 -0.47072 0 0 -0.70179 0 0 -0.01497 0.00067 0.16818 0 -0.44343 0.60099 -0.77834 -0.77058 0.17186 -2.34092
SER_101 -3.43708 0.12907 4.60318 -0.02774 0 0.02286 1.84859 -1.99508 -0.01164 -0.11107 -2.3544 -0.54439 0 0 0 -0.67197 0 0.00738 0.00531 0.71406 0 0.21535 1.81645 -0.77834 -0.47703 0.19138 -0.85509
GLU_102 -4.16158 0.27741 5.51688 -0.45851 0.22944 1.44378 2.11469 -2.42298 -0.02707 -0.16379 -1.73906 -2.91376 0 0 0 0 0 0.0352 0.01518 0 3.99607 -0.2414 0 -2.7348 -0.44574 0.2298 -1.45025
ASN_103 -5.43753 0.23233 6.03637 -0.16939 0.01688 0.25225 2.78788 -2.84634 -0.02707 -0.16379 -1.64039 -0.31232 0 0 -0.70179 0 0 0.03773 0.00207 0 1.50506 0.42561 0 -0.93687 -0.19737 0.22454 -0.91213
ILE_104 -8.30677 0.87253 5.93549 -0.64997 0.47578 0.13972 2.69786 -3.32976 -0 -0 -2.54272 0.3209 0 0 0 0 0 -0.01425 0.11027 0.55487 0 -0.37058 0 0.73287 0.04535 0.41405 -2.91435
HIS_105 -3.98836 0.26636 4.80631 -0.66757 0.0142 0.66266 2.09697 -2.3278 -0 -0 -1.7181 -0.34183 0 0 0 0 0 0.00445 2e-05 0 1.5208 -0.28593 0 -0.45461 0.11806 0.43084 0.13647
GLU_106 -3.16728 0.14208 3.8256 -0.21541 0.02104 0.28297 1.43553 -1.76129 -0 -0 -0.63382 -0.57085 0 0 0 0 0 -0.05043 0.10892 0 3.07685 -0.34962 0 -2.7348 -0.21377 0.27641 -0.5279
LYS_107 -4.95237 0.53669 7.3115 -0.31588 0.04073 0.1698 2.68036 -2.92973 -0 -0 -4.39552 -0.16343 0 0 0 -0.58033 0 -0.04252 0.07102 1.73603 0 -0.04465 0 -1.5107 -0.58484 0.45959 -2.51423
ASN_108 -2.45458 0.17946 3.55315 -0.19275 0.03096 0.32667 1.24459 -1.68817 -0.00346 -0.01608 -1.31477 -1.00588 0 0 0 0 0 -0.10712 0.01608 0 1.88025 -0.9912 0 -0.93687 -0.70124 0.40095 -1.78003
ASP_109 -4.83233 0.48594 6.44743 -0.10046 0.01984 0.28582 2.27241 -2.73909 -0.01994 -0.17397 -4.09634 -0.2081 0 0 0 -0.76952 0 0.28016 0.23794 0 2.3961 0.29116 0 -2.3716 -0.34951 0.27967 -2.6644
ASN_110 -2.85113 0.07594 2.92699 -0.16719 0.01454 0.24464 1.01643 -1.36858 -0.00872 -0.06604 -1.91316 -0.32868 0 0 0 -0.87545 0 0.0154 0.00139 0 1.70812 0.06891 0 -0.93687 0.18116 0.43771 -1.82458
GLU_111 -4.90119 0.51893 5.75272 -0.19298 0.03239 0.24279 2.56238 -2.35443 -0.01216 -0.11911 -3.49074 -0.36912 0 0 -1.01328 -0.67197 0 0.08478 0.1588 0 3.22171 -0.0321 0 -2.7348 -0.07693 0.69166 -2.70265
THR_112 -5.51521 0.58127 3.01455 -0.18266 0.10299 0.09555 2.121 -1.91443 -0.02777 -0.18537 -1.84729 -0.11877 0 0 -0.6593 0 0 0.03491 0.13916 1.60216 0 0.18509 2.29249 -1.0874 -0.21232 0.91302 -0.66832
ASN_113 -4.13889 0.50252 3.73351 -0.19208 0.03051 0.29782 1.9252 -1.93203 -0.0282 -0.25633 -1.60499 -0.42324 0 0 -0.51179 0 0 -0.03782 0.13218 0 2.08396 -0.03754 0 -0.93687 -0.19356 0.61716 -0.97047
GLU_114 -5.24653 0.41735 6.68613 -0.21073 0.0315 0.29881 3.30536 -2.83748 -0.02484 -0.22196 -3.76112 -0.56482 0 0 -1.01328 0 0 -0.02326 0.06422 0 3.64351 -0.05088 0 -2.7348 -0.37806 0.25609 -2.36476
CYS_115 -6.48476 0.63278 3.40255 -0.09406 0.00168 0.06515 2.30715 -2.14624 -0 -0 -1.8849 -0.61109 0 0 0 0 0 -0.02878 0.02255 1.22713 0 0.26472 0 3.6196 -0.14977 0.22238 0.3661
THR_116 -6.89832 0.84864 6.05817 -0.20655 0.15681 0.0772 2.37852 -3.07165 -0.02586 -0.17191 -0.97406 -0.25846 0 0 0 0 0 -0.02606 0.00318 0.09418 0 -0.01534 2.26928 -1.0874 0.14475 0.3215 -0.38341
SER_117 -3.6664 0.15698 4.80186 -0.02311 0 0.02089 1.96299 -2.22578 -0.02807 -0.25075 -2.00006 -0.49031 0 0 0 0 0 0.1373 0.0129 0.52638 0 0.29638 0.62131 -0.77834 0.01271 0.31111 -0.60204
SER_118 -4.94173 0.50361 5.71056 -0.02395 0 0.05581 2.7877 -2.74785 -0.00682 -0.08315 -2.43819 -0.65601 0 0 0 0 0 -0.00851 0.01493 0.57491 0 0.35457 0.60059 -0.77834 0.20261 0.2882 -0.59106
PHE_119 -11.4168 0.90488 5.13266 -0.49838 0.24405 0.20112 3.06161 -3.43612 -0 -0 -2.75833 -0.14618 0 0 0 0 0 -0.01881 3e-05 0 3.42029 -0.28737 0 1.0402 0.17508 0.48269 -3.8994
GLU_120 -6.11858 0.33127 7.74706 -0.33065 0.09837 0.38563 3.0966 -3.24561 -0 -0 -3.82788 -0.5876 0 0 0 -0.89003 0 -0.01968 0.05381 0 3.13987 -0.07545 0 -2.7348 -0.16298 0.45365 -2.68702
THR_121 -5.03522 0.27667 5.79369 -0.20063 0.12832 0.07177 2.7972 -2.72324 -0.0037 -0.02682 -3.09812 -0.0203 0 0 0 0 0 -0.01973 0.00985 0.05721 0 -0.01558 2.28216 -1.0874 -0.03134 0.26773 -0.57748
LEU_122 -8.45565 0.8599 5.28055 -0.48974 0.21867 0.11394 2.93278 -3.04611 -0.01294 -0.11164 -2.25427 0.22708 0 0 0 0 0 0.07142 0.28002 0.3808 0 -0.26623 0 0.18072 -0.06345 0.34725 -3.80691
PHE_123 -8.811 0.85845 6.00194 -1.13512 0.21604 0.47788 2.9616 -3.48416 -0.00334 -0.02246 -1.56188 0.07502 0 0 0 0 0 -0.01262 0.00558 0 1.82263 -0.35004 0 1.0402 -0.15466 0.59477 -1.48116
GLU_124 -4.29476 0.15652 5.15345 -0.59209 0.13249 1.08947 1.3891 -2.27414 -0 -0 -1.38322 -0.74997 0 0 0 0 0 0.06013 0.05631 0 3.67048 -0.30768 0 -2.7348 -0.33892 0.51296 -0.45467
GLN_125 -4.38276 0.39696 3.85148 -0.26045 0.04952 0.20326 1.37758 -1.88136 -0.01294 -0.11164 -1.28382 -0.47737 0 0 0 0 0 0.18158 0.10502 0 2.71398 -0.01568 0 -0.18838 -0.40867 0.26212 0.11842
GLU_126 -4.4421 0.72422 5.46321 -0.21404 0.03083 0.33085 2.68159 -2.44358 -0.01081 -0.04997 -2.22204 -0.54628 0 0 0 -0.66333 0 -0.02995 0.06995 0 3.30298 0.2104 0 -2.7348 0.64583 0.84593 0.9489
PRO_127 -3.27209 0.51491 1.62042 -0.07886 0 0.04777 0.79914 -0.8639 -0 -0 -0.27378 0.55106 0 0 0 0 0 -0.18572 0.01039 0.4085 0 -0.63708 0 -2.4119 0.6389 1.21762 -1.91463
SER_128 -1.22331 0.17561 1.57159 -0.04046 0.01877 0.07815 0.34984 -0.72131 -0.01939 -0.15188 -0.14675 -0.12194 0 0 0 0 0 0.10009 2e-05 0.60001 0 -0.05899 0.60566 -0.77834 0.6366 0.63468 1.50865
SER_129 -2.59604 0.1656 3.3252 -0.02459 0 0.02054 1.4188 -1.40375 -0.0302 -0.20185 -1.76724 0.19866 0 0 0 -0.66333 0 0.37104 0.01334 0.6197 0 -0.14867 0.60058 -0.77834 0.73684 0.40554 0.26182
GLU_130 -2.21637 0.1013 2.34097 -0.26312 0.03488 0.303 0.53111 -1.01286 -0 -0 -1.81211 -0.2384 0 0 0 0 0 -0.04039 0.00931 0 2.89079 -0.02039 0 -2.7348 -0.21507 0.60433 -1.73781
VAL_131 -6.17742 0.83344 1.02478 -0.34077 0.42508 0.07472 0.9228 -1.44065 -1e-05 -0.00016 -0.31544 -0.33827 0 0 0 0 0 -0.08061 0.02538 2.26666 0 -0.42967 0 1.9342 -0.41784 1.21335 -0.82042
PRO_132 -3.1427 0.63722 1.40266 -0.16649 0 0.11485 0.55834 -0.71253 -0.00348 -0.06069 -0.36044 0.17145 0 0 0 0 0 -0.02532 0.02294 0.9951 0 -1.03479 0 -2.4119 -0.60876 1.11743 -3.50711
LYS_133 -3.88876 0.23552 3.65549 -0.38353 0.08027 0.30528 0.68941 -1.41431 -1e-05 -0.00016 -1.19636 0.3849 0 0 0 0 0 -0.00694 0.2904 2.42582 0 -0.05545 0 -1.5107 -0.5991 0.48943 -0.49878
ASP_134 -4.51464 0.29978 6.43374 -0.18815 0.01299 0.57469 3.34944 -2.65283 -0 -0 -5.73901 -0.83397 0 0 -1.18927 -0.87545 0 -0.07174 0.00959 0 2.87443 -0.28688 0 -2.3716 -0.35201 0.33562 -5.18527
SER_135 -3.34131 0.18402 3.76608 -0.02778 1e-05 0.04187 1.56006 -1.83551 -0 -0 -0.60176 -1.05374 0 0 0 0 0 -0.07864 0.01824 0.23637 0 0.05155 0.61371 -0.77834 -0.48287 0.39869 -1.32936
LYS_136 -5.85382 0.4473 6.87853 -0.74412 0.15071 0.51099 3.62514 -2.982 -0 -0 -5.51561 0.09642 0 0 -0.42139 -0.76952 0 0.08321 0.63797 3.45536 0 -0.12728 0 -1.5107 -0.33699 0.6341 -1.7417
LEU_137 -8.43325 0.57486 5.3959 -0.46479 0.17643 0.10889 2.9051 -3.16791 -0.01211 -0.05934 -2.06534 0.16585 0 0 -0.76788 0 0 -0.00661 0.00531 0.31984 0 -0.28096 0 0.18072 -0.19744 0.62835 -4.99438
TYR_138 -7.43315 0.56916 6.12085 -0.89869 0.04695 0.3024 2.63371 -3.25212 -0 -0 -2.29642 -0.27768 0 0 0 0 0 0.00349 0.0232 0 1.73312 -0.37955 0.01506 1.2797 -0.09307 0.37072 -1.53231
MET_139 -6.07293 0.32283 5.31434 -0.32956 0.04954 0.10973 2.56834 -2.7425 -0 -0 -1.83802 -0.06905 0 0 0 0 0 0.01887 0.06434 1.75637 0 0.00533 0 0.60916 0.03519 0.20373 0.00571
LEU_140 -8.27348 0.54014 6.79076 -0.49779 0.25079 0.11685 3.53182 -3.42551 -0 -0 -2.9313 0.21524 0 0 0 0 0 0.18637 0.03088 0.32944 0 -0.29578 0 0.18072 -0.19664 0.38599 -3.06149
ALA_141 -6.50227 1.0248 5.02592 -0.02157 0 0 3.51856 -3.22881 -0.00182 -0.01173 -2.80093 -0.36157 0 0 0 0 0 0.00647 0 0 0 -0.22509 0 1.8394 -0.35674 0.62482 -1.47056
GLN_142 -6.2784 0.55412 6.26277 -0.24902 0.02205 0.17884 2.83815 -3.10003 -0 -0 -2.66303 -0.36023 0 0 0 0 0 0.03598 0.01242 0 2.82877 -0.08371 0 -0.18838 -0.31491 0.52938 0.02477
LYS_143 -5.34839 0.24652 6.99233 -0.40096 0.12609 0.1273 3.32061 -3.05014 -0.0147 -0.13256 -4.11688 0.06116 0 0 0 -0.92017 0 -0.02372 0.20208 2.66726 0 0.04121 0 -1.5107 -0.25677 0.52093 -1.46951
THR_144 -6.39903 0.65339 5.21874 -0.21486 0.20174 0.0785 2.97163 -2.78096 -0.01245 -0.15634 -3.0369 -0.17981 0 0 0 0 0 0.0105 0.00538 0.12514 0 -0.00415 2.2579 -1.0874 -0.12582 0.50352 -1.97126
VAL_145 -6.17262 0.40985 5.29482 -0.31149 0.18689 0.07137 2.74991 -2.93468 -0.00297 -0.01938 -2.56781 -0.22372 0 0 0 0 0 -0.04464 0.00236 0.12671 0 -0.24874 0 1.9342 -0.07464 0.36415 -1.46043
GLN_146 -4.94566 0.37517 5.79629 -0.26163 0.04607 0.20821 2.66505 -2.75399 -0.01668 -0.1482 -2.76049 -0.47382 0 0 0 0 0 0.3112 0.12002 0 2.76224 -0.08201 0 -0.18838 -0.18828 0.3677 0.8328
HIS_D_147 -6.62347 0.59762 7.07499 -0.74928 0.03116 0.77222 3.69088 -3.37067 -0.00942 -0.08178 -3.54003 -0.2882 0 0 0 -0.96904 0 -0.01125 0.09751 0 1.65224 -0.19674 0 -0.45461 -0.02344 0.29091 -2.11042
ILE_148 -7.42631 0.55858 5.45008 -0.48126 0.27407 0.09377 2.93067 -3.07323 -0 -0 -2.30943 0.14509 0 0 0 0 0 -0.01961 0.02857 0.50253 0 -0.38914 0 0.73287 0.15227 0.40402 -2.42647
GLU_149 -3.8321 0.1563 4.4788 -0.20297 0.02341 0.27361 1.73357 -2.16569 -0.00016 -0.00391 -1.99227 -0.55778 0 0 0 0 0 -0.04374 0.01225 0 3.03745 -0.22808 0 -2.7348 -0.13398 0.45888 -1.72122
GLN_150 -4.62855 0.35252 3.92284 -0.40437 0.13185 0.26658 1.83562 -2.02932 -0.01239 -0.10116 -1.38608 -0.63242 0 0 0 0 0 -0.04268 0.05411 0 3.25184 -0.01581 0 -0.18838 -0.22873 0.38284 0.5283
TYR_151 -5.34403 0.42327 3.55631 -0.69035 0.07072 0.383 1.10217 -1.94236 -0 -0 -0.99232 -0.22389 0 0 0 0 0 -0.02128 0.00837 0 1.9875 -0.24281 0.00239 1.2797 -0.29118 0.42429 -0.5105
GLY_152 -1.71505 0.04828 2.38812 -4e-05 0 0 1.04644 -1.16394 -0 -0 -1.11424 -0.38692 0 0 0 0 0 -0.17707 0 0 0 -1.11836 0 0.83697 -0.64894 0.42081 -1.58396
LYS_153 -4.21039 0.27428 4.03973 -0.28375 0.04167 0.1283 1.96344 -1.77346 -0 -0 -2.47952 -5e-05 0 0 0 -0.96904 0 0.22568 0.06635 2.01663 0 -0.05517 0 -1.5107 -0.55133 0.53404 -2.5433
ALA_154 -1.43014 0.35495 1.18543 -0.01958 0 0 0.35307 -0.68693 -0 -0 0.20901 -0.43611 0 0 0 0 0 0.02635 0 0 0 -0.48558 0 1.8394 -0.1048 1.17879 1.98386
PRO_155 -2.27007 0.46133 0.59568 -0.12459 0.00473 0.09039 0.13783 -0.45365 -0 -0 -0.10792 0.21802 0 0 0 0 0 -0.08749 0.01055 0.10902 0 -0.8995 0 -2.4119 -0.20291 1.03653 -3.89393
ASP_156 -4.76239 0.45016 7.75185 -0.22261 0.10849 0.70083 3.51291 -3.05397 -0.00355 -0.03057 -6.06913 -1.30212 0 0 -0.59242 0 0 -0.0908 0.00434 0 2.41248 -0.57508 0 -2.3716 -0.41931 0.54191 -4.01058
PHE_157 -4.2616 0.42413 3.16407 -0.81726 0.03145 0.23685 1.85494 -1.94847 -0 -0 -0.63873 -0.0515 0 0 0 0 0 -0.00531 0.00271 0 1.74357 -0.50242 0 1.0402 -0.08262 0.52127 0.71125
ASN_158 -4.57142 0.18829 4.85049 -0.18285 0.03716 0.27043 1.85299 -2.3052 -0 -0 -2.03868 -0.3251 0 0 0 0 0 -0.02345 0.00186 0 1.51913 0.29927 0 -0.93687 0.09558 0.2571 -1.01126
LYS_159 -6.06127 0.62303 7.82729 -0.36629 0.04416 0.23883 3.02159 -3.24339 -0 -0 -5.46171 0.26021 0 0 -0.59242 0 0 -0.00794 0.13313 2.34114 0 -0.04675 0 -1.5107 -0.13694 0.43522 -2.5028
VAL_160 -6.83466 0.66446 5.31259 -0.35993 0.24802 0.08712 3.24405 -3.22914 -0.00355 -0.03057 -2.23825 -0.08578 0 0 0 0 0 -0.00601 0.00126 0.95617 0 -0.07017 0 1.9342 -0.28577 0.72863 0.03268
ILE_161 -6.00137 0.44063 4.57473 -0.50443 0.33385 0.10187 2.46291 -2.6749 -0 -0 -1.92769 -0.01216 0 0 0 0 0 -0.02198 0.02143 0.52711 0 -0.45487 0 0.73287 -0.09683 0.55215 -1.94667
ARG_162 -5.32072 0.23921 5.76249 -0.44924 0.05843 0.22756 2.54823 -2.74499 -0 -0 -2.46704 0.33839 0 0 0 0 0 -0.01297 0.1214 2.0749 0 -0.12645 0 -1.2888 -0.22804 0.29929 -0.96838
ALA_163 -5.95496 0.77871 3.64612 -0.02263 0 0 2.96995 -2.68199 -0 -0 -2.46089 -0.34018 0 0 0 0 0 0.0221 0 0 0 -0.25151 0 1.8394 -0.44114 0.33867 -2.55836
HIS_164 -8.32207 0.70711 7.78336 -0.47032 0.21502 0.45437 3.76729 -3.96977 -0.02879 -0.13302 -3.35563 -0.52065 0 0 0 -1.13498 0 -0.01174 5e-05 0 2.80492 -0.02359 0 -0.45461 -0.25199 0.48463 -2.46039
ASN_165 -4.92169 0.11168 5.76643 -0.17408 0.02397 0.25408 2.61622 -2.82145 -0 -0 -3.02958 -0.33424 0 0 0 0 0 0.00743 0.01032 0 1.41154 0.4389 0 -0.93687 -0.0018 0.37131 -1.20783
PHE_166 -6.29683 0.56737 4.7305 -0.79015 0.03428 0.18733 2.77817 -2.71051 -0 -0 -2.58044 -0.12286 0 0 0 0 0 0.04682 0.09086 0 1.73474 -0.46563 0 1.0402 0.19427 0.36172 -1.20017
ILE_167 -8.99201 0.77763 4.08029 -0.68761 0.37273 0.2376 2.73327 -2.98362 -0.01352 -0.16064 -1.98377 0.37633 0 0 0 0 0 0.02472 0.0655 0.99406 0 -0.07177 0 0.73287 0.07943 0.674 -3.74453
GLN_168 -5.80394 0.46345 5.63149 -0.26086 0.04929 0.21119 2.43696 -2.84815 -0 -0 -2.24675 -0.49431 0 0 0 0 0 0.10331 0.15652 0 2.68783 -0.13056 0 -0.18838 -0.19919 0.55081 0.11873
THR_169 -4.49036 0.24147 5.40912 -0.2064 0.13891 0.07596 2.81058 -2.59874 -0 -0 -3.18102 -0.14758 0 0 -0.59148 0 0 0.00918 0.00069 0.10462 0 0.01382 2.28259 -1.0874 -0.13075 0.26679 -1.08001
ILE_170 -7.46576 0.70502 4.50863 -0.49974 0.35883 0.09654 2.22161 -2.815 -0 -0 -0.98607 0.13368 0 0 0 0 0 -0.04078 0.00541 0.4813 0 -0.44319 0 0.73287 0.06067 0.30819 -2.63779
TYR_171 -6.06673 0.6755 3.96731 -1.01449 0.07481 0.38553 2.00034 -2.32515 -0 -0 -0.84916 -0.29406 0 0 0 0 0 0.00968 0.1541 0 1.79411 -0.44694 0.00025 1.2797 0.13432 0.3054 -0.21549
GLY_172 -2.04512 0.16761 2.28745 -5e-05 0 0 0.71668 -1.22449 -0 -0 -1.14169 -0.37921 0 0 0 0 0 -0.08408 0 0 0 0.18278 0 0.83697 0.13131 0.41354 -0.13831
THR_173 -3.6741 0.56378 4.21475 -0.09864 0.03202 0.0595 2.23166 -2.05987 -0 -0 -0.98193 -0.72725 0 0 -0.59148 0 0 0.33174 0.07911 0.09168 0 -0.55848 4.1647 -1.0874 -0.15816 1.38681 3.21844
PRO_174 -1.47668 0.37426 1.41657 -0.13627 0.00141 0.09977 0.31378 -0.59773 -0.0205 -0.14129 0.35669 0.17397 0 0 0 0 0 -0.01565 0.01173 0.17352 0 -1.01548 0 -2.4119 -0.62754 1.41785 -2.10349
LEU_175 -5.0169 0.40493 1.25211 -0.46336 0.1569 0.08401 0.63019 -1.23427 -0 -0 -0.83037 0.30329 0 0 0 0 0 0.0217 0.10494 0.40636 0 -0.29843 0 0.18072 -0.63375 0.47174 -4.46018
LYS_176 -4.36004 0.16097 6.11414 -0.29653 0.03572 0.13199 2.45919 -2.4686 -0.01266 -0.07989 -3.59234 0.15416 0 0 -0.76679 0 0 0.15557 0.00374 1.71518 0 0.14165 0 -1.5107 -0.10982 0.43844 -1.6866
GLU_177 -3.29918 0.16721 4.22766 -0.45353 0.23297 1.42629 1.44147 -1.85943 -0.01896 -0.1724 -1.21664 -2.86941 0 0 0 0 0 -0.0181 0.05507 0 4.0526 -0.21043 0 -2.7348 -0.16459 0.67218 -0.74201
GLU_178 -3.96331 0.28066 4.83513 -0.47047 0.304 1.48647 1.60848 -2.15254 -0.06575 -0.48374 -1.31365 -2.96886 0 0 0 0 0 -0.02269 0.03348 0 3.94986 -0.23124 0 -2.7348 -0.46914 0.47491 -1.90319
GLU_179 -7.58677 0.46469 7.65312 -0.22829 0.08392 0.37726 2.90916 -3.43732 -0.06186 -0.36682 -2.90799 -0.65688 0 0 -0.76679 0 0 0.15743 0.28483 0 3.00303 -0.27339 0 -2.7348 -0.47819 0.26806 -4.29761
LYS_180 -5.27628 0.25701 5.68094 -0.40495 0.04509 0.21389 2.65494 -2.69554 -0 -0 -2.75055 -0.14436 0 0 0 0 0 0.07353 0.00309 2.07237 0 0.04896 0 -1.5107 -0.40332 0.33066 -1.80523
GLU_181 -5.95867 0.44174 6.74571 -0.21408 0.02145 0.27559 2.85504 -3.10721 -0.03232 -0.30291 -2.46219 -0.55819 0 0 0 0 0 -0.0148 0.06976 0 3.01457 -0.30211 0 -2.7348 -0.44517 0.48636 -2.22222
VAL_182 -6.52656 0.68065 4.73549 -0.3026 0.22856 0.07047 2.6438 -2.94846 -0.01683 -0.20452 -2.10027 -0.1173 0 0 0 0 0 -0.02361 0.00206 0.05513 0 -0.24194 0 1.9342 -0.32728 0.63008 -1.82893
VAL_183 -6.65791 0.49534 3.65901 -0.31138 0.21102 0.07106 2.6478 -2.63343 -0 -0 -2.00324 -0.15742 0 0 0 0 0 -0.0699 0.00189 0.04073 0 -0.34961 0 1.9342 -0.00911 0.42026 -2.71068
ARG_184 -6.0489 0.36293 5.94806 -0.76542 0.15481 0.52035 2.74418 -2.84255 -0.00503 -0.08483 -2.61187 0.35687 0 0 0 0 0 -0.02369 0.03393 2.44265 0 -0.07557 0 -1.2888 -0.05944 0.19781 -1.0445
LEU_185 -6.14807 0.27544 5.51454 -0.48345 0.22062 0.11233 2.47755 -2.77794 -0 -0 -2.5535 0.23045 0 0 0 0 0 0.08131 0.06758 0.37415 0 -0.26913 0 0.18072 -0.20314 0.23931 -2.66123
MET_186 -9.68078 1.40324 4.80041 -0.44417 0.17753 0.14263 2.71669 -2.82626 -0.00937 -0.05646 -2.29744 -0.17371 0 0 0 0 0 -0.00255 0.13663 1.99872 0 0.04939 0 0.60916 -0.12434 0.50303 -3.07765
VAL_187 -7.47399 0.9034 3.60874 -0.3231 0.35293 0.07463 2.62704 -2.75109 -0 -0 -2.3985 -0.15906 0 0 0 0 0 -0.04673 7e-05 0.08931 0 -0.25945 0 1.9342 -0.05502 0.54362 -3.33302
ILE_188 -5.63594 0.3878 4.73877 -0.50255 0.37986 0.10256 1.91223 -2.41223 -0 -0 -1.31093 0.01702 0 0 0 0 0 -0.00964 0.06216 0.6177 0 -0.33183 0 0.73287 -0.03402 0.40665 -0.87952
LYS_189 -6.13001 0.41859 5.6931 -0.48016 0.11213 0.28118 2.33568 -2.52956 -0 -0 -1.48094 0.13232 0 0 0 0 0 -0.03394 0.05712 2.17119 0 -0.08452 0 -1.5107 -0.06477 0.4811 -0.63219
LEU_190 -9.27263 1.01096 3.97923 -0.48251 0.1493 0.1114 2.83464 -2.88174 -3e-05 -0.00061 -1.95194 0.22443 0 0 0 0 0 -0.05946 0.06357 0.29309 0 -0.28818 0 0.18072 -0.29085 0.58126 -5.79935
LEU_191 -4.32149 0.51152 3.70398 -0.69624 0.25158 0.29593 1.67413 -1.96542 -0 -0 -2.1629 0.00027 0 0 0 0 0 -0.08442 0.01148 1.88575 0 -0.05043 0 0.18072 -0.28485 0.61596 -0.43442
LYS_192 -3.57655 0.35462 3.97408 -0.52 0.12173 0.33119 1.56975 -1.73834 -0 -0 -1.04761 0.05112 0 0 0 0 0 -0.02845 0.01975 2.08541 0 0.01269 0 -1.5107 -0.24795 0.45342 0.30415
LYS_193 -4.75677 0.8036 5.74908 -0.53961 0.17526 0.35373 2.38046 -2.18582 -0.02076 -0.10279 -3.70914 -0.00326 0 0 0 0 0 -0.06066 0.15357 1.87812 0 -0.0968 0 -1.5107 -0.43247 0.30758 -1.61739
LYS:CtermProteinFull_194 -1.62289 0.17667 2.66457 -0.32346 0.05096 0.2215 0.73071 -1.08329 -0.0306 -0.27116 -0.611 0.13917 0 0 0 0 0 0 0.01735 1.24798 0 0 0 -1.5107 -0.28661 0.30187 -0.18895
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 697302 DOMAINID 687867 MODEL 2 p30
MODEL     2
REMARK    Rerank model02.pdb score: 120.625
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 14.683456
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -445.253
REMARK    SCORE    fa_intra_rep:           2.062
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -36.902
REMARK    SCORE           omega:           0.941
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.376
REMARK    SCORE     hbond_sr_bb:        -106.949
REMARK    SCORE     rama_prepro:         -17.372
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -33.969
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         106.761
REMARK    SCORE          fa_sol:         703.913
REMARK    SCORE         fa_elec:        -332.148
REMARK    SCORE     total_score:        -445.253
REMARK    SCORE          fa_dun:         267.215
REMARK    SCORE             ref:          36.075
REMARK    SCORE        hbond_sc:         -21.570
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         113.395
REMARK    SCORE          fa_atr:       -1107.850
REMARK    SCORE     hbond_bb_sc:         -26.022
REMARK    SCORE     lk_ball_wtd:         -37.207
ATOM      1  N   MET A   1       0.528  -0.001   1.594  1.00 21.190          N  
ATOM      2  CA  MET A   1       1.941   0.136   1.257  1.00 20.900          C  
ATOM      3  C   MET A   1       2.356   1.575   1.048  1.00 20.030          C  
ATOM      4  O   MET A   1       2.104   2.145  -0.013  1.00 19.970          O  
ATOM      5  CB  MET A   1       2.270  -0.673   0.004  1.00 29.380          C  
ATOM      6  CG  MET A   1       3.721  -0.553  -0.455  1.00 29.380          C  
ATOM      7  SD  MET A   1       4.896  -1.222   0.685  1.00 29.380          S  
ATOM      8  CE  MET A   1       6.339  -0.354   0.091  1.00 29.380          C  
ATOM      9 1H   MET A   1       0.091  -0.656   0.963  1.00 25.430          H  
ATOM     10 2H   MET A   1       0.437  -0.333   2.541  1.00 25.430          H  
ATOM     11 3H   MET A   1       0.080   0.900   1.509  1.00 25.430          H  
ATOM     12  HA  MET A   1       2.528  -0.253   2.089  1.00 25.080          H  
ATOM     13 1HB  MET A   1       2.059  -1.726   0.180  1.00 35.250          H  
ATOM     14 2HB  MET A   1       1.636  -0.343  -0.821  1.00 35.250          H  
ATOM     15 1HG  MET A   1       3.842  -1.062  -1.409  1.00 35.250          H  
ATOM     16 2HG  MET A   1       3.976   0.489  -0.606  1.00 35.250          H  
ATOM     17 1HE  MET A   1       7.205  -0.634   0.689  1.00 35.250          H  
ATOM     18 2HE  MET A   1       6.517  -0.612  -0.951  1.00 35.250          H  
ATOM     19 3HE  MET A   1       6.175   0.724   0.173  1.00 35.250          H  
ATOM     20  N   ASP A   2       2.978   2.156   2.067  1.00 19.460          N  
ATOM     21  CA  ASP A   2       3.470   3.524   1.979  1.00 18.680          C  
ATOM     22  C   ASP A   2       4.881   3.527   1.437  1.00 18.090          C  
ATOM     23  O   ASP A   2       5.691   2.666   1.783  1.00 17.970          O  
ATOM     24  CB  ASP A   2       3.422   4.222   3.331  1.00 26.460          C  
ATOM     25  CG  ASP A   2       2.009   4.494   3.768  1.00 26.460          C  
ATOM     26  OD1 ASP A   2       1.108   4.367   2.961  1.00 26.460          O  
ATOM     27  OD2 ASP A   2       1.790   4.921   4.876  1.00 26.460          O  
ATOM     28  H   ASP A   2       3.141   1.636   2.917  1.00 23.350          H  
ATOM     29  HA  ASP A   2       2.844   4.085   1.282  1.00 22.420          H  
ATOM     30 1HB  ASP A   2       3.919   3.607   4.083  1.00 31.760          H  
ATOM     31 2HB  ASP A   2       3.965   5.164   3.268  1.00 31.760          H  
ATOM     32  N   PHE A   3       5.203   4.521   0.631  1.00 17.840          N  
ATOM     33  CA  PHE A   3       6.539   4.599   0.068  1.00 17.380          C  
ATOM     34  C   PHE A   3       7.388   5.672   0.725  1.00 16.460          C  
ATOM     35  O   PHE A   3       6.947   6.808   0.900  1.00 16.310          O  
ATOM     36  CB  PHE A   3       6.379   4.794  -1.416  1.00 24.520          C  
ATOM     37  CG  PHE A   3       5.910   3.558  -2.103  1.00 24.520          C  
ATOM     38  CD1 PHE A   3       4.568   3.296  -2.235  1.00 24.520          C  
ATOM     39  CD2 PHE A   3       6.812   2.636  -2.601  1.00 24.520          C  
ATOM     40  CE1 PHE A   3       4.145   2.150  -2.838  1.00 24.520          C  
ATOM     41  CE2 PHE A   3       6.383   1.495  -3.206  1.00 24.520          C  
ATOM     42  CZ  PHE A   3       5.049   1.251  -3.325  1.00 24.520          C  
ATOM     43  H   PHE A   3       4.507   5.236   0.381  1.00 21.410          H  
ATOM     44  HA  PHE A   3       7.035   3.641   0.227  1.00 20.860          H  
ATOM     45 1HB  PHE A   3       5.606   5.514  -1.533  1.00 29.420          H  
ATOM     46 2HB  PHE A   3       7.242   5.173  -1.862  1.00 29.420          H  
ATOM     47  HD1 PHE A   3       3.836   4.002  -1.839  1.00 29.420          H  
ATOM     48  HD2 PHE A   3       7.870   2.813  -2.506  1.00 29.420          H  
ATOM     49  HE1 PHE A   3       3.089   1.947  -2.917  1.00 29.420          H  
ATOM     50  HE2 PHE A   3       7.103   0.777  -3.587  1.00 29.420          H  
ATOM     51  HZ  PHE A   3       4.703   0.337  -3.802  1.00 29.420          H  
ATOM     52  N   ILE A   4       8.619   5.321   1.092  1.00 15.990          N  
ATOM     53  CA  ILE A   4       9.460   6.289   1.787  1.00 15.200          C  
ATOM     54  C   ILE A   4      10.636   6.800   0.978  1.00 14.850          C  
ATOM     55  O   ILE A   4      11.464   6.032   0.493  1.00 15.060          O  
ATOM     56  CB  ILE A   4      10.008   5.684   3.094  1.00 21.600          C  
ATOM     57  CG1 ILE A   4       8.827   5.093   3.961  1.00 21.600          C  
ATOM     58  CG2 ILE A   4      10.818   6.781   3.888  1.00 21.600          C  
ATOM     59  CD1 ILE A   4       7.756   6.067   4.388  1.00 21.600          C  
ATOM     60  H   ILE A   4       8.950   4.380   0.918  1.00 19.190          H  
ATOM     61  HA  ILE A   4       8.858   7.160   2.035  1.00 18.240          H  
ATOM     62  HB  ILE A   4      10.675   4.856   2.862  1.00 25.920          H  
ATOM     63 1HG1 ILE A   4       8.344   4.299   3.389  1.00 25.920          H  
ATOM     64 2HG1 ILE A   4       9.254   4.654   4.861  1.00 25.920          H  
ATOM     65 1HG2 ILE A   4      11.209   6.351   4.812  1.00 25.920          H  
ATOM     66 2HG2 ILE A   4      11.659   7.146   3.297  1.00 25.920          H  
ATOM     67 3HG2 ILE A   4      10.173   7.622   4.130  1.00 25.920          H  
ATOM     68 1HD1 ILE A   4       7.006   5.539   4.976  1.00 25.920          H  
ATOM     69 2HD1 ILE A   4       8.203   6.848   4.995  1.00 25.920          H  
ATOM     70 3HD1 ILE A   4       7.274   6.506   3.525  1.00 25.920          H  
ATOM     71  N   LEU A   5      10.710   8.120   0.895  1.00 14.450          N  
ATOM     72  CA  LEU A   5      11.757   8.862   0.232  1.00 14.190          C  
ATOM     73  C   LEU A   5      12.777   9.345   1.253  1.00 13.550          C  
ATOM     74  O   LEU A   5      12.449  10.001   2.248  1.00 13.310          O  
ATOM     75  CB  LEU A   5      11.134  10.029  -0.557  1.00 19.970          C  
ATOM     76  CG  LEU A   5      12.091  11.043  -1.230  1.00 19.970          C  
ATOM     77  CD1 LEU A   5      12.906  10.362  -2.277  1.00 19.970          C  
ATOM     78  CD2 LEU A   5      11.259  12.179  -1.835  1.00 19.970          C  
ATOM     79  H   LEU A   5       9.962   8.654   1.332  1.00 17.340          H  
ATOM     80  HA  LEU A   5      12.267   8.196  -0.456  1.00 17.030          H  
ATOM     81 1HB  LEU A   5      10.522   9.606  -1.345  1.00 23.960          H  
ATOM     82 2HB  LEU A   5      10.474  10.563   0.102  1.00 23.960          H  
ATOM     83  HG  LEU A   5      12.762  11.445  -0.508  1.00 23.960          H  
ATOM     84 1HD1 LEU A   5      13.566  11.079  -2.741  1.00 23.960          H  
ATOM     85 2HD1 LEU A   5      13.499   9.589  -1.820  1.00 23.960          H  
ATOM     86 3HD1 LEU A   5      12.253   9.928  -3.030  1.00 23.960          H  
ATOM     87 1HD2 LEU A   5      11.916  12.898  -2.310  1.00 23.960          H  
ATOM     88 2HD2 LEU A   5      10.574  11.777  -2.572  1.00 23.960          H  
ATOM     89 3HD2 LEU A   5      10.692  12.673  -1.049  1.00 23.960          H  
ATOM     90  N   ASN A   6      14.020   8.963   1.030  1.00 13.410          N  
ATOM     91  CA  ASN A   6      15.106   9.298   1.932  1.00 12.970          C  
ATOM     92  C   ASN A   6      15.777  10.605   1.539  1.00 12.870          C  
ATOM     93  O   ASN A   6      16.292  10.730   0.428  1.00 13.090          O  
ATOM     94  CB  ASN A   6      16.113   8.170   1.961  1.00 18.330          C  
ATOM     95  CG  ASN A   6      15.532   6.890   2.526  1.00 18.330          C  
ATOM     96  OD1 ASN A   6      14.743   6.896   3.476  1.00 18.330          O  
ATOM     97  ND2 ASN A   6      15.924   5.783   1.955  1.00 18.330          N  
ATOM     98  H   ASN A   6      14.212   8.417   0.203  1.00 16.090          H  
ATOM     99  HA  ASN A   6      14.700   9.435   2.938  1.00 15.560          H  
ATOM    100 1HB  ASN A   6      16.470   7.979   0.948  1.00 22.000          H  
ATOM    101 2HB  ASN A   6      16.971   8.469   2.564  1.00 22.000          H  
ATOM    102 1HD2 ASN A   6      15.578   4.902   2.283  1.00 22.000          H  
ATOM    103 2HD2 ASN A   6      16.574   5.812   1.196  1.00 22.000          H  
ATOM    104  N   ILE A   7      15.746  11.585   2.442  1.00 12.680          N  
ATOM    105  CA  ILE A   7      16.335  12.900   2.184  1.00 12.710          C  
ATOM    106  C   ILE A   7      17.724  12.880   2.770  1.00 12.380          C  
ATOM    107  O   ILE A   7      18.690  13.320   2.149  1.00 12.330          O  
ATOM    108  CB  ILE A   7      15.510  14.042   2.830  1.00 17.780          C  
ATOM    109  CG1 ILE A   7      14.299  14.400   2.006  1.00 17.780          C  
ATOM    110  CG2 ILE A   7      16.380  15.342   3.009  1.00 17.780          C  
ATOM    111  CD1 ILE A   7      13.413  13.255   1.553  1.00 17.780          C  
ATOM    112  H   ILE A   7      15.296  11.421   3.349  1.00 15.220          H  
ATOM    113  HA  ILE A   7      16.411  13.066   1.110  1.00 15.250          H  
ATOM    114  HB  ILE A   7      15.149  13.705   3.775  1.00 21.340          H  
ATOM    115 1HG1 ILE A   7      13.687  15.075   2.602  1.00 21.340          H  
ATOM    116 2HG1 ILE A   7      14.648  14.922   1.157  1.00 21.340          H  
ATOM    117 1HG2 ILE A   7      15.774  16.118   3.465  1.00 21.340          H  
ATOM    118 2HG2 ILE A   7      17.242  15.161   3.642  1.00 21.340          H  
ATOM    119 3HG2 ILE A   7      16.728  15.689   2.033  1.00 21.340          H  
ATOM    120 1HD1 ILE A   7      12.584  13.648   0.980  1.00 21.340          H  
ATOM    121 2HD1 ILE A   7      13.967  12.598   0.923  1.00 21.340          H  
ATOM    122 3HD1 ILE A   7      13.031  12.705   2.412  1.00 21.340          H  
ATOM    123  N   SER A   8      17.785  12.415   4.010  1.00 12.320          N  
ATOM    124  CA  SER A   8      19.015  12.319   4.778  1.00 12.220          C  
ATOM    125  C   SER A   8      18.857  11.364   5.928  1.00 12.470          C  
ATOM    126  O   SER A   8      17.785  10.805   6.143  1.00 12.780          O  
ATOM    127  CB  SER A   8      19.471  13.655   5.315  1.00 17.150          C  
ATOM    128  OG  SER A   8      20.732  13.510   5.932  1.00 17.150          O  
ATOM    129  H   SER A   8      16.912  12.075   4.415  1.00 14.780          H  
ATOM    130  HA  SER A   8      19.796  11.930   4.123  1.00 14.660          H  
ATOM    131 1HB  SER A   8      19.546  14.376   4.498  1.00 20.580          H  
ATOM    132 2HB  SER A   8      18.743  14.040   6.031  1.00 20.580          H  
ATOM    133  HG  SER A   8      21.044  14.411   6.103  1.00 20.580          H  
ATOM    134  N   MET A   9      19.896  11.244   6.739  1.00 12.540          N  
ATOM    135  CA  MET A   9      19.879  10.318   7.879  1.00 13.000          C  
ATOM    136  C   MET A   9      18.820  10.685   8.913  1.00 12.830          C  
ATOM    137  O   MET A   9      18.380   9.849   9.702  1.00 13.160          O  
ATOM    138  CB  MET A   9      21.253  10.272   8.545  1.00 18.020          C  
ATOM    139  CG  MET A   9      22.348   9.592   7.718  1.00 18.020          C  
ATOM    140  SD  MET A   9      21.957   7.877   7.266  1.00 18.020          S  
ATOM    141  CE  MET A   9      21.944   7.042   8.857  1.00 18.020          C  
ATOM    142  H   MET A   9      20.726  11.796   6.522  1.00 15.050          H  
ATOM    143  HA  MET A   9      19.634   9.324   7.506  1.00 15.600          H  
ATOM    144 1HB  MET A   9      21.586  11.291   8.737  1.00 21.620          H  
ATOM    145 2HB  MET A   9      21.177   9.782   9.510  1.00 21.620          H  
ATOM    146 1HG  MET A   9      22.506  10.156   6.802  1.00 21.620          H  
ATOM    147 2HG  MET A   9      23.280   9.593   8.282  1.00 21.620          H  
ATOM    148 1HE  MET A   9      21.727   5.985   8.708  1.00 21.620          H  
ATOM    149 2HE  MET A   9      22.920   7.149   9.333  1.00 21.620          H  
ATOM    150 3HE  MET A   9      21.176   7.473   9.498  1.00 21.620          H  
ATOM    151  N   LYS A  10      18.457  11.956   8.921  1.00 12.470          N  
ATOM    152  CA  LYS A  10      17.489  12.527   9.836  1.00 12.470          C  
ATOM    153  C   LYS A  10      16.169  12.940   9.179  1.00 12.530          C  
ATOM    154  O   LYS A  10      15.342  13.582   9.827  1.00 12.740          O  
ATOM    155  CB  LYS A  10      18.113  13.752  10.485  1.00 17.460          C  
ATOM    156  CG  LYS A  10      19.312  13.458  11.354  1.00 17.460          C  
ATOM    157  CD  LYS A  10      19.875  14.739  11.887  1.00 17.460          C  
ATOM    158  CE  LYS A  10      20.952  14.518  12.909  1.00 17.460          C  
ATOM    159  NZ  LYS A  10      21.403  15.802  13.475  1.00 17.460          N  
ATOM    160  H   LYS A  10      18.882  12.554   8.228  1.00 14.960          H  
ATOM    161  HA  LYS A  10      17.263  11.785  10.601  1.00 14.960          H  
ATOM    162 1HB  LYS A  10      18.421  14.453   9.708  1.00 20.950          H  
ATOM    163 2HB  LYS A  10      17.367  14.258  11.098  1.00 20.950          H  
ATOM    164 1HG  LYS A  10      19.011  12.817  12.184  1.00 20.950          H  
ATOM    165 2HG  LYS A  10      20.073  12.941  10.773  1.00 20.950          H  
ATOM    166 1HD  LYS A  10      20.309  15.299  11.059  1.00 20.950          H  
ATOM    167 2HD  LYS A  10      19.099  15.334  12.303  1.00 20.950          H  
ATOM    168 1HE  LYS A  10      20.557  13.900  13.714  1.00 20.950          H  
ATOM    169 2HE  LYS A  10      21.799  14.009  12.452  1.00 20.950          H  
ATOM    170 1HZ  LYS A  10      22.114  15.644  14.173  1.00 20.950          H  
ATOM    171 2HZ  LYS A  10      21.771  16.387  12.743  1.00 20.950          H  
ATOM    172 3HZ  LYS A  10      20.570  16.277  13.914  1.00 20.950          H  
ATOM    173  N   MET A  11      15.980  12.648   7.889  1.00 12.520          N  
ATOM    174  CA  MET A  11      14.774  13.136   7.214  1.00 12.700          C  
ATOM    175  C   MET A  11      14.131  12.148   6.244  1.00 12.640          C  
ATOM    176  O   MET A  11      14.779  11.637   5.310  1.00 12.510          O  
ATOM    177  CB  MET A  11      15.098  14.433   6.469  1.00 17.710          C  
ATOM    178  CG  MET A  11      15.478  15.638   7.338  1.00 17.710          C  
ATOM    179  SD  MET A  11      15.863  17.101   6.357  1.00 17.710          S  
ATOM    180  CE  MET A  11      14.279  17.655   5.767  1.00 17.710          C  
ATOM    181  H   MET A  11      16.646  12.043   7.401  1.00 15.020          H  
ATOM    182  HA  MET A  11      14.029  13.357   7.978  1.00 15.240          H  
ATOM    183 1HB  MET A  11      15.955  14.251   5.832  1.00 21.250          H  
ATOM    184 2HB  MET A  11      14.259  14.697   5.834  1.00 21.250          H  
ATOM    185 1HG  MET A  11      14.659  15.879   8.022  1.00 21.250          H  
ATOM    186 2HG  MET A  11      16.350  15.402   7.938  1.00 21.250          H  
ATOM    187 1HE  MET A  11      14.394  18.509   5.154  1.00 21.250          H  
ATOM    188 2HE  MET A  11      13.805  16.876   5.183  1.00 21.250          H  
ATOM    189 3HE  MET A  11      13.662  17.915   6.614  1.00 21.250          H  
ATOM    190  N   GLU A  12      12.815  11.961   6.429  1.00 12.920          N  
ATOM    191  CA  GLU A  12      12.018  11.065   5.597  1.00 13.060          C  
ATOM    192  C   GLU A  12      10.716  11.711   5.134  1.00 12.650          C  
ATOM    193  O   GLU A  12      10.023  12.390   5.909  1.00 12.780          O  
ATOM    194  CB  GLU A  12      11.678   9.779   6.364  1.00 18.230          C  
ATOM    195  CG  GLU A  12      12.883   8.902   6.745  1.00 18.230          C  
ATOM    196  CD  GLU A  12      12.485   7.639   7.489  1.00 18.230          C  
ATOM    197  OE1 GLU A  12      11.315   7.469   7.734  1.00 18.230          O  
ATOM    198  OE2 GLU A  12      13.349   6.855   7.811  1.00 18.230          O  
ATOM    199  H   GLU A  12      12.365  12.432   7.203  1.00 15.500          H  
ATOM    200  HA  GLU A  12      12.594  10.803   4.709  1.00 15.670          H  
ATOM    201 1HB  GLU A  12      11.152  10.038   7.282  1.00 21.870          H  
ATOM    202 2HB  GLU A  12      11.002   9.176   5.765  1.00 21.870          H  
ATOM    203 1HG  GLU A  12      13.415   8.625   5.830  1.00 21.870          H  
ATOM    204 2HG  GLU A  12      13.565   9.480   7.365  1.00 21.870          H  
ATOM    205  N   VAL A  13      10.396  11.432   3.878  1.00 12.290          N  
ATOM    206  CA  VAL A  13       9.200  11.890   3.187  1.00 12.010          C  
ATOM    207  C   VAL A  13       8.311  10.708   2.729  1.00 11.910          C  
ATOM    208  O   VAL A  13       8.787   9.737   2.145  1.00 11.940          O  
ATOM    209  CB  VAL A  13       9.642  12.823   2.040  1.00 16.930          C  
ATOM    210  CG1 VAL A  13       8.525  13.212   1.243  1.00 16.930          C  
ATOM    211  CG2 VAL A  13      10.259  14.096   2.630  1.00 16.930          C  
ATOM    212  H   VAL A  13      11.074  10.867   3.351  1.00 14.750          H  
ATOM    213  HA  VAL A  13       8.621  12.487   3.888  1.00 14.410          H  
ATOM    214  HB  VAL A  13      10.363  12.318   1.426  1.00 20.310          H  
ATOM    215 1HG1 VAL A  13       8.862  13.879   0.450  1.00 20.310          H  
ATOM    216 2HG1 VAL A  13       8.084  12.325   0.807  1.00 20.310          H  
ATOM    217 3HG1 VAL A  13       7.797  13.724   1.867  1.00 20.310          H  
ATOM    218 1HG2 VAL A  13      10.572  14.755   1.823  1.00 20.310          H  
ATOM    219 2HG2 VAL A  13       9.524  14.593   3.235  1.00 20.310          H  
ATOM    220 3HG2 VAL A  13      11.115  13.849   3.244  1.00 20.310          H  
ATOM    221  N   ILE A  14       7.016  10.792   3.025  1.00 11.960          N  
ATOM    222  CA  ILE A  14       6.071   9.713   2.744  1.00 12.020          C  
ATOM    223  C   ILE A  14       5.157   9.943   1.526  1.00 11.590          C  
ATOM    224  O   ILE A  14       4.409  10.919   1.461  1.00 11.460          O  
ATOM    225  CB  ILE A  14       5.161   9.517   3.979  1.00 16.800          C  
ATOM    226  CG1 ILE A  14       6.030   9.221   5.229  1.00 16.800          C  
ATOM    227  CG2 ILE A  14       4.206   8.316   3.705  1.00 16.800          C  
ATOM    228  CD1 ILE A  14       5.306   9.296   6.550  1.00 16.800          C  
ATOM    229  H   ILE A  14       6.696  11.638   3.486  1.00 14.350          H  
ATOM    230  HA  ILE A  14       6.640   8.800   2.569  1.00 14.420          H  
ATOM    231  HB  ILE A  14       4.587  10.424   4.168  1.00 20.160          H  
ATOM    232 1HG1 ILE A  14       6.426   8.252   5.136  1.00 20.160          H  
ATOM    233 2HG1 ILE A  14       6.853   9.930   5.271  1.00 20.160          H  
ATOM    234 1HG2 ILE A  14       3.554   8.144   4.553  1.00 20.160          H  
ATOM    235 2HG2 ILE A  14       3.592   8.509   2.839  1.00 20.160          H  
ATOM    236 3HG2 ILE A  14       4.802   7.422   3.523  1.00 20.160          H  
ATOM    237 1HD1 ILE A  14       6.008   9.073   7.354  1.00 20.160          H  
ATOM    238 2HD1 ILE A  14       4.906  10.301   6.689  1.00 20.160          H  
ATOM    239 3HD1 ILE A  14       4.494   8.577   6.582  1.00 20.160          H  
ATOM    240  N   PHE A  15       5.210   9.009   0.576  1.00 11.520          N  
ATOM    241  CA  PHE A  15       4.406   9.022  -0.653  1.00 11.220          C  
ATOM    242  C   PHE A  15       3.139   8.163  -0.530  1.00 11.440          C  
ATOM    243  O   PHE A  15       3.195   6.960  -0.204  1.00 11.880          O  
ATOM    244  CB  PHE A  15       5.285   8.593  -1.842  1.00 15.830          C  
ATOM    245  CG  PHE A  15       4.581   8.392  -3.194  1.00 15.830          C  
ATOM    246  CD1 PHE A  15       3.884   9.414  -3.821  1.00 15.830          C  
ATOM    247  CD2 PHE A  15       4.666   7.156  -3.863  1.00 15.830          C  
ATOM    248  CE1 PHE A  15       3.294   9.205  -5.045  1.00 15.830          C  
ATOM    249  CE2 PHE A  15       4.073   6.955  -5.077  1.00 15.830          C  
ATOM    250  CZ  PHE A  15       3.383   7.979  -5.672  1.00 15.830          C  
ATOM    251  H   PHE A  15       5.864   8.241   0.720  1.00 13.820          H  
ATOM    252  HA  PHE A  15       4.084  10.047  -0.834  1.00 13.460          H  
ATOM    253 1HB  PHE A  15       6.042   9.361  -1.987  1.00 18.990          H  
ATOM    254 2HB  PHE A  15       5.815   7.699  -1.588  1.00 18.990          H  
ATOM    255  HD1 PHE A  15       3.797  10.382  -3.347  1.00 18.990          H  
ATOM    256  HD2 PHE A  15       5.209   6.345  -3.427  1.00 18.990          H  
ATOM    257  HE1 PHE A  15       2.762  10.010  -5.521  1.00 18.990          H  
ATOM    258  HE2 PHE A  15       4.157   5.983  -5.571  1.00 18.990          H  
ATOM    259  HZ  PHE A  15       2.913   7.824  -6.641  1.00 18.990          H  
ATOM    260  N   LYS A  16       1.986   8.822  -0.752  1.00 11.280          N  
ATOM    261  CA  LYS A  16       0.653   8.224  -0.638  1.00 11.580          C  
ATOM    262  C   LYS A  16      -0.160   8.491  -1.923  1.00 11.280          C  
ATOM    263  O   LYS A  16       0.029   9.517  -2.584  1.00 11.170          O  
ATOM    264  CB  LYS A  16      -0.110   8.851   0.544  1.00 16.090          C  
ATOM    265  CG  LYS A  16       0.589   8.804   1.919  1.00 16.090          C  
ATOM    266  CD  LYS A  16       0.575   7.441   2.589  1.00 16.090          C  
ATOM    267  CE  LYS A  16      -0.758   7.136   3.298  1.00 16.090          C  
ATOM    268  NZ  LYS A  16      -0.697   5.828   4.030  1.00 16.090          N  
ATOM    269  H   LYS A  16       2.039   9.813  -1.017  1.00 13.540          H  
ATOM    270  HA  LYS A  16       0.751   7.146  -0.508  1.00 13.900          H  
ATOM    271 1HB  LYS A  16      -0.305   9.857   0.328  1.00 19.310          H  
ATOM    272 2HB  LYS A  16      -1.075   8.362   0.637  1.00 19.310          H  
ATOM    273 1HG  LYS A  16       1.618   9.124   1.795  1.00 19.310          H  
ATOM    274 2HG  LYS A  16       0.101   9.517   2.580  1.00 19.310          H  
ATOM    275 1HD  LYS A  16       0.777   6.661   1.853  1.00 19.310          H  
ATOM    276 2HD  LYS A  16       1.362   7.402   3.336  1.00 19.310          H  
ATOM    277 1HE  LYS A  16      -0.970   7.927   4.012  1.00 19.310          H  
ATOM    278 2HE  LYS A  16      -1.561   7.087   2.570  1.00 19.310          H  
ATOM    279 1HZ  LYS A  16      -1.557   5.624   4.492  1.00 19.310          H  
ATOM    280 2HZ  LYS A  16      -0.476   5.090   3.368  1.00 19.310          H  
ATOM    281 3HZ  LYS A  16       0.079   5.806   4.718  1.00 19.310          H  
ATOM    282  N   THR A  17      -1.111   7.605  -2.237  1.00 11.300          N  
ATOM    283  CA  THR A  17      -1.998   7.787  -3.398  1.00 11.210          C  
ATOM    284  C   THR A  17      -3.476   7.813  -3.035  1.00 11.680          C  
ATOM    285  O   THR A  17      -3.943   7.017  -2.217  1.00 12.150          O  
ATOM    286  CB  THR A  17      -1.756   6.687  -4.459  1.00 15.730          C  
ATOM    287  OG1 THR A  17      -0.409   6.788  -4.938  1.00 15.730          O  
ATOM    288  CG2 THR A  17      -2.734   6.805  -5.650  1.00 15.730          C  
ATOM    289  H   THR A  17      -1.225   6.783  -1.659  1.00 13.560          H  
ATOM    290  HA  THR A  17      -1.765   8.746  -3.859  1.00 13.450          H  
ATOM    291  HB  THR A  17      -1.892   5.722  -3.993  1.00 18.880          H  
ATOM    292  HG1 THR A  17       0.200   6.550  -4.233  1.00 18.880          H  
ATOM    293 1HG2 THR A  17      -2.518   6.018  -6.367  1.00 18.880          H  
ATOM    294 2HG2 THR A  17      -3.756   6.696  -5.319  1.00 18.880          H  
ATOM    295 3HG2 THR A  17      -2.616   7.765  -6.120  1.00 18.880          H  
ATOM    296  N   ASP A  18      -4.209   8.744  -3.655  1.00 11.710          N  
ATOM    297  CA  ASP A  18      -5.649   8.847  -3.510  1.00 12.250          C  
ATOM    298  C   ASP A  18      -6.274   7.843  -4.467  1.00 12.200          C  
ATOM    299  O   ASP A  18      -6.222   7.995  -5.691  1.00 11.960          O  
ATOM    300  CB  ASP A  18      -6.130  10.272  -3.781  1.00 16.930          C  
ATOM    301  CG  ASP A  18      -7.640  10.459  -3.593  1.00 16.930          C  
ATOM    302  OD1 ASP A  18      -8.406   9.530  -3.903  1.00 16.930          O  
ATOM    303  OD2 ASP A  18      -8.039  11.523  -3.172  1.00 16.930          O  
ATOM    304  H   ASP A  18      -3.767   9.397  -4.311  1.00 14.050          H  
ATOM    305  HA  ASP A  18      -5.924   8.577  -2.491  1.00 14.700          H  
ATOM    306 1HB  ASP A  18      -5.601  10.967  -3.130  1.00 20.320          H  
ATOM    307 2HB  ASP A  18      -5.871  10.543  -4.808  1.00 20.320          H  
ATOM    308  N   LEU A  19      -6.854   6.793  -3.916  1.00 12.590          N  
ATOM    309  CA  LEU A  19      -7.329   5.680  -4.721  1.00 12.720          C  
ATOM    310  C   LEU A  19      -8.699   5.915  -5.348  1.00 12.580          C  
ATOM    311  O   LEU A  19      -9.254   5.016  -5.984  1.00 13.080          O  
ATOM    312  CB  LEU A  19      -7.366   4.419  -3.854  1.00 17.760          C  
ATOM    313  CG  LEU A  19      -5.991   3.943  -3.263  1.00 17.760          C  
ATOM    314  CD1 LEU A  19      -6.246   2.751  -2.351  1.00 17.760          C  
ATOM    315  CD2 LEU A  19      -5.000   3.580  -4.379  1.00 17.760          C  
ATOM    316  H   LEU A  19      -6.906   6.746  -2.907  1.00 15.110          H  
ATOM    317  HA  LEU A  19      -6.632   5.537  -5.541  1.00 15.260          H  
ATOM    318 1HB  LEU A  19      -8.041   4.601  -3.021  1.00 21.310          H  
ATOM    319 2HB  LEU A  19      -7.774   3.603  -4.451  1.00 21.310          H  
ATOM    320  HG  LEU A  19      -5.558   4.744  -2.659  1.00 21.310          H  
ATOM    321 1HD1 LEU A  19      -5.304   2.424  -1.911  1.00 21.310          H  
ATOM    322 2HD1 LEU A  19      -6.933   3.043  -1.557  1.00 21.310          H  
ATOM    323 3HD1 LEU A  19      -6.682   1.936  -2.927  1.00 21.310          H  
ATOM    324 1HD2 LEU A  19      -4.064   3.254  -3.929  1.00 21.310          H  
ATOM    325 2HD2 LEU A  19      -5.414   2.776  -4.986  1.00 21.310          H  
ATOM    326 3HD2 LEU A  19      -4.803   4.440  -5.007  1.00 21.310          H  
ATOM    327  N   ARG A  20      -9.267   7.101  -5.146  1.00 12.040          N  
ATOM    328  CA  ARG A  20     -10.542   7.423  -5.760  1.00 12.020          C  
ATOM    329  C   ARG A  20     -10.344   8.488  -6.838  1.00 12.040          C  
ATOM    330  O   ARG A  20     -10.930   8.396  -7.919  1.00 12.270          O  
ATOM    331  CB  ARG A  20     -11.544   7.915  -4.726  1.00 16.840          C  
ATOM    332  CG  ARG A  20     -11.909   6.909  -3.625  1.00 16.840          C  
ATOM    333  CD  ARG A  20     -12.575   5.690  -4.159  1.00 16.840          C  
ATOM    334  NE  ARG A  20     -13.038   4.818  -3.090  1.00 16.840          N  
ATOM    335  CZ  ARG A  20     -13.531   3.573  -3.265  1.00 16.840          C  
ATOM    336  NH1 ARG A  20     -13.613   3.049  -4.474  1.00 16.840          N  
ATOM    337  NH2 ARG A  20     -13.934   2.876  -2.214  1.00 16.840          N  
ATOM    338  H   ARG A  20      -8.783   7.823  -4.594  1.00 14.450          H  
ATOM    339  HA  ARG A  20     -10.938   6.537  -6.247  1.00 14.420          H  
ATOM    340 1HB  ARG A  20     -11.137   8.801  -4.235  1.00 20.200          H  
ATOM    341 2HB  ARG A  20     -12.464   8.211  -5.227  1.00 20.200          H  
ATOM    342 1HG  ARG A  20     -11.000   6.596  -3.112  1.00 20.200          H  
ATOM    343 2HG  ARG A  20     -12.583   7.382  -2.912  1.00 20.200          H  
ATOM    344 1HD  ARG A  20     -13.430   5.977  -4.770  1.00 20.200          H  
ATOM    345 2HD  ARG A  20     -11.863   5.127  -4.758  1.00 20.200          H  
ATOM    346  HE  ARG A  20     -12.993   5.177  -2.145  1.00 20.200          H  
ATOM    347 1HH1 ARG A  20     -13.296   3.574  -5.279  1.00 20.200          H  
ATOM    348 2HH1 ARG A  20     -13.983   2.118  -4.599  1.00 20.200          H  
ATOM    349 1HH2 ARG A  20     -13.872   3.276  -1.287  1.00 20.200          H  
ATOM    350 2HH2 ARG A  20     -14.305   1.945  -2.334  1.00 20.200          H  
ATOM    351  N   SER A  21      -9.524   9.509  -6.541  1.00 11.950          N  
ATOM    352  CA  SER A  21      -9.294  10.595  -7.497  1.00 12.110          C  
ATOM    353  C   SER A  21      -8.121  10.358  -8.452  1.00 11.640          C  
ATOM    354  O   SER A  21      -8.017  11.048  -9.469  1.00 11.300          O  
ATOM    355  CB  SER A  21      -8.983  11.879  -6.778  1.00 16.890          C  
ATOM    356  OG  SER A  21      -7.710  11.810  -6.213  1.00 16.890          O  
ATOM    357  H   SER A  21      -9.073   9.553  -5.618  1.00 14.340          H  
ATOM    358  HA  SER A  21     -10.198  10.721  -8.092  1.00 14.530          H  
ATOM    359 1HB  SER A  21      -9.039  12.719  -7.468  1.00 20.270          H  
ATOM    360 2HB  SER A  21      -9.718  12.040  -5.992  1.00 20.270          H  
ATOM    361  HG  SER A  21      -7.650  12.568  -5.606  1.00 20.270          H  
ATOM    362  N   SER A  22      -7.218   9.414  -8.118  1.00 11.740          N  
ATOM    363  CA  SER A  22      -5.989   9.117  -8.864  1.00 11.430          C  
ATOM    364  C   SER A  22      -4.942  10.238  -8.771  1.00 10.580          C  
ATOM    365  O   SER A  22      -3.950  10.238  -9.516  1.00 10.440          O  
ATOM    366  CB  SER A  22      -6.271   8.794 -10.335  1.00 16.130          C  
ATOM    367  OG  SER A  22      -7.124   7.681 -10.472  1.00 16.130          O  
ATOM    368  H   SER A  22      -7.321   8.866  -7.261  1.00 14.090          H  
ATOM    369  HA  SER A  22      -5.547   8.227  -8.414  1.00 13.720          H  
ATOM    370 1HB  SER A  22      -6.695   9.647 -10.845  1.00 19.350          H  
ATOM    371 2HB  SER A  22      -5.326   8.578 -10.830  1.00 19.350          H  
ATOM    372  HG  SER A  22      -7.263   7.572 -11.413  1.00 19.350          H  
ATOM    373  N   SER A  23      -5.148  11.183  -7.847  1.00 10.160          N  
ATOM    374  CA  SER A  23      -4.167  12.218  -7.546  1.00  9.430          C  
ATOM    375  C   SER A  23      -3.179  11.696  -6.503  1.00  9.590          C  
ATOM    376  O   SER A  23      -3.437  10.689  -5.822  1.00 10.360          O  
ATOM    377  CB  SER A  23      -4.857  13.460  -7.042  1.00 13.490          C  
ATOM    378  OG  SER A  23      -5.439  13.249  -5.790  1.00 13.490          O  
ATOM    379  H   SER A  23      -6.022  11.177  -7.324  1.00 12.190          H  
ATOM    380  HA  SER A  23      -3.611  12.465  -8.453  1.00 11.320          H  
ATOM    381 1HB  SER A  23      -4.137  14.279  -6.985  1.00 16.190          H  
ATOM    382 2HB  SER A  23      -5.629  13.738  -7.751  1.00 16.190          H  
ATOM    383  HG  SER A  23      -5.862  14.076  -5.557  1.00 16.190          H  
ATOM    384  N   GLN A  24      -2.050  12.387  -6.328  1.00  9.030          N  
ATOM    385  CA  GLN A  24      -1.077  11.948  -5.327  1.00  9.280          C  
ATOM    386  C   GLN A  24      -0.636  13.031  -4.358  1.00  9.030          C  
ATOM    387  O   GLN A  24      -0.691  14.236  -4.653  1.00  8.480          O  
ATOM    388  CB  GLN A  24       0.151  11.320  -6.001  1.00 12.890          C  
ATOM    389  CG  GLN A  24      -0.126   9.961  -6.724  1.00 12.890          C  
ATOM    390  CD  GLN A  24      -0.737  10.069  -8.138  1.00 12.890          C  
ATOM    391  OE1 GLN A  24      -0.316  10.835  -9.027  1.00 12.890          O  
ATOM    392  NE2 GLN A  24      -1.777   9.283  -8.349  1.00 12.890          N  
ATOM    393  H   GLN A  24      -1.865  13.222  -6.900  1.00 10.840          H  
ATOM    394  HA  GLN A  24      -1.541  11.172  -4.722  1.00 11.140          H  
ATOM    395 1HB  GLN A  24       0.578  12.021  -6.713  1.00 15.470          H  
ATOM    396 2HB  GLN A  24       0.895  11.142  -5.229  1.00 15.470          H  
ATOM    397 1HG  GLN A  24       0.796   9.398  -6.793  1.00 15.470          H  
ATOM    398 2HG  GLN A  24      -0.832   9.415  -6.106  1.00 15.470          H  
ATOM    399 1HE2 GLN A  24      -2.292   9.339  -9.223  1.00 15.470          H  
ATOM    400 2HE2 GLN A  24      -2.113   8.685  -7.635  1.00 15.470          H  
ATOM    401  N   VAL A  25      -0.205  12.576  -3.175  1.00  9.540          N  
ATOM    402  CA  VAL A  25       0.341  13.470  -2.166  1.00  9.450          C  
ATOM    403  C   VAL A  25       1.645  12.966  -1.569  1.00  9.690          C  
ATOM    404  O   VAL A  25       1.941  11.765  -1.563  1.00 10.460          O  
ATOM    405  CB  VAL A  25      -0.671  13.709  -1.026  1.00 13.270          C  
ATOM    406  CG1 VAL A  25      -1.878  14.386  -1.537  1.00 13.270          C  
ATOM    407  CG2 VAL A  25      -1.039  12.405  -0.415  1.00 13.270          C  
ATOM    408  H   VAL A  25      -0.198  11.562  -3.003  1.00 11.450          H  
ATOM    409  HA  VAL A  25       0.532  14.424  -2.644  1.00 11.340          H  
ATOM    410  HB  VAL A  25      -0.220  14.366  -0.273  1.00 15.920          H  
ATOM    411 1HG1 VAL A  25      -2.572  14.568  -0.719  1.00 15.920          H  
ATOM    412 2HG1 VAL A  25      -1.551  15.327  -1.957  1.00 15.920          H  
ATOM    413 3HG1 VAL A  25      -2.364  13.781  -2.295  1.00 15.920          H  
ATOM    414 1HG2 VAL A  25      -1.750  12.571   0.388  1.00 15.920          H  
ATOM    415 2HG2 VAL A  25      -1.487  11.751  -1.163  1.00 15.920          H  
ATOM    416 3HG2 VAL A  25      -0.141  11.956  -0.023  1.00 15.920          H  
ATOM    417  N   VAL A  26       2.418  13.907  -1.059  1.00  9.190          N  
ATOM    418  CA  VAL A  26       3.675  13.604  -0.397  1.00  9.540          C  
ATOM    419  C   VAL A  26       3.802  14.373   0.926  1.00  9.580          C  
ATOM    420  O   VAL A  26       3.531  15.578   0.985  1.00  9.100          O  
ATOM    421  CB  VAL A  26       4.871  13.881  -1.351  1.00 13.220          C  
ATOM    422  CG1 VAL A  26       6.107  13.596  -0.678  1.00 13.220          C  
ATOM    423  CG2 VAL A  26       4.800  12.999  -2.576  1.00 13.220          C  
ATOM    424  H   VAL A  26       2.073  14.872  -1.129  1.00 11.030          H  
ATOM    425  HA  VAL A  26       3.683  12.543  -0.167  1.00 11.450          H  
ATOM    426  HB  VAL A  26       4.875  14.908  -1.637  1.00 15.860          H  
ATOM    427 1HG1 VAL A  26       6.942  13.798  -1.346  1.00 15.860          H  
ATOM    428 2HG1 VAL A  26       6.193  14.207   0.190  1.00 15.860          H  
ATOM    429 3HG1 VAL A  26       6.112  12.544  -0.388  1.00 15.860          H  
ATOM    430 1HG2 VAL A  26       5.651  13.205  -3.221  1.00 15.860          H  
ATOM    431 2HG2 VAL A  26       4.830  11.972  -2.252  1.00 15.860          H  
ATOM    432 3HG2 VAL A  26       3.897  13.173  -3.124  1.00 15.860          H  
ATOM    433  N   PHE A  27       4.197  13.687   2.006  1.00 10.310          N  
ATOM    434  CA  PHE A  27       4.332  14.388   3.282  1.00 10.530          C  
ATOM    435  C   PHE A  27       5.691  14.321   3.971  1.00 10.840          C  
ATOM    436  O   PHE A  27       6.333  13.274   4.051  1.00 11.390          O  
ATOM    437  CB  PHE A  27       3.326  13.841   4.280  1.00 14.650          C  
ATOM    438  CG  PHE A  27       1.923  14.044   3.898  1.00 14.650          C  
ATOM    439  CD1 PHE A  27       1.242  13.066   3.187  1.00 14.650          C  
ATOM    440  CD2 PHE A  27       1.260  15.200   4.255  1.00 14.650          C  
ATOM    441  CE1 PHE A  27      -0.066  13.246   2.851  1.00 14.650          C  
ATOM    442  CE2 PHE A  27      -0.053  15.374   3.914  1.00 14.650          C  
ATOM    443  CZ  PHE A  27      -0.720  14.400   3.209  1.00 14.650          C  
ATOM    444  H   PHE A  27       4.376  12.687   1.922  1.00 12.370          H  
ATOM    445  HA  PHE A  27       4.101  15.422   3.103  1.00 12.640          H  
ATOM    446 1HB  PHE A  27       3.493  12.774   4.412  1.00 17.580          H  
ATOM    447 2HB  PHE A  27       3.489  14.318   5.248  1.00 17.580          H  
ATOM    448  HD1 PHE A  27       1.760  12.143   2.903  1.00 17.580          H  
ATOM    449  HD2 PHE A  27       1.791  15.978   4.819  1.00 17.580          H  
ATOM    450  HE1 PHE A  27      -0.585  12.472   2.312  1.00 17.580          H  
ATOM    451  HE2 PHE A  27      -0.565  16.280   4.210  1.00 17.580          H  
ATOM    452  HZ  PHE A  27      -1.767  14.541   2.941  1.00 17.580          H  
ATOM    453  N   HIS A  28       6.084  15.431   4.582  1.00 10.670          N  
ATOM    454  CA  HIS A  28       7.323  15.435   5.372  1.00 11.160          C  
ATOM    455  C   HIS A  28       7.044  15.020   6.808  1.00 11.700          C  
ATOM    456  O   HIS A  28       6.309  15.691   7.531  1.00 11.490          O  
ATOM    457  CB  HIS A  28       8.023  16.783   5.411  1.00 15.430          C  
ATOM    458  CG  HIS A  28       9.379  16.707   6.132  1.00 15.430          C  
ATOM    459  ND1 HIS A  28       9.838  17.702   6.982  1.00 15.430          N  
ATOM    460  CD2 HIS A  28      10.351  15.752   6.123  1.00 15.430          C  
ATOM    461  CE1 HIS A  28      11.043  17.360   7.437  1.00 15.430          C  
ATOM    462  NE2 HIS A  28      11.355  16.185   6.944  1.00 15.430          N  
ATOM    463  H   HIS A  28       5.510  16.273   4.434  1.00 12.800          H  
ATOM    464  HA  HIS A  28       8.017  14.708   4.960  1.00 13.390          H  
ATOM    465 1HB  HIS A  28       8.171  17.159   4.417  1.00 18.510          H  
ATOM    466 2HB  HIS A  28       7.394  17.481   5.933  1.00 18.510          H  
ATOM    467  HD2 HIS A  28      10.343  14.822   5.573  1.00 18.510          H  
ATOM    468  HE1 HIS A  28      11.671  17.933   8.113  1.00 18.510          H  
ATOM    469  HE2 HIS A  28      12.217  15.683   7.141  1.00 18.510          H  
ATOM    470  N   ALA A  29       7.703  13.964   7.279  1.00 12.520          N  
ATOM    471  CA  ALA A  29       7.442  13.457   8.627  1.00 13.200          C  
ATOM    472  C   ALA A  29       7.643  14.522   9.726  1.00 12.910          C  
ATOM    473  O   ALA A  29       7.057  14.422  10.803  1.00 12.890          O  
ATOM    474  CB  ALA A  29       8.346  12.266   8.894  1.00 18.210          C  
ATOM    475  H   ALA A  29       8.358  13.443   6.678  1.00 15.020          H  
ATOM    476  HA  ALA A  29       6.402  13.129   8.664  1.00 15.840          H  
ATOM    477 1HB  ALA A  29       8.127  11.856   9.879  1.00 21.850          H  
ATOM    478 2HB  ALA A  29       8.177  11.501   8.131  1.00 21.850          H  
ATOM    479 3HB  ALA A  29       9.386  12.588   8.855  1.00 21.850          H  
ATOM    480  N   GLY A  30       8.506  15.495   9.460  1.00 12.870          N  
ATOM    481  CA  GLY A  30       8.862  16.578  10.368  1.00 12.770          C  
ATOM    482  C   GLY A  30       7.941  17.808  10.263  1.00 12.260          C  
ATOM    483  O   GLY A  30       7.106  18.060  11.131  1.00 12.430          O  
ATOM    484  H   GLY A  30       8.929  15.485   8.543  1.00 15.440          H  
ATOM    485 1HA  GLY A  30       8.860  16.203  11.387  1.00 15.320          H  
ATOM    486 2HA  GLY A  30       9.880  16.876  10.148  1.00 15.320          H  
ATOM    487  N   SER A  31       8.132  18.594   9.196  1.00 11.810          N  
ATOM    488  CA  SER A  31       7.431  19.856   8.909  1.00 11.350          C  
ATOM    489  C   SER A  31       5.978  19.708   8.456  1.00 11.110          C  
ATOM    490  O   SER A  31       5.288  20.712   8.200  1.00 11.680          O  
ATOM    491  CB  SER A  31       8.140  20.554   7.783  1.00 16.070          C  
ATOM    492  OG  SER A  31       7.978  19.812   6.611  1.00 16.070          O  
ATOM    493  H   SER A  31       8.824  18.300   8.511  1.00 14.170          H  
ATOM    494  HA  SER A  31       7.456  20.472   9.809  1.00 13.620          H  
ATOM    495 1HB  SER A  31       7.727  21.547   7.648  1.00 19.290          H  
ATOM    496 2HB  SER A  31       9.198  20.653   8.008  1.00 19.290          H  
ATOM    497  HG  SER A  31       8.674  19.127   6.648  1.00 19.290          H  
ATOM    498  N   LEU A  32       5.575  18.469   8.166  1.00 10.430          N  
ATOM    499  CA  LEU A  32       4.266  18.099   7.663  1.00 10.280          C  
ATOM    500  C   LEU A  32       3.955  18.815   6.369  1.00  9.620          C  
ATOM    501  O   LEU A  32       2.786  19.004   6.017  1.00  9.160          O  
ATOM    502  CB  LEU A  32       3.178  18.341   8.711  1.00 14.450          C  
ATOM    503  CG  LEU A  32       3.413  17.651  10.110  1.00 14.450          C  
ATOM    504  CD1 LEU A  32       2.245  17.993  11.022  1.00 14.450          C  
ATOM    505  CD2 LEU A  32       3.580  16.131   9.960  1.00 14.450          C  
ATOM    506  H   LEU A  32       6.194  17.681   8.343  1.00 12.520          H  
ATOM    507  HA  LEU A  32       4.274  17.039   7.428  1.00 12.340          H  
ATOM    508 1HB  LEU A  32       3.074  19.409   8.860  1.00 17.340          H  
ATOM    509 2HB  LEU A  32       2.238  17.963   8.315  1.00 17.340          H  
ATOM    510  HG  LEU A  32       4.325  18.047  10.561  1.00 17.340          H  
ATOM    511 1HD1 LEU A  32       2.407  17.544  12.002  1.00 17.340          H  
ATOM    512 2HD1 LEU A  32       2.165  19.073  11.129  1.00 17.340          H  
ATOM    513 3HD1 LEU A  32       1.324  17.604  10.592  1.00 17.340          H  
ATOM    514 1HD2 LEU A  32       3.746  15.689  10.944  1.00 17.340          H  
ATOM    515 2HD2 LEU A  32       2.684  15.703   9.518  1.00 17.340          H  
ATOM    516 3HD2 LEU A  32       4.440  15.901   9.334  1.00 17.340          H  
ATOM    517  N   TYR A  33       5.016  19.138   5.622  1.00  9.720          N  
ATOM    518  CA  TYR A  33       4.883  19.752   4.329  1.00  9.190          C  
ATOM    519  C   TYR A  33       3.948  18.850   3.589  1.00  9.030          C  
ATOM    520  O   TYR A  33       4.177  17.641   3.530  1.00  9.660          O  
ATOM    521  CB  TYR A  33       6.232  19.789   3.618  1.00 13.080          C  
ATOM    522  CG  TYR A  33       6.308  20.456   2.234  1.00 13.080          C  
ATOM    523  CD1 TYR A  33       6.986  21.639   2.066  1.00 13.080          C  
ATOM    524  CD2 TYR A  33       5.711  19.884   1.139  1.00 13.080          C  
ATOM    525  CE1 TYR A  33       7.091  22.184   0.812  1.00 13.080          C  
ATOM    526  CE2 TYR A  33       5.827  20.454  -0.092  1.00 13.080          C  
ATOM    527  CZ  TYR A  33       6.515  21.564  -0.257  1.00 13.080          C  
ATOM    528  OH  TYR A  33       6.649  22.084  -1.521  1.00 13.080          O  
ATOM    529  H   TYR A  33       5.944  19.014   6.013  1.00 11.660          H  
ATOM    530  HA  TYR A  33       4.455  20.739   4.421  1.00 11.030          H  
ATOM    531 1HB  TYR A  33       6.922  20.312   4.264  1.00 15.690          H  
ATOM    532 2HB  TYR A  33       6.601  18.777   3.514  1.00 15.690          H  
ATOM    533  HD1 TYR A  33       7.460  22.129   2.916  1.00 15.690          H  
ATOM    534  HD2 TYR A  33       5.158  18.964   1.236  1.00 15.690          H  
ATOM    535  HE1 TYR A  33       7.632  23.095   0.657  1.00 15.690          H  
ATOM    536  HE2 TYR A  33       5.380  20.004  -0.952  1.00 15.690          H  
ATOM    537  HH  TYR A  33       7.141  22.912  -1.476  1.00 15.690          H  
ATOM    538  N   ASN A  34       2.887  19.432   3.070  1.00  8.370          N  
ATOM    539  CA  ASN A  34       1.846  18.742   2.350  1.00  8.320          C  
ATOM    540  C   ASN A  34       1.864  19.092   0.881  1.00  7.960          C  
ATOM    541  O   ASN A  34       1.507  20.209   0.483  1.00  7.610          O  
ATOM    542  CB  ASN A  34       0.494  19.071   2.964  1.00 11.670          C  
ATOM    543  CG  ASN A  34      -0.660  18.344   2.328  1.00 11.670          C  
ATOM    544  OD1 ASN A  34      -0.528  17.733   1.266  1.00 11.670          O  
ATOM    545  ND2 ASN A  34      -1.804  18.402   2.973  1.00 11.670          N  
ATOM    546  H   ASN A  34       2.809  20.434   3.203  1.00 10.040          H  
ATOM    547  HA  ASN A  34       2.023  17.666   2.427  1.00  9.980          H  
ATOM    548 1HB  ASN A  34       0.524  18.824   4.027  1.00 14.000          H  
ATOM    549 2HB  ASN A  34       0.321  20.139   2.885  1.00 14.000          H  
ATOM    550 1HD2 ASN A  34      -2.614  17.941   2.605  1.00 14.000          H  
ATOM    551 2HD2 ASN A  34      -1.867  18.909   3.833  1.00 14.000          H  
ATOM    552  N   TRP A  35       2.364  18.172   0.078  1.00  8.210          N  
ATOM    553  CA  TRP A  35       2.450  18.373  -1.353  1.00  7.950          C  
ATOM    554  C   TRP A  35       1.280  17.717  -2.034  1.00  7.840          C  
ATOM    555  O   TRP A  35       0.985  16.553  -1.755  1.00  8.440          O  
ATOM    556  CB  TRP A  35       3.705  17.724  -1.850  1.00 11.230          C  
ATOM    557  CG  TRP A  35       3.955  17.773  -3.280  1.00 11.230          C  
ATOM    558  CD1 TRP A  35       4.597  18.745  -3.954  1.00 11.230          C  
ATOM    559  CD2 TRP A  35       3.609  16.772  -4.258  1.00 11.230          C  
ATOM    560  NE1 TRP A  35       4.673  18.417  -5.266  1.00 11.230          N  
ATOM    561  CE2 TRP A  35       4.089  17.213  -5.466  1.00 11.230          C  
ATOM    562  CE3 TRP A  35       2.957  15.557  -4.195  1.00 11.230          C  
ATOM    563  CZ2 TRP A  35       3.948  16.474  -6.616  1.00 11.230          C  
ATOM    564  CZ3 TRP A  35       2.805  14.813  -5.333  1.00 11.230          C  
ATOM    565  CH2 TRP A  35       3.299  15.260  -6.510  1.00 11.230          C  
ATOM    566  H   TRP A  35       2.687  17.285   0.482  1.00  9.850          H  
ATOM    567  HA  TRP A  35       2.448  19.442  -1.575  1.00  9.540          H  
ATOM    568 1HB  TRP A  35       4.506  18.163  -1.367  1.00 13.480          H  
ATOM    569 2HB  TRP A  35       3.680  16.705  -1.550  1.00 13.480          H  
ATOM    570  HD1 TRP A  35       5.005  19.655  -3.511  1.00 13.480          H  
ATOM    571  HE1 TRP A  35       5.108  18.957  -5.985  1.00 13.480          H  
ATOM    572  HE3 TRP A  35       2.575  15.209  -3.270  1.00 13.480          H  
ATOM    573  HZ2 TRP A  35       4.329  16.808  -7.581  1.00 13.480          H  
ATOM    574  HZ3 TRP A  35       2.285  13.857  -5.264  1.00 13.480          H  
ATOM    575  HH2 TRP A  35       3.174  14.664  -7.391  1.00 13.480          H  
ATOM    576  N   PHE A  36       0.687  18.392  -3.009  1.00  7.300          N  
ATOM    577  CA  PHE A  36      -0.389  17.789  -3.783  1.00  7.340          C  
ATOM    578  C   PHE A  36      -0.297  18.062  -5.271  1.00  7.130          C  
ATOM    579  O   PHE A  36      -0.031  19.202  -5.694  1.00  6.820          O  
ATOM    580  CB  PHE A  36      -1.722  18.292  -3.262  1.00 10.260          C  
ATOM    581  CG  PHE A  36      -2.909  17.914  -4.087  1.00 10.260          C  
ATOM    582  CD1 PHE A  36      -3.455  16.665  -4.011  1.00 10.260          C  
ATOM    583  CD2 PHE A  36      -3.497  18.835  -4.935  1.00 10.260          C  
ATOM    584  CE1 PHE A  36      -4.536  16.330  -4.735  1.00 10.260          C  
ATOM    585  CE2 PHE A  36      -4.587  18.500  -5.667  1.00 10.260          C  
ATOM    586  CZ  PHE A  36      -5.113  17.242  -5.567  1.00 10.260          C  
ATOM    587  H   PHE A  36       0.921  19.379  -3.159  1.00  8.760          H  
ATOM    588  HA  PHE A  36      -0.345  16.707  -3.645  1.00  8.810          H  
ATOM    589 1HB  PHE A  36      -1.874  17.919  -2.248  1.00 12.310          H  
ATOM    590 2HB  PHE A  36      -1.665  19.349  -3.205  1.00 12.310          H  
ATOM    591  HD1 PHE A  36      -3.025  15.938  -3.369  1.00 12.310          H  
ATOM    592  HD2 PHE A  36      -3.087  19.830  -5.008  1.00 12.310          H  
ATOM    593  HE1 PHE A  36      -4.939  15.338  -4.638  1.00 12.310          H  
ATOM    594  HE2 PHE A  36      -5.046  19.222  -6.321  1.00 12.310          H  
ATOM    595  HZ  PHE A  36      -5.993  16.973  -6.147  1.00 12.310          H  
ATOM    596  N   SER A  37      -0.569  17.017  -6.067  1.00  7.490          N  
ATOM    597  CA  SER A  37      -0.614  17.171  -7.518  1.00  7.420          C  
ATOM    598  C   SER A  37      -1.510  16.179  -8.259  1.00  7.780          C  
ATOM    599  O   SER A  37      -1.548  14.967  -7.979  1.00  8.340          O  
ATOM    600  CB  SER A  37       0.764  17.067  -8.112  1.00 10.420          C  
ATOM    601  OG  SER A  37       0.710  17.183  -9.505  1.00 10.420          O  
ATOM    602  H   SER A  37      -0.732  16.094  -5.645  1.00  8.990          H  
ATOM    603  HA  SER A  37      -0.994  18.167  -7.728  1.00  8.900          H  
ATOM    604 1HB  SER A  37       1.415  17.834  -7.695  1.00 12.500          H  
ATOM    605 2HB  SER A  37       1.164  16.108  -7.860  1.00 12.500          H  
ATOM    606  HG  SER A  37       1.623  17.203  -9.806  1.00 12.500          H  
ATOM    607  N   VAL A  38      -2.223  16.721  -9.244  1.00  7.710          N  
ATOM    608  CA  VAL A  38      -3.068  15.959 -10.136  1.00  8.260          C  
ATOM    609  C   VAL A  38      -2.410  15.989 -11.497  1.00  8.250          C  
ATOM    610  O   VAL A  38      -2.222  17.072 -12.080  1.00  8.030          O  
ATOM    611  CB  VAL A  38      -4.456  16.585 -10.281  1.00 11.340          C  
ATOM    612  CG1 VAL A  38      -5.324  15.739 -11.213  1.00 11.340          C  
ATOM    613  CG2 VAL A  38      -5.066  16.767  -8.940  1.00 11.340          C  
ATOM    614  H   VAL A  38      -2.141  17.729  -9.376  1.00  9.250          H  
ATOM    615  HA  VAL A  38      -3.146  14.929  -9.787  1.00  9.910          H  
ATOM    616  HB  VAL A  38      -4.345  17.541 -10.757  1.00 13.610          H  
ATOM    617 1HG1 VAL A  38      -6.296  16.218 -11.331  1.00 13.610          H  
ATOM    618 2HG1 VAL A  38      -4.857  15.645 -12.193  1.00 13.610          H  
ATOM    619 3HG1 VAL A  38      -5.460  14.743 -10.782  1.00 13.610          H  
ATOM    620 1HG2 VAL A  38      -6.043  17.235  -9.039  1.00 13.610          H  
ATOM    621 2HG2 VAL A  38      -5.173  15.826  -8.469  1.00 13.610          H  
ATOM    622 3HG2 VAL A  38      -4.419  17.403  -8.346  1.00 13.610          H  
ATOM    623  N   GLU A  39      -2.075  14.803 -11.980  1.00  8.700          N  
ATOM    624  CA  GLU A  39      -1.392  14.605 -13.245  1.00  8.890          C  
ATOM    625  C   GLU A  39      -2.331  14.170 -14.360  1.00  9.650          C  
ATOM    626  O   GLU A  39      -3.210  13.325 -14.157  1.00 10.160          O  
ATOM    627  CB  GLU A  39      -0.280  13.561 -13.055  1.00 12.370          C  
ATOM    628  CG  GLU A  39       0.560  13.252 -14.298  1.00 12.370          C  
ATOM    629  CD  GLU A  39       1.667  12.252 -14.055  1.00 12.370          C  
ATOM    630  OE1 GLU A  39       1.958  11.924 -12.907  1.00 12.370          O  
ATOM    631  OE2 GLU A  39       2.203  11.778 -15.030  1.00 12.370          O  
ATOM    632  H   GLU A  39      -2.289  13.991 -11.414  1.00 10.440          H  
ATOM    633  HA  GLU A  39      -0.936  15.548 -13.544  1.00 10.670          H  
ATOM    634 1HB  GLU A  39       0.396  13.896 -12.269  1.00 14.840          H  
ATOM    635 2HB  GLU A  39      -0.727  12.624 -12.722  1.00 14.840          H  
ATOM    636 1HG  GLU A  39      -0.084  12.838 -15.062  1.00 14.840          H  
ATOM    637 2HG  GLU A  39       0.983  14.179 -14.685  1.00 14.840          H  
ATOM    638  N   ILE A  40      -2.107  14.723 -15.545  1.00  9.900          N  
ATOM    639  CA  ILE A  40      -2.797  14.307 -16.739  1.00 10.750          C  
ATOM    640  C   ILE A  40      -1.941  13.162 -17.235  1.00 11.170          C  
ATOM    641  O   ILE A  40      -0.841  13.365 -17.782  1.00 11.030          O  
ATOM    642  CB  ILE A  40      -2.862  15.417 -17.805  1.00 14.710          C  
ATOM    643  CG1 ILE A  40      -3.576  16.657 -17.251  1.00 14.710          C  
ATOM    644  CG2 ILE A  40      -3.597  14.867 -19.062  1.00 14.710          C  
ATOM    645  CD1 ILE A  40      -3.443  17.899 -18.146  1.00 14.710          C  
ATOM    646  H   ILE A  40      -1.388  15.438 -15.599  1.00 11.880          H  
ATOM    647  HA  ILE A  40      -3.797  13.946 -16.496  1.00 12.900          H  
ATOM    648  HB  ILE A  40      -1.853  15.722 -18.057  1.00 17.650          H  
ATOM    649 1HG1 ILE A  40      -4.631  16.429 -17.124  1.00 17.650          H  
ATOM    650 2HG1 ILE A  40      -3.152  16.884 -16.276  1.00 17.650          H  
ATOM    651 1HG2 ILE A  40      -3.647  15.617 -19.835  1.00 17.650          H  
ATOM    652 2HG2 ILE A  40      -3.071  14.003 -19.456  1.00 17.650          H  
ATOM    653 3HG2 ILE A  40      -4.609  14.574 -18.787  1.00 17.650          H  
ATOM    654 1HD1 ILE A  40      -3.964  18.739 -17.707  1.00 17.650          H  
ATOM    655 2HD1 ILE A  40      -2.396  18.150 -18.253  1.00 17.650          H  
ATOM    656 3HD1 ILE A  40      -3.868  17.713 -19.121  1.00 17.650          H  
ATOM    657  N   ILE A  41      -2.442  11.961 -17.027  1.00 11.840          N  
ATOM    658  CA  ILE A  41      -1.685  10.741 -17.232  1.00 12.390          C  
ATOM    659  C   ILE A  41      -1.253  10.573 -18.667  1.00 13.000          C  
ATOM    660  O   ILE A  41      -0.125  10.175 -18.946  1.00 13.290          O  
ATOM    661  CB  ILE A  41      -2.508   9.521 -16.764  1.00 17.130          C  
ATOM    662  CG1 ILE A  41      -2.799   9.629 -15.200  1.00 17.130          C  
ATOM    663  CG2 ILE A  41      -1.792   8.204 -17.124  1.00 17.130          C  
ATOM    664  CD1 ILE A  41      -1.581   9.703 -14.265  1.00 17.130          C  
ATOM    665  H   ILE A  41      -3.367  11.910 -16.617  1.00 14.210          H  
ATOM    666  HA  ILE A  41      -0.775  10.798 -16.641  1.00 14.870          H  
ATOM    667  HB  ILE A  41      -3.475   9.531 -17.263  1.00 20.550          H  
ATOM    668 1HG1 ILE A  41      -3.398  10.522 -15.022  1.00 20.550          H  
ATOM    669 2HG1 ILE A  41      -3.385   8.758 -14.909  1.00 20.550          H  
ATOM    670 1HG2 ILE A  41      -2.398   7.362 -16.796  1.00 20.550          H  
ATOM    671 2HG2 ILE A  41      -1.648   8.131 -18.204  1.00 20.550          H  
ATOM    672 3HG2 ILE A  41      -0.821   8.164 -16.637  1.00 20.550          H  
ATOM    673 1HD1 ILE A  41      -1.931   9.770 -13.233  1.00 20.550          H  
ATOM    674 2HD1 ILE A  41      -0.965   8.816 -14.374  1.00 20.550          H  
ATOM    675 3HD1 ILE A  41      -0.985  10.580 -14.480  1.00 20.550          H  
ATOM    676  N   ASN A  42      -2.136  10.899 -19.587  1.00 13.360          N  
ATOM    677  CA  ASN A  42      -1.826  10.718 -20.988  1.00 14.080          C  
ATOM    678  C   ASN A  42      -1.139  11.924 -21.629  1.00 14.190          C  
ATOM    679  O   ASN A  42      -0.959  11.946 -22.848  1.00 14.670          O  
ATOM    680  CB  ASN A  42      -3.084  10.353 -21.736  1.00 19.420          C  
ATOM    681  CG  ASN A  42      -3.587   8.987 -21.342  1.00 19.420          C  
ATOM    682  OD1 ASN A  42      -2.814   8.081 -21.006  1.00 19.420          O  
ATOM    683  ND2 ASN A  42      -4.882   8.822 -21.376  1.00 19.420          N  
ATOM    684  H   ASN A  42      -3.046  11.223 -19.300  1.00 16.030          H  
ATOM    685  HA  ASN A  42      -1.129   9.883 -21.073  1.00 16.900          H  
ATOM    686 1HB  ASN A  42      -3.857  11.094 -21.529  1.00 23.310          H  
ATOM    687 2HB  ASN A  42      -2.892  10.367 -22.807  1.00 23.310          H  
ATOM    688 1HD2 ASN A  42      -5.279   7.938 -21.127  1.00 23.310          H  
ATOM    689 2HD2 ASN A  42      -5.478   9.575 -21.655  1.00 23.310          H  
ATOM    690  N   SER A  43      -0.780  12.942 -20.834  1.00 13.890          N  
ATOM    691  CA  SER A  43      -0.073  14.090 -21.386  1.00 14.190          C  
ATOM    692  C   SER A  43       1.281  14.232 -20.708  1.00 14.140          C  
ATOM    693  O   SER A  43       2.209  14.805 -21.280  1.00 14.770          O  
ATOM    694  CB  SER A  43      -0.850  15.383 -21.224  1.00 19.750          C  
ATOM    695  OG  SER A  43      -2.061  15.358 -21.934  1.00 19.750          O  
ATOM    696  H   SER A  43      -0.918  12.902 -19.828  1.00 16.670          H  
ATOM    697  HA  SER A  43       0.096  13.924 -22.449  1.00 17.030          H  
ATOM    698 1HB  SER A  43      -1.033  15.558 -20.180  1.00 23.700          H  
ATOM    699 2HB  SER A  43      -0.239  16.209 -21.581  1.00 23.700          H  
ATOM    700  HG  SER A  43      -2.440  16.232 -21.841  1.00 23.700          H  
ATOM    701  N   GLY A  44       1.408  13.693 -19.485  1.00 13.500          N  
ATOM    702  CA  GLY A  44       2.634  13.847 -18.715  1.00 13.540          C  
ATOM    703  C   GLY A  44       2.729  15.268 -18.178  1.00 13.040          C  
ATOM    704  O   GLY A  44       3.813  15.852 -18.114  1.00 12.770          O  
ATOM    705  H   GLY A  44       0.614  13.231 -19.045  1.00 16.200          H  
ATOM    706 1HA  GLY A  44       2.620  13.143 -17.882  1.00 16.250          H  
ATOM    707 2HA  GLY A  44       3.498  13.615 -19.334  1.00 16.250          H  
ATOM    708  N   ARG A  45       1.572  15.835 -17.834  1.00 13.010          N  
ATOM    709  CA  ARG A  45       1.499  17.224 -17.367  1.00 12.690          C  
ATOM    710  C   ARG A  45       0.780  17.415 -16.029  1.00 11.980          C  
ATOM    711  O   ARG A  45      -0.117  16.656 -15.680  1.00 11.580          O  
ATOM    712  CB  ARG A  45       0.820  18.059 -18.450  1.00 17.890          C  
ATOM    713  CG  ARG A  45       0.645  19.535 -18.137  1.00 17.890          C  
ATOM    714  CD  ARG A  45       0.177  20.320 -19.302  1.00 17.890          C  
ATOM    715  NE  ARG A  45       1.183  20.397 -20.382  1.00 17.890          N  
ATOM    716  CZ  ARG A  45       1.037  21.116 -21.520  1.00 17.890          C  
ATOM    717  NH1 ARG A  45      -0.059  21.830 -21.716  1.00 17.890          N  
ATOM    718  NH2 ARG A  45       1.989  21.113 -22.449  1.00 17.890          N  
ATOM    719  H   ARG A  45       0.742  15.237 -17.895  1.00 15.610          H  
ATOM    720  HA  ARG A  45       2.518  17.589 -17.243  1.00 15.230          H  
ATOM    721 1HB  ARG A  45       1.386  17.971 -19.375  1.00 21.470          H  
ATOM    722 2HB  ARG A  45      -0.161  17.646 -18.644  1.00 21.470          H  
ATOM    723 1HG  ARG A  45      -0.121  19.650 -17.373  1.00 21.470          H  
ATOM    724 2HG  ARG A  45       1.569  19.955 -17.778  1.00 21.470          H  
ATOM    725 1HD  ARG A  45      -0.724  19.854 -19.703  1.00 21.470          H  
ATOM    726 2HD  ARG A  45      -0.050  21.332 -18.970  1.00 21.470          H  
ATOM    727  HE  ARG A  45       2.039  19.859 -20.281  1.00 21.470          H  
ATOM    728 1HH1 ARG A  45      -0.790  21.844 -21.022  1.00 21.470          H  
ATOM    729 2HH1 ARG A  45      -0.168  22.366 -22.566  1.00 21.470          H  
ATOM    730 1HH2 ARG A  45       2.856  20.557 -22.328  1.00 21.470          H  
ATOM    731 2HH2 ARG A  45       1.876  21.649 -23.293  1.00 21.470          H  
ATOM    732  N   ILE A  46       1.185  18.433 -15.264  1.00 11.970          N  
ATOM    733  CA  ILE A  46       0.512  18.764 -14.008  1.00 11.440          C  
ATOM    734  C   ILE A  46      -0.633  19.721 -14.298  1.00 11.140          C  
ATOM    735  O   ILE A  46      -0.424  20.754 -14.935  1.00 11.200          O  
ATOM    736  CB  ILE A  46       1.479  19.425 -12.998  1.00 16.230          C  
ATOM    737  CG1 ILE A  46       2.629  18.437 -12.666  1.00 16.230          C  
ATOM    738  CG2 ILE A  46       0.675  19.836 -11.700  1.00 16.230          C  
ATOM    739  CD1 ILE A  46       3.810  19.058 -11.907  1.00 16.230          C  
ATOM    740  H   ILE A  46       1.953  19.017 -15.569  1.00 14.360          H  
ATOM    741  HA  ILE A  46       0.099  17.858 -13.564  1.00 13.730          H  
ATOM    742  HB  ILE A  46       1.931  20.312 -13.444  1.00 19.470          H  
ATOM    743 1HG1 ILE A  46       2.223  17.616 -12.074  1.00 19.470          H  
ATOM    744 2HG1 ILE A  46       3.012  18.029 -13.598  1.00 19.470          H  
ATOM    745 1HG2 ILE A  46       1.329  20.296 -10.975  1.00 19.470          H  
ATOM    746 2HG2 ILE A  46      -0.112  20.547 -11.947  1.00 19.470          H  
ATOM    747 3HG2 ILE A  46       0.219  18.951 -11.255  1.00 19.470          H  
ATOM    748 1HD1 ILE A  46       4.570  18.293 -11.731  1.00 19.470          H  
ATOM    749 2HD1 ILE A  46       4.243  19.863 -12.509  1.00 19.470          H  
ATOM    750 3HD1 ILE A  46       3.485  19.456 -10.955  1.00 19.470          H  
ATOM    751  N   VAL A  47      -1.830  19.382 -13.833  1.00 11.050          N  
ATOM    752  CA  VAL A  47      -2.995  20.229 -14.062  1.00 11.020          C  
ATOM    753  C   VAL A  47      -3.424  20.967 -12.804  1.00 10.430          C  
ATOM    754  O   VAL A  47      -3.798  22.138 -12.867  1.00 10.250          O  
ATOM    755  CB  VAL A  47      -4.157  19.433 -14.712  1.00 15.440          C  
ATOM    756  CG1 VAL A  47      -4.786  18.379 -13.789  1.00 15.440          C  
ATOM    757  CG2 VAL A  47      -5.226  20.414 -15.179  1.00 15.440          C  
ATOM    758  H   VAL A  47      -1.912  18.519 -13.287  1.00 13.260          H  
ATOM    759  HA  VAL A  47      -2.712  20.984 -14.794  1.00 13.220          H  
ATOM    760  HB  VAL A  47      -3.761  18.922 -15.537  1.00 18.530          H  
ATOM    761 1HG1 VAL A  47      -5.566  17.852 -14.338  1.00 18.530          H  
ATOM    762 2HG1 VAL A  47      -4.035  17.673 -13.495  1.00 18.530          H  
ATOM    763 3HG1 VAL A  47      -5.226  18.826 -12.918  1.00 18.530          H  
ATOM    764 1HG2 VAL A  47      -6.022  19.869 -15.684  1.00 18.530          H  
ATOM    765 2HG2 VAL A  47      -5.643  20.950 -14.325  1.00 18.530          H  
ATOM    766 3HG2 VAL A  47      -4.783  21.131 -15.870  1.00 18.530          H  
ATOM    767  N   THR A  48      -3.438  20.268 -11.680  1.00 10.320          N  
ATOM    768  CA  THR A  48      -3.879  20.861 -10.422  1.00  9.950          C  
ATOM    769  C   THR A  48      -2.841  20.598  -9.351  1.00  9.580          C  
ATOM    770  O   THR A  48      -2.207  19.545  -9.327  1.00  9.490          O  
ATOM    771  CB  THR A  48      -5.282  20.367 -10.002  1.00 14.080          C  
ATOM    772  OG1 THR A  48      -6.224  20.726 -11.009  1.00 14.080          O  
ATOM    773  CG2 THR A  48      -5.719  20.983  -8.685  1.00 14.080          C  
ATOM    774  H   THR A  48      -3.102  19.303 -11.707  1.00 12.380          H  
ATOM    775  HA  THR A  48      -3.945  21.942 -10.552  1.00 11.940          H  
ATOM    776  HB  THR A  48      -5.274  19.326  -9.898  1.00 16.890          H  
ATOM    777  HG1 THR A  48      -6.001  20.269 -11.821  1.00 16.890          H  
ATOM    778 1HG2 THR A  48      -6.711  20.615  -8.434  1.00 16.890          H  
ATOM    779 2HG2 THR A  48      -5.039  20.715  -7.898  1.00 16.890          H  
ATOM    780 3HG2 THR A  48      -5.748  22.069  -8.782  1.00 16.890          H  
ATOM    781  N   THR A  49      -2.630  21.576  -8.487  1.00  9.540          N  
ATOM    782  CA  THR A  49      -1.658  21.445  -7.417  1.00  9.380          C  
ATOM    783  C   THR A  49      -2.004  22.300  -6.203  1.00  9.150          C  
ATOM    784  O   THR A  49      -2.809  23.228  -6.298  1.00  8.950          O  
ATOM    785  CB  THR A  49      -0.245  21.734  -7.932  1.00 13.200          C  
ATOM    786  OG1 THR A  49       0.677  21.486  -6.868  1.00 13.200          O  
ATOM    787  CG2 THR A  49      -0.144  23.159  -8.449  1.00 13.200          C  
ATOM    788  H   THR A  49      -3.173  22.427  -8.562  1.00 11.450          H  
ATOM    789  HA  THR A  49      -1.669  20.410  -7.082  1.00 11.260          H  
ATOM    790  HB  THR A  49      -0.010  21.046  -8.744  1.00 15.840          H  
ATOM    791  HG1 THR A  49       0.664  20.518  -6.663  1.00 15.840          H  
ATOM    792 1HG2 THR A  49       0.866  23.359  -8.804  1.00 15.840          H  
ATOM    793 2HG2 THR A  49      -0.848  23.300  -9.265  1.00 15.840          H  
ATOM    794 3HG2 THR A  49      -0.392  23.824  -7.658  1.00 15.840          H  
ATOM    795  N   ALA A  50      -1.434  21.932  -5.051  1.00  9.360          N  
ATOM    796  CA  ALA A  50      -1.653  22.627  -3.769  1.00  9.300          C  
ATOM    797  C   ALA A  50      -0.446  22.480  -2.844  1.00  9.020          C  
ATOM    798  O   ALA A  50       0.398  21.584  -3.034  1.00  8.830          O  
ATOM    799  CB  ALA A  50      -2.913  22.112  -3.082  1.00 13.040          C  
ATOM    800  H   ALA A  50      -0.782  21.145  -5.116  1.00 11.230          H  
ATOM    801  HA  ALA A  50      -1.795  23.684  -3.969  1.00 11.160          H  
ATOM    802 1HB  ALA A  50      -3.067  22.658  -2.163  1.00 15.650          H  
ATOM    803 2HB  ALA A  50      -3.760  22.261  -3.743  1.00 15.650          H  
ATOM    804 3HB  ALA A  50      -2.830  21.082  -2.848  1.00 15.650          H  
ATOM    805  N   ILE A  51      -0.351  23.376  -1.841  1.00  9.190          N  
ATOM    806  CA  ILE A  51       0.777  23.281  -0.906  1.00  9.170          C  
ATOM    807  C   ILE A  51       0.557  23.887   0.503  1.00  9.140          C  
ATOM    808  O   ILE A  51       0.031  24.993   0.643  1.00  9.040          O  
ATOM    809  CB  ILE A  51       1.987  23.990  -1.560  1.00 12.850          C  
ATOM    810  CG1 ILE A  51       3.271  23.751  -0.741  1.00 12.850          C  
ATOM    811  CG2 ILE A  51       1.674  25.522  -1.788  1.00 12.850          C  
ATOM    812  CD1 ILE A  51       4.517  24.217  -1.418  1.00 12.850          C  
ATOM    813  H   ILE A  51      -1.082  24.093  -1.742  1.00 11.030          H  
ATOM    814  HA  ILE A  51       1.011  22.225  -0.779  1.00 11.000          H  
ATOM    815  HB  ILE A  51       2.161  23.524  -2.525  1.00 15.420          H  
ATOM    816 1HG1 ILE A  51       3.198  24.218   0.178  1.00 15.420          H  
ATOM    817 2HG1 ILE A  51       3.373  22.675  -0.561  1.00 15.420          H  
ATOM    818 1HG2 ILE A  51       2.489  26.000  -2.295  1.00 15.420          H  
ATOM    819 2HG2 ILE A  51       0.787  25.607  -2.397  1.00 15.420          H  
ATOM    820 3HG2 ILE A  51       1.504  26.038  -0.870  1.00 15.420          H  
ATOM    821 1HD1 ILE A  51       5.359  24.020  -0.785  1.00 15.420          H  
ATOM    822 2HD1 ILE A  51       4.637  23.705  -2.372  1.00 15.420          H  
ATOM    823 3HD1 ILE A  51       4.464  25.264  -1.578  1.00 15.420          H  
ATOM    824  N   LYS A  52       1.089  23.211   1.534  1.00  9.450          N  
ATOM    825  CA  LYS A  52       1.112  23.750   2.919  1.00  9.640          C  
ATOM    826  C   LYS A  52       2.362  23.303   3.723  1.00  9.450          C  
ATOM    827  O   LYS A  52       2.808  22.174   3.578  1.00  9.170          O  
ATOM    828  CB  LYS A  52      -0.160  23.350   3.671  1.00 13.420          C  
ATOM    829  CG  LYS A  52      -0.294  23.950   5.079  1.00 13.420          C  
ATOM    830  CD  LYS A  52      -1.637  23.606   5.709  1.00 13.420          C  
ATOM    831  CE  LYS A  52      -1.756  24.204   7.111  1.00 13.420          C  
ATOM    832  NZ  LYS A  52      -3.058  23.858   7.759  1.00 13.420          N  
ATOM    833  H   LYS A  52       1.453  22.277   1.322  1.00 11.340          H  
ATOM    834  HA  LYS A  52       1.132  24.835   2.863  1.00 11.570          H  
ATOM    835 1HB  LYS A  52      -1.022  23.653   3.094  1.00 16.100          H  
ATOM    836 2HB  LYS A  52      -0.196  22.269   3.772  1.00 16.100          H  
ATOM    837 1HG  LYS A  52       0.486  23.549   5.728  1.00 16.100          H  
ATOM    838 2HG  LYS A  52      -0.182  25.033   5.032  1.00 16.100          H  
ATOM    839 1HD  LYS A  52      -2.444  23.994   5.083  1.00 16.100          H  
ATOM    840 2HD  LYS A  52      -1.738  22.522   5.773  1.00 16.100          H  
ATOM    841 1HE  LYS A  52      -0.941  23.826   7.728  1.00 16.100          H  
ATOM    842 2HE  LYS A  52      -1.671  25.289   7.044  1.00 16.100          H  
ATOM    843 1HZ  LYS A  52      -3.093  24.272   8.681  1.00 16.100          H  
ATOM    844 2HZ  LYS A  52      -3.822  24.214   7.203  1.00 16.100          H  
ATOM    845 3HZ  LYS A  52      -3.141  22.855   7.838  1.00 16.100          H  
ATOM    846  N   THR A  53       2.927  24.180   4.580  1.00  9.800          N  
ATOM    847  CA  THR A  53       4.052  23.803   5.474  1.00  9.820          C  
ATOM    848  C   THR A  53       3.759  24.316   6.899  1.00  9.690          C  
ATOM    849  O   THR A  53       3.466  25.499   7.071  1.00  9.780          O  
ATOM    850  CB  THR A  53       5.401  24.368   4.956  1.00 13.740          C  
ATOM    851  OG1 THR A  53       5.636  23.898   3.646  1.00 13.740          O  
ATOM    852  CG2 THR A  53       6.551  23.884   5.813  1.00 13.740          C  
ATOM    853  H   THR A  53       2.545  25.115   4.651  1.00 11.760          H  
ATOM    854  HA  THR A  53       4.124  22.718   5.525  1.00 11.780          H  
ATOM    855  HB  THR A  53       5.372  25.457   4.957  1.00 16.490          H  
ATOM    856  HG1 THR A  53       4.969  24.267   3.068  1.00 16.490          H  
ATOM    857 1HG2 THR A  53       7.485  24.279   5.418  1.00 16.490          H  
ATOM    858 2HG2 THR A  53       6.423  24.221   6.811  1.00 16.490          H  
ATOM    859 3HG2 THR A  53       6.582  22.793   5.795  1.00 16.490          H  
ATOM    860  N   LEU A  54       3.903  23.497   7.963  1.00  9.700          N  
ATOM    861  CA  LEU A  54       3.530  24.043   9.285  1.00  9.800          C  
ATOM    862  C   LEU A  54       4.528  25.094   9.714  1.00  9.710          C  
ATOM    863  O   LEU A  54       4.190  26.097  10.338  1.00  9.740          O  
ATOM    864  CB  LEU A  54       3.436  22.965  10.396  1.00 13.680          C  
ATOM    865  CG  LEU A  54       4.776  22.361  10.992  1.00 13.680          C  
ATOM    866  CD1 LEU A  54       5.280  23.194  12.204  1.00 13.680          C  
ATOM    867  CD2 LEU A  54       4.532  20.955  11.431  1.00 13.680          C  
ATOM    868  H   LEU A  54       4.223  22.521   7.871  1.00 11.640          H  
ATOM    869  HA  LEU A  54       2.549  24.523   9.190  1.00 11.760          H  
ATOM    870 1HB  LEU A  54       2.871  23.381  11.225  1.00 16.420          H  
ATOM    871 2HB  LEU A  54       2.868  22.126   9.993  1.00 16.420          H  
ATOM    872  HG  LEU A  54       5.545  22.360  10.229  1.00 16.420          H  
ATOM    873 1HD1 LEU A  54       6.168  22.735  12.563  1.00 16.420          H  
ATOM    874 2HD1 LEU A  54       5.499  24.212  11.965  1.00 16.420          H  
ATOM    875 3HD1 LEU A  54       4.527  23.180  12.986  1.00 16.420          H  
ATOM    876 1HD2 LEU A  54       5.454  20.518  11.822  1.00 16.420          H  
ATOM    877 2HD2 LEU A  54       3.766  20.933  12.202  1.00 16.420          H  
ATOM    878 3HD2 LEU A  54       4.205  20.392  10.589  1.00 16.420          H  
ATOM    879  N   LEU A  55       5.766  24.924   9.281  1.00  9.820          N  
ATOM    880  CA  LEU A  55       6.858  25.785   9.688  1.00  9.950          C  
ATOM    881  C   LEU A  55       6.699  27.191   9.139  1.00 10.010          C  
ATOM    882  O   LEU A  55       7.492  28.073   9.460  1.00 10.250          O  
ATOM    883  CB  LEU A  55       8.199  25.223   9.178  1.00 13.880          C  
ATOM    884  CG  LEU A  55       8.658  23.840   9.724  1.00 13.880          C  
ATOM    885  CD1 LEU A  55       9.915  23.412   8.990  1.00 13.880          C  
ATOM    886  CD2 LEU A  55       8.933  23.906  11.192  1.00 13.880          C  
ATOM    887  H   LEU A  55       5.967  24.115   8.717  1.00 11.780          H  
ATOM    888  HA  LEU A  55       6.854  25.849  10.770  1.00 11.940          H  
ATOM    889 1HB  LEU A  55       8.153  25.158   8.099  1.00 16.650          H  
ATOM    890 2HB  LEU A  55       8.979  25.943   9.429  1.00 16.650          H  
ATOM    891  HG  LEU A  55       7.882  23.107   9.543  1.00 16.650          H  
ATOM    892 1HD1 LEU A  55      10.241  22.438   9.356  1.00 16.650          H  
ATOM    893 2HD1 LEU A  55       9.714  23.347   7.918  1.00 16.650          H  
ATOM    894 3HD1 LEU A  55      10.706  24.142   9.166  1.00 16.650          H  
ATOM    895 1HD2 LEU A  55       9.251  22.920  11.527  1.00 16.650          H  
ATOM    896 2HD2 LEU A  55       9.722  24.632  11.396  1.00 16.650          H  
ATOM    897 3HD2 LEU A  55       8.041  24.195  11.721  1.00 16.650          H  
ATOM    898  N   SER A  56       5.725  27.396   8.259  1.00 10.000          N  
ATOM    899  CA  SER A  56       5.505  28.698   7.697  1.00 10.250          C  
ATOM    900  C   SER A  56       4.201  29.334   8.193  1.00 10.000          C  
ATOM    901  O   SER A  56       3.894  30.469   7.820  1.00 10.170          O  
ATOM    902  CB  SER A  56       5.481  28.578   6.214  1.00 14.250          C  
ATOM    903  OG  SER A  56       6.708  28.065   5.728  1.00 14.250          O  
ATOM    904  H   SER A  56       5.081  26.649   7.997  1.00 12.000          H  
ATOM    905  HA  SER A  56       6.332  29.347   7.983  1.00 12.300          H  
ATOM    906 1HB  SER A  56       4.660  27.918   5.929  1.00 17.100          H  
ATOM    907 2HB  SER A  56       5.292  29.561   5.787  1.00 17.100          H  
ATOM    908  HG  SER A  56       6.714  28.217   4.787  1.00 17.100          H  
ATOM    909  N   THR A  57       3.403  28.603   8.994  1.00  9.800          N  
ATOM    910  CA  THR A  57       2.119  29.136   9.459  1.00  9.810          C  
ATOM    911  C   THR A  57       1.979  29.173  10.991  1.00  9.720          C  
ATOM    912  O   THR A  57       1.089  29.850  11.514  1.00  9.960          O  
ATOM    913  CB  THR A  57       0.922  28.349   8.865  1.00 13.730          C  
ATOM    914  OG1 THR A  57       0.950  26.982   9.309  1.00 13.730          O  
ATOM    915  CG2 THR A  57       1.000  28.365   7.330  1.00 13.730          C  
ATOM    916  H   THR A  57       3.687  27.674   9.299  1.00 11.760          H  
ATOM    917  HA  THR A  57       2.035  30.164   9.108  1.00 11.770          H  
ATOM    918  HB  THR A  57      -0.010  28.812   9.183  1.00 16.480          H  
ATOM    919  HG1 THR A  57       0.794  26.949  10.258  1.00 16.480          H  
ATOM    920 1HG2 THR A  57       0.155  27.818   6.916  1.00 16.480          H  
ATOM    921 2HG2 THR A  57       0.973  29.399   6.976  1.00 16.480          H  
ATOM    922 3HG2 THR A  57       1.926  27.893   7.005  1.00 16.480          H  
ATOM    923  N   VAL A  58       2.847  28.461  11.714  1.00  9.610          N  
ATOM    924  CA  VAL A  58       2.740  28.408  13.178  1.00  9.840          C  
ATOM    925  C   VAL A  58       3.463  29.580  13.857  1.00  9.990          C  
ATOM    926  O   VAL A  58       4.200  30.335  13.219  1.00 10.070          O  
ATOM    927  CB  VAL A  58       3.293  27.076  13.738  1.00 13.680          C  
ATOM    928  CG1 VAL A  58       2.504  25.898  13.163  1.00 13.680          C  
ATOM    929  CG2 VAL A  58       4.789  26.982  13.450  1.00 13.680          C  
ATOM    930  H   VAL A  58       3.538  27.895  11.228  1.00 11.530          H  
ATOM    931  HA  VAL A  58       1.685  28.464  13.442  1.00 11.810          H  
ATOM    932  HB  VAL A  58       3.141  27.049  14.807  1.00 16.420          H  
ATOM    933 1HG1 VAL A  58       2.883  24.967  13.582  1.00 16.420          H  
ATOM    934 2HG1 VAL A  58       1.454  26.011  13.423  1.00 16.420          H  
ATOM    935 3HG1 VAL A  58       2.599  25.871  12.092  1.00 16.420          H  
ATOM    936 1HG2 VAL A  58       5.190  26.066  13.844  1.00 16.420          H  
ATOM    937 2HG2 VAL A  58       4.982  27.017  12.395  1.00 16.420          H  
ATOM    938 3HG2 VAL A  58       5.269  27.821  13.929  1.00 16.420          H  
ATOM    939  N   LYS A  59       3.227  29.708  15.165  1.00 10.230          N  
ATOM    940  CA  LYS A  59       3.799  30.747  16.026  1.00 10.640          C  
ATOM    941  C   LYS A  59       5.323  30.678  16.153  1.00 10.270          C  
ATOM    942  O   LYS A  59       5.933  29.647  15.883  1.00 10.240          O  
ATOM    943  CB  LYS A  59       3.170  30.664  17.416  1.00 14.730          C  
ATOM    944  CG  LYS A  59       1.688  31.015  17.457  1.00 14.730          C  
ATOM    945  CD  LYS A  59       1.130  30.923  18.878  1.00 14.730          C  
ATOM    946  CE  LYS A  59      -0.357  31.271  18.918  1.00 14.730          C  
ATOM    947  NZ  LYS A  59      -0.919  31.160  20.296  1.00 14.730          N  
ATOM    948  H   LYS A  59       2.605  29.037  15.585  1.00 12.280          H  
ATOM    949  HA  LYS A  59       3.549  31.715  15.589  1.00 12.770          H  
ATOM    950 1HB  LYS A  59       3.278  29.654  17.798  1.00 17.680          H  
ATOM    951 2HB  LYS A  59       3.696  31.329  18.099  1.00 17.680          H  
ATOM    952 1HG  LYS A  59       1.551  32.031  17.086  1.00 17.680          H  
ATOM    953 2HG  LYS A  59       1.134  30.337  16.812  1.00 17.680          H  
ATOM    954 1HD  LYS A  59       1.267  29.909  19.258  1.00 17.680          H  
ATOM    955 2HD  LYS A  59       1.671  31.612  19.527  1.00 17.680          H  
ATOM    956 1HE  LYS A  59      -0.494  32.291  18.563  1.00 17.680          H  
ATOM    957 2HE  LYS A  59      -0.899  30.592  18.261  1.00 17.680          H  
ATOM    958 1HZ  LYS A  59      -1.902  31.397  20.279  1.00 17.680          H  
ATOM    959 2HZ  LYS A  59      -0.808  30.213  20.632  1.00 17.680          H  
ATOM    960 3HZ  LYS A  59      -0.433  31.794  20.914  1.00 17.680          H  
ATOM    961  N   TYR A  60       5.926  31.776  16.630  1.00 10.180          N  
ATOM    962  CA  TYR A  60       7.384  31.911  16.793  1.00 10.020          C  
ATOM    963  C   TYR A  60       8.093  30.774  17.522  1.00 10.020          C  
ATOM    964  O   TYR A  60       9.050  30.211  16.989  1.00  9.880          O  
ATOM    965  CB  TYR A  60       7.690  33.219  17.524  1.00 14.090          C  
ATOM    966  CG  TYR A  60       9.156  33.415  17.903  1.00 14.090          C  
ATOM    967  CD1 TYR A  60      10.080  33.820  16.958  1.00 14.090          C  
ATOM    968  CD2 TYR A  60       9.560  33.211  19.218  1.00 14.090          C  
ATOM    969  CE1 TYR A  60      11.399  34.015  17.325  1.00 14.090          C  
ATOM    970  CE2 TYR A  60      10.868  33.407  19.582  1.00 14.090          C  
ATOM    971  CZ  TYR A  60      11.790  33.810  18.641  1.00 14.090          C  
ATOM    972  OH  TYR A  60      13.104  34.024  19.000  1.00 14.090          O  
ATOM    973  H   TYR A  60       5.349  32.577  16.847  1.00 12.220          H  
ATOM    974  HA  TYR A  60       7.817  31.970  15.795  1.00 12.020          H  
ATOM    975 1HB  TYR A  60       7.387  34.061  16.903  1.00 16.910          H  
ATOM    976 2HB  TYR A  60       7.101  33.263  18.440  1.00 16.910          H  
ATOM    977  HD1 TYR A  60       9.769  33.987  15.929  1.00 16.910          H  
ATOM    978  HD2 TYR A  60       8.835  32.898  19.969  1.00 16.910          H  
ATOM    979  HE1 TYR A  60      12.127  34.337  16.584  1.00 16.910          H  
ATOM    980  HE2 TYR A  60      11.168  33.245  20.620  1.00 16.910          H  
ATOM    981  HH  TYR A  60      13.212  33.838  19.936  1.00 16.910          H  
ATOM    982  N   ASP A  61       7.607  30.374  18.686  1.00 10.370          N  
ATOM    983  CA  ASP A  61       8.321  29.338  19.412  1.00 10.590          C  
ATOM    984  C   ASP A  61       7.993  27.981  18.836  1.00 10.440          C  
ATOM    985  O   ASP A  61       8.809  27.059  18.903  1.00 10.460          O  
ATOM    986  CB  ASP A  61       7.967  29.373  20.893  1.00 14.740          C  
ATOM    987  CG  ASP A  61       8.480  30.620  21.589  1.00 14.740          C  
ATOM    988  OD1 ASP A  61       9.681  30.759  21.776  1.00 14.740          O  
ATOM    989  OD2 ASP A  61       7.663  31.452  21.902  1.00 14.740          O  
ATOM    990  H   ASP A  61       6.804  30.837  19.093  1.00 12.440          H  
ATOM    991  HA  ASP A  61       9.393  29.511  19.303  1.00 12.710          H  
ATOM    992 1HB  ASP A  61       6.885  29.323  21.007  1.00 17.690          H  
ATOM    993 2HB  ASP A  61       8.390  28.496  21.385  1.00 17.690          H  
ATOM    994  N   ILE A  62       6.798  27.837  18.278  1.00 10.460          N  
ATOM    995  CA  ILE A  62       6.418  26.558  17.721  1.00 10.600          C  
ATOM    996  C   ILE A  62       7.288  26.266  16.507  1.00 10.420          C  
ATOM    997  O   ILE A  62       7.797  25.158  16.385  1.00 10.630          O  
ATOM    998  CB  ILE A  62       4.935  26.505  17.316  1.00 14.780          C  
ATOM    999  CG1 ILE A  62       4.001  26.750  18.563  1.00 14.780          C  
ATOM   1000  CG2 ILE A  62       4.622  25.128  16.651  1.00 14.780          C  
ATOM   1001  CD1 ILE A  62       4.128  25.762  19.724  1.00 14.780          C  
ATOM   1002  H   ILE A  62       6.159  28.619  18.255  1.00 12.550          H  
ATOM   1003  HA  ILE A  62       6.621  25.780  18.456  1.00 12.720          H  
ATOM   1004  HB  ILE A  62       4.738  27.306  16.604  1.00 17.740          H  
ATOM   1005 1HG1 ILE A  62       4.211  27.740  18.953  1.00 17.740          H  
ATOM   1006 2HG1 ILE A  62       2.966  26.728  18.218  1.00 17.740          H  
ATOM   1007 1HG2 ILE A  62       3.578  25.100  16.351  1.00 17.740          H  
ATOM   1008 2HG2 ILE A  62       5.241  24.973  15.783  1.00 17.740          H  
ATOM   1009 3HG2 ILE A  62       4.815  24.324  17.352  1.00 17.740          H  
ATOM   1010 1HD1 ILE A  62       3.428  26.050  20.510  1.00 17.740          H  
ATOM   1011 2HD1 ILE A  62       3.889  24.755  19.395  1.00 17.740          H  
ATOM   1012 3HD1 ILE A  62       5.136  25.779  20.131  1.00 17.740          H  
ATOM   1013  N   VAL A  63       7.475  27.255  15.612  1.00 10.220          N  
ATOM   1014  CA  VAL A  63       8.310  27.024  14.435  1.00 10.340          C  
ATOM   1015  C   VAL A  63       9.752  26.758  14.815  1.00 10.300          C  
ATOM   1016  O   VAL A  63      10.422  25.968  14.144  1.00 10.520          O  
ATOM   1017  CB  VAL A  63       8.239  28.189  13.397  1.00 14.430          C  
ATOM   1018  CG1 VAL A  63       8.807  29.482  13.915  1.00 14.430          C  
ATOM   1019  CG2 VAL A  63       9.024  27.773  12.160  1.00 14.430          C  
ATOM   1020  H   VAL A  63       7.010  28.153  15.752  1.00 12.260          H  
ATOM   1021  HA  VAL A  63       7.923  26.152  13.923  1.00 12.410          H  
ATOM   1022  HB  VAL A  63       7.215  28.367  13.135  1.00 17.310          H  
ATOM   1023 1HG1 VAL A  63       8.714  30.241  13.144  1.00 17.310          H  
ATOM   1024 2HG1 VAL A  63       8.243  29.779  14.772  1.00 17.310          H  
ATOM   1025 3HG1 VAL A  63       9.843  29.374  14.174  1.00 17.310          H  
ATOM   1026 1HG2 VAL A  63       8.954  28.558  11.411  1.00 17.310          H  
ATOM   1027 2HG2 VAL A  63      10.070  27.615  12.397  1.00 17.310          H  
ATOM   1028 3HG2 VAL A  63       8.616  26.868  11.767  1.00 17.310          H  
ATOM   1029  N   LYS A  64      10.252  27.407  15.861  1.00 10.200          N  
ATOM   1030  CA  LYS A  64      11.620  27.168  16.250  1.00 10.350          C  
ATOM   1031  C   LYS A  64      11.792  25.764  16.848  1.00 10.400          C  
ATOM   1032  O   LYS A  64      12.745  25.060  16.502  1.00 10.590          O  
ATOM   1033  CB  LYS A  64      12.068  28.257  17.199  1.00 14.430          C  
ATOM   1034  CG  LYS A  64      12.157  29.684  16.576  1.00 14.430          C  
ATOM   1035  CD  LYS A  64      13.398  29.870  15.695  1.00 14.430          C  
ATOM   1036  CE  LYS A  64      13.565  31.325  15.237  1.00 14.430          C  
ATOM   1037  NZ  LYS A  64      12.664  31.678  14.085  1.00 14.430          N  
ATOM   1038  H   LYS A  64       9.683  28.108  16.351  1.00 12.240          H  
ATOM   1039  HA  LYS A  64      12.238  27.218  15.359  1.00 12.420          H  
ATOM   1040 1HB  LYS A  64      11.390  28.299  18.056  1.00 17.320          H  
ATOM   1041 2HB  LYS A  64      13.040  27.998  17.558  1.00 17.320          H  
ATOM   1042 1HG  LYS A  64      11.287  29.840  15.962  1.00 17.320          H  
ATOM   1043 2HG  LYS A  64      12.138  30.433  17.361  1.00 17.320          H  
ATOM   1044 1HD  LYS A  64      14.289  29.557  16.233  1.00 17.320          H  
ATOM   1045 2HD  LYS A  64      13.295  29.256  14.806  1.00 17.320          H  
ATOM   1046 1HE  LYS A  64      13.337  31.981  16.077  1.00 17.320          H  
ATOM   1047 2HE  LYS A  64      14.599  31.484  14.941  1.00 17.320          H  
ATOM   1048 1HZ  LYS A  64      12.813  32.645  13.825  1.00 17.320          H  
ATOM   1049 2HZ  LYS A  64      12.875  31.082  13.296  1.00 17.320          H  
ATOM   1050 3HZ  LYS A  64      11.697  31.545  14.331  1.00 17.320          H  
ATOM   1051  N   SER A  65      10.862  25.306  17.695  1.00 10.400          N  
ATOM   1052  CA  SER A  65      11.011  23.952  18.217  1.00 10.650          C  
ATOM   1053  C   SER A  65      10.836  22.973  17.058  1.00 10.700          C  
ATOM   1054  O   SER A  65      11.566  21.983  16.937  1.00 10.930          O  
ATOM   1055  CB  SER A  65       9.975  23.649  19.291  1.00 14.810          C  
ATOM   1056  OG  SER A  65      10.160  24.438  20.438  1.00 14.810          O  
ATOM   1057  H   SER A  65      10.080  25.894  18.004  1.00 12.480          H  
ATOM   1058  HA  SER A  65      12.008  23.832  18.636  1.00 12.780          H  
ATOM   1059 1HB  SER A  65       8.977  23.830  18.885  1.00 17.770          H  
ATOM   1060 2HB  SER A  65      10.033  22.596  19.562  1.00 17.770          H  
ATOM   1061  HG  SER A  65       9.457  24.171  21.066  1.00 17.770          H  
ATOM   1062  N   ALA A  66       9.850  23.252  16.198  1.00 10.650          N  
ATOM   1063  CA  ALA A  66       9.528  22.422  15.061  1.00 10.990          C  
ATOM   1064  C   ALA A  66      10.652  22.303  14.039  1.00 11.150          C  
ATOM   1065  O   ALA A  66      10.822  21.225  13.486  1.00 11.740          O  
ATOM   1066  CB  ALA A  66       8.293  22.932  14.390  1.00 15.250          C  
ATOM   1067  H   ALA A  66       9.261  24.070  16.352  1.00 12.780          H  
ATOM   1068  HA  ALA A  66       9.318  21.424  15.439  1.00 13.190          H  
ATOM   1069 1HB  ALA A  66       8.054  22.255  13.582  1.00 18.300          H  
ATOM   1070 2HB  ALA A  66       7.471  22.965  15.105  1.00 18.300          H  
ATOM   1071 3HB  ALA A  66       8.483  23.920  14.014  1.00 18.300          H  
ATOM   1072  N   ARG A  67      11.432  23.362  13.762  1.00 10.810          N  
ATOM   1073  CA  ARG A  67      12.506  23.189  12.784  1.00 11.180          C  
ATOM   1074  C   ARG A  67      13.610  22.313  13.388  1.00 11.850          C  
ATOM   1075  O   ARG A  67      14.230  21.493  12.695  1.00 12.440          O  
ATOM   1076  CB  ARG A  67      13.116  24.523  12.338  1.00 15.500          C  
ATOM   1077  CG  ARG A  67      13.973  25.226  13.397  1.00 15.500          C  
ATOM   1078  CD  ARG A  67      14.541  26.501  12.973  1.00 15.500          C  
ATOM   1079  NE  ARG A  67      15.285  27.141  14.076  1.00 15.500          N  
ATOM   1080  CZ  ARG A  67      16.566  26.872  14.441  1.00 15.500          C  
ATOM   1081  NH1 ARG A  67      17.274  25.951  13.827  1.00 15.500          N  
ATOM   1082  NH2 ARG A  67      17.119  27.553  15.430  1.00 15.500          N  
ATOM   1083  H   ARG A  67      11.223  24.283  14.158  1.00 12.970          H  
ATOM   1084  HA  ARG A  67      12.098  22.694  11.905  1.00 13.420          H  
ATOM   1085 1HB  ARG A  67      13.734  24.368  11.456  1.00 18.600          H  
ATOM   1086 2HB  ARG A  67      12.310  25.209  12.066  1.00 18.600          H  
ATOM   1087 1HG  ARG A  67      13.374  25.412  14.252  1.00 18.600          H  
ATOM   1088 2HG  ARG A  67      14.817  24.605  13.666  1.00 18.600          H  
ATOM   1089 1HD  ARG A  67      15.206  26.359  12.138  1.00 18.600          H  
ATOM   1090 2HD  ARG A  67      13.730  27.171  12.680  1.00 18.600          H  
ATOM   1091  HE  ARG A  67      14.810  27.865  14.590  1.00 18.600          H  
ATOM   1092 1HH1 ARG A  67      16.873  25.406  13.078  1.00 18.600          H  
ATOM   1093 2HH1 ARG A  67      18.228  25.768  14.119  1.00 18.600          H  
ATOM   1094 1HH2 ARG A  67      16.594  28.265  15.911  1.00 18.600          H  
ATOM   1095 2HH2 ARG A  67      18.075  27.366  15.693  1.00 18.600          H  
ATOM   1096  N   ILE A  68      13.814  22.427  14.701  1.00 11.900          N  
ATOM   1097  CA  ILE A  68      14.829  21.622  15.344  1.00 12.680          C  
ATOM   1098  C   ILE A  68      14.389  20.154  15.213  1.00 13.230          C  
ATOM   1099  O   ILE A  68      15.156  19.278  14.797  1.00 13.800          O  
ATOM   1100  CB  ILE A  68      14.998  22.059  16.807  1.00 17.440          C  
ATOM   1101  CG1 ILE A  68      15.565  23.483  16.852  1.00 17.440          C  
ATOM   1102  CG2 ILE A  68      15.924  21.121  17.487  1.00 17.440          C  
ATOM   1103  CD1 ILE A  68      15.463  24.138  18.188  1.00 17.440          C  
ATOM   1104  H   ILE A  68      13.300  23.137  15.241  1.00 14.280          H  
ATOM   1105  HA  ILE A  68      15.773  21.767  14.825  1.00 15.220          H  
ATOM   1106  HB  ILE A  68      14.037  22.064  17.309  1.00 20.930          H  
ATOM   1107 1HG1 ILE A  68      16.604  23.461  16.568  1.00 20.930          H  
ATOM   1108 2HG1 ILE A  68      15.029  24.094  16.139  1.00 20.930          H  
ATOM   1109 1HG2 ILE A  68      16.054  21.398  18.502  1.00 20.930          H  
ATOM   1110 2HG2 ILE A  68      15.509  20.156  17.451  1.00 20.930          H  
ATOM   1111 3HG2 ILE A  68      16.889  21.127  16.985  1.00 20.930          H  
ATOM   1112 1HD1 ILE A  68      15.857  25.142  18.121  1.00 20.930          H  
ATOM   1113 2HD1 ILE A  68      14.422  24.175  18.453  1.00 20.930          H  
ATOM   1114 3HD1 ILE A  68      16.006  23.591  18.935  1.00 20.930          H  
ATOM   1115  N   TYR A  69      13.124  19.907  15.520  1.00 13.210          N  
ATOM   1116  CA  TYR A  69      12.529  18.592  15.383  1.00 13.900          C  
ATOM   1117  C   TYR A  69      12.606  18.044  13.945  1.00 14.620          C  
ATOM   1118  O   TYR A  69      13.081  16.932  13.704  1.00 15.250          O  
ATOM   1119  CB  TYR A  69      11.063  18.700  15.797  1.00 19.180          C  
ATOM   1120  CG  TYR A  69      10.273  17.500  15.605  1.00 19.180          C  
ATOM   1121  CD1 TYR A  69      10.376  16.514  16.508  1.00 19.180          C  
ATOM   1122  CD2 TYR A  69       9.416  17.383  14.516  1.00 19.180          C  
ATOM   1123  CE1 TYR A  69       9.644  15.383  16.373  1.00 19.180          C  
ATOM   1124  CE2 TYR A  69       8.667  16.241  14.373  1.00 19.180          C  
ATOM   1125  CZ  TYR A  69       8.776  15.243  15.313  1.00 19.180          C  
ATOM   1126  OH  TYR A  69       8.026  14.098  15.203  1.00 19.180          O  
ATOM   1127  H   TYR A  69      12.545  20.671  15.884  1.00 15.850          H  
ATOM   1128  HA  TYR A  69      13.050  17.899  16.039  1.00 16.680          H  
ATOM   1129 1HB  TYR A  69      10.997  18.982  16.838  1.00 23.020          H  
ATOM   1130 2HB  TYR A  69      10.600  19.482  15.235  1.00 23.020          H  
ATOM   1131  HD1 TYR A  69      11.052  16.634  17.342  1.00 23.020          H  
ATOM   1132  HD2 TYR A  69       9.332  18.189  13.783  1.00 23.020          H  
ATOM   1133  HE1 TYR A  69       9.740  14.592  17.104  1.00 23.020          H  
ATOM   1134  HE2 TYR A  69       7.981  16.130  13.532  1.00 23.020          H  
ATOM   1135  HH  TYR A  69       7.875  13.722  16.104  1.00 23.020          H  
ATOM   1136  N   ALA A  70      12.114  18.833  12.989  1.00 14.640          N  
ATOM   1137  CA  ALA A  70      12.014  18.441  11.597  1.00 15.460          C  
ATOM   1138  C   ALA A  70      13.345  18.304  10.842  1.00 16.160          C  
ATOM   1139  O   ALA A  70      13.551  17.310  10.145  1.00 16.800          O  
ATOM   1140  CB  ALA A  70      11.138  19.469  10.885  1.00 21.320          C  
ATOM   1141  H   ALA A  70      11.751  19.743  13.250  1.00 17.570          H  
ATOM   1142  HA  ALA A  70      11.531  17.470  11.579  1.00 18.550          H  
ATOM   1143 1HB  ALA A  70      10.985  19.189   9.861  1.00 25.580          H  
ATOM   1144 2HB  ALA A  70      10.176  19.535  11.393  1.00 25.580          H  
ATOM   1145 3HB  ALA A  70      11.626  20.439  10.921  1.00 25.580          H  
ATOM   1146  N   GLY A  71      14.242  19.289  10.966  1.00 16.130          N  
ATOM   1147  CA  GLY A  71      15.504  19.282  10.228  1.00 16.840          C  
ATOM   1148  C   GLY A  71      16.744  18.854  11.019  1.00 16.870          C  
ATOM   1149  O   GLY A  71      17.672  18.277  10.449  1.00 17.580          O  
ATOM   1150  H   GLY A  71      14.047  20.087  11.566  1.00 19.360          H  
ATOM   1151 1HA  GLY A  71      15.399  18.636   9.357  1.00 20.210          H  
ATOM   1152 2HA  GLY A  71      15.677  20.287   9.837  1.00 20.210          H  
ATOM   1153  N   GLN A  72      16.783  19.109  12.337  1.00 16.220          N  
ATOM   1154  CA  GLN A  72      17.989  18.782  13.104  1.00 16.370          C  
ATOM   1155  C   GLN A  72      17.955  17.384  13.744  1.00 16.320          C  
ATOM   1156  O   GLN A  72      18.909  16.985  14.432  1.00 16.370          O  
ATOM   1157  CB  GLN A  72      18.268  19.863  14.148  1.00 22.860          C  
ATOM   1158  CG  GLN A  72      18.574  21.212  13.555  1.00 22.860          C  
ATOM   1159  CD  GLN A  72      18.783  22.299  14.593  1.00 22.860          C  
ATOM   1160  OE1 GLN A  72      18.081  23.314  14.592  1.00 22.860          O  
ATOM   1161  NE2 GLN A  72      19.746  22.095  15.493  1.00 22.860          N  
ATOM   1162  H   GLN A  72      16.005  19.591  12.809  1.00 19.460          H  
ATOM   1163  HA  GLN A  72      18.830  18.796  12.411  1.00 19.640          H  
ATOM   1164 1HB  GLN A  72      17.454  19.957  14.833  1.00 27.430          H  
ATOM   1165 2HB  GLN A  72      19.136  19.574  14.706  1.00 27.430          H  
ATOM   1166 1HG  GLN A  72      19.471  21.137  12.941  1.00 27.430          H  
ATOM   1167 2HG  GLN A  72      17.730  21.503  12.931  1.00 27.430          H  
ATOM   1168 1HE2 GLN A  72      19.931  22.780  16.205  1.00 27.430          H  
ATOM   1169 2HE2 GLN A  72      20.301  21.265  15.459  1.00 27.430          H  
ATOM   1170  N   GLY A  73      16.850  16.668  13.527  1.00 16.370          N  
ATOM   1171  CA  GLY A  73      16.628  15.297  14.009  1.00 16.510          C  
ATOM   1172  C   GLY A  73      16.305  15.097  15.493  1.00 15.760          C  
ATOM   1173  O   GLY A  73      16.608  14.035  16.040  1.00 15.670          O  
ATOM   1174  H   GLY A  73      16.143  17.107  12.946  1.00 19.640          H  
ATOM   1175 1HA  GLY A  73      15.807  14.877  13.426  1.00 19.810          H  
ATOM   1176 2HA  GLY A  73      17.495  14.694  13.768  1.00 19.810          H  
ATOM   1177  N   TYR A  74      15.723  16.089  16.147  1.00 15.360          N  
ATOM   1178  CA  TYR A  74      15.390  15.991  17.573  1.00 14.760          C  
ATOM   1179  C   TYR A  74      14.010  15.377  17.792  1.00 14.330          C  
ATOM   1180  O   TYR A  74      13.160  15.438  16.910  1.00 14.070          O  
ATOM   1181  CB  TYR A  74      15.454  17.374  18.192  1.00 20.900          C  
ATOM   1182  CG  TYR A  74      16.854  17.925  18.401  1.00 20.900          C  
ATOM   1183  CD1 TYR A  74      17.683  18.217  17.339  1.00 20.900          C  
ATOM   1184  CD2 TYR A  74      17.284  18.191  19.671  1.00 20.900          C  
ATOM   1185  CE1 TYR A  74      18.935  18.734  17.566  1.00 20.900          C  
ATOM   1186  CE2 TYR A  74      18.527  18.711  19.897  1.00 20.900          C  
ATOM   1187  CZ  TYR A  74      19.355  18.977  18.848  1.00 20.900          C  
ATOM   1188  OH  TYR A  74      20.602  19.512  19.068  1.00 20.900          O  
ATOM   1189  H   TYR A  74      15.494  16.961  15.654  1.00 18.430          H  
ATOM   1190  HA  TYR A  74      16.121  15.346  18.064  1.00 17.710          H  
ATOM   1191 1HB  TYR A  74      14.914  18.049  17.555  1.00 25.080          H  
ATOM   1192 2HB  TYR A  74      14.953  17.350  19.144  1.00 25.080          H  
ATOM   1193  HD1 TYR A  74      17.360  18.042  16.333  1.00 25.080          H  
ATOM   1194  HD2 TYR A  74      16.643  18.004  20.491  1.00 25.080          H  
ATOM   1195  HE1 TYR A  74      19.590  18.957  16.738  1.00 25.080          H  
ATOM   1196  HE2 TYR A  74      18.856  18.924  20.915  1.00 25.080          H  
ATOM   1197  HH  TYR A  74      20.682  19.778  20.002  1.00 25.080          H  
ATOM   1198  N   THR A  75      13.782  14.755  18.951  1.00 14.410          N  
ATOM   1199  CA  THR A  75      12.440  14.241  19.257  1.00 14.190          C  
ATOM   1200  C   THR A  75      11.588  15.412  19.705  1.00 13.370          C  
ATOM   1201  O   THR A  75      12.115  16.495  19.952  1.00 12.740          O  
ATOM   1202  CB  THR A  75      12.446  13.160  20.356  1.00 19.950          C  
ATOM   1203  OG1 THR A  75      12.877  13.729  21.615  1.00 19.950          O  
ATOM   1204  CG2 THR A  75      13.396  12.044  19.954  1.00 19.950          C  
ATOM   1205  H   THR A  75      14.537  14.648  19.640  1.00 17.290          H  
ATOM   1206  HA  THR A  75      11.998  13.820  18.353  1.00 17.030          H  
ATOM   1207  HB  THR A  75      11.440  12.757  20.475  1.00 23.940          H  
ATOM   1208  HG1 THR A  75      12.779  13.053  22.301  1.00 23.940          H  
ATOM   1209 1HG2 THR A  75      13.401  11.274  20.724  1.00 23.940          H  
ATOM   1210 2HG2 THR A  75      13.063  11.614  19.010  1.00 23.940          H  
ATOM   1211 3HG2 THR A  75      14.398  12.431  19.832  1.00 23.940          H  
ATOM   1212  N   GLU A  76      10.272  15.241  19.846  1.00 13.490          N  
ATOM   1213  CA  GLU A  76       9.451  16.399  20.212  1.00 12.840          C  
ATOM   1214  C   GLU A  76       9.914  17.038  21.521  1.00 12.270          C  
ATOM   1215  O   GLU A  76       9.981  18.270  21.646  1.00 11.590          O  
ATOM   1216  CB  GLU A  76       7.985  15.961  20.368  1.00 18.240          C  
ATOM   1217  CG  GLU A  76       7.294  15.486  19.078  1.00 18.240          C  
ATOM   1218  CD  GLU A  76       7.638  14.049  18.710  1.00 18.240          C  
ATOM   1219  OE1 GLU A  76       8.394  13.439  19.441  1.00 18.240          O  
ATOM   1220  OE2 GLU A  76       7.145  13.564  17.714  1.00 18.240          O  
ATOM   1221  H   GLU A  76       9.828  14.337  19.664  1.00 16.190          H  
ATOM   1222  HA  GLU A  76       9.527  17.142  19.418  1.00 15.410          H  
ATOM   1223 1HB  GLU A  76       7.923  15.155  21.098  1.00 21.880          H  
ATOM   1224 2HB  GLU A  76       7.405  16.795  20.760  1.00 21.880          H  
ATOM   1225 1HG  GLU A  76       6.215  15.563  19.211  1.00 21.880          H  
ATOM   1226 2HG  GLU A  76       7.575  16.149  18.264  1.00 21.880          H  
ATOM   1227  N   HIS A  77      10.266  16.190  22.485  1.00 12.670          N  
ATOM   1228  CA  HIS A  77      10.723  16.659  23.779  1.00 12.390          C  
ATOM   1229  C   HIS A  77      12.056  17.368  23.650  1.00 11.900          C  
ATOM   1230  O   HIS A  77      12.236  18.493  24.139  1.00 11.440          O  
ATOM   1231  CB  HIS A  77      10.898  15.514  24.778  1.00 17.460          C  
ATOM   1232  CG  HIS A  77      11.320  16.027  26.103  1.00 17.460          C  
ATOM   1233  ND1 HIS A  77      10.428  16.551  27.018  1.00 17.460          N  
ATOM   1234  CD2 HIS A  77      12.547  16.182  26.641  1.00 17.460          C  
ATOM   1235  CE1 HIS A  77      11.097  16.992  28.068  1.00 17.460          C  
ATOM   1236  NE2 HIS A  77      12.381  16.787  27.856  1.00 17.460          N  
ATOM   1237  H   HIS A  77      10.184  15.201  22.303  1.00 15.200          H  
ATOM   1238  HA  HIS A  77      10.004  17.367  24.189  1.00 14.870          H  
ATOM   1239 1HB  HIS A  77       9.960  14.972  24.891  1.00 20.950          H  
ATOM   1240 2HB  HIS A  77      11.650  14.814  24.416  1.00 20.950          H  
ATOM   1241  HD2 HIS A  77      13.500  15.911  26.184  1.00 20.950          H  
ATOM   1242  HE1 HIS A  77      10.668  17.469  28.947  1.00 20.950          H  
ATOM   1243  HE2 HIS A  77      13.167  17.061  28.470  1.00 20.950          H  
ATOM   1244  N   GLN A  78      13.007  16.691  23.003  1.00 12.150          N  
ATOM   1245  CA  GLN A  78      14.350  17.217  22.896  1.00 11.940          C  
ATOM   1246  C   GLN A  78      14.370  18.518  22.123  1.00 11.290          C  
ATOM   1247  O   GLN A  78      15.162  19.405  22.437  1.00 10.980          O  
ATOM   1248  CB  GLN A  78      15.244  16.226  22.177  1.00 16.800          C  
ATOM   1249  CG  GLN A  78      15.553  14.972  22.896  1.00 16.800          C  
ATOM   1250  CD  GLN A  78      16.293  14.042  21.972  1.00 16.800          C  
ATOM   1251  OE1 GLN A  78      16.062  14.062  20.744  1.00 16.800          O  
ATOM   1252  NE2 GLN A  78      17.183  13.225  22.528  1.00 16.800          N  
ATOM   1253  H   GLN A  78      12.794  15.786  22.584  1.00 14.580          H  
ATOM   1254  HA  GLN A  78      14.734  17.403  23.899  1.00 14.330          H  
ATOM   1255 1HB  GLN A  78      14.813  15.995  21.214  1.00 20.160          H  
ATOM   1256 2HB  GLN A  78      16.201  16.678  22.020  1.00 20.160          H  
ATOM   1257 1HG  GLN A  78      16.195  15.202  23.746  1.00 20.160          H  
ATOM   1258 2HG  GLN A  78      14.640  14.498  23.234  1.00 20.160          H  
ATOM   1259 1HE2 GLN A  78      17.702  12.585  21.957  1.00 20.160          H  
ATOM   1260 2HE2 GLN A  78      17.337  13.243  23.518  1.00 20.160          H  
ATOM   1261  N   ALA A  79      13.545  18.620  21.079  1.00 11.240          N  
ATOM   1262  CA  ALA A  79      13.507  19.812  20.262  1.00 10.750          C  
ATOM   1263  C   ALA A  79      13.080  21.007  21.089  1.00 10.140          C  
ATOM   1264  O   ALA A  79      13.661  22.087  20.955  1.00  9.720          O  
ATOM   1265  CB  ALA A  79      12.569  19.612  19.100  1.00 15.250          C  
ATOM   1266  H   ALA A  79      12.928  17.842  20.845  1.00 13.490          H  
ATOM   1267  HA  ALA A  79      14.509  19.998  19.886  1.00 12.900          H  
ATOM   1268 1HB  ALA A  79      12.574  20.497  18.497  1.00 18.300          H  
ATOM   1269 2HB  ALA A  79      12.889  18.764  18.510  1.00 18.300          H  
ATOM   1270 3HB  ALA A  79      11.563  19.424  19.474  1.00 18.300          H  
ATOM   1271  N   GLN A  80      12.096  20.828  21.983  1.00 10.270          N  
ATOM   1272  CA  GLN A  80      11.704  21.952  22.817  1.00  9.940          C  
ATOM   1273  C   GLN A  80      12.831  22.338  23.766  1.00  9.850          C  
ATOM   1274  O   GLN A  80      13.082  23.531  23.958  1.00  9.540          O  
ATOM   1275  CB  GLN A  80      10.453  21.642  23.630  1.00 14.050          C  
ATOM   1276  CG  GLN A  80       9.909  22.843  24.444  1.00 14.050          C  
ATOM   1277  CD  GLN A  80       9.427  23.999  23.570  1.00 14.050          C  
ATOM   1278  OE1 GLN A  80       8.693  23.763  22.593  1.00 14.050          O  
ATOM   1279  NE2 GLN A  80       9.801  25.240  23.899  1.00 14.050          N  
ATOM   1280  H   GLN A  80      11.582  19.937  22.008  1.00 12.320          H  
ATOM   1281  HA  GLN A  80      11.499  22.803  22.169  1.00 11.930          H  
ATOM   1282 1HB  GLN A  80       9.666  21.294  22.960  1.00 16.860          H  
ATOM   1283 2HB  GLN A  80      10.671  20.826  24.325  1.00 16.860          H  
ATOM   1284 1HG  GLN A  80       9.070  22.502  25.045  1.00 16.860          H  
ATOM   1285 2HG  GLN A  80      10.696  23.223  25.094  1.00 16.860          H  
ATOM   1286 1HE2 GLN A  80       9.477  26.013  23.355  1.00 16.860          H  
ATOM   1287 2HE2 GLN A  80      10.422  25.430  24.689  1.00 16.860          H  
ATOM   1288  N   GLU A  81      13.533  21.346  24.342  1.00 10.320          N  
ATOM   1289  CA  GLU A  81      14.635  21.682  25.242  1.00 10.540          C  
ATOM   1290  C   GLU A  81      15.740  22.420  24.503  1.00 10.240          C  
ATOM   1291  O   GLU A  81      16.296  23.393  25.028  1.00 10.280          O  
ATOM   1292  CB  GLU A  81      15.245  20.446  25.918  1.00 14.670          C  
ATOM   1293  CG  GLU A  81      14.386  19.773  26.987  1.00 14.670          C  
ATOM   1294  CD  GLU A  81      15.090  18.570  27.609  1.00 14.670          C  
ATOM   1295  OE1 GLU A  81      16.069  18.141  27.049  1.00 14.670          O  
ATOM   1296  OE2 GLU A  81      14.662  18.102  28.656  1.00 14.670          O  
ATOM   1297  H   GLU A  81      13.261  20.367  24.180  1.00 12.380          H  
ATOM   1298  HA  GLU A  81      14.250  22.339  26.020  1.00 12.650          H  
ATOM   1299 1HB  GLU A  81      15.454  19.695  25.153  1.00 17.600          H  
ATOM   1300 2HB  GLU A  81      16.196  20.717  26.374  1.00 17.600          H  
ATOM   1301 1HG  GLU A  81      14.154  20.496  27.766  1.00 17.600          H  
ATOM   1302 2HG  GLU A  81      13.447  19.449  26.532  1.00 17.600          H  
ATOM   1303  N   GLU A  82      16.021  21.996  23.267  1.00 10.150          N  
ATOM   1304  CA  GLU A  82      17.054  22.624  22.474  1.00 10.120          C  
ATOM   1305  C   GLU A  82      16.659  24.051  22.169  1.00  9.560          C  
ATOM   1306  O   GLU A  82      17.484  24.957  22.292  1.00  9.660          O  
ATOM   1307  CB  GLU A  82      17.269  21.840  21.191  1.00 14.180          C  
ATOM   1308  CG  GLU A  82      18.391  22.338  20.274  1.00 14.180          C  
ATOM   1309  CD  GLU A  82      19.769  22.175  20.841  1.00 14.180          C  
ATOM   1310  OE1 GLU A  82      19.938  21.396  21.750  1.00 14.180          O  
ATOM   1311  OE2 GLU A  82      20.663  22.801  20.336  1.00 14.180          O  
ATOM   1312  H   GLU A  82      15.545  21.164  22.904  1.00 12.180          H  
ATOM   1313  HA  GLU A  82      17.975  22.633  23.037  1.00 12.140          H  
ATOM   1314 1HB  GLU A  82      17.467  20.811  21.449  1.00 17.020          H  
ATOM   1315 2HB  GLU A  82      16.346  21.848  20.637  1.00 17.020          H  
ATOM   1316 1HG  GLU A  82      18.337  21.802  19.330  1.00 17.020          H  
ATOM   1317 2HG  GLU A  82      18.219  23.380  20.066  1.00 17.020          H  
ATOM   1318  N   TRP A  83      15.387  24.281  21.825  1.00  9.140          N  
ATOM   1319  CA  TRP A  83      14.964  25.640  21.569  1.00  8.720          C  
ATOM   1320  C   TRP A  83      15.073  26.500  22.804  1.00  8.790          C  
ATOM   1321  O   TRP A  83      15.556  27.629  22.734  1.00  8.780          O  
ATOM   1322  CB  TRP A  83      13.545  25.735  21.025  1.00 12.380          C  
ATOM   1323  CG  TRP A  83      13.087  27.155  20.899  1.00 12.380          C  
ATOM   1324  CD1 TRP A  83      11.970  27.677  21.460  1.00 12.380          C  
ATOM   1325  CD2 TRP A  83      13.752  28.271  20.235  1.00 12.380          C  
ATOM   1326  NE1 TRP A  83      11.876  29.014  21.173  1.00 12.380          N  
ATOM   1327  CE2 TRP A  83      12.952  29.387  20.433  1.00 12.380          C  
ATOM   1328  CE3 TRP A  83      14.949  28.413  19.497  1.00 12.380          C  
ATOM   1329  CZ2 TRP A  83      13.282  30.601  19.938  1.00 12.380          C  
ATOM   1330  CZ3 TRP A  83      15.277  29.659  19.011  1.00 12.380          C  
ATOM   1331  CH2 TRP A  83      14.465  30.725  19.224  1.00 12.380          C  
ATOM   1332  H   TRP A  83      14.734  23.501  21.693  1.00 10.970          H  
ATOM   1333  HA  TRP A  83      15.632  26.040  20.823  1.00 10.460          H  
ATOM   1334 1HB  TRP A  83      13.469  25.270  20.070  1.00 14.850          H  
ATOM   1335 2HB  TRP A  83      12.860  25.206  21.696  1.00 14.850          H  
ATOM   1336  HD1 TRP A  83      11.252  27.113  22.048  1.00 14.850          H  
ATOM   1337  HE1 TRP A  83      11.098  29.664  21.481  1.00 14.850          H  
ATOM   1338  HE3 TRP A  83      15.602  27.576  19.309  1.00 14.850          H  
ATOM   1339  HZ2 TRP A  83      12.645  31.446  20.099  1.00 14.850          H  
ATOM   1340  HZ3 TRP A  83      16.193  29.769  18.448  1.00 14.850          H  
ATOM   1341  HH2 TRP A  83      14.747  31.698  18.824  1.00 14.850          H  
ATOM   1342  N   ASN A  84      14.649  25.987  23.959  1.00  9.130          N  
ATOM   1343  CA  ASN A  84      14.706  26.812  25.149  1.00  9.530          C  
ATOM   1344  C   ASN A  84      16.151  27.258  25.377  1.00  9.950          C  
ATOM   1345  O   ASN A  84      16.417  28.442  25.625  1.00 10.200          O  
ATOM   1346  CB  ASN A  84      14.211  26.030  26.357  1.00 13.180          C  
ATOM   1347  CG  ASN A  84      12.710  25.735  26.342  1.00 13.180          C  
ATOM   1348  OD1 ASN A  84      11.913  26.328  25.599  1.00 13.180          O  
ATOM   1349  ND2 ASN A  84      12.313  24.819  27.189  1.00 13.180          N  
ATOM   1350  H   ASN A  84      14.239  25.049  23.991  1.00 10.960          H  
ATOM   1351  HA  ASN A  84      14.092  27.700  24.999  1.00 11.440          H  
ATOM   1352 1HB  ASN A  84      14.746  25.079  26.405  1.00 15.820          H  
ATOM   1353 2HB  ASN A  84      14.452  26.583  27.265  1.00 15.820          H  
ATOM   1354 1HD2 ASN A  84      11.345  24.582  27.263  1.00 15.820          H  
ATOM   1355 2HD2 ASN A  84      12.977  24.362  27.779  1.00 15.820          H  
ATOM   1356  N   MET A  85      17.102  26.326  25.224  1.00 10.200          N  
ATOM   1357  CA  MET A  85      18.503  26.658  25.424  1.00 10.830          C  
ATOM   1358  C   MET A  85      18.988  27.694  24.419  1.00 10.690          C  
ATOM   1359  O   MET A  85      19.665  28.645  24.815  1.00 11.250          O  
ATOM   1360  CB  MET A  85      19.349  25.392  25.361  1.00 14.910          C  
ATOM   1361  CG  MET A  85      19.155  24.472  26.569  1.00 14.910          C  
ATOM   1362  SD  MET A  85      20.296  23.071  26.629  1.00 14.910          S  
ATOM   1363  CE  MET A  85      19.643  22.005  25.339  1.00 14.910          C  
ATOM   1364  H   MET A  85      16.829  25.358  25.014  1.00 12.240          H  
ATOM   1365  HA  MET A  85      18.609  27.092  26.415  1.00 13.000          H  
ATOM   1366 1HB  MET A  85      19.080  24.836  24.461  1.00 17.890          H  
ATOM   1367 2HB  MET A  85      20.402  25.655  25.287  1.00 17.890          H  
ATOM   1368 1HG  MET A  85      19.282  25.055  27.479  1.00 17.890          H  
ATOM   1369 2HG  MET A  85      18.140  24.085  26.564  1.00 17.890          H  
ATOM   1370 1HE  MET A  85      20.238  21.095  25.280  1.00 17.890          H  
ATOM   1371 2HE  MET A  85      18.603  21.748  25.559  1.00 17.890          H  
ATOM   1372 3HE  MET A  85      19.702  22.519  24.389  1.00 17.890          H  
ATOM   1373  N   ILE A  86      18.600  27.553  23.146  1.00 10.090          N  
ATOM   1374  CA  ILE A  86      19.000  28.497  22.109  1.00 10.080          C  
ATOM   1375  C   ILE A  86      18.450  29.877  22.385  1.00  9.940          C  
ATOM   1376  O   ILE A  86      19.173  30.865  22.271  1.00 10.410          O  
ATOM   1377  CB  ILE A  86      18.532  28.055  20.717  1.00 14.120          C  
ATOM   1378  CG1 ILE A  86      19.286  26.788  20.298  1.00 14.120          C  
ATOM   1379  CG2 ILE A  86      18.760  29.220  19.690  1.00 14.120          C  
ATOM   1380  CD1 ILE A  86      18.674  26.078  19.117  1.00 14.120          C  
ATOM   1381  H   ILE A  86      18.053  26.723  22.885  1.00 12.110          H  
ATOM   1382  HA  ILE A  86      20.087  28.555  22.103  1.00 12.100          H  
ATOM   1383  HB  ILE A  86      17.481  27.799  20.765  1.00 16.940          H  
ATOM   1384 1HG1 ILE A  86      20.309  27.058  20.045  1.00 16.940          H  
ATOM   1385 2HG1 ILE A  86      19.318  26.096  21.134  1.00 16.940          H  
ATOM   1386 1HG2 ILE A  86      18.429  28.923  18.708  1.00 16.940          H  
ATOM   1387 2HG2 ILE A  86      18.202  30.104  19.982  1.00 16.940          H  
ATOM   1388 3HG2 ILE A  86      19.823  29.469  19.652  1.00 16.940          H  
ATOM   1389 1HD1 ILE A  86      19.269  25.189  18.891  1.00 16.940          H  
ATOM   1390 2HD1 ILE A  86      17.669  25.781  19.383  1.00 16.940          H  
ATOM   1391 3HD1 ILE A  86      18.648  26.715  18.247  1.00 16.940          H  
ATOM   1392  N   LEU A  87      17.170  29.962  22.730  1.00  9.480          N  
ATOM   1393  CA  LEU A  87      16.561  31.248  22.985  1.00  9.510          C  
ATOM   1394  C   LEU A  87      17.317  31.964  24.103  1.00 10.290          C  
ATOM   1395  O   LEU A  87      17.558  33.175  24.012  1.00 10.640          O  
ATOM   1396  CB  LEU A  87      15.078  31.063  23.325  1.00 13.300          C  
ATOM   1397  CG  LEU A  87      14.231  32.345  23.581  1.00 13.300          C  
ATOM   1398  CD1 LEU A  87      14.239  33.254  22.346  1.00 13.300          C  
ATOM   1399  CD2 LEU A  87      12.792  31.915  23.897  1.00 13.300          C  
ATOM   1400  H   LEU A  87      16.609  29.110  22.802  1.00 11.380          H  
ATOM   1401  HA  LEU A  87      16.646  31.833  22.077  1.00 11.410          H  
ATOM   1402 1HB  LEU A  87      14.617  30.505  22.521  1.00 15.960          H  
ATOM   1403 2HB  LEU A  87      15.019  30.441  24.224  1.00 15.960          H  
ATOM   1404  HG  LEU A  87      14.652  32.899  24.423  1.00 15.960          H  
ATOM   1405 1HD1 LEU A  87      13.639  34.143  22.545  1.00 15.960          H  
ATOM   1406 2HD1 LEU A  87      15.235  33.549  22.110  1.00 15.960          H  
ATOM   1407 3HD1 LEU A  87      13.827  32.731  21.521  1.00 15.960          H  
ATOM   1408 1HD2 LEU A  87      12.177  32.794  24.087  1.00 15.960          H  
ATOM   1409 2HD2 LEU A  87      12.375  31.361  23.047  1.00 15.960          H  
ATOM   1410 3HD2 LEU A  87      12.792  31.273  24.778  1.00 15.960          H  
ATOM   1411  N   HIS A  88      17.730  31.220  25.141  1.00 10.730          N  
ATOM   1412  CA  HIS A  88      18.509  31.826  26.212  1.00 11.670          C  
ATOM   1413  C   HIS A  88      19.896  32.253  25.686  1.00 12.240          C  
ATOM   1414  O   HIS A  88      20.304  33.400  25.858  1.00 12.950          O  
ATOM   1415  CB  HIS A  88      18.676  30.855  27.394  1.00 15.960          C  
ATOM   1416  CG  HIS A  88      17.404  30.583  28.183  1.00 15.960          C  
ATOM   1417  ND1 HIS A  88      16.683  31.581  28.810  1.00 15.960          N  
ATOM   1418  CD2 HIS A  88      16.755  29.420  28.462  1.00 15.960          C  
ATOM   1419  CE1 HIS A  88      15.643  31.042  29.428  1.00 15.960          C  
ATOM   1420  NE2 HIS A  88      15.667  29.736  29.233  1.00 15.960          N  
ATOM   1421  H   HIS A  88      17.434  30.238  25.200  1.00 12.880          H  
ATOM   1422  HA  HIS A  88      18.001  32.715  26.577  1.00 14.000          H  
ATOM   1423 1HB  HIS A  88      19.046  29.901  27.020  1.00 19.150          H  
ATOM   1424 2HB  HIS A  88      19.424  31.244  28.078  1.00 19.150          H  
ATOM   1425  HD1 HIS A  88      16.700  32.545  28.556  1.00 19.150          H  
ATOM   1426  HD2 HIS A  88      16.951  28.381  28.195  1.00 19.150          H  
ATOM   1427  HE1 HIS A  88      14.944  31.667  29.983  1.00 19.150          H  
ATOM   1428  N   VAL A  89      20.547  31.423  24.866  1.00 12.080          N  
ATOM   1429  CA  VAL A  89      21.856  31.788  24.313  1.00 12.820          C  
ATOM   1430  C   VAL A  89      21.774  33.091  23.535  1.00 12.770          C  
ATOM   1431  O   VAL A  89      22.731  33.874  23.521  1.00 13.540          O  
ATOM   1432  CB  VAL A  89      22.433  30.673  23.409  1.00 17.650          C  
ATOM   1433  CG1 VAL A  89      23.679  31.170  22.634  1.00 17.650          C  
ATOM   1434  CG2 VAL A  89      22.837  29.496  24.283  1.00 17.650          C  
ATOM   1435  H   VAL A  89      20.165  30.488  24.698  1.00 14.500          H  
ATOM   1436  HA  VAL A  89      22.543  31.932  25.149  1.00 15.380          H  
ATOM   1437  HB  VAL A  89      21.679  30.367  22.689  1.00 21.180          H  
ATOM   1438 1HG1 VAL A  89      24.064  30.359  22.016  1.00 21.180          H  
ATOM   1439 2HG1 VAL A  89      23.424  32.008  21.984  1.00 21.180          H  
ATOM   1440 3HG1 VAL A  89      24.447  31.484  23.341  1.00 21.180          H  
ATOM   1441 1HG2 VAL A  89      23.235  28.697  23.660  1.00 21.180          H  
ATOM   1442 2HG2 VAL A  89      23.598  29.820  24.991  1.00 21.180          H  
ATOM   1443 3HG2 VAL A  89      21.986  29.132  24.827  1.00 21.180          H  
ATOM   1444  N   LEU A  90      20.683  33.273  22.804  1.00 11.990          N  
ATOM   1445  CA  LEU A  90      20.470  34.492  22.052  1.00 12.050          C  
ATOM   1446  C   LEU A  90      20.088  35.723  22.916  1.00 12.130          C  
ATOM   1447  O   LEU A  90      20.616  36.813  22.679  1.00 12.380          O  
ATOM   1448  CB  LEU A  90      19.333  34.257  21.060  1.00 16.850          C  
ATOM   1449  CG  LEU A  90      19.551  33.236  19.940  1.00 16.850          C  
ATOM   1450  CD1 LEU A  90      18.208  33.028  19.231  1.00 16.850          C  
ATOM   1451  CD2 LEU A  90      20.618  33.716  18.973  1.00 16.850          C  
ATOM   1452  H   LEU A  90      19.989  32.520  22.786  1.00 14.390          H  
ATOM   1453  HA  LEU A  90      21.378  34.725  21.526  1.00 14.460          H  
ATOM   1454 1HB  LEU A  90      18.467  33.928  21.625  1.00 20.220          H  
ATOM   1455 2HB  LEU A  90      19.103  35.210  20.592  1.00 20.220          H  
ATOM   1456  HG  LEU A  90      19.867  32.289  20.364  1.00 20.220          H  
ATOM   1457 1HD1 LEU A  90      18.327  32.290  18.439  1.00 20.220          H  
ATOM   1458 2HD1 LEU A  90      17.470  32.672  19.948  1.00 20.220          H  
ATOM   1459 3HD1 LEU A  90      17.875  33.971  18.803  1.00 20.220          H  
ATOM   1460 1HD2 LEU A  90      20.753  32.979  18.182  1.00 20.220          H  
ATOM   1461 2HD2 LEU A  90      20.315  34.664  18.528  1.00 20.220          H  
ATOM   1462 3HD2 LEU A  90      21.570  33.848  19.479  1.00 20.220          H  
ATOM   1463  N   PHE A  91      19.197  35.572  23.924  1.00 12.110          N  
ATOM   1464  CA  PHE A  91      18.735  36.758  24.677  1.00 12.350          C  
ATOM   1465  C   PHE A  91      18.835  36.831  26.230  1.00 12.860          C  
ATOM   1466  O   PHE A  91      18.333  37.799  26.807  1.00 13.330          O  
ATOM   1467  CB  PHE A  91      17.273  36.996  24.310  1.00 17.190          C  
ATOM   1468  CG  PHE A  91      17.061  37.193  22.837  1.00 17.190          C  
ATOM   1469  CD1 PHE A  91      16.636  36.136  22.077  1.00 17.190          C  
ATOM   1470  CD2 PHE A  91      17.288  38.405  22.216  1.00 17.190          C  
ATOM   1471  CE1 PHE A  91      16.431  36.259  20.721  1.00 17.190          C  
ATOM   1472  CE2 PHE A  91      17.086  38.541  20.859  1.00 17.190          C  
ATOM   1473  CZ  PHE A  91      16.658  37.462  20.111  1.00 17.190          C  
ATOM   1474  H   PHE A  91      18.762  34.659  24.090  1.00 14.530          H  
ATOM   1475  HA  PHE A  91      19.310  37.600  24.302  1.00 14.820          H  
ATOM   1476 1HB  PHE A  91      16.680  36.139  24.632  1.00 20.630          H  
ATOM   1477 2HB  PHE A  91      16.900  37.874  24.830  1.00 20.630          H  
ATOM   1478  HD1 PHE A  91      16.476  35.192  22.580  1.00 20.630          H  
ATOM   1479  HD2 PHE A  91      17.627  39.256  22.809  1.00 20.630          H  
ATOM   1480  HE1 PHE A  91      16.095  35.401  20.138  1.00 20.630          H  
ATOM   1481  HE2 PHE A  91      17.263  39.501  20.376  1.00 20.630          H  
ATOM   1482  HZ  PHE A  91      16.499  37.568  19.038  1.00 20.630          H  
ATOM   1483  N   GLU A  92      19.429  35.856  26.919  1.00 12.940          N  
ATOM   1484  CA  GLU A  92      19.513  35.895  28.397  1.00 13.590          C  
ATOM   1485  C   GLU A  92      20.410  37.027  28.911  1.00 14.000          C  
ATOM   1486  O   GLU A  92      21.294  37.513  28.214  1.00 14.430          O  
ATOM   1487  CB  GLU A  92      19.981  34.544  28.969  1.00 18.770          C  
ATOM   1488  CG  GLU A  92      21.435  34.139  28.689  1.00 18.770          C  
ATOM   1489  CD  GLU A  92      21.734  32.750  29.152  1.00 18.770          C  
ATOM   1490  OE1 GLU A  92      20.963  32.229  29.924  1.00 18.770          O  
ATOM   1491  OE2 GLU A  92      22.711  32.192  28.713  1.00 18.770          O  
ATOM   1492  H   GLU A  92      19.817  35.051  26.428  1.00 15.530          H  
ATOM   1493  HA  GLU A  92      18.511  36.078  28.786  1.00 16.310          H  
ATOM   1494 1HB  GLU A  92      19.850  34.554  30.053  1.00 22.520          H  
ATOM   1495 2HB  GLU A  92      19.343  33.756  28.579  1.00 22.520          H  
ATOM   1496 1HG  GLU A  92      21.642  34.218  27.643  1.00 22.520          H  
ATOM   1497 2HG  GLU A  92      22.094  34.820  29.197  1.00 22.520          H  
ATOM   1498  N   GLU A  93      20.220  37.442  30.155  1.00 14.000          N  
ATOM   1499  CA  GLU A  93      21.027  38.530  30.714  1.00 14.530          C  
ATOM   1500  C   GLU A  93      22.539  38.243  30.786  1.00 14.750          C  
ATOM   1501  O   GLU A  93      23.341  39.167  30.913  1.00 15.170          O  
ATOM   1502  CB  GLU A  93      20.487  38.920  32.100  1.00 20.130          C  
ATOM   1503  CG  GLU A  93      20.561  37.838  33.193  1.00 20.130          C  
ATOM   1504  CD  GLU A  93      19.380  36.887  33.207  1.00 20.130          C  
ATOM   1505  OE1 GLU A  93      18.733  36.746  32.187  1.00 20.130          O  
ATOM   1506  OE2 GLU A  93      19.128  36.304  34.230  1.00 20.130          O  
ATOM   1507  H   GLU A  93      19.481  37.026  30.728  1.00 16.800          H  
ATOM   1508  HA  GLU A  93      20.898  39.395  30.062  1.00 17.440          H  
ATOM   1509 1HB  GLU A  93      21.040  39.785  32.466  1.00 24.160          H  
ATOM   1510 2HB  GLU A  93      19.445  39.223  32.007  1.00 24.160          H  
ATOM   1511 1HG  GLU A  93      21.463  37.268  33.071  1.00 24.160          H  
ATOM   1512 2HG  GLU A  93      20.620  38.336  34.159  1.00 24.160          H  
ATOM   1513  N   GLU A  94      22.924  36.971  30.733  1.00 14.610          N  
ATOM   1514  CA  GLU A  94      24.327  36.567  30.783  1.00 15.000          C  
ATOM   1515  C   GLU A  94      24.995  36.358  29.409  1.00 14.890          C  
ATOM   1516  O   GLU A  94      26.170  35.983  29.362  1.00 15.290          O  
ATOM   1517  CB  GLU A  94      24.500  35.291  31.620  1.00 20.840          C  
ATOM   1518  CG  GLU A  94      24.162  35.455  33.105  1.00 20.840          C  
ATOM   1519  CD  GLU A  94      24.404  34.208  33.933  1.00 20.840          C  
ATOM   1520  OE1 GLU A  94      24.805  33.213  33.382  1.00 20.840          O  
ATOM   1521  OE2 GLU A  94      24.188  34.262  35.121  1.00 20.840          O  
ATOM   1522  H   GLU A  94      22.204  36.268  30.643  1.00 17.530          H  
ATOM   1523  HA  GLU A  94      24.876  37.362  31.287  1.00 18.000          H  
ATOM   1524 1HB  GLU A  94      23.860  34.504  31.214  1.00 25.010          H  
ATOM   1525 2HB  GLU A  94      25.530  34.943  31.548  1.00 25.010          H  
ATOM   1526 1HG  GLU A  94      24.752  36.275  33.511  1.00 25.010          H  
ATOM   1527 2HG  GLU A  94      23.118  35.723  33.187  1.00 25.010          H  
ATOM   1528  N   THR A  95      24.282  36.578  28.298  1.00 14.500          N  
ATOM   1529  CA  THR A  95      24.894  36.329  26.986  1.00 14.550          C  
ATOM   1530  C   THR A  95      25.184  37.642  26.281  1.00 14.930          C  
ATOM   1531  O   THR A  95      24.422  38.606  26.385  1.00 15.250          O  
ATOM   1532  CB  THR A  95      24.003  35.444  26.072  1.00 20.350          C  
ATOM   1533  OG1 THR A  95      24.718  35.095  24.886  1.00 20.350          O  
ATOM   1534  CG2 THR A  95      22.743  36.194  25.642  1.00 20.350          C  
ATOM   1535  H   THR A  95      23.317  36.920  28.360  1.00 17.400          H  
ATOM   1536  HA  THR A  95      25.839  35.809  27.129  1.00 17.460          H  
ATOM   1537  HB  THR A  95      23.724  34.539  26.608  1.00 24.420          H  
ATOM   1538  HG1 THR A  95      24.125  34.508  24.342  1.00 24.420          H  
ATOM   1539 1HG2 THR A  95      22.130  35.575  25.030  1.00 24.420          H  
ATOM   1540 2HG2 THR A  95      22.207  36.449  26.476  1.00 24.420          H  
ATOM   1541 3HG2 THR A  95      22.990  37.089  25.083  1.00 24.420          H  
ATOM   1542  N   GLU A  96      26.294  37.706  25.560  1.00 15.040          N  
ATOM   1543  CA  GLU A  96      26.581  38.916  24.810  1.00 15.510          C  
ATOM   1544  C   GLU A  96      25.422  39.148  23.849  1.00 15.440          C  
ATOM   1545  O   GLU A  96      25.085  38.260  23.066  1.00 15.400          O  
ATOM   1546  CB  GLU A  96      27.912  38.804  24.063  1.00 21.530          C  
ATOM   1547  CG  GLU A  96      28.347  40.086  23.367  1.00 21.530          C  
ATOM   1548  CD  GLU A  96      29.670  39.971  22.684  1.00 21.530          C  
ATOM   1549  OE1 GLU A  96      30.270  38.929  22.754  1.00 21.530          O  
ATOM   1550  OE2 GLU A  96      30.081  40.931  22.079  1.00 21.530          O  
ATOM   1551  H   GLU A  96      26.904  36.901  25.513  1.00 18.050          H  
ATOM   1552  HA  GLU A  96      26.633  39.759  25.499  1.00 18.610          H  
ATOM   1553 1HB  GLU A  96      28.698  38.513  24.759  1.00 25.830          H  
ATOM   1554 2HB  GLU A  96      27.837  38.023  23.304  1.00 25.830          H  
ATOM   1555 1HG  GLU A  96      27.609  40.354  22.627  1.00 25.830          H  
ATOM   1556 2HG  GLU A  96      28.390  40.887  24.102  1.00 25.830          H  
ATOM   1557  N   SER A  97      24.892  40.372  23.821  1.00 15.550          N  
ATOM   1558  CA  SER A  97      23.728  40.731  23.006  1.00 15.580          C  
ATOM   1559  C   SER A  97      23.910  40.537  21.508  1.00 15.450          C  
ATOM   1560  O   SER A  97      22.921  40.442  20.764  1.00 15.330          O  
ATOM   1561  CB  SER A  97      23.354  42.173  23.272  1.00 21.800          C  
ATOM   1562  OG  SER A  97      24.356  43.039  22.816  1.00 21.800          O  
ATOM   1563  H   SER A  97      25.256  41.071  24.453  1.00 18.660          H  
ATOM   1564  HA  SER A  97      22.899  40.096  23.326  1.00 18.700          H  
ATOM   1565 1HB  SER A  97      22.414  42.403  22.770  1.00 26.160          H  
ATOM   1566 2HB  SER A  97      23.200  42.318  24.340  1.00 26.160          H  
ATOM   1567  HG  SER A  97      24.032  43.931  22.982  1.00 26.160          H  
ATOM   1568  N   SER A  98      25.164  40.436  21.066  1.00 15.630          N  
ATOM   1569  CA  SER A  98      25.520  40.241  19.668  1.00 15.640          C  
ATOM   1570  C   SER A  98      24.965  38.921  19.157  1.00 14.960          C  
ATOM   1571  O   SER A  98      24.760  38.756  17.953  1.00 14.990          O  
ATOM   1572  CB  SER A  98      27.025  40.232  19.504  1.00 21.890          C  
ATOM   1573  OG  SER A  98      27.574  39.079  20.073  1.00 21.890          O  
ATOM   1574  H   SER A  98      25.907  40.501  21.747  1.00 18.760          H  
ATOM   1575  HA  SER A  98      25.093  41.055  19.081  1.00 18.770          H  
ATOM   1576 1HB  SER A  98      27.282  40.280  18.447  1.00 26.270          H  
ATOM   1577 2HB  SER A  98      27.449  41.112  19.989  1.00 26.270          H  
ATOM   1578  HG  SER A  98      28.535  39.166  19.988  1.00 26.270          H  
ATOM   1579  N   ALA A  99      24.649  37.997  20.077  1.00 14.470          N  
ATOM   1580  CA  ALA A  99      24.098  36.690  19.749  1.00 13.940          C  
ATOM   1581  C   ALA A  99      22.788  36.853  18.992  1.00 13.610          C  
ATOM   1582  O   ALA A  99      22.435  36.056  18.128  1.00 13.720          O  
ATOM   1583  CB  ALA A  99      23.888  35.875  21.010  1.00 19.730          C  
ATOM   1584  H   ALA A  99      24.820  38.208  21.067  1.00 17.360          H  
ATOM   1585  HA  ALA A  99      24.810  36.171  19.109  1.00 16.730          H  
ATOM   1586 1HB  ALA A  99      23.508  34.893  20.747  1.00 23.670          H  
ATOM   1587 2HB  ALA A  99      24.838  35.763  21.532  1.00 23.670          H  
ATOM   1588 3HB  ALA A  99      23.180  36.386  21.669  1.00 23.670          H  
ATOM   1589  N   SER A 100      22.058  37.929  19.259  1.00 13.340          N  
ATOM   1590  CA  SER A 100      20.784  38.149  18.601  1.00 13.160          C  
ATOM   1591  C   SER A 100      20.921  38.293  17.074  1.00 12.840          C  
ATOM   1592  O   SER A 100      19.931  38.175  16.349  1.00 12.730          O  
ATOM   1593  CB  SER A 100      20.126  39.379  19.186  1.00 18.500          C  
ATOM   1594  OG  SER A 100      20.869  40.538  18.904  1.00 18.500          O  
ATOM   1595  H   SER A 100      22.365  38.626  19.944  1.00 16.010          H  
ATOM   1596  HA  SER A 100      20.146  37.290  18.810  1.00 15.790          H  
ATOM   1597 1HB  SER A 100      19.130  39.478  18.766  1.00 22.200          H  
ATOM   1598 2HB  SER A 100      20.023  39.261  20.266  1.00 22.200          H  
ATOM   1599  HG  SER A 100      21.570  40.584  19.594  1.00 22.200          H  
ATOM   1600  N   SER A 101      22.138  38.575  16.581  1.00 12.870          N  
ATOM   1601  CA  SER A 101      22.409  38.734  15.155  1.00 12.780          C  
ATOM   1602  C   SER A 101      22.706  37.407  14.440  1.00 12.850          C  
ATOM   1603  O   SER A 101      22.881  37.387  13.219  1.00 12.900          O  
ATOM   1604  CB  SER A 101      23.574  39.685  14.929  1.00 17.930          C  
ATOM   1605  OG  SER A 101      24.790  39.124  15.351  1.00 17.930          O  
ATOM   1606  H   SER A 101      22.928  38.654  17.221  1.00 15.440          H  
ATOM   1607  HA  SER A 101      21.523  39.169  14.694  1.00 15.340          H  
ATOM   1608 1HB  SER A 101      23.634  39.928  13.870  1.00 21.510          H  
ATOM   1609 2HB  SER A 101      23.394  40.612  15.469  1.00 21.510          H  
ATOM   1610  HG  SER A 101      24.788  39.158  16.325  1.00 21.510          H  
ATOM   1611  N   GLU A 102      22.800  36.304  15.189  1.00 13.030          N  
ATOM   1612  CA  GLU A 102      23.134  35.003  14.611  1.00 13.300          C  
ATOM   1613  C   GLU A 102      22.106  34.518  13.594  1.00 13.400          C  
ATOM   1614  O   GLU A 102      20.898  34.673  13.774  1.00 13.490          O  
ATOM   1615  CB  GLU A 102      23.296  33.943  15.710  1.00 18.510          C  
ATOM   1616  CG  GLU A 102      24.550  34.105  16.579  1.00 18.510          C  
ATOM   1617  CD  GLU A 102      24.658  33.067  17.681  1.00 18.510          C  
ATOM   1618  OE1 GLU A 102      23.807  32.211  17.752  1.00 18.510          O  
ATOM   1619  OE2 GLU A 102      25.589  33.140  18.450  1.00 18.510          O  
ATOM   1620  H   GLU A 102      22.633  36.364  16.197  1.00 15.640          H  
ATOM   1621  HA  GLU A 102      24.088  35.102  14.095  1.00 15.960          H  
ATOM   1622 1HB  GLU A 102      22.431  33.982  16.372  1.00 22.210          H  
ATOM   1623 2HB  GLU A 102      23.317  32.950  15.258  1.00 22.210          H  
ATOM   1624 1HG  GLU A 102      25.424  34.023  15.937  1.00 22.210          H  
ATOM   1625 2HG  GLU A 102      24.552  35.099  17.007  1.00 22.210          H  
ATOM   1626  N   ASN A 103      22.613  33.877  12.543  1.00 13.550          N  
ATOM   1627  CA  ASN A 103      21.800  33.297  11.481  1.00 13.850          C  
ATOM   1628  C   ASN A 103      21.215  31.963  11.894  1.00 13.900          C  
ATOM   1629  O   ASN A 103      21.741  31.291  12.785  1.00 14.270          O  
ATOM   1630  CB  ASN A 103      22.616  33.123  10.219  1.00 19.270          C  
ATOM   1631  CG  ASN A 103      22.936  34.403   9.542  1.00 19.270          C  
ATOM   1632  OD1 ASN A 103      22.111  35.319   9.461  1.00 19.270          O  
ATOM   1633  ND2 ASN A 103      24.135  34.492   9.036  1.00 19.270          N  
ATOM   1634  H   ASN A 103      23.617  33.801  12.480  1.00 16.260          H  
ATOM   1635  HA  ASN A 103      20.964  33.969  11.275  1.00 16.620          H  
ATOM   1636 1HB  ASN A 103      23.550  32.621  10.466  1.00 23.120          H  
ATOM   1637 2HB  ASN A 103      22.093  32.484   9.539  1.00 23.120          H  
ATOM   1638 1HD2 ASN A 103      24.416  35.328   8.565  1.00 23.120          H  
ATOM   1639 2HD2 ASN A 103      24.774  33.724   9.113  1.00 23.120          H  
ATOM   1640  N   ILE A 104      20.141  31.569  11.222  1.00 13.700          N  
ATOM   1641  CA  ILE A 104      19.515  30.289  11.475  1.00 13.890          C  
ATOM   1642  C   ILE A 104      20.017  29.255  10.483  1.00 13.980          C  
ATOM   1643  O   ILE A 104      19.695  29.300   9.297  1.00 14.380          O  
ATOM   1644  CB  ILE A 104      17.981  30.431  11.360  1.00 19.370          C  
ATOM   1645  CG1 ILE A 104      17.495  31.453  12.410  1.00 19.370          C  
ATOM   1646  CG2 ILE A 104      17.283  29.059  11.508  1.00 19.370          C  
ATOM   1647  CD1 ILE A 104      16.056  31.885  12.248  1.00 19.370          C  
ATOM   1648  H   ILE A 104      19.757  32.178  10.498  1.00 16.440          H  
ATOM   1649  HA  ILE A 104      19.772  29.966  12.483  1.00 16.670          H  
ATOM   1650  HB  ILE A 104      17.741  30.850  10.387  1.00 23.240          H  
ATOM   1651 1HG1 ILE A 104      17.622  31.023  13.400  1.00 23.240          H  
ATOM   1652 2HG1 ILE A 104      18.116  32.346  12.342  1.00 23.240          H  
ATOM   1653 1HG2 ILE A 104      16.210  29.163  11.409  1.00 23.240          H  
ATOM   1654 2HG2 ILE A 104      17.624  28.385  10.743  1.00 23.240          H  
ATOM   1655 3HG2 ILE A 104      17.519  28.652  12.479  1.00 23.240          H  
ATOM   1656 1HD1 ILE A 104      15.819  32.614  13.021  1.00 23.240          H  
ATOM   1657 2HD1 ILE A 104      15.928  32.345  11.265  1.00 23.240          H  
ATOM   1658 3HD1 ILE A 104      15.392  31.039  12.339  1.00 23.240          H  
ATOM   1659  N   HIS A 105      20.734  28.252  10.973  1.00 13.760          N  
ATOM   1660  CA  HIS A 105      21.318  27.224  10.108  1.00 14.020          C  
ATOM   1661  C   HIS A 105      20.301  26.558   9.195  1.00 14.340          C  
ATOM   1662  O   HIS A 105      20.573  26.291   8.030  1.00 14.750          O  
ATOM   1663  CB  HIS A 105      22.027  26.146  10.924  1.00 19.520          C  
ATOM   1664  CG  HIS A 105      22.624  25.055  10.070  1.00 19.520          C  
ATOM   1665  ND1 HIS A 105      23.687  25.274   9.213  1.00 19.520          N  
ATOM   1666  CD2 HIS A 105      22.310  23.742   9.957  1.00 19.520          C  
ATOM   1667  CE1 HIS A 105      24.001  24.134   8.615  1.00 19.520          C  
ATOM   1668  NE2 HIS A 105      23.187  23.189   9.056  1.00 19.520          N  
ATOM   1669  H   HIS A 105      20.948  28.252  11.962  1.00 16.510          H  
ATOM   1670  HA  HIS A 105      22.068  27.689   9.466  1.00 16.820          H  
ATOM   1671 1HB  HIS A 105      22.826  26.598  11.512  1.00 23.430          H  
ATOM   1672 2HB  HIS A 105      21.321  25.687  11.615  1.00 23.430          H  
ATOM   1673  HD1 HIS A 105      23.861  26.183   8.746  1.00 23.430          H  
ATOM   1674  HD2 HIS A 105      21.554  23.121  10.436  1.00 23.430          H  
ATOM   1675  HE1 HIS A 105      24.818  24.098   7.898  1.00 23.430          H  
ATOM   1676  N   GLU A 106      19.108  26.310   9.713  1.00 14.330          N  
ATOM   1677  CA  GLU A 106      18.096  25.600   8.950  1.00 14.840          C  
ATOM   1678  C   GLU A 106      17.329  26.491   7.964  1.00 15.170          C  
ATOM   1679  O   GLU A 106      16.348  26.048   7.365  1.00 15.780          O  
ATOM   1680  CB  GLU A 106      17.094  24.928   9.891  1.00 20.570          C  
ATOM   1681  CG  GLU A 106      17.672  23.842  10.808  1.00 20.570          C  
ATOM   1682  CD  GLU A 106      18.195  22.625  10.082  1.00 20.570          C  
ATOM   1683  OE1 GLU A 106      17.538  22.135   9.197  1.00 20.570          O  
ATOM   1684  OE2 GLU A 106      19.267  22.199  10.407  1.00 20.570          O  
ATOM   1685  H   GLU A 106      18.921  26.573  10.668  1.00 17.200          H  
ATOM   1686  HA  GLU A 106      18.607  24.830   8.388  1.00 17.810          H  
ATOM   1687 1HB  GLU A 106      16.650  25.687  10.519  1.00 24.690          H  
ATOM   1688 2HB  GLU A 106      16.290  24.478   9.307  1.00 24.690          H  
ATOM   1689 1HG  GLU A 106      18.486  24.269  11.391  1.00 24.690          H  
ATOM   1690 2HG  GLU A 106      16.893  23.527  11.510  1.00 24.690          H  
ATOM   1691  N   LYS A 107      17.691  27.772   7.872  1.00 14.920          N  
ATOM   1692  CA  LYS A 107      17.027  28.685   6.949  1.00 15.370          C  
ATOM   1693  C   LYS A 107      18.009  29.555   6.143  1.00 15.510          C  
ATOM   1694  O   LYS A 107      17.997  29.574   4.911  1.00 16.040          O  
ATOM   1695  CB  LYS A 107      16.035  29.557   7.720  1.00 21.340          C  
ATOM   1696  CG  LYS A 107      15.206  30.505   6.866  1.00 21.340          C  
ATOM   1697  CD  LYS A 107      14.156  31.220   7.711  1.00 21.340          C  
ATOM   1698  CE  LYS A 107      13.334  32.200   6.872  1.00 21.340          C  
ATOM   1699  NZ  LYS A 107      12.270  32.867   7.679  1.00 21.340          N  
ATOM   1700  H   LYS A 107      18.486  28.109   8.413  1.00 17.900          H  
ATOM   1701  HA  LYS A 107      16.467  28.088   6.229  1.00 18.440          H  
ATOM   1702 1HB  LYS A 107      15.350  28.917   8.275  1.00 25.610          H  
ATOM   1703 2HB  LYS A 107      16.577  30.159   8.443  1.00 25.610          H  
ATOM   1704 1HG  LYS A 107      15.857  31.246   6.396  1.00 25.610          H  
ATOM   1705 2HG  LYS A 107      14.708  29.938   6.077  1.00 25.610          H  
ATOM   1706 1HD  LYS A 107      13.486  30.483   8.156  1.00 25.610          H  
ATOM   1707 2HD  LYS A 107      14.653  31.768   8.513  1.00 25.610          H  
ATOM   1708 1HE  LYS A 107      14.002  32.960   6.474  1.00 25.610          H  
ATOM   1709 2HE  LYS A 107      12.865  31.669   6.039  1.00 25.610          H  
ATOM   1710 1HZ  LYS A 107      11.757  33.525   7.094  1.00 25.610          H  
ATOM   1711 2HZ  LYS A 107      11.627  32.169   8.043  1.00 25.610          H  
ATOM   1712 3HZ  LYS A 107      12.687  33.369   8.443  1.00 25.610          H  
ATOM   1713  N   ASN A 108      18.922  30.229   6.835  1.00 15.170          N  
ATOM   1714  CA  ASN A 108      19.803  31.209   6.213  1.00 15.410          C  
ATOM   1715  C   ASN A 108      20.975  30.590   5.464  1.00 15.480          C  
ATOM   1716  O   ASN A 108      21.685  31.291   4.745  1.00 15.680          O  
ATOM   1717  CB  ASN A 108      20.339  32.154   7.269  1.00 21.480          C  
ATOM   1718  CG  ASN A 108      19.313  33.112   7.827  1.00 21.480          C  
ATOM   1719  OD1 ASN A 108      19.008  33.090   9.038  1.00 21.480          O  
ATOM   1720  ND2 ASN A 108      18.784  33.970   6.983  1.00 21.480          N  
ATOM   1721  H   ASN A 108      18.973  30.100   7.841  1.00 18.200          H  
ATOM   1722  HA  ASN A 108      19.219  31.775   5.485  1.00 18.490          H  
ATOM   1723 1HB  ASN A 108      20.719  31.544   8.082  1.00 25.770          H  
ATOM   1724 2HB  ASN A 108      21.177  32.724   6.866  1.00 25.770          H  
ATOM   1725 1HD2 ASN A 108      18.106  34.637   7.303  1.00 25.770          H  
ATOM   1726 2HD2 ASN A 108      19.063  33.967   6.022  1.00 25.770          H  
ATOM   1727  N   ASP A 109      21.180  29.286   5.619  1.00 15.450          N  
ATOM   1728  CA  ASP A 109      22.263  28.602   4.924  1.00 15.630          C  
ATOM   1729  C   ASP A 109      21.706  27.846   3.712  1.00 15.470          C  
ATOM   1730  O   ASP A 109      22.410  27.050   3.081  1.00 15.390          O  
ATOM   1731  CB  ASP A 109      23.038  27.659   5.864  1.00 21.810          C  
ATOM   1732  CG  ASP A 109      23.873  28.396   6.982  1.00 21.810          C  
ATOM   1733  OD1 ASP A 109      24.283  29.520   6.780  1.00 21.810          O  
ATOM   1734  OD2 ASP A 109      24.135  27.782   8.008  1.00 21.810          O  
ATOM   1735  H   ASP A 109      20.553  28.744   6.203  1.00 18.540          H  
ATOM   1736  HA  ASP A 109      22.965  29.348   4.556  1.00 18.760          H  
ATOM   1737 1HB  ASP A 109      22.328  26.984   6.351  1.00 26.170          H  
ATOM   1738 2HB  ASP A 109      23.712  27.039   5.274  1.00 26.170          H  
ATOM   1739  N   ASN A 110      20.430  28.088   3.397  1.00 15.590          N  
ATOM   1740  CA  ASN A 110      19.762  27.453   2.277  1.00 15.680          C  
ATOM   1741  C   ASN A 110      19.931  28.306   1.011  1.00 15.490          C  
ATOM   1742  O   ASN A 110      19.392  29.409   0.889  1.00 15.520          O  
ATOM   1743  CB  ASN A 110      18.305  27.193   2.605  1.00 21.920          C  
ATOM   1744  CG  ASN A 110      17.569  26.370   1.567  1.00 21.920          C  
ATOM   1745  OD1 ASN A 110      17.797  26.434   0.341  1.00 21.920          O  
ATOM   1746  ND2 ASN A 110      16.663  25.567   2.079  1.00 21.920          N  
ATOM   1747  H   ASN A 110      19.879  28.742   3.958  1.00 18.710          H  
ATOM   1748  HA  ASN A 110      20.233  26.490   2.093  1.00 18.820          H  
ATOM   1749 1HB  ASN A 110      18.247  26.670   3.564  1.00 26.300          H  
ATOM   1750 2HB  ASN A 110      17.789  28.137   2.733  1.00 26.300          H  
ATOM   1751 1HD2 ASN A 110      16.081  24.947   1.507  1.00 26.300          H  
ATOM   1752 2HD2 ASN A 110      16.519  25.551   3.072  1.00 26.300          H  
ATOM   1753  N   GLU A 111      20.665  27.784   0.043  1.00 15.440          N  
ATOM   1754  CA  GLU A 111      20.987  28.492  -1.198  1.00 15.430          C  
ATOM   1755  C   GLU A 111      19.751  28.865  -2.018  1.00 14.970          C  
ATOM   1756  O   GLU A 111      19.818  29.728  -2.897  1.00 14.910          O  
ATOM   1757  CB  GLU A 111      21.936  27.655  -2.055  1.00 21.610          C  
ATOM   1758  CG  GLU A 111      23.342  27.523  -1.478  1.00 21.610          C  
ATOM   1759  CD  GLU A 111      24.253  26.673  -2.328  1.00 21.610          C  
ATOM   1760  OE1 GLU A 111      23.781  26.104  -3.282  1.00 21.610          O  
ATOM   1761  OE2 GLU A 111      25.416  26.590  -2.017  1.00 21.610          O  
ATOM   1762  H   GLU A 111      21.064  26.870   0.193  1.00 18.530          H  
ATOM   1763  HA  GLU A 111      21.500  29.416  -0.931  1.00 18.520          H  
ATOM   1764 1HB  GLU A 111      21.522  26.653  -2.179  1.00 25.930          H  
ATOM   1765 2HB  GLU A 111      22.018  28.100  -3.047  1.00 25.930          H  
ATOM   1766 1HG  GLU A 111      23.775  28.518  -1.389  1.00 25.930          H  
ATOM   1767 2HG  GLU A 111      23.278  27.099  -0.476  1.00 25.930          H  
ATOM   1768  N   THR A 112      18.635  28.190  -1.752  1.00 14.810          N  
ATOM   1769  CA  THR A 112      17.380  28.399  -2.443  1.00 14.540          C  
ATOM   1770  C   THR A 112      16.320  28.948  -1.482  1.00 13.880          C  
ATOM   1771  O   THR A 112      15.113  28.820  -1.739  1.00 13.400          O  
ATOM   1772  CB  THR A 112      16.875  27.108  -3.115  1.00 20.460          C  
ATOM   1773  OG1 THR A 112      16.722  26.078  -2.139  1.00 20.460          O  
ATOM   1774  CG2 THR A 112      17.887  26.648  -4.149  1.00 20.460          C  
ATOM   1775  H   THR A 112      18.633  27.499  -1.002  1.00 17.770          H  
ATOM   1776  HA  THR A 112      17.536  29.142  -3.224  1.00 17.450          H  
ATOM   1777  HB  THR A 112      15.916  27.294  -3.598  1.00 24.560          H  
ATOM   1778  HG1 THR A 112      15.984  26.300  -1.546  1.00 24.560          H  
ATOM   1779 1HG2 THR A 112      17.531  25.734  -4.623  1.00 24.560          H  
ATOM   1780 2HG2 THR A 112      18.013  27.425  -4.901  1.00 24.560          H  
ATOM   1781 3HG2 THR A 112      18.843  26.455  -3.665  1.00 24.560          H  
ATOM   1782  N   ASN A 113      16.764  29.633  -0.413  1.00 14.010          N  
ATOM   1783  CA  ASN A 113      15.867  30.243   0.577  1.00 13.620          C  
ATOM   1784  C   ASN A 113      14.854  31.188  -0.083  1.00 13.430          C  
ATOM   1785  O   ASN A 113      13.800  31.448   0.493  1.00 13.030          O  
ATOM   1786  CB  ASN A 113      16.640  30.981   1.657  1.00 19.220          C  
ATOM   1787  CG  ASN A 113      15.763  31.419   2.816  1.00 19.220          C  
ATOM   1788  OD1 ASN A 113      15.085  30.600   3.456  1.00 19.220          O  
ATOM   1789  ND2 ASN A 113      15.781  32.697   3.098  1.00 19.220          N  
ATOM   1790  H   ASN A 113      17.774  29.684  -0.239  1.00 16.810          H  
ATOM   1791  HA  ASN A 113      15.303  29.444   1.059  1.00 16.340          H  
ATOM   1792 1HB  ASN A 113      17.423  30.346   2.052  1.00 23.070          H  
ATOM   1793 2HB  ASN A 113      17.121  31.856   1.225  1.00 23.070          H  
ATOM   1794 1HD2 ASN A 113      15.232  33.051   3.851  1.00 23.070          H  
ATOM   1795 2HD2 ASN A 113      16.349  33.317   2.559  1.00 23.070          H  
ATOM   1796  N   GLU A 114      15.195  31.741  -1.253  1.00 13.870          N  
ATOM   1797  CA  GLU A 114      14.322  32.635  -2.004  1.00 13.910          C  
ATOM   1798  C   GLU A 114      13.030  31.907  -2.410  1.00 13.670          C  
ATOM   1799  O   GLU A 114      11.961  32.531  -2.514  1.00 13.350          O  
ATOM   1800  CB  GLU A 114      15.039  33.147  -3.254  1.00 19.460          C  
ATOM   1801  CG  GLU A 114      16.188  34.110  -2.972  1.00 19.460          C  
ATOM   1802  CD  GLU A 114      16.908  34.539  -4.222  1.00 19.460          C  
ATOM   1803  OE1 GLU A 114      16.623  33.992  -5.261  1.00 19.460          O  
ATOM   1804  OE2 GLU A 114      17.741  35.409  -4.138  1.00 19.460          O  
ATOM   1805  H   GLU A 114      16.099  31.509  -1.638  1.00 16.640          H  
ATOM   1806  HA  GLU A 114      14.061  33.483  -1.373  1.00 16.690          H  
ATOM   1807 1HB  GLU A 114      15.437  32.301  -3.814  1.00 23.350          H  
ATOM   1808 2HB  GLU A 114      14.323  33.658  -3.897  1.00 23.350          H  
ATOM   1809 1HG  GLU A 114      15.792  34.993  -2.472  1.00 23.350          H  
ATOM   1810 2HG  GLU A 114      16.894  33.630  -2.297  1.00 23.350          H  
ATOM   1811  N   CYS A 115      13.136  30.597  -2.706  1.00 13.970          N  
ATOM   1812  CA  CYS A 115      11.978  29.797  -3.067  1.00 13.940          C  
ATOM   1813  C   CYS A 115      11.123  29.637  -1.831  1.00 13.110          C  
ATOM   1814  O   CYS A 115       9.898  29.791  -1.879  1.00 12.740          O  
ATOM   1815  CB  CYS A 115      12.382  28.425  -3.610  1.00 19.530          C  
ATOM   1816  SG  CYS A 115      10.987  27.388  -4.141  1.00 19.530          S  
ATOM   1817  H   CYS A 115      14.032  30.113  -2.620  1.00 16.760          H  
ATOM   1818  HA  CYS A 115      11.409  30.326  -3.825  1.00 16.730          H  
ATOM   1819 1HB  CYS A 115      13.051  28.557  -4.458  1.00 23.430          H  
ATOM   1820 2HB  CYS A 115      12.937  27.878  -2.845  1.00 23.430          H  
ATOM   1821  HG  CYS A 115      10.650  27.037  -2.896  1.00 23.430          H  
ATOM   1822  N   THR A 116      11.789  29.347  -0.711  1.00 12.950          N  
ATOM   1823  CA  THR A 116      11.090  29.160   0.550  1.00 12.330          C  
ATOM   1824  C   THR A 116      10.329  30.430   0.907  1.00 12.000          C  
ATOM   1825  O   THR A 116       9.155  30.345   1.265  1.00 11.800          O  
ATOM   1826  CB  THR A 116      12.052  28.769   1.697  1.00 17.510          C  
ATOM   1827  OG1 THR A 116      12.673  27.516   1.384  1.00 17.510          O  
ATOM   1828  CG2 THR A 116      11.280  28.632   3.007  1.00 17.510          C  
ATOM   1829  H   THR A 116      12.805  29.222  -0.769  1.00 15.540          H  
ATOM   1830  HA  THR A 116      10.367  28.354   0.429  1.00 14.800          H  
ATOM   1831  HB  THR A 116      12.818  29.529   1.813  1.00 21.010          H  
ATOM   1832  HG1 THR A 116      13.329  27.302   2.058  1.00 21.010          H  
ATOM   1833 1HG2 THR A 116      11.971  28.348   3.798  1.00 21.010          H  
ATOM   1834 2HG2 THR A 116      10.811  29.579   3.271  1.00 21.010          H  
ATOM   1835 3HG2 THR A 116      10.515  27.872   2.907  1.00 21.010          H  
ATOM   1836  N   SER A 117      10.990  31.588   0.773  1.00 12.140          N  
ATOM   1837  CA  SER A 117      10.416  32.904   1.053  1.00 12.070          C  
ATOM   1838  C   SER A 117       9.196  33.195   0.182  1.00 12.060          C  
ATOM   1839  O   SER A 117       8.180  33.721   0.673  1.00 12.160          O  
ATOM   1840  CB  SER A 117      11.464  33.975   0.854  1.00 16.930          C  
ATOM   1841  OG  SER A 117      10.928  35.249   1.075  1.00 16.930          O  
ATOM   1842  H   SER A 117      11.975  31.547   0.507  1.00 14.570          H  
ATOM   1843  HA  SER A 117      10.107  32.922   2.099  1.00 14.480          H  
ATOM   1844 1HB  SER A 117      12.292  33.796   1.541  1.00 20.310          H  
ATOM   1845 2HB  SER A 117      11.861  33.913  -0.156  1.00 20.310          H  
ATOM   1846  HG  SER A 117      11.677  35.843   1.117  1.00 20.310          H  
ATOM   1847  N   SER A 118       9.287  32.878  -1.117  1.00 12.100          N  
ATOM   1848  CA  SER A 118       8.159  33.093  -2.010  1.00 12.290          C  
ATOM   1849  C   SER A 118       6.966  32.266  -1.512  1.00 11.930          C  
ATOM   1850  O   SER A 118       5.833  32.771  -1.429  1.00 11.550          O  
ATOM   1851  CB  SER A 118       8.552  32.706  -3.424  1.00 17.130          C  
ATOM   1852  OG  SER A 118       9.564  33.566  -3.910  1.00 17.130          O  
ATOM   1853  H   SER A 118      10.171  32.531  -1.498  1.00 14.520          H  
ATOM   1854  HA  SER A 118       7.892  34.148  -1.991  1.00 14.750          H  
ATOM   1855 1HB  SER A 118       8.909  31.676  -3.437  1.00 20.560          H  
ATOM   1856 2HB  SER A 118       7.681  32.760  -4.069  1.00 20.560          H  
ATOM   1857  HG  SER A 118      10.390  33.292  -3.460  1.00 20.560          H  
ATOM   1858  N   PHE A 119       7.235  31.021  -1.102  1.00 12.200          N  
ATOM   1859  CA  PHE A 119       6.179  30.195  -0.555  1.00 12.130          C  
ATOM   1860  C   PHE A 119       5.705  30.671   0.809  1.00 11.730          C  
ATOM   1861  O   PHE A 119       4.514  30.585   1.078  1.00 11.580          O  
ATOM   1862  CB  PHE A 119       6.553  28.726  -0.505  1.00 17.010          C  
ATOM   1863  CG  PHE A 119       6.389  28.050  -1.795  1.00 17.010          C  
ATOM   1864  CD1 PHE A 119       7.457  27.605  -2.525  1.00 17.010          C  
ATOM   1865  CD2 PHE A 119       5.111  27.865  -2.295  1.00 17.010          C  
ATOM   1866  CE1 PHE A 119       7.250  26.983  -3.724  1.00 17.010          C  
ATOM   1867  CE2 PHE A 119       4.909  27.254  -3.494  1.00 17.010          C  
ATOM   1868  CZ  PHE A 119       5.971  26.810  -4.207  1.00 17.010          C  
ATOM   1869  H   PHE A 119       8.178  30.636  -1.231  1.00 14.640          H  
ATOM   1870  HA  PHE A 119       5.331  30.274  -1.231  1.00 14.560          H  
ATOM   1871 1HB  PHE A 119       7.592  28.620  -0.177  1.00 20.410          H  
ATOM   1872 2HB  PHE A 119       5.935  28.241   0.192  1.00 20.410          H  
ATOM   1873  HD1 PHE A 119       8.470  27.746  -2.146  1.00 20.410          H  
ATOM   1874  HD2 PHE A 119       4.253  28.214  -1.713  1.00 20.410          H  
ATOM   1875  HE1 PHE A 119       8.096  26.629  -4.294  1.00 20.410          H  
ATOM   1876  HE2 PHE A 119       3.908  27.116  -3.870  1.00 20.410          H  
ATOM   1877  HZ  PHE A 119       5.809  26.323  -5.153  1.00 20.410          H  
ATOM   1878  N   GLU A 120       6.581  31.230   1.659  1.00 11.750          N  
ATOM   1879  CA  GLU A 120       6.114  31.732   2.953  1.00 11.620          C  
ATOM   1880  C   GLU A 120       5.057  32.800   2.732  1.00 11.270          C  
ATOM   1881  O   GLU A 120       4.025  32.803   3.411  1.00 11.220          O  
ATOM   1882  CB  GLU A 120       7.249  32.322   3.799  1.00 16.320          C  
ATOM   1883  CG  GLU A 120       8.214  31.319   4.410  1.00 16.320          C  
ATOM   1884  CD  GLU A 120       9.382  31.994   5.098  1.00 16.320          C  
ATOM   1885  OE1 GLU A 120       9.618  33.148   4.824  1.00 16.320          O  
ATOM   1886  OE2 GLU A 120      10.003  31.379   5.930  1.00 16.320          O  
ATOM   1887  H   GLU A 120       7.575  31.226   1.426  1.00 14.100          H  
ATOM   1888  HA  GLU A 120       5.668  30.920   3.508  1.00 13.940          H  
ATOM   1889 1HB  GLU A 120       7.831  33.005   3.184  1.00 19.580          H  
ATOM   1890 2HB  GLU A 120       6.822  32.906   4.614  1.00 19.580          H  
ATOM   1891 1HG  GLU A 120       7.676  30.717   5.141  1.00 19.580          H  
ATOM   1892 2HG  GLU A 120       8.576  30.657   3.641  1.00 19.580          H  
ATOM   1893  N   THR A 121       5.254  33.658   1.730  1.00 11.220          N  
ATOM   1894  CA  THR A 121       4.243  34.669   1.448  1.00 11.070          C  
ATOM   1895  C   THR A 121       2.914  33.985   1.127  1.00 10.930          C  
ATOM   1896  O   THR A 121       1.873  34.340   1.692  1.00 10.870          O  
ATOM   1897  CB  THR A 121       4.654  35.586   0.274  1.00 15.560          C  
ATOM   1898  OG1 THR A 121       5.849  36.305   0.617  1.00 15.560          O  
ATOM   1899  CG2 THR A 121       3.535  36.582  -0.026  1.00 15.560          C  
ATOM   1900  H   THR A 121       6.152  33.633   1.230  1.00 13.460          H  
ATOM   1901  HA  THR A 121       4.106  35.284   2.336  1.00 13.280          H  
ATOM   1902  HB  THR A 121       4.846  34.982  -0.612  1.00 18.670          H  
ATOM   1903  HG1 THR A 121       6.593  35.687   0.670  1.00 18.670          H  
ATOM   1904 1HG2 THR A 121       3.835  37.225  -0.850  1.00 18.670          H  
ATOM   1905 2HG2 THR A 121       2.623  36.054  -0.303  1.00 18.670          H  
ATOM   1906 3HG2 THR A 121       3.347  37.188   0.857  1.00 18.670          H  
ATOM   1907  N   LEU A 122       2.941  32.973   0.255  1.00 11.070          N  
ATOM   1908  CA  LEU A 122       1.699  32.275  -0.061  1.00 11.150          C  
ATOM   1909  C   LEU A 122       1.116  31.560   1.152  1.00 11.230          C  
ATOM   1910  O   LEU A 122      -0.093  31.542   1.343  1.00 11.350          O  
ATOM   1911  CB  LEU A 122       1.906  31.229  -1.167  1.00 15.580          C  
ATOM   1912  CG  LEU A 122       2.219  31.752  -2.582  1.00 15.580          C  
ATOM   1913  CD1 LEU A 122       2.562  30.536  -3.489  1.00 15.580          C  
ATOM   1914  CD2 LEU A 122       1.010  32.550  -3.132  1.00 15.580          C  
ATOM   1915  H   LEU A 122       3.829  32.735  -0.206  1.00 13.280          H  
ATOM   1916  HA  LEU A 122       0.969  33.011  -0.376  1.00 13.380          H  
ATOM   1917 1HB  LEU A 122       2.730  30.582  -0.863  1.00 18.690          H  
ATOM   1918 2HB  LEU A 122       1.001  30.621  -1.230  1.00 18.690          H  
ATOM   1919  HG  LEU A 122       3.097  32.404  -2.545  1.00 18.690          H  
ATOM   1920 1HD1 LEU A 122       2.808  30.877  -4.477  1.00 18.690          H  
ATOM   1921 2HD1 LEU A 122       3.413  30.017  -3.075  1.00 18.690          H  
ATOM   1922 3HD1 LEU A 122       1.709  29.859  -3.537  1.00 18.690          H  
ATOM   1923 1HD2 LEU A 122       1.236  32.918  -4.120  1.00 18.690          H  
ATOM   1924 2HD2 LEU A 122       0.140  31.908  -3.172  1.00 18.690          H  
ATOM   1925 3HD2 LEU A 122       0.792  33.402  -2.500  1.00 18.690          H  
ATOM   1926  N   PHE A 123       1.957  30.979   1.994  1.00 11.320          N  
ATOM   1927  CA  PHE A 123       1.463  30.253   3.153  1.00 11.650          C  
ATOM   1928  C   PHE A 123       0.718  31.165   4.121  1.00 11.640          C  
ATOM   1929  O   PHE A 123      -0.339  30.790   4.638  1.00 11.870          O  
ATOM   1930  CB  PHE A 123       2.631  29.561   3.856  1.00 16.180          C  
ATOM   1931  CG  PHE A 123       3.241  28.387   3.074  1.00 16.180          C  
ATOM   1932  CD1 PHE A 123       4.601  28.150   3.098  1.00 16.180          C  
ATOM   1933  CD2 PHE A 123       2.481  27.531   2.327  1.00 16.180          C  
ATOM   1934  CE1 PHE A 123       5.169  27.110   2.434  1.00 16.180          C  
ATOM   1935  CE2 PHE A 123       3.051  26.521   1.663  1.00 16.180          C  
ATOM   1936  CZ  PHE A 123       4.397  26.295   1.712  1.00 16.180          C  
ATOM   1937  H   PHE A 123       2.952  30.988   1.784  1.00 13.580          H  
ATOM   1938  HA  PHE A 123       0.741  29.520   2.812  1.00 13.980          H  
ATOM   1939 1HB  PHE A 123       3.409  30.294   4.039  1.00 19.410          H  
ATOM   1940 2HB  PHE A 123       2.307  29.194   4.821  1.00 19.410          H  
ATOM   1941  HD1 PHE A 123       5.227  28.802   3.644  1.00 19.410          H  
ATOM   1942  HD2 PHE A 123       1.403  27.643   2.250  1.00 19.410          H  
ATOM   1943  HE1 PHE A 123       6.249  26.949   2.476  1.00 19.410          H  
ATOM   1944  HE2 PHE A 123       2.414  25.893   1.099  1.00 19.410          H  
ATOM   1945  HZ  PHE A 123       4.845  25.469   1.170  1.00 19.410          H  
ATOM   1946  N   GLU A 124       1.247  32.366   4.365  1.00 11.580          N  
ATOM   1947  CA  GLU A 124       0.551  33.313   5.227  1.00 11.800          C  
ATOM   1948  C   GLU A 124      -0.745  33.846   4.592  1.00 11.820          C  
ATOM   1949  O   GLU A 124      -1.734  34.080   5.292  1.00 11.980          O  
ATOM   1950  CB  GLU A 124       1.438  34.515   5.590  1.00 16.430          C  
ATOM   1951  CG  GLU A 124       2.611  34.223   6.535  1.00 16.430          C  
ATOM   1952  CD  GLU A 124       3.390  35.481   6.896  1.00 16.430          C  
ATOM   1953  OE1 GLU A 124       3.112  36.508   6.318  1.00 16.430          O  
ATOM   1954  OE2 GLU A 124       4.242  35.418   7.751  1.00 16.430          O  
ATOM   1955  H   GLU A 124       2.160  32.604   3.960  1.00 13.900          H  
ATOM   1956  HA  GLU A 124       0.288  32.796   6.149  1.00 14.160          H  
ATOM   1957 1HB  GLU A 124       1.858  34.928   4.668  1.00 19.720          H  
ATOM   1958 2HB  GLU A 124       0.825  35.292   6.043  1.00 19.720          H  
ATOM   1959 1HG  GLU A 124       2.230  33.761   7.445  1.00 19.720          H  
ATOM   1960 2HG  GLU A 124       3.279  33.508   6.049  1.00 19.720          H  
ATOM   1961  N   GLN A 125      -0.730  34.061   3.270  1.00 11.840          N  
ATOM   1962  CA  GLN A 125      -1.859  34.667   2.564  1.00 12.080          C  
ATOM   1963  C   GLN A 125      -2.977  33.764   2.005  1.00 12.360          C  
ATOM   1964  O   GLN A 125      -4.133  34.192   1.989  1.00 12.890          O  
ATOM   1965  CB  GLN A 125      -1.308  35.492   1.401  1.00 16.820          C  
ATOM   1966  CG  GLN A 125      -0.481  36.691   1.834  1.00 16.820          C  
ATOM   1967  CD  GLN A 125       0.112  37.440   0.666  1.00 16.820          C  
ATOM   1968  OE1 GLN A 125       0.020  37.005  -0.486  1.00 16.820          O  
ATOM   1969  NE2 GLN A 125       0.735  38.573   0.953  1.00 16.820          N  
ATOM   1970  H   GLN A 125       0.135  33.872   2.751  1.00 14.210          H  
ATOM   1971  HA  GLN A 125      -2.332  35.352   3.264  1.00 14.500          H  
ATOM   1972 1HB  GLN A 125      -0.671  34.851   0.784  1.00 20.180          H  
ATOM   1973 2HB  GLN A 125      -2.130  35.837   0.775  1.00 20.180          H  
ATOM   1974 1HG  GLN A 125      -1.118  37.371   2.395  1.00 20.180          H  
ATOM   1975 2HG  GLN A 125       0.339  36.341   2.466  1.00 20.180          H  
ATOM   1976 1HE2 GLN A 125       1.153  39.113   0.223  1.00 20.180          H  
ATOM   1977 2HE2 GLN A 125       0.790  38.888   1.901  1.00 20.180          H  
ATOM   1978  N   GLU A 126      -2.669  32.548   1.543  1.00 12.150          N  
ATOM   1979  CA  GLU A 126      -3.673  31.722   0.872  1.00 12.510          C  
ATOM   1980  C   GLU A 126      -3.766  30.284   1.440  1.00 12.330          C  
ATOM   1981  O   GLU A 126      -2.747  29.695   1.798  1.00 11.990          O  
ATOM   1982  CB  GLU A 126      -3.294  31.604  -0.612  1.00 17.370          C  
ATOM   1983  CG  GLU A 126      -3.225  32.918  -1.416  1.00 17.370          C  
ATOM   1984  CD  GLU A 126      -4.567  33.552  -1.688  1.00 17.370          C  
ATOM   1985  OE1 GLU A 126      -5.556  32.898  -1.488  1.00 17.370          O  
ATOM   1986  OE2 GLU A 126      -4.595  34.677  -2.132  1.00 17.370          O  
ATOM   1987  H   GLU A 126      -1.713  32.211   1.599  1.00 14.580          H  
ATOM   1988  HA  GLU A 126      -4.616  32.244   0.940  1.00 15.010          H  
ATOM   1989 1HB  GLU A 126      -2.304  31.155  -0.672  1.00 20.840          H  
ATOM   1990 2HB  GLU A 126      -3.991  30.928  -1.116  1.00 20.840          H  
ATOM   1991 1HG  GLU A 126      -2.608  33.631  -0.875  1.00 20.840          H  
ATOM   1992 2HG  GLU A 126      -2.728  32.711  -2.355  1.00 20.840          H  
ATOM   1993  N   PRO A 127      -4.968  29.673   1.511  1.00 12.720          N  
ATOM   1994  CA  PRO A 127      -5.187  28.275   1.859  1.00 12.650          C  
ATOM   1995  C   PRO A 127      -4.476  27.355   0.880  1.00 12.050          C  
ATOM   1996  O   PRO A 127      -4.450  27.648  -0.316  1.00 11.990          O  
ATOM   1997  CB  PRO A 127      -6.707  28.127   1.753  1.00 18.980          C  
ATOM   1998  CG  PRO A 127      -7.248  29.523   1.951  1.00 18.980          C  
ATOM   1999  CD  PRO A 127      -6.215  30.446   1.333  1.00 18.980          C  
ATOM   2000  HA  PRO A 127      -4.836  28.097   2.890  1.00 15.180          H  
ATOM   2001 1HB  PRO A 127      -6.973  27.695   0.783  1.00 22.770          H  
ATOM   2002 2HB  PRO A 127      -7.072  27.422   2.510  1.00 22.770          H  
ATOM   2003 1HG  PRO A 127      -8.234  29.615   1.460  1.00 22.770          H  
ATOM   2004 2HG  PRO A 127      -7.413  29.720   3.018  1.00 22.770          H  
ATOM   2005 1HD  PRO A 127      -6.415  30.648   0.262  1.00 22.770          H  
ATOM   2006 2HD  PRO A 127      -6.220  31.359   1.942  1.00 22.770          H  
ATOM   2007  N   SER A 128      -3.977  26.228   1.376  1.00 11.810          N  
ATOM   2008  CA  SER A 128      -3.329  25.177   0.586  1.00 11.400          C  
ATOM   2009  C   SER A 128      -3.839  25.062  -0.840  1.00 11.770          C  
ATOM   2010  O   SER A 128      -3.083  25.190  -1.811  1.00 12.040          O  
ATOM   2011  CB  SER A 128      -3.549  23.838   1.247  1.00 16.120          C  
ATOM   2012  OG  SER A 128      -4.916  23.492   1.206  1.00 16.120          O  
ATOM   2013  H   SER A 128      -4.039  26.079   2.372  1.00 14.170          H  
ATOM   2014  HA  SER A 128      -2.269  25.400   0.552  1.00 13.680          H  
ATOM   2015 1HB  SER A 128      -2.955  23.076   0.735  1.00 19.350          H  
ATOM   2016 2HB  SER A 128      -3.213  23.880   2.277  1.00 19.350          H  
ATOM   2017  HG  SER A 128      -4.979  22.616   1.609  1.00 19.350          H  
ATOM   2018  N   SER A 129      -5.114  24.671  -0.941  1.00 11.960          N  
ATOM   2019  CA  SER A 129      -5.818  24.381  -2.189  1.00 12.490          C  
ATOM   2020  C   SER A 129      -6.468  25.562  -2.909  1.00 12.430          C  
ATOM   2021  O   SER A 129      -7.085  25.366  -3.958  1.00 12.460          O  
ATOM   2022  CB  SER A 129      -6.872  23.321  -1.934  1.00 17.270          C  
ATOM   2023  OG  SER A 129      -7.885  23.799  -1.087  1.00 17.270          O  
ATOM   2024  H   SER A 129      -5.626  24.554  -0.069  1.00 14.350          H  
ATOM   2025  HA  SER A 129      -5.091  23.964  -2.878  1.00 14.990          H  
ATOM   2026 1HB  SER A 129      -7.305  23.004  -2.881  1.00 20.730          H  
ATOM   2027 2HB  SER A 129      -6.400  22.449  -1.482  1.00 20.730          H  
ATOM   2028  HG  SER A 129      -8.508  23.074  -0.984  1.00 20.730          H  
ATOM   2029  N   GLU A 130      -6.399  26.770  -2.348  1.00 12.530          N  
ATOM   2030  CA  GLU A 130      -7.052  27.927  -2.968  1.00 12.690          C  
ATOM   2031  C   GLU A 130      -6.062  28.914  -3.586  1.00 12.410          C  
ATOM   2032  O   GLU A 130      -6.443  30.015  -3.984  1.00 12.630          O  
ATOM   2033  CB  GLU A 130      -7.966  28.654  -1.976  1.00 17.700          C  
ATOM   2034  CG  GLU A 130      -9.146  27.808  -1.464  1.00 17.700          C  
ATOM   2035  CD  GLU A 130     -10.116  28.577  -0.575  1.00 17.700          C  
ATOM   2036  OE1 GLU A 130      -9.926  29.757  -0.398  1.00 17.700          O  
ATOM   2037  OE2 GLU A 130     -11.044  27.978  -0.080  1.00 17.700          O  
ATOM   2038  H   GLU A 130      -5.839  26.905  -1.502  1.00 15.040          H  
ATOM   2039  HA  GLU A 130      -7.686  27.562  -3.775  1.00 15.230          H  
ATOM   2040 1HB  GLU A 130      -7.381  28.973  -1.130  1.00 21.240          H  
ATOM   2041 2HB  GLU A 130      -8.373  29.549  -2.443  1.00 21.240          H  
ATOM   2042 1HG  GLU A 130      -9.689  27.416  -2.323  1.00 21.240          H  
ATOM   2043 2HG  GLU A 130      -8.749  26.958  -0.909  1.00 21.240          H  
ATOM   2044  N   VAL A 131      -4.802  28.518  -3.688  1.00 12.110          N  
ATOM   2045  CA  VAL A 131      -3.774  29.396  -4.221  1.00 12.060          C  
ATOM   2046  C   VAL A 131      -4.088  29.750  -5.695  1.00 12.190          C  
ATOM   2047  O   VAL A 131      -4.395  28.847  -6.480  1.00 12.170          O  
ATOM   2048  CB  VAL A 131      -2.396  28.705  -4.128  1.00 16.900          C  
ATOM   2049  CG1 VAL A 131      -1.316  29.543  -4.801  1.00 16.900          C  
ATOM   2050  CG2 VAL A 131      -2.029  28.494  -2.674  1.00 16.900          C  
ATOM   2051  H   VAL A 131      -4.573  27.589  -3.356  1.00 14.530          H  
ATOM   2052  HA  VAL A 131      -3.731  30.265  -3.581  1.00 14.470          H  
ATOM   2053  HB  VAL A 131      -2.454  27.748  -4.635  1.00 20.280          H  
ATOM   2054 1HG1 VAL A 131      -0.361  29.032  -4.729  1.00 20.280          H  
ATOM   2055 2HG1 VAL A 131      -1.546  29.702  -5.837  1.00 20.280          H  
ATOM   2056 3HG1 VAL A 131      -1.246  30.498  -4.308  1.00 20.280          H  
ATOM   2057 1HG2 VAL A 131      -1.064  27.991  -2.606  1.00 20.280          H  
ATOM   2058 2HG2 VAL A 131      -1.971  29.449  -2.176  1.00 20.280          H  
ATOM   2059 3HG2 VAL A 131      -2.782  27.881  -2.184  1.00 20.280          H  
ATOM   2060  N   PRO A 132      -4.059  31.048  -6.086  1.00 12.540          N  
ATOM   2061  CA  PRO A 132      -4.273  31.565  -7.435  1.00 12.890          C  
ATOM   2062  C   PRO A 132      -3.249  31.047  -8.428  1.00 12.740          C  
ATOM   2063  O   PRO A 132      -2.096  30.829  -8.072  1.00 12.690          O  
ATOM   2064  CB  PRO A 132      -4.084  33.081  -7.258  1.00 19.340          C  
ATOM   2065  CG  PRO A 132      -4.387  33.344  -5.815  1.00 19.340          C  
ATOM   2066  CD  PRO A 132      -3.920  32.123  -5.074  1.00 19.340          C  
ATOM   2067  HA  PRO A 132      -5.293  31.321  -7.760  1.00 15.470          H  
ATOM   2068 1HB  PRO A 132      -3.054  33.365  -7.538  1.00 23.200          H  
ATOM   2069 2HB  PRO A 132      -4.760  33.625  -7.937  1.00 23.200          H  
ATOM   2070 1HG  PRO A 132      -3.873  34.259  -5.473  1.00 23.200          H  
ATOM   2071 2HG  PRO A 132      -5.463  33.523  -5.671  1.00 23.200          H  
ATOM   2072 1HD  PRO A 132      -2.883  32.233  -4.737  1.00 23.200          H  
ATOM   2073 2HD  PRO A 132      -4.643  32.001  -4.245  1.00 23.200          H  
ATOM   2074  N   LYS A 133      -3.648  30.919  -9.694  1.00 12.820          N  
ATOM   2075  CA  LYS A 133      -2.709  30.497 -10.736  1.00 12.860          C  
ATOM   2076  C   LYS A 133      -1.490  31.420 -10.837  1.00 12.560          C  
ATOM   2077  O   LYS A 133      -0.374  30.981 -11.121  1.00 12.860          O  
ATOM   2078  CB  LYS A 133      -3.403  30.344 -12.081  1.00 17.990          C  
ATOM   2079  CG  LYS A 133      -4.322  29.124 -12.143  1.00 17.990          C  
ATOM   2080  CD  LYS A 133      -5.001  28.990 -13.500  1.00 17.990          C  
ATOM   2081  CE  LYS A 133      -5.896  27.750 -13.556  1.00 17.990          C  
ATOM   2082  NZ  LYS A 133      -6.589  27.619 -14.872  1.00 17.990          N  
ATOM   2083  H   LYS A 133      -4.612  31.105  -9.935  1.00 15.380          H  
ATOM   2084  HA  LYS A 133      -2.349  29.513 -10.479  1.00 15.430          H  
ATOM   2085 1HB  LYS A 133      -3.990  31.235 -12.297  1.00 21.590          H  
ATOM   2086 2HB  LYS A 133      -2.652  30.242 -12.865  1.00 21.590          H  
ATOM   2087 1HG  LYS A 133      -3.729  28.226 -11.950  1.00 21.590          H  
ATOM   2088 2HG  LYS A 133      -5.079  29.202 -11.365  1.00 21.590          H  
ATOM   2089 1HD  LYS A 133      -5.608  29.876 -13.692  1.00 21.590          H  
ATOM   2090 2HD  LYS A 133      -4.243  28.915 -14.279  1.00 21.590          H  
ATOM   2091 1HE  LYS A 133      -5.285  26.863 -13.389  1.00 21.590          H  
ATOM   2092 2HE  LYS A 133      -6.646  27.815 -12.768  1.00 21.590          H  
ATOM   2093 1HZ  LYS A 133      -7.168  26.790 -14.867  1.00 21.590          H  
ATOM   2094 2HZ  LYS A 133      -7.170  28.431 -15.033  1.00 21.590          H  
ATOM   2095 3HZ  LYS A 133      -5.904  27.545 -15.611  1.00 21.590          H  
ATOM   2096  N   ASP A 134      -1.677  32.724 -10.627  1.00 12.160          N  
ATOM   2097  CA  ASP A 134      -0.548  33.647 -10.732  1.00 12.050          C  
ATOM   2098  C   ASP A 134       0.255  33.632  -9.426  1.00 11.560          C  
ATOM   2099  O   ASP A 134       0.179  34.558  -8.614  1.00 11.020          O  
ATOM   2100  CB  ASP A 134      -1.032  35.069 -11.045  1.00 16.910          C  
ATOM   2101  CG  ASP A 134       0.104  36.041 -11.425  1.00 16.910          C  
ATOM   2102  OD1 ASP A 134       1.178  35.577 -11.740  1.00 16.910          O  
ATOM   2103  OD2 ASP A 134      -0.127  37.232 -11.424  1.00 16.910          O  
ATOM   2104  H   ASP A 134      -2.593  33.077 -10.403  1.00 14.590          H  
ATOM   2105  HA  ASP A 134       0.106  33.315 -11.539  1.00 14.460          H  
ATOM   2106 1HB  ASP A 134      -1.744  35.033 -11.869  1.00 20.300          H  
ATOM   2107 2HB  ASP A 134      -1.557  35.470 -10.178  1.00 20.300          H  
ATOM   2108  N   SER A 135       0.994  32.548  -9.222  1.00 11.930          N  
ATOM   2109  CA  SER A 135       1.769  32.331  -8.004  1.00 11.740          C  
ATOM   2110  C   SER A 135       2.922  31.344  -8.177  1.00 11.440          C  
ATOM   2111  O   SER A 135       2.953  30.544  -9.116  1.00 11.070          O  
ATOM   2112  CB  SER A 135       0.878  31.812  -6.913  1.00 16.510          C  
ATOM   2113  OG  SER A 135       0.432  30.546  -7.231  1.00 16.510          O  
ATOM   2114  H   SER A 135       0.946  31.838  -9.954  1.00 14.320          H  
ATOM   2115  HA  SER A 135       2.185  33.291  -7.695  1.00 14.090          H  
ATOM   2116 1HB  SER A 135       1.433  31.769  -6.013  1.00 19.810          H  
ATOM   2117 2HB  SER A 135       0.028  32.478  -6.755  1.00 19.810          H  
ATOM   2118  HG  SER A 135      -0.477  30.687  -7.583  1.00 19.810          H  
ATOM   2119  N   LYS A 136       3.829  31.325  -7.192  1.00 11.740          N  
ATOM   2120  CA  LYS A 136       4.996  30.432  -7.194  1.00 11.590          C  
ATOM   2121  C   LYS A 136       4.627  28.951  -7.319  1.00 10.600          C  
ATOM   2122  O   LYS A 136       5.339  28.176  -7.963  1.00 10.310          O  
ATOM   2123  CB  LYS A 136       5.796  30.629  -5.901  1.00 16.290          C  
ATOM   2124  CG  LYS A 136       7.139  29.894  -5.814  1.00 16.290          C  
ATOM   2125  CD  LYS A 136       8.170  30.497  -6.765  1.00 16.290          C  
ATOM   2126  CE  LYS A 136       9.545  29.916  -6.529  1.00 16.290          C  
ATOM   2127  NZ  LYS A 136      10.573  30.533  -7.413  1.00 16.290          N  
ATOM   2128  H   LYS A 136       3.746  32.019  -6.460  1.00 14.090          H  
ATOM   2129  HA  LYS A 136       5.615  30.699  -8.048  1.00 13.910          H  
ATOM   2130 1HB  LYS A 136       5.986  31.689  -5.748  1.00 19.540          H  
ATOM   2131 2HB  LYS A 136       5.201  30.284  -5.055  1.00 19.540          H  
ATOM   2132 1HG  LYS A 136       7.511  29.942  -4.789  1.00 19.540          H  
ATOM   2133 2HG  LYS A 136       7.006  28.848  -6.077  1.00 19.540          H  
ATOM   2134 1HD  LYS A 136       7.887  30.276  -7.794  1.00 19.540          H  
ATOM   2135 2HD  LYS A 136       8.208  31.578  -6.635  1.00 19.540          H  
ATOM   2136 1HE  LYS A 136       9.818  30.084  -5.495  1.00 19.540          H  
ATOM   2137 2HE  LYS A 136       9.518  28.855  -6.714  1.00 19.540          H  
ATOM   2138 1HZ  LYS A 136      11.477  30.122  -7.220  1.00 19.540          H  
ATOM   2139 2HZ  LYS A 136      10.331  30.373  -8.378  1.00 19.540          H  
ATOM   2140 3HZ  LYS A 136      10.609  31.529  -7.231  1.00 19.540          H  
ATOM   2141  N   LEU A 137       3.513  28.552  -6.714  1.00 10.180          N  
ATOM   2142  CA  LEU A 137       3.075  27.167  -6.758  1.00  9.340          C  
ATOM   2143  C   LEU A 137       2.879  26.629  -8.171  1.00  8.860          C  
ATOM   2144  O   LEU A 137       3.429  25.580  -8.540  1.00  8.320          O  
ATOM   2145  CB  LEU A 137       1.734  27.070  -6.018  1.00 13.410          C  
ATOM   2146  CG  LEU A 137       1.010  25.739  -6.087  1.00 13.410          C  
ATOM   2147  CD1 LEU A 137       1.819  24.630  -5.451  1.00 13.410          C  
ATOM   2148  CD2 LEU A 137      -0.329  25.881  -5.424  1.00 13.410          C  
ATOM   2149  H   LEU A 137       2.973  29.222  -6.185  1.00 12.220          H  
ATOM   2150  HA  LEU A 137       3.826  26.564  -6.264  1.00 11.210          H  
ATOM   2151 1HB  LEU A 137       1.891  27.311  -4.972  1.00 16.090          H  
ATOM   2152 2HB  LEU A 137       1.064  27.822  -6.436  1.00 16.090          H  
ATOM   2153  HG  LEU A 137       0.856  25.491  -7.118  1.00 16.090          H  
ATOM   2154 1HD1 LEU A 137       1.266  23.690  -5.527  1.00 16.090          H  
ATOM   2155 2HD1 LEU A 137       2.768  24.521  -5.958  1.00 16.090          H  
ATOM   2156 3HD1 LEU A 137       1.993  24.856  -4.430  1.00 16.090          H  
ATOM   2157 1HD2 LEU A 137      -0.864  24.956  -5.514  1.00 16.090          H  
ATOM   2158 2HD2 LEU A 137      -0.211  26.136  -4.381  1.00 16.090          H  
ATOM   2159 3HD2 LEU A 137      -0.883  26.653  -5.916  1.00 16.090          H  
ATOM   2160  N   TYR A 138       2.112  27.357  -8.962  1.00  9.240          N  
ATOM   2161  CA  TYR A 138       1.810  26.920 -10.302  1.00  9.140          C  
ATOM   2162  C   TYR A 138       2.987  27.216 -11.200  1.00  9.380          C  
ATOM   2163  O   TYR A 138       3.312  26.416 -12.069  1.00  9.170          O  
ATOM   2164  CB  TYR A 138       0.557  27.598 -10.795  1.00 12.840          C  
ATOM   2165  CG  TYR A 138      -0.654  27.199 -10.007  1.00 12.840          C  
ATOM   2166  CD1 TYR A 138      -0.956  27.932  -8.905  1.00 12.840          C  
ATOM   2167  CD2 TYR A 138      -1.477  26.149 -10.381  1.00 12.840          C  
ATOM   2168  CE1 TYR A 138      -2.044  27.668  -8.177  1.00 12.840          C  
ATOM   2169  CE2 TYR A 138      -2.608  25.876  -9.617  1.00 12.840          C  
ATOM   2170  CZ  TYR A 138      -2.882  26.663  -8.512  1.00 12.840          C  
ATOM   2171  OH  TYR A 138      -4.005  26.455  -7.737  1.00 12.840          O  
ATOM   2172  H   TYR A 138       1.720  28.222  -8.610  1.00 11.090          H  
ATOM   2173  HA  TYR A 138       1.647  25.844 -10.290  1.00 10.970          H  
ATOM   2174 1HB  TYR A 138       0.676  28.680 -10.719  1.00 15.400          H  
ATOM   2175 2HB  TYR A 138       0.390  27.354 -11.844  1.00 15.400          H  
ATOM   2176  HD1 TYR A 138      -0.318  28.754  -8.622  1.00 15.400          H  
ATOM   2177  HD2 TYR A 138      -1.249  25.553 -11.266  1.00 15.400          H  
ATOM   2178  HE1 TYR A 138      -2.256  28.271  -7.328  1.00 15.400          H  
ATOM   2179  HE2 TYR A 138      -3.278  25.062  -9.895  1.00 15.400          H  
ATOM   2180  HH  TYR A 138      -4.136  27.234  -7.131  1.00 15.400          H  
ATOM   2181  N   MET A 139       3.690  28.331 -10.977  1.00  9.980          N  
ATOM   2182  CA  MET A 139       4.815  28.633 -11.844  1.00 10.410          C  
ATOM   2183  C   MET A 139       5.804  27.477 -11.833  1.00  9.930          C  
ATOM   2184  O   MET A 139       6.279  27.076 -12.897  1.00 10.040          O  
ATOM   2185  CB  MET A 139       5.484  29.935 -11.422  1.00 14.400          C  
ATOM   2186  CG  MET A 139       4.652  31.190 -11.699  1.00 14.400          C  
ATOM   2187  SD  MET A 139       5.403  32.685 -11.041  1.00 14.400          S  
ATOM   2188  CE  MET A 139       4.017  33.821 -11.153  1.00 14.400          C  
ATOM   2189  H   MET A 139       3.422  28.991 -10.241  1.00 11.980          H  
ATOM   2190  HA  MET A 139       4.446  28.746 -12.864  1.00 12.490          H  
ATOM   2191 1HB  MET A 139       5.694  29.898 -10.356  1.00 17.280          H  
ATOM   2192 2HB  MET A 139       6.434  30.039 -11.942  1.00 17.280          H  
ATOM   2193 1HG  MET A 139       4.562  31.305 -12.778  1.00 17.280          H  
ATOM   2194 2HG  MET A 139       3.655  31.086 -11.307  1.00 17.280          H  
ATOM   2195 1HE  MET A 139       4.310  34.802 -10.781  1.00 17.280          H  
ATOM   2196 2HE  MET A 139       3.692  33.915 -12.191  1.00 17.280          H  
ATOM   2197 3HE  MET A 139       3.191  33.451 -10.561  1.00 17.280          H  
ATOM   2198  N   LEU A 140       6.109  26.917 -10.654  1.00  9.530          N  
ATOM   2199  CA  LEU A 140       7.021  25.789 -10.639  1.00  9.170          C  
ATOM   2200  C   LEU A 140       6.431  24.563 -11.336  1.00  8.520          C  
ATOM   2201  O   LEU A 140       7.156  23.866 -12.052  1.00  8.530          O  
ATOM   2202  CB  LEU A 140       7.404  25.421  -9.209  1.00 12.980          C  
ATOM   2203  CG  LEU A 140       8.298  26.418  -8.431  1.00 12.980          C  
ATOM   2204  CD1 LEU A 140       8.391  25.941  -7.012  1.00 12.980          C  
ATOM   2205  CD2 LEU A 140       9.699  26.510  -9.050  1.00 12.980          C  
ATOM   2206  H   LEU A 140       5.727  27.294  -9.777  1.00 11.440          H  
ATOM   2207  HA  LEU A 140       7.912  26.072 -11.188  1.00 11.000          H  
ATOM   2208 1HB  LEU A 140       6.474  25.317  -8.643  1.00 15.580          H  
ATOM   2209 2HB  LEU A 140       7.907  24.461  -9.227  1.00 15.580          H  
ATOM   2210  HG  LEU A 140       7.830  27.404  -8.432  1.00 15.580          H  
ATOM   2211 1HD1 LEU A 140       8.994  26.626  -6.435  1.00 15.580          H  
ATOM   2212 2HD1 LEU A 140       7.400  25.895  -6.604  1.00 15.580          H  
ATOM   2213 3HD1 LEU A 140       8.845  24.957  -6.982  1.00 15.580          H  
ATOM   2214 1HD2 LEU A 140      10.302  27.201  -8.468  1.00 15.580          H  
ATOM   2215 2HD2 LEU A 140      10.167  25.532  -9.040  1.00 15.580          H  
ATOM   2216 3HD2 LEU A 140       9.642  26.868 -10.071  1.00 15.580          H  
ATOM   2217  N   ALA A 141       5.133  24.276 -11.136  1.00  8.130          N  
ATOM   2218  CA  ALA A 141       4.508  23.126 -11.799  1.00  7.740          C  
ATOM   2219  C   ALA A 141       4.551  23.268 -13.333  1.00  8.270          C  
ATOM   2220  O   ALA A 141       4.818  22.297 -14.059  1.00  8.250          O  
ATOM   2221  CB  ALA A 141       3.074  22.985 -11.327  1.00 10.990          C  
ATOM   2222  H   ALA A 141       4.577  24.838 -10.478  1.00  9.760          H  
ATOM   2223  HA  ALA A 141       5.064  22.234 -11.526  1.00  9.290          H  
ATOM   2224 1HB  ALA A 141       2.626  22.124 -11.799  1.00 13.190          H  
ATOM   2225 2HB  ALA A 141       3.059  22.862 -10.244  1.00 13.190          H  
ATOM   2226 3HB  ALA A 141       2.517  23.878 -11.599  1.00 13.190          H  
ATOM   2227  N   GLN A 142       4.343  24.492 -13.819  1.00  8.920          N  
ATOM   2228  CA  GLN A 142       4.377  24.783 -15.244  1.00  9.650          C  
ATOM   2229  C   GLN A 142       5.792  24.633 -15.783  1.00  9.900          C  
ATOM   2230  O   GLN A 142       6.005  23.997 -16.817  1.00 10.250          O  
ATOM   2231  CB  GLN A 142       3.865  26.200 -15.490  1.00 13.220          C  
ATOM   2232  CG  GLN A 142       2.372  26.378 -15.225  1.00 13.220          C  
ATOM   2233  CD  GLN A 142       1.967  27.826 -15.244  1.00 13.220          C  
ATOM   2234  OE1 GLN A 142       2.829  28.711 -15.213  1.00 13.220          O  
ATOM   2235  NE2 GLN A 142       0.667  28.082 -15.293  1.00 13.220          N  
ATOM   2236  H   GLN A 142       4.102  25.236 -13.161  1.00 10.700          H  
ATOM   2237  HA  GLN A 142       3.731  24.075 -15.760  1.00 11.580          H  
ATOM   2238 1HB  GLN A 142       4.403  26.887 -14.833  1.00 15.860          H  
ATOM   2239 2HB  GLN A 142       4.077  26.495 -16.516  1.00 15.860          H  
ATOM   2240 1HG  GLN A 142       1.817  25.858 -16.004  1.00 15.860          H  
ATOM   2241 2HG  GLN A 142       2.126  25.961 -14.253  1.00 15.860          H  
ATOM   2242 1HE2 GLN A 142       0.342  29.030 -15.302  1.00 15.860          H  
ATOM   2243 2HE2 GLN A 142       0.008  27.329 -15.318  1.00 15.860          H  
ATOM   2244  N   LYS A 143       6.776  25.160 -15.051  1.00  9.870          N  
ATOM   2245  CA  LYS A 143       8.160  25.031 -15.474  1.00 10.260          C  
ATOM   2246  C   LYS A 143       8.564  23.571 -15.499  1.00  9.780          C  
ATOM   2247  O   LYS A 143       9.293  23.158 -16.401  1.00 10.240          O  
ATOM   2248  CB  LYS A 143       9.091  25.858 -14.596  1.00 14.210          C  
ATOM   2249  CG  LYS A 143       8.958  27.361 -14.831  1.00 14.210          C  
ATOM   2250  CD  LYS A 143       9.873  28.163 -13.922  1.00 14.210          C  
ATOM   2251  CE  LYS A 143       9.728  29.662 -14.180  1.00 14.210          C  
ATOM   2252  NZ  LYS A 143      10.620  30.471 -13.303  1.00 14.210          N  
ATOM   2253  H   LYS A 143       6.545  25.703 -14.215  1.00 11.840          H  
ATOM   2254  HA  LYS A 143       8.244  25.414 -16.489  1.00 12.310          H  
ATOM   2255 1HB  LYS A 143       8.874  25.654 -13.546  1.00 17.050          H  
ATOM   2256 2HB  LYS A 143      10.125  25.570 -14.787  1.00 17.050          H  
ATOM   2257 1HG  LYS A 143       9.213  27.574 -15.872  1.00 17.050          H  
ATOM   2258 2HG  LYS A 143       7.928  27.666 -14.668  1.00 17.050          H  
ATOM   2259 1HD  LYS A 143       9.613  27.954 -12.881  1.00 17.050          H  
ATOM   2260 2HD  LYS A 143      10.908  27.865 -14.090  1.00 17.050          H  
ATOM   2261 1HE  LYS A 143       9.973  29.869 -15.221  1.00 17.050          H  
ATOM   2262 2HE  LYS A 143       8.693  29.954 -13.995  1.00 17.050          H  
ATOM   2263 1HZ  LYS A 143      10.492  31.454 -13.505  1.00 17.050          H  
ATOM   2264 2HZ  LYS A 143      10.392  30.295 -12.337  1.00 17.050          H  
ATOM   2265 3HZ  LYS A 143      11.584  30.218 -13.473  1.00 17.050          H  
ATOM   2266  N   THR A 144       8.068  22.790 -14.534  1.00  8.990          N  
ATOM   2267  CA  THR A 144       8.372  21.376 -14.440  1.00  8.630          C  
ATOM   2268  C   THR A 144       7.960  20.658 -15.712  1.00  8.930          C  
ATOM   2269  O   THR A 144       8.793  19.984 -16.330  1.00  9.290          O  
ATOM   2270  CB  THR A 144       7.654  20.762 -13.212  1.00 12.230          C  
ATOM   2271  OG1 THR A 144       8.161  21.364 -12.008  1.00 12.230          O  
ATOM   2272  CG2 THR A 144       7.832  19.298 -13.159  1.00 12.230          C  
ATOM   2273  H   THR A 144       7.499  23.219 -13.803  1.00 10.790          H  
ATOM   2274  HA  THR A 144       9.445  21.259 -14.311  1.00 10.360          H  
ATOM   2275  HB  THR A 144       6.606  20.960 -13.270  1.00 14.670          H  
ATOM   2276  HG1 THR A 144       7.906  22.312 -11.992  1.00 14.670          H  
ATOM   2277 1HG2 THR A 144       7.324  18.917 -12.285  1.00 14.670          H  
ATOM   2278 2HG2 THR A 144       7.423  18.831 -14.046  1.00 14.670          H  
ATOM   2279 3HG2 THR A 144       8.855  19.091 -13.103  1.00 14.670          H  
ATOM   2280  N   VAL A 145       6.713  20.835 -16.162  1.00  8.990          N  
ATOM   2281  CA  VAL A 145       6.340  20.128 -17.380  1.00  9.550          C  
ATOM   2282  C   VAL A 145       7.112  20.643 -18.583  1.00 10.470          C  
ATOM   2283  O   VAL A 145       7.469  19.855 -19.462  1.00 10.990          O  
ATOM   2284  CB  VAL A 145       4.818  20.130 -17.661  1.00 13.150          C  
ATOM   2285  CG1 VAL A 145       4.286  21.514 -18.067  1.00 13.150          C  
ATOM   2286  CG2 VAL A 145       4.549  19.117 -18.790  1.00 13.150          C  
ATOM   2287  H   VAL A 145       6.055  21.408 -15.616  1.00 10.790          H  
ATOM   2288  HA  VAL A 145       6.610  19.082 -17.243  1.00 11.460          H  
ATOM   2289  HB  VAL A 145       4.296  19.825 -16.752  1.00 15.780          H  
ATOM   2290 1HG1 VAL A 145       3.223  21.462 -18.244  1.00 15.780          H  
ATOM   2291 2HG1 VAL A 145       4.473  22.208 -17.268  1.00 15.780          H  
ATOM   2292 3HG1 VAL A 145       4.766  21.861 -18.975  1.00 15.780          H  
ATOM   2293 1HG2 VAL A 145       3.506  19.061 -18.995  1.00 15.780          H  
ATOM   2294 2HG2 VAL A 145       5.061  19.414 -19.703  1.00 15.780          H  
ATOM   2295 3HG2 VAL A 145       4.908  18.131 -18.486  1.00 15.780          H  
ATOM   2296  N   GLN A 146       7.383  21.954 -18.630  1.00 10.810          N  
ATOM   2297  CA  GLN A 146       8.114  22.494 -19.758  1.00 11.780          C  
ATOM   2298  C   GLN A 146       9.503  21.893 -19.839  1.00 11.900          C  
ATOM   2299  O   GLN A 146       9.938  21.529 -20.930  1.00 12.630          O  
ATOM   2300  CB  GLN A 146       8.235  24.011 -19.639  1.00 16.100          C  
ATOM   2301  CG  GLN A 146       6.937  24.771 -19.837  1.00 16.100          C  
ATOM   2302  CD  GLN A 146       7.096  26.233 -19.479  1.00 16.100          C  
ATOM   2303  OE1 GLN A 146       8.118  26.606 -18.891  1.00 16.100          O  
ATOM   2304  NE2 GLN A 146       6.113  27.056 -19.823  1.00 16.100          N  
ATOM   2305  H   GLN A 146       7.043  22.580 -17.892  1.00 12.970          H  
ATOM   2306  HA  GLN A 146       7.574  22.243 -20.672  1.00 14.140          H  
ATOM   2307 1HB  GLN A 146       8.618  24.255 -18.653  1.00 19.320          H  
ATOM   2308 2HB  GLN A 146       8.959  24.374 -20.367  1.00 19.320          H  
ATOM   2309 1HG  GLN A 146       6.657  24.704 -20.886  1.00 19.320          H  
ATOM   2310 2HG  GLN A 146       6.161  24.335 -19.223  1.00 19.320          H  
ATOM   2311 1HE2 GLN A 146       6.177  28.031 -19.606  1.00 19.320          H  
ATOM   2312 2HE2 GLN A 146       5.305  26.707 -20.300  1.00 19.320          H  
ATOM   2313  N   HIS A 147      10.179  21.723 -18.699  1.00 11.260          N  
ATOM   2314  CA  HIS A 147      11.519  21.163 -18.706  1.00 11.470          C  
ATOM   2315  C   HIS A 147      11.496  19.711 -19.147  1.00 11.450          C  
ATOM   2316  O   HIS A 147      12.386  19.265 -19.874  1.00 12.090          O  
ATOM   2317  CB  HIS A 147      12.192  21.280 -17.340  1.00 15.970          C  
ATOM   2318  CG  HIS A 147      12.566  22.689 -16.956  1.00 15.970          C  
ATOM   2319  ND1 HIS A 147      13.371  23.501 -17.749  1.00 15.970          N  
ATOM   2320  CD2 HIS A 147      12.273  23.413 -15.850  1.00 15.970          C  
ATOM   2321  CE1 HIS A 147      13.541  24.660 -17.138  1.00 15.970          C  
ATOM   2322  NE2 HIS A 147      12.892  24.632 -15.986  1.00 15.970          N  
ATOM   2323  H   HIS A 147       9.781  22.083 -17.825  1.00 13.510          H  
ATOM   2324  HA  HIS A 147      12.129  21.705 -19.414  1.00 13.760          H  
ATOM   2325 1HB  HIS A 147      11.507  20.897 -16.576  1.00 19.170          H  
ATOM   2326 2HB  HIS A 147      13.087  20.666 -17.319  1.00 19.170          H  
ATOM   2327  HD1 HIS A 147      13.413  23.452 -18.774  1.00 19.170          H  
ATOM   2328  HD2 HIS A 147      11.685  23.191 -14.958  1.00 19.170          H  
ATOM   2329  HE1 HIS A 147      14.145  25.441 -17.600  1.00 19.170          H  
ATOM   2330  N   ILE A 148      10.478  18.967 -18.739  1.00 10.860          N  
ATOM   2331  CA  ILE A 148      10.401  17.573 -19.131  1.00 11.030          C  
ATOM   2332  C   ILE A 148      10.297  17.504 -20.652  1.00 12.060          C  
ATOM   2333  O   ILE A 148      11.014  16.726 -21.301  1.00 12.660          O  
ATOM   2334  CB  ILE A 148       9.206  16.889 -18.436  1.00 15.370          C  
ATOM   2335  CG1 ILE A 148       9.506  16.854 -16.955  1.00 15.370          C  
ATOM   2336  CG2 ILE A 148       8.962  15.463 -18.971  1.00 15.370          C  
ATOM   2337  CD1 ILE A 148       8.349  16.503 -16.091  1.00 15.370          C  
ATOM   2338  H   ILE A 148       9.783  19.375 -18.099  1.00 13.030          H  
ATOM   2339  HA  ILE A 148      11.318  17.080 -18.821  1.00 13.240          H  
ATOM   2340  HB  ILE A 148       8.310  17.496 -18.589  1.00 18.450          H  
ATOM   2341 1HG1 ILE A 148      10.313  16.161 -16.785  1.00 18.450          H  
ATOM   2342 2HG1 ILE A 148       9.846  17.831 -16.655  1.00 18.450          H  
ATOM   2343 1HG2 ILE A 148       8.123  14.999 -18.470  1.00 18.450          H  
ATOM   2344 2HG2 ILE A 148       8.752  15.488 -20.038  1.00 18.450          H  
ATOM   2345 3HG2 ILE A 148       9.831  14.872 -18.799  1.00 18.450          H  
ATOM   2346 1HD1 ILE A 148       8.661  16.556 -15.079  1.00 18.450          H  
ATOM   2347 2HD1 ILE A 148       7.569  17.225 -16.254  1.00 18.450          H  
ATOM   2348 3HD1 ILE A 148       7.972  15.508 -16.303  1.00 18.450          H  
ATOM   2349  N   GLU A 149       9.403  18.327 -21.223  1.00 12.380          N  
ATOM   2350  CA  GLU A 149       9.212  18.373 -22.667  1.00 13.460          C  
ATOM   2351  C   GLU A 149      10.476  18.838 -23.414  1.00 14.190          C  
ATOM   2352  O   GLU A 149      10.829  18.265 -24.448  1.00 15.010          O  
ATOM   2353  CB  GLU A 149       8.042  19.309 -22.990  1.00 18.410          C  
ATOM   2354  CG  GLU A 149       6.669  18.780 -22.553  1.00 18.410          C  
ATOM   2355  CD  GLU A 149       5.561  19.797 -22.724  1.00 18.410          C  
ATOM   2356  OE1 GLU A 149       5.848  20.898 -23.125  1.00 18.410          O  
ATOM   2357  OE2 GLU A 149       4.429  19.471 -22.438  1.00 18.410          O  
ATOM   2358  H   GLU A 149       8.825  18.933 -20.627  1.00 14.860          H  
ATOM   2359  HA  GLU A 149       8.963  17.370 -23.008  1.00 16.150          H  
ATOM   2360 1HB  GLU A 149       8.202  20.266 -22.493  1.00 22.090          H  
ATOM   2361 2HB  GLU A 149       8.010  19.495 -24.061  1.00 22.090          H  
ATOM   2362 1HG  GLU A 149       6.433  17.898 -23.145  1.00 22.090          H  
ATOM   2363 2HG  GLU A 149       6.722  18.475 -21.509  1.00 22.090          H  
ATOM   2364  N   GLN A 150      11.194  19.831 -22.860  1.00 13.980          N  
ATOM   2365  CA  GLN A 150      12.421  20.367 -23.459  1.00 14.730          C  
ATOM   2366  C   GLN A 150      13.532  19.342 -23.554  1.00 14.850          C  
ATOM   2367  O   GLN A 150      14.247  19.284 -24.557  1.00 15.740          O  
ATOM   2368  CB  GLN A 150      12.978  21.527 -22.622  1.00 20.320          C  
ATOM   2369  CG  GLN A 150      12.204  22.830 -22.651  1.00 20.320          C  
ATOM   2370  CD  GLN A 150      12.680  23.781 -21.539  1.00 20.320          C  
ATOM   2371  OE1 GLN A 150      13.456  23.367 -20.655  1.00 20.320          O  
ATOM   2372  NE2 GLN A 150      12.220  25.023 -21.575  1.00 20.320          N  
ATOM   2373  H   GLN A 150      10.828  20.274 -22.014  1.00 16.780          H  
ATOM   2374  HA  GLN A 150      12.188  20.716 -24.463  1.00 17.680          H  
ATOM   2375 1HB  GLN A 150      13.034  21.202 -21.590  1.00 24.390          H  
ATOM   2376 2HB  GLN A 150      13.998  21.738 -22.941  1.00 24.390          H  
ATOM   2377 1HG  GLN A 150      12.408  23.314 -23.604  1.00 24.390          H  
ATOM   2378 2HG  GLN A 150      11.151  22.657 -22.563  1.00 24.390          H  
ATOM   2379 1HE2 GLN A 150      12.489  25.685 -20.873  1.00 24.390          H  
ATOM   2380 2HE2 GLN A 150      11.595  25.308 -22.304  1.00 24.390          H  
ATOM   2381  N   TYR A 151      13.671  18.517 -22.518  1.00 14.030          N  
ATOM   2382  CA  TYR A 151      14.756  17.560 -22.508  1.00 14.210          C  
ATOM   2383  C   TYR A 151      14.381  16.115 -22.844  1.00 14.520          C  
ATOM   2384  O   TYR A 151      15.280  15.286 -22.999  1.00 14.960          O  
ATOM   2385  CB  TYR A 151      15.458  17.654 -21.160  1.00 19.820          C  
ATOM   2386  CG  TYR A 151      16.054  19.034 -20.956  1.00 19.820          C  
ATOM   2387  CD1 TYR A 151      15.474  19.915 -20.055  1.00 19.820          C  
ATOM   2388  CD2 TYR A 151      17.150  19.435 -21.702  1.00 19.820          C  
ATOM   2389  CE1 TYR A 151      15.977  21.179 -19.901  1.00 19.820          C  
ATOM   2390  CE2 TYR A 151      17.658  20.706 -21.544  1.00 19.820          C  
ATOM   2391  CZ  TYR A 151      17.072  21.577 -20.649  1.00 19.820          C  
ATOM   2392  OH  TYR A 151      17.573  22.847 -20.496  1.00 19.820          O  
ATOM   2393  H   TYR A 151      13.077  18.642 -21.690  1.00 16.840          H  
ATOM   2394  HA  TYR A 151      15.469  17.872 -23.267  1.00 17.050          H  
ATOM   2395 1HB  TYR A 151      14.734  17.475 -20.367  1.00 23.790          H  
ATOM   2396 2HB  TYR A 151      16.246  16.908 -21.086  1.00 23.790          H  
ATOM   2397  HD1 TYR A 151      14.623  19.613 -19.473  1.00 23.790          H  
ATOM   2398  HD2 TYR A 151      17.606  18.751 -22.416  1.00 23.790          H  
ATOM   2399  HE1 TYR A 151      15.512  21.868 -19.195  1.00 23.790          H  
ATOM   2400  HE2 TYR A 151      18.518  21.026 -22.131  1.00 23.790          H  
ATOM   2401  HH  TYR A 151      17.019  23.333 -19.879  1.00 23.790          H  
ATOM   2402  N   GLY A 152      13.090  15.803 -23.029  1.00 14.400          N  
ATOM   2403  CA  GLY A 152      12.703  14.438 -23.375  1.00 14.840          C  
ATOM   2404  C   GLY A 152      12.721  13.499 -22.176  1.00 14.490          C  
ATOM   2405  O   GLY A 152      13.040  12.314 -22.304  1.00 15.020          O  
ATOM   2406  H   GLY A 152      12.346  16.483 -22.857  1.00 17.280          H  
ATOM   2407 1HA  GLY A 152      11.700  14.456 -23.801  1.00 17.810          H  
ATOM   2408 2HA  GLY A 152      13.370  14.060 -24.147  1.00 17.810          H  
ATOM   2409  N   LYS A 153      12.434  14.047 -21.003  1.00 13.730          N  
ATOM   2410  CA  LYS A 153      12.446  13.265 -19.782  1.00 13.540          C  
ATOM   2411  C   LYS A 153      11.127  12.531 -19.609  1.00 13.120          C  
ATOM   2412  O   LYS A 153      10.123  12.845 -20.251  1.00 13.050          O  
ATOM   2413  CB  LYS A 153      12.751  14.148 -18.571  1.00 19.030          C  
ATOM   2414  CG  LYS A 153      14.146  14.741 -18.577  1.00 19.030          C  
ATOM   2415  CD  LYS A 153      14.409  15.627 -17.349  1.00 19.030          C  
ATOM   2416  CE  LYS A 153      15.830  16.220 -17.401  1.00 19.030          C  
ATOM   2417  NZ  LYS A 153      16.121  17.146 -16.258  1.00 19.030          N  
ATOM   2418  H   LYS A 153      12.139  15.026 -20.990  1.00 16.480          H  
ATOM   2419  HA  LYS A 153      13.232  12.515 -19.858  1.00 16.250          H  
ATOM   2420 1HB  LYS A 153      12.057  14.960 -18.531  1.00 22.840          H  
ATOM   2421 2HB  LYS A 153      12.627  13.576 -17.665  1.00 22.840          H  
ATOM   2422 1HG  LYS A 153      14.875  13.931 -18.595  1.00 22.840          H  
ATOM   2423 2HG  LYS A 153      14.270  15.329 -19.483  1.00 22.840          H  
ATOM   2424 1HD  LYS A 153      13.679  16.438 -17.319  1.00 22.840          H  
ATOM   2425 2HD  LYS A 153      14.304  15.030 -16.441  1.00 22.840          H  
ATOM   2426 1HE  LYS A 153      16.551  15.405 -17.385  1.00 22.840          H  
ATOM   2427 2HE  LYS A 153      15.944  16.772 -18.329  1.00 22.840          H  
ATOM   2428 1HZ  LYS A 153      17.062  17.505 -16.355  1.00 22.840          H  
ATOM   2429 2HZ  LYS A 153      15.467  17.916 -16.275  1.00 22.840          H  
ATOM   2430 3HZ  LYS A 153      16.045  16.663 -15.376  1.00 22.840          H  
ATOM   2431  N   ALA A 154      11.155  11.494 -18.795  1.00 13.000          N  
ATOM   2432  CA  ALA A 154       9.964  10.730 -18.479  1.00 12.720          C  
ATOM   2433  C   ALA A 154       8.939  11.592 -17.725  1.00 12.020          C  
ATOM   2434  O   ALA A 154       9.333  12.449 -16.939  1.00 11.900          O  
ATOM   2435  CB  ALA A 154      10.335   9.524 -17.626  1.00 17.920          C  
ATOM   2436  H   ALA A 154      12.039  11.247 -18.372  1.00 15.600          H  
ATOM   2437  HA  ALA A 154       9.548  10.387 -19.416  1.00 15.260          H  
ATOM   2438 1HB  ALA A 154       9.451   8.927 -17.406  1.00 21.500          H  
ATOM   2439 2HB  ALA A 154      11.055   8.909 -18.164  1.00 21.500          H  
ATOM   2440 3HB  ALA A 154      10.776   9.857 -16.693  1.00 21.500          H  
ATOM   2441  N   PRO A 155       7.617  11.352 -17.875  1.00 11.730          N  
ATOM   2442  CA  PRO A 155       6.544  12.006 -17.127  1.00 11.230          C  
ATOM   2443  C   PRO A 155       6.825  11.991 -15.625  1.00 10.940          C  
ATOM   2444  O   PRO A 155       6.487  12.943 -14.924  1.00 11.330          O  
ATOM   2445  CB  PRO A 155       5.333  11.142 -17.483  1.00 16.840          C  
ATOM   2446  CG  PRO A 155       5.633  10.639 -18.879  1.00 16.840          C  
ATOM   2447  CD  PRO A 155       7.131  10.386 -18.892  1.00 16.840          C  
ATOM   2448  HA  PRO A 155       6.422  13.039 -17.492  1.00 13.480          H  
ATOM   2449 1HB  PRO A 155       5.224  10.327 -16.746  1.00 20.210          H  
ATOM   2450 2HB  PRO A 155       4.417  11.734 -17.419  1.00 20.210          H  
ATOM   2451 1HG  PRO A 155       5.039   9.733 -19.090  1.00 20.210          H  
ATOM   2452 2HG  PRO A 155       5.330  11.394 -19.623  1.00 20.210          H  
ATOM   2453 1HD  PRO A 155       7.363   9.348 -18.610  1.00 20.210          H  
ATOM   2454 2HD  PRO A 155       7.494  10.647 -19.900  1.00 20.210          H  
ATOM   2455  N   ASP A 156       7.509  10.940 -15.156  1.00 10.400          N  
ATOM   2456  CA  ASP A 156       7.928  10.712 -13.774  1.00 10.190          C  
ATOM   2457  C   ASP A 156       8.532  11.954 -13.124  1.00  9.390          C  
ATOM   2458  O   ASP A 156       8.474  12.135 -11.900  1.00  8.740          O  
ATOM   2459  CB  ASP A 156       9.008   9.640 -13.779  1.00 14.350          C  
ATOM   2460  CG  ASP A 156       8.490   8.308 -14.207  1.00 14.350          C  
ATOM   2461  OD1 ASP A 156       7.310   8.112 -14.211  1.00 14.350          O  
ATOM   2462  OD2 ASP A 156       9.280   7.486 -14.605  1.00 14.350          O  
ATOM   2463  H   ASP A 156       7.702  10.170 -15.783  1.00 12.480          H  
ATOM   2464  HA  ASP A 156       7.062  10.388 -13.196  1.00 12.230          H  
ATOM   2465 1HB  ASP A 156       9.823   9.945 -14.436  1.00 17.220          H  
ATOM   2466 2HB  ASP A 156       9.419   9.546 -12.776  1.00 17.220          H  
ATOM   2467  N   PHE A 157       9.108  12.826 -13.936  1.00  9.600          N  
ATOM   2468  CA  PHE A 157       9.777  13.991 -13.431  1.00  9.080          C  
ATOM   2469  C   PHE A 157       8.825  15.062 -12.918  1.00  8.640          C  
ATOM   2470  O   PHE A 157       9.234  15.979 -12.209  1.00  7.880          O  
ATOM   2471  CB  PHE A 157      10.773  14.467 -14.464  1.00 12.920          C  
ATOM   2472  CG  PHE A 157      11.997  13.614 -14.442  1.00 12.920          C  
ATOM   2473  CD1 PHE A 157      12.057  12.442 -15.161  1.00 12.920          C  
ATOM   2474  CD2 PHE A 157      13.101  13.984 -13.698  1.00 12.920          C  
ATOM   2475  CE1 PHE A 157      13.169  11.655 -15.141  1.00 12.920          C  
ATOM   2476  CE2 PHE A 157      14.223  13.197 -13.676  1.00 12.920          C  
ATOM   2477  CZ  PHE A 157      14.255  12.031 -14.402  1.00 12.920          C  
ATOM   2478  H   PHE A 157       9.085  12.666 -14.948  1.00 11.520          H  
ATOM   2479  HA  PHE A 157      10.363  13.655 -12.600  1.00 10.900          H  
ATOM   2480 1HB  PHE A 157      10.328  14.370 -15.449  1.00 15.500          H  
ATOM   2481 2HB  PHE A 157      11.046  15.495 -14.304  1.00 15.500          H  
ATOM   2482  HD1 PHE A 157      11.216  12.137 -15.742  1.00 15.500          H  
ATOM   2483  HD2 PHE A 157      13.077  14.909 -13.122  1.00 15.500          H  
ATOM   2484  HE1 PHE A 157      13.194  10.729 -15.713  1.00 15.500          H  
ATOM   2485  HE2 PHE A 157      15.087  13.499 -13.088  1.00 15.500          H  
ATOM   2486  HZ  PHE A 157      15.137  11.402 -14.392  1.00 15.500          H  
ATOM   2487  N   ASN A 158       7.517  14.842 -13.088  1.00  9.280          N  
ATOM   2488  CA  ASN A 158       6.493  15.726 -12.543  1.00  9.230          C  
ATOM   2489  C   ASN A 158       6.338  15.445 -11.049  1.00  8.530          C  
ATOM   2490  O   ASN A 158       5.563  16.106 -10.353  1.00  8.310          O  
ATOM   2491  CB  ASN A 158       5.167  15.542 -13.255  1.00 12.940          C  
ATOM   2492  CG  ASN A 158       5.123  16.151 -14.626  1.00 12.940          C  
ATOM   2493  OD1 ASN A 158       5.528  17.295 -14.859  1.00 12.940          O  
ATOM   2494  ND2 ASN A 158       4.654  15.387 -15.553  1.00 12.940          N  
ATOM   2495  H   ASN A 158       7.220  14.054 -13.670  1.00 11.140          H  
ATOM   2496  HA  ASN A 158       6.819  16.750 -12.656  1.00 11.080          H  
ATOM   2497 1HB  ASN A 158       4.959  14.473 -13.347  1.00 15.530          H  
ATOM   2498 2HB  ASN A 158       4.369  15.967 -12.653  1.00 15.530          H  
ATOM   2499 1HD2 ASN A 158       4.607  15.712 -16.511  1.00 15.530          H  
ATOM   2500 2HD2 ASN A 158       4.329  14.460 -15.335  1.00 15.530          H  
ATOM   2501  N   LYS A 159       7.068  14.435 -10.571  1.00  8.420          N  
ATOM   2502  CA  LYS A 159       7.134  14.049  -9.182  1.00  8.090          C  
ATOM   2503  C   LYS A 159       8.582  14.284  -8.717  1.00  7.060          C  
ATOM   2504  O   LYS A 159       8.789  14.795  -7.619  1.00  6.810          O  
ATOM   2505  CB  LYS A 159       6.681  12.592  -8.999  1.00 11.460          C  
ATOM   2506  CG  LYS A 159       5.167  12.389  -8.615  1.00 11.460          C  
ATOM   2507  CD  LYS A 159       4.197  13.026  -9.648  1.00 11.460          C  
ATOM   2508  CE  LYS A 159       2.711  12.720  -9.354  1.00 11.460          C  
ATOM   2509  NZ  LYS A 159       2.226  11.483 -10.008  1.00 11.460          N  
ATOM   2510  H   LYS A 159       7.619  13.883 -11.224  1.00 10.100          H  
ATOM   2511  HA  LYS A 159       6.484  14.696  -8.594  1.00  9.710          H  
ATOM   2512 1HB  LYS A 159       6.861  12.051  -9.925  1.00 13.750          H  
ATOM   2513 2HB  LYS A 159       7.285  12.121  -8.228  1.00 13.750          H  
ATOM   2514 1HG  LYS A 159       4.956  11.324  -8.535  1.00 13.750          H  
ATOM   2515 2HG  LYS A 159       4.992  12.846  -7.641  1.00 13.750          H  
ATOM   2516 1HD  LYS A 159       4.300  14.098  -9.616  1.00 13.750          H  
ATOM   2517 2HD  LYS A 159       4.446  12.682 -10.656  1.00 13.750          H  
ATOM   2518 1HE  LYS A 159       2.585  12.607  -8.282  1.00 13.750          H  
ATOM   2519 2HE  LYS A 159       2.101  13.559  -9.697  1.00 13.750          H  
ATOM   2520 1HZ  LYS A 159       1.240  11.344  -9.753  1.00 13.750          H  
ATOM   2521 2HZ  LYS A 159       2.299  11.568 -11.046  1.00 13.750          H  
ATOM   2522 3HZ  LYS A 159       2.745  10.690  -9.696  1.00 13.750          H  
ATOM   2523  N   VAL A 160       9.585  13.958  -9.562  1.00  6.710          N  
ATOM   2524  CA  VAL A 160      11.006  14.141  -9.184  1.00  5.920          C  
ATOM   2525  C   VAL A 160      11.406  15.608  -9.041  1.00  5.520          C  
ATOM   2526  O   VAL A 160      12.072  15.977  -8.070  1.00  5.040          O  
ATOM   2527  CB  VAL A 160      11.985  13.558 -10.227  1.00  8.600          C  
ATOM   2528  CG1 VAL A 160      13.423  13.918  -9.851  1.00  8.600          C  
ATOM   2529  CG2 VAL A 160      11.823  12.055 -10.358  1.00  8.600          C  
ATOM   2530  H   VAL A 160       9.335  13.513 -10.445  1.00  8.050          H  
ATOM   2531  HA  VAL A 160      11.174  13.645  -8.230  1.00  7.100          H  
ATOM   2532  HB  VAL A 160      11.803  14.022 -11.152  1.00 10.320          H  
ATOM   2533 1HG1 VAL A 160      14.086  13.527 -10.599  1.00 10.320          H  
ATOM   2534 2HG1 VAL A 160      13.579  14.990  -9.798  1.00 10.320          H  
ATOM   2535 3HG1 VAL A 160      13.649  13.490  -8.892  1.00 10.320          H  
ATOM   2536 1HG2 VAL A 160      12.513  11.689 -11.114  1.00 10.320          H  
ATOM   2537 2HG2 VAL A 160      12.043  11.590  -9.425  1.00 10.320          H  
ATOM   2538 3HG2 VAL A 160      10.805  11.811 -10.655  1.00 10.320          H  
ATOM   2539  N   ILE A 161      11.064  16.436 -10.031  1.00  6.040          N  
ATOM   2540  CA  ILE A 161      11.426  17.844 -10.007  1.00  6.070          C  
ATOM   2541  C   ILE A 161      10.741  18.491  -8.826  1.00  6.210          C  
ATOM   2542  O   ILE A 161      11.321  19.308  -8.102  1.00  6.070          O  
ATOM   2543  CB  ILE A 161      11.059  18.542 -11.326  1.00  8.490          C  
ATOM   2544  CG1 ILE A 161      11.964  17.979 -12.495  1.00  8.490          C  
ATOM   2545  CG2 ILE A 161      11.186  20.079 -11.191  1.00  8.490          C  
ATOM   2546  CD1 ILE A 161      11.522  18.359 -13.944  1.00  8.490          C  
ATOM   2547  H   ILE A 161      10.508  16.093 -10.820  1.00  7.250          H  
ATOM   2548  HA  ILE A 161      12.505  17.924  -9.863  1.00  7.280          H  
ATOM   2549  HB  ILE A 161      10.051  18.281 -11.555  1.00 10.180          H  
ATOM   2550 1HG1 ILE A 161      12.978  18.339 -12.340  1.00 10.180          H  
ATOM   2551 2HG1 ILE A 161      11.969  16.896 -12.420  1.00 10.180          H  
ATOM   2552 1HG2 ILE A 161      10.899  20.556 -12.121  1.00 10.180          H  
ATOM   2553 2HG2 ILE A 161      10.532  20.447 -10.403  1.00 10.180          H  
ATOM   2554 3HG2 ILE A 161      12.217  20.337 -10.953  1.00 10.180          H  
ATOM   2555 1HD1 ILE A 161      12.212  17.914 -14.659  1.00 10.180          H  
ATOM   2556 2HD1 ILE A 161      10.523  17.976 -14.132  1.00 10.180          H  
ATOM   2557 3HD1 ILE A 161      11.523  19.436 -14.075  1.00 10.180          H  
ATOM   2558  N   ARG A 162       9.473  18.154  -8.662  1.00  6.830          N  
ATOM   2559  CA  ARG A 162       8.704  18.686  -7.572  1.00  7.360          C  
ATOM   2560  C   ARG A 162       9.297  18.212  -6.234  1.00  6.900          C  
ATOM   2561  O   ARG A 162       9.409  19.021  -5.311  1.00  7.230          O  
ATOM   2562  CB  ARG A 162       7.253  18.276  -7.723  1.00 10.090          C  
ATOM   2563  CG  ARG A 162       6.514  18.845  -8.991  1.00 10.090          C  
ATOM   2564  CD  ARG A 162       6.354  20.339  -9.002  1.00 10.090          C  
ATOM   2565  NE  ARG A 162       5.394  20.817  -7.974  1.00 10.090          N  
ATOM   2566  CZ  ARG A 162       5.535  21.940  -7.213  1.00 10.090          C  
ATOM   2567  NH1 ARG A 162       6.600  22.696  -7.324  1.00 10.090          N  
ATOM   2568  NH2 ARG A 162       4.606  22.279  -6.336  1.00 10.090          N  
ATOM   2569  H   ARG A 162       9.063  17.504  -9.314  1.00  8.200          H  
ATOM   2570  HA  ARG A 162       8.769  19.768  -7.594  1.00  8.830          H  
ATOM   2571 1HB  ARG A 162       7.173  17.188  -7.749  1.00 12.110          H  
ATOM   2572 2HB  ARG A 162       6.729  18.616  -6.864  1.00 12.110          H  
ATOM   2573 1HG  ARG A 162       7.071  18.557  -9.881  1.00 12.110          H  
ATOM   2574 2HG  ARG A 162       5.518  18.409  -9.044  1.00 12.110          H  
ATOM   2575 1HD  ARG A 162       7.307  20.820  -8.869  1.00 12.110          H  
ATOM   2576 2HD  ARG A 162       5.963  20.620  -9.977  1.00 12.110          H  
ATOM   2577  HE  ARG A 162       4.540  20.285  -7.862  1.00 12.110          H  
ATOM   2578 1HH1 ARG A 162       7.320  22.458  -7.980  1.00 12.110          H  
ATOM   2579 2HH1 ARG A 162       6.691  23.525  -6.751  1.00 12.110          H  
ATOM   2580 1HH2 ARG A 162       3.768  21.716  -6.225  1.00 12.110          H  
ATOM   2581 2HH2 ARG A 162       4.753  23.095  -5.764  1.00 12.110          H  
ATOM   2582  N   ALA A 163       9.736  16.935  -6.140  1.00  6.390          N  
ATOM   2583  CA  ALA A 163      10.363  16.411  -4.923  1.00  6.290          C  
ATOM   2584  C   ALA A 163      11.615  17.203  -4.593  1.00  5.810          C  
ATOM   2585  O   ALA A 163      11.880  17.483  -3.425  1.00  6.330          O  
ATOM   2586  CB  ALA A 163      10.725  14.949  -5.074  1.00  8.850          C  
ATOM   2587  H   ALA A 163       9.577  16.282  -6.905  1.00  7.670          H  
ATOM   2588  HA  ALA A 163       9.656  16.514  -4.107  1.00  7.550          H  
ATOM   2589 1HB  ALA A 163      11.172  14.584  -4.151  1.00 10.620          H  
ATOM   2590 2HB  ALA A 163       9.825  14.377  -5.295  1.00 10.620          H  
ATOM   2591 3HB  ALA A 163      11.434  14.836  -5.888  1.00 10.620          H  
ATOM   2592  N   HIS A 164      12.377  17.605  -5.606  1.00  5.180          N  
ATOM   2593  CA  HIS A 164      13.553  18.415  -5.345  1.00  5.050          C  
ATOM   2594  C   HIS A 164      13.139  19.694  -4.630  1.00  5.820          C  
ATOM   2595  O   HIS A 164      13.701  20.020  -3.585  1.00  6.270          O  
ATOM   2596  CB  HIS A 164      14.301  18.759  -6.639  1.00  7.120          C  
ATOM   2597  CG  HIS A 164      15.489  19.661  -6.441  1.00  7.120          C  
ATOM   2598  ND1 HIS A 164      16.664  19.230  -5.876  1.00  7.120          N  
ATOM   2599  CD2 HIS A 164      15.668  20.970  -6.734  1.00  7.120          C  
ATOM   2600  CE1 HIS A 164      17.525  20.235  -5.834  1.00  7.120          C  
ATOM   2601  NE2 HIS A 164      16.944  21.302  -6.350  1.00  7.120          N  
ATOM   2602  H   HIS A 164      12.164  17.279  -6.555  1.00  6.220          H  
ATOM   2603  HA  HIS A 164      14.236  17.872  -4.692  1.00  6.060          H  
ATOM   2604 1HB  HIS A 164      14.634  17.839  -7.120  1.00  8.550          H  
ATOM   2605 2HB  HIS A 164      13.628  19.254  -7.326  1.00  8.550          H  
ATOM   2606  HD2 HIS A 164      14.933  21.635  -7.191  1.00  8.550          H  
ATOM   2607  HE1 HIS A 164      18.539  20.192  -5.437  1.00  8.550          H  
ATOM   2608  HE2 HIS A 164      17.359  22.219  -6.445  1.00  8.550          H  
ATOM   2609  N   ASN A 165      12.146  20.408  -5.180  1.00  6.280          N  
ATOM   2610  CA  ASN A 165      11.692  21.665  -4.574  1.00  7.240          C  
ATOM   2611  C   ASN A 165      11.019  21.461  -3.199  1.00  7.910          C  
ATOM   2612  O   ASN A 165      11.137  22.319  -2.307  1.00  8.600          O  
ATOM   2613  CB  ASN A 165      10.809  22.402  -5.557  1.00  9.750          C  
ATOM   2614  CG  ASN A 165      11.641  23.013  -6.678  1.00  9.750          C  
ATOM   2615  OD1 ASN A 165      12.819  23.343  -6.486  1.00  9.750          O  
ATOM   2616  ND2 ASN A 165      11.069  23.146  -7.841  1.00  9.750          N  
ATOM   2617  H   ASN A 165      11.738  20.066  -6.061  1.00  7.540          H  
ATOM   2618  HA  ASN A 165      12.571  22.281  -4.399  1.00  8.690          H  
ATOM   2619 1HB  ASN A 165      10.083  21.704  -5.986  1.00 11.700          H  
ATOM   2620 2HB  ASN A 165      10.256  23.189  -5.044  1.00 11.700          H  
ATOM   2621 1HD2 ASN A 165      11.586  23.532  -8.606  1.00 11.700          H  
ATOM   2622 2HD2 ASN A 165      10.129  22.852  -7.983  1.00 11.700          H  
ATOM   2623  N   PHE A 166      10.346  20.315  -3.023  1.00  7.930          N  
ATOM   2624  CA  PHE A 166       9.700  19.931  -1.768  1.00  8.830          C  
ATOM   2625  C   PHE A 166      10.775  19.954  -0.700  1.00  8.900          C  
ATOM   2626  O   PHE A 166      10.676  20.633   0.333  1.00  9.820          O  
ATOM   2627  CB  PHE A 166       9.187  18.476  -1.891  1.00 12.000          C  
ATOM   2628  CG  PHE A 166       8.486  17.823  -0.733  1.00 12.000          C  
ATOM   2629  CD1 PHE A 166       7.172  17.526  -0.845  1.00 12.000          C  
ATOM   2630  CD2 PHE A 166       9.120  17.494   0.459  1.00 12.000          C  
ATOM   2631  CE1 PHE A 166       6.499  16.933   0.181  1.00 12.000          C  
ATOM   2632  CE2 PHE A 166       8.416  16.909   1.466  1.00 12.000          C  
ATOM   2633  CZ  PHE A 166       7.116  16.639   1.319  1.00 12.000          C  
ATOM   2634  H   PHE A 166      10.242  19.699  -3.832  1.00  9.520          H  
ATOM   2635  HA  PHE A 166       8.902  20.629  -1.527  1.00 10.600          H  
ATOM   2636 1HB  PHE A 166       8.522  18.426  -2.751  1.00 14.400          H  
ATOM   2637 2HB  PHE A 166      10.004  17.854  -2.116  1.00 14.400          H  
ATOM   2638  HD1 PHE A 166       6.662  17.766  -1.772  1.00 14.400          H  
ATOM   2639  HD2 PHE A 166      10.175  17.696   0.604  1.00 14.400          H  
ATOM   2640  HE1 PHE A 166       5.453  16.700   0.089  1.00 14.400          H  
ATOM   2641  HE2 PHE A 166       8.896  16.654   2.377  1.00 14.400          H  
ATOM   2642  HZ  PHE A 166       6.559  16.185   2.106  1.00 14.400          H  
ATOM   2643  N   ILE A 167      11.844  19.219  -1.006  1.00  8.080          N  
ATOM   2644  CA  ILE A 167      12.972  19.025  -0.137  1.00  8.400          C  
ATOM   2645  C   ILE A 167      13.705  20.327   0.100  1.00  8.790          C  
ATOM   2646  O   ILE A 167      14.021  20.664   1.232  1.00  9.730          O  
ATOM   2647  CB  ILE A 167      13.879  17.934  -0.670  1.00 11.630          C  
ATOM   2648  CG1 ILE A 167      13.088  16.608  -0.619  1.00 11.630          C  
ATOM   2649  CG2 ILE A 167      15.126  17.844   0.248  1.00 11.630          C  
ATOM   2650  CD1 ILE A 167      13.709  15.494  -1.392  1.00 11.630          C  
ATOM   2651  H   ILE A 167      11.842  18.718  -1.902  1.00  9.700          H  
ATOM   2652  HA  ILE A 167      12.606  18.656   0.802  1.00 10.080          H  
ATOM   2653  HB  ILE A 167      14.159  18.138  -1.709  1.00 13.960          H  
ATOM   2654 1HG1 ILE A 167      12.975  16.320   0.413  1.00 13.960          H  
ATOM   2655 2HG1 ILE A 167      12.097  16.771  -1.022  1.00 13.960          H  
ATOM   2656 1HG2 ILE A 167      15.769  17.060  -0.076  1.00 13.960          H  
ATOM   2657 2HG2 ILE A 167      15.678  18.779   0.225  1.00 13.960          H  
ATOM   2658 3HG2 ILE A 167      14.807  17.639   1.270  1.00 13.960          H  
ATOM   2659 1HD1 ILE A 167      13.092  14.614  -1.312  1.00 13.960          H  
ATOM   2660 2HD1 ILE A 167      13.778  15.797  -2.430  1.00 13.960          H  
ATOM   2661 3HD1 ILE A 167      14.689  15.270  -1.019  1.00 13.960          H  
ATOM   2662  N   GLN A 168      13.951  21.118  -0.941  1.00  8.280          N  
ATOM   2663  CA  GLN A 168      14.659  22.372  -0.718  1.00  8.870          C  
ATOM   2664  C   GLN A 168      13.910  23.279   0.274  1.00  9.950          C  
ATOM   2665  O   GLN A 168      14.540  24.030   1.020  1.00 10.780          O  
ATOM   2666  CB  GLN A 168      14.849  23.134  -2.032  1.00 12.180          C  
ATOM   2667  CG  GLN A 168      15.799  22.497  -3.050  1.00 12.180          C  
ATOM   2668  CD  GLN A 168      17.212  22.400  -2.601  1.00 12.180          C  
ATOM   2669  OE1 GLN A 168      17.709  21.282  -2.416  1.00 12.180          O  
ATOM   2670  NE2 GLN A 168      17.862  23.530  -2.422  1.00 12.180          N  
ATOM   2671  H   GLN A 168      13.702  20.818  -1.888  1.00  9.940          H  
ATOM   2672  HA  GLN A 168      15.636  22.142  -0.292  1.00 10.640          H  
ATOM   2673 1HB  GLN A 168      13.880  23.238  -2.517  1.00 14.620          H  
ATOM   2674 2HB  GLN A 168      15.203  24.127  -1.814  1.00 14.620          H  
ATOM   2675 1HG  GLN A 168      15.479  21.499  -3.256  1.00 14.620          H  
ATOM   2676 2HG  GLN A 168      15.770  23.087  -3.965  1.00 14.620          H  
ATOM   2677 1HE2 GLN A 168      18.813  23.533  -2.130  1.00 14.620          H  
ATOM   2678 2HE2 GLN A 168      17.392  24.421  -2.555  1.00 14.620          H  
ATOM   2679  N   THR A 169      12.568  23.238   0.279  1.00 10.100          N  
ATOM   2680  CA  THR A 169      11.791  24.062   1.209  1.00 11.240          C  
ATOM   2681  C   THR A 169      11.984  23.597   2.673  1.00 12.060          C  
ATOM   2682  O   THR A 169      12.166  24.412   3.583  1.00 13.060          O  
ATOM   2683  CB  THR A 169      10.281  24.027   0.867  1.00 15.280          C  
ATOM   2684  OG1 THR A 169      10.062  24.510  -0.481  1.00 15.280          O  
ATOM   2685  CG2 THR A 169       9.496  24.949   1.846  1.00 15.280          C  
ATOM   2686  H   THR A 169      12.076  22.644  -0.394  1.00 12.120          H  
ATOM   2687  HA  THR A 169      12.139  25.088   1.129  1.00 13.490          H  
ATOM   2688  HB  THR A 169       9.921  23.007   0.944  1.00 18.340          H  
ATOM   2689  HG1 THR A 169      10.458  23.880  -1.119  1.00 18.340          H  
ATOM   2690 1HG2 THR A 169       8.440  24.937   1.605  1.00 18.340          H  
ATOM   2691 2HG2 THR A 169       9.628  24.612   2.872  1.00 18.340          H  
ATOM   2692 3HG2 THR A 169       9.871  25.962   1.746  1.00 18.340          H  
ATOM   2693  N   ILE A 170      11.908  22.276   2.901  1.00 11.770          N  
ATOM   2694  CA  ILE A 170      12.026  21.684   4.254  1.00 12.690          C  
ATOM   2695  C   ILE A 170      13.448  21.455   4.811  1.00 12.880          C  
ATOM   2696  O   ILE A 170      13.651  21.466   6.026  1.00 13.860          O  
ATOM   2697  CB  ILE A 170      11.244  20.344   4.341  1.00 17.400          C  
ATOM   2698  CG1 ILE A 170      11.836  19.302   3.352  1.00 17.400          C  
ATOM   2699  CG2 ILE A 170       9.776  20.603   4.033  1.00 17.400          C  
ATOM   2700  CD1 ILE A 170      11.355  17.917   3.474  1.00 17.400          C  
ATOM   2701  H   ILE A 170      11.706  21.682   2.089  1.00 14.120          H  
ATOM   2702  HA  ILE A 170      11.533  22.373   4.937  1.00 15.230          H  
ATOM   2703  HB  ILE A 170      11.336  19.935   5.348  1.00 20.880          H  
ATOM   2704 1HG1 ILE A 170      11.589  19.651   2.387  1.00 20.880          H  
ATOM   2705 2HG1 ILE A 170      12.890  19.249   3.442  1.00 20.880          H  
ATOM   2706 1HG2 ILE A 170       9.211  19.687   4.107  1.00 20.880          H  
ATOM   2707 2HG2 ILE A 170       9.380  21.324   4.746  1.00 20.880          H  
ATOM   2708 3HG2 ILE A 170       9.687  21.005   3.024  1.00 20.880          H  
ATOM   2709 1HD1 ILE A 170      11.817  17.295   2.713  1.00 20.880          H  
ATOM   2710 2HD1 ILE A 170      11.621  17.553   4.440  1.00 20.880          H  
ATOM   2711 3HD1 ILE A 170      10.306  17.898   3.360  1.00 20.880          H  
ATOM   2712  N   TYR A 171      14.398  21.169   3.939  1.00 12.070          N  
ATOM   2713  CA  TYR A 171      15.769  20.815   4.268  1.00 12.360          C  
ATOM   2714  C   TYR A 171      16.616  22.051   4.518  1.00 13.160          C  
ATOM   2715  O   TYR A 171      16.674  22.951   3.691  1.00 13.660          O  
ATOM   2716  CB  TYR A 171      16.264  19.911   3.125  1.00 17.190          C  
ATOM   2717  CG  TYR A 171      17.630  19.292   3.163  1.00 17.190          C  
ATOM   2718  CD1 TYR A 171      18.210  18.834   4.324  1.00 17.190          C  
ATOM   2719  CD2 TYR A 171      18.287  19.122   1.961  1.00 17.190          C  
ATOM   2720  CE1 TYR A 171      19.454  18.232   4.272  1.00 17.190          C  
ATOM   2721  CE2 TYR A 171      19.511  18.531   1.918  1.00 17.190          C  
ATOM   2722  CZ  TYR A 171      20.106  18.087   3.043  1.00 17.190          C  
ATOM   2723  OH  TYR A 171      21.363  17.489   2.977  1.00 17.190          O  
ATOM   2724  H   TYR A 171      14.155  21.177   2.951  1.00 14.480          H  
ATOM   2725  HA  TYR A 171      15.767  20.251   5.195  1.00 14.830          H  
ATOM   2726 1HB  TYR A 171      15.548  19.112   2.993  1.00 20.630          H  
ATOM   2727 2HB  TYR A 171      16.236  20.507   2.217  1.00 20.630          H  
ATOM   2728  HD1 TYR A 171      17.710  18.943   5.272  1.00 20.630          H  
ATOM   2729  HD2 TYR A 171      17.825  19.474   1.042  1.00 20.630          H  
ATOM   2730  HE1 TYR A 171      19.922  17.874   5.186  1.00 20.630          H  
ATOM   2731  HE2 TYR A 171      20.015  18.417   0.990  1.00 20.630          H  
ATOM   2732  HH  TYR A 171      21.710  17.478   2.041  1.00 20.630          H  
ATOM   2733  N   GLY A 172      17.248  22.110   5.696  1.00 13.420          N  
ATOM   2734  CA  GLY A 172      18.046  23.265   6.112  1.00 14.310          C  
ATOM   2735  C   GLY A 172      19.178  23.638   5.166  1.00 14.550          C  
ATOM   2736  O   GLY A 172      19.519  24.811   5.014  1.00 15.270          O  
ATOM   2737  H   GLY A 172      17.153  21.339   6.343  1.00 16.100          H  
ATOM   2738 1HA  GLY A 172      17.382  24.117   6.236  1.00 17.170          H  
ATOM   2739 2HA  GLY A 172      18.470  23.043   7.087  1.00 17.170          H  
ATOM   2740  N   THR A 173      19.780  22.641   4.543  1.00 14.060          N  
ATOM   2741  CA  THR A 173      20.869  22.865   3.621  1.00 14.350          C  
ATOM   2742  C   THR A 173      20.309  22.468   2.262  1.00 14.260          C  
ATOM   2743  O   THR A 173      19.267  21.832   2.220  1.00 13.680          O  
ATOM   2744  CB  THR A 173      22.083  22.012   4.061  1.00 19.970          C  
ATOM   2745  OG1 THR A 173      21.753  20.627   3.966  1.00 19.970          O  
ATOM   2746  CG2 THR A 173      22.419  22.347   5.516  1.00 19.970          C  
ATOM   2747  H   THR A 173      19.495  21.690   4.733  1.00 16.870          H  
ATOM   2748  HA  THR A 173      21.136  23.920   3.617  1.00 17.220          H  
ATOM   2749  HB  THR A 173      22.945  22.209   3.465  1.00 23.970          H  
ATOM   2750  HG1 THR A 173      21.714  20.357   3.029  1.00 23.970          H  
ATOM   2751 1HG2 THR A 173      23.264  21.745   5.840  1.00 23.970          H  
ATOM   2752 2HG2 THR A 173      22.674  23.405   5.594  1.00 23.970          H  
ATOM   2753 3HG2 THR A 173      21.569  22.139   6.163  1.00 23.970          H  
ATOM   2754  N   PRO A 174      20.907  22.855   1.132  1.00 14.950          N  
ATOM   2755  CA  PRO A 174      20.465  22.455  -0.185  1.00 15.070          C  
ATOM   2756  C   PRO A 174      20.848  21.017  -0.443  1.00 14.390          C  
ATOM   2757  O   PRO A 174      21.815  20.539   0.149  1.00 14.490          O  
ATOM   2758  CB  PRO A 174      21.235  23.415  -1.097  1.00 22.610          C  
ATOM   2759  CG  PRO A 174      22.501  23.729  -0.329  1.00 22.610          C  
ATOM   2760  CD  PRO A 174      22.086  23.752   1.135  1.00 22.610          C  
ATOM   2761  HA  PRO A 174      19.375  22.586  -0.257  1.00 18.080          H  
ATOM   2762 1HB  PRO A 174      21.445  22.918  -2.065  1.00 27.130          H  
ATOM   2763 2HB  PRO A 174      20.634  24.304  -1.316  1.00 27.130          H  
ATOM   2764 1HG  PRO A 174      23.268  22.961  -0.539  1.00 27.130          H  
ATOM   2765 2HG  PRO A 174      22.926  24.682  -0.665  1.00 27.130          H  
ATOM   2766 1HD  PRO A 174      22.908  23.348   1.696  1.00 27.130          H  
ATOM   2767 2HD  PRO A 174      21.822  24.768   1.465  1.00 27.130          H  
ATOM   2768  N   LEU A 175      20.151  20.356  -1.359  1.00 13.790          N  
ATOM   2769  CA  LEU A 175      20.600  19.045  -1.794  1.00 13.180          C  
ATOM   2770  C   LEU A 175      21.875  19.185  -2.597  1.00 13.510          C  
ATOM   2771  O   LEU A 175      21.959  19.986  -3.534  1.00 14.020          O  
ATOM   2772  CB  LEU A 175      19.504  18.347  -2.632  1.00 18.700          C  
ATOM   2773  CG  LEU A 175      18.235  17.827  -1.871  1.00 18.700          C  
ATOM   2774  CD1 LEU A 175      17.132  17.497  -2.877  1.00 18.700          C  
ATOM   2775  CD2 LEU A 175      18.602  16.527  -1.118  1.00 18.700          C  
ATOM   2776  H   LEU A 175      19.320  20.773  -1.783  1.00 16.550          H  
ATOM   2777  HA  LEU A 175      20.842  18.439  -0.934  1.00 15.820          H  
ATOM   2778 1HB  LEU A 175      19.164  19.041  -3.395  1.00 22.440          H  
ATOM   2779 2HB  LEU A 175      19.963  17.493  -3.132  1.00 22.440          H  
ATOM   2780  HG  LEU A 175      17.875  18.587  -1.178  1.00 22.440          H  
ATOM   2781 1HD1 LEU A 175      16.261  17.121  -2.370  1.00 22.440          H  
ATOM   2782 2HD1 LEU A 175      16.864  18.401  -3.407  1.00 22.440          H  
ATOM   2783 3HD1 LEU A 175      17.480  16.750  -3.580  1.00 22.440          H  
ATOM   2784 1HD2 LEU A 175      17.742  16.135  -0.592  1.00 22.440          H  
ATOM   2785 2HD2 LEU A 175      18.940  15.787  -1.841  1.00 22.440          H  
ATOM   2786 3HD2 LEU A 175      19.390  16.712  -0.401  1.00 22.440          H  
ATOM   2787  N   LYS A 176      22.862  18.380  -2.234  1.00 13.340          N  
ATOM   2788  CA  LYS A 176      24.143  18.340  -2.920  1.00 13.680          C  
ATOM   2789  C   LYS A 176      23.947  17.486  -4.151  1.00 13.180          C  
ATOM   2790  O   LYS A 176      22.968  16.750  -4.225  1.00 12.450          O  
ATOM   2791  CB  LYS A 176      25.224  17.773  -2.006  1.00 19.020          C  
ATOM   2792  CG  LYS A 176      25.522  18.641  -0.797  1.00 19.020          C  
ATOM   2793  CD  LYS A 176      26.608  18.027   0.072  1.00 19.020          C  
ATOM   2794  CE  LYS A 176      26.910  18.897   1.287  1.00 19.020          C  
ATOM   2795  NZ  LYS A 176      27.949  18.284   2.167  1.00 19.020          N  
ATOM   2796  H   LYS A 176      22.716  17.776  -1.409  1.00 16.010          H  
ATOM   2797  HA  LYS A 176      24.425  19.348  -3.236  1.00 16.420          H  
ATOM   2798 1HB  LYS A 176      24.908  16.795  -1.641  1.00 22.820          H  
ATOM   2799 2HB  LYS A 176      26.146  17.629  -2.572  1.00 22.820          H  
ATOM   2800 1HG  LYS A 176      25.833  19.632  -1.131  1.00 22.820          H  
ATOM   2801 2HG  LYS A 176      24.607  18.750  -0.204  1.00 22.820          H  
ATOM   2802 1HD  LYS A 176      26.273  17.045   0.417  1.00 22.820          H  
ATOM   2803 2HD  LYS A 176      27.517  17.898  -0.514  1.00 22.820          H  
ATOM   2804 1HE  LYS A 176      27.261  19.871   0.949  1.00 22.820          H  
ATOM   2805 2HE  LYS A 176      25.992  19.032   1.862  1.00 22.820          H  
ATOM   2806 1HZ  LYS A 176      28.118  18.889   2.959  1.00 22.820          H  
ATOM   2807 2HZ  LYS A 176      27.621  17.384   2.493  1.00 22.820          H  
ATOM   2808 3HZ  LYS A 176      28.806  18.164   1.647  1.00 22.820          H  
ATOM   2809  N   GLU A 177      24.857  17.515  -5.107  1.00 13.640          N  
ATOM   2810  CA  GLU A 177      24.624  16.707  -6.298  1.00 13.340          C  
ATOM   2811  C   GLU A 177      24.416  15.211  -6.015  1.00 12.620          C  
ATOM   2812  O   GLU A 177      23.540  14.592  -6.629  1.00 12.090          O  
ATOM   2813  CB  GLU A 177      25.780  16.921  -7.273  1.00 18.800          C  
ATOM   2814  CG  GLU A 177      25.811  18.337  -7.889  1.00 18.800          C  
ATOM   2815  CD  GLU A 177      26.406  19.399  -6.975  1.00 18.800          C  
ATOM   2816  OE1 GLU A 177      26.845  19.057  -5.893  1.00 18.800          O  
ATOM   2817  OE2 GLU A 177      26.404  20.542  -7.349  1.00 18.800          O  
ATOM   2818  H   GLU A 177      25.684  18.117  -5.049  1.00 16.370          H  
ATOM   2819  HA  GLU A 177      23.717  17.080  -6.773  1.00 16.010          H  
ATOM   2820 1HB  GLU A 177      26.727  16.740  -6.760  1.00 22.560          H  
ATOM   2821 2HB  GLU A 177      25.706  16.197  -8.085  1.00 22.560          H  
ATOM   2822 1HG  GLU A 177      26.394  18.303  -8.809  1.00 22.560          H  
ATOM   2823 2HG  GLU A 177      24.793  18.626  -8.151  1.00 22.560          H  
ATOM   2824  N   GLU A 178      25.146  14.627  -5.067  1.00 12.690          N  
ATOM   2825  CA  GLU A 178      24.941  13.213  -4.781  1.00 12.170          C  
ATOM   2826  C   GLU A 178      23.563  12.983  -4.166  1.00 11.410          C  
ATOM   2827  O   GLU A 178      22.854  12.044  -4.538  1.00 10.940          O  
ATOM   2828  CB  GLU A 178      26.024  12.710  -3.828  1.00 17.250          C  
ATOM   2829  CG  GLU A 178      27.427  12.718  -4.421  1.00 17.250          C  
ATOM   2830  CD  GLU A 178      28.044  14.089  -4.412  1.00 17.250          C  
ATOM   2831  OE1 GLU A 178      27.457  14.969  -3.814  1.00 17.250          O  
ATOM   2832  OE2 GLU A 178      29.079  14.266  -5.001  1.00 17.250          O  
ATOM   2833  H   GLU A 178      25.884  15.149  -4.586  1.00 15.230          H  
ATOM   2834  HA  GLU A 178      24.999  12.658  -5.718  1.00 14.600          H  
ATOM   2835 1HB  GLU A 178      26.030  13.326  -2.929  1.00 20.700          H  
ATOM   2836 2HB  GLU A 178      25.791  11.691  -3.522  1.00 20.700          H  
ATOM   2837 1HG  GLU A 178      28.060  12.037  -3.854  1.00 20.700          H  
ATOM   2838 2HG  GLU A 178      27.374  12.356  -5.448  1.00 20.700          H  
ATOM   2839  N   GLU A 179      23.185  13.862  -3.240  1.00 11.430          N  
ATOM   2840  CA  GLU A 179      21.908  13.794  -2.540  1.00 10.890          C  
ATOM   2841  C   GLU A 179      20.742  13.981  -3.509  1.00 10.440          C  
ATOM   2842  O   GLU A 179      19.711  13.315  -3.387  1.00  9.890          O  
ATOM   2843  CB  GLU A 179      21.879  14.858  -1.448  1.00 15.460          C  
ATOM   2844  CG  GLU A 179      22.855  14.602  -0.310  1.00 15.460          C  
ATOM   2845  CD  GLU A 179      22.995  15.751   0.675  1.00 15.460          C  
ATOM   2846  OE1 GLU A 179      22.647  16.878   0.344  1.00 15.460          O  
ATOM   2847  OE2 GLU A 179      23.471  15.505   1.757  1.00 15.460          O  
ATOM   2848  H   GLU A 179      23.845  14.589  -2.995  1.00 13.720          H  
ATOM   2849  HA  GLU A 179      21.817  12.809  -2.079  1.00 13.070          H  
ATOM   2850 1HB  GLU A 179      22.068  15.828  -1.874  1.00 18.550          H  
ATOM   2851 2HB  GLU A 179      20.898  14.874  -1.005  1.00 18.550          H  
ATOM   2852 1HG  GLU A 179      22.533  13.712   0.236  1.00 18.550          H  
ATOM   2853 2HG  GLU A 179      23.834  14.387  -0.739  1.00 18.550          H  
ATOM   2854  N   LYS A 180      20.918  14.884  -4.478  1.00 10.810          N  
ATOM   2855  CA  LYS A 180      19.912  15.156  -5.489  1.00 10.550          C  
ATOM   2856  C   LYS A 180      19.667  13.899  -6.316  1.00 10.200          C  
ATOM   2857  O   LYS A 180      18.510  13.554  -6.583  1.00  9.720          O  
ATOM   2858  CB  LYS A 180      20.330  16.325  -6.379  1.00 14.870          C  
ATOM   2859  CG  LYS A 180      19.291  16.730  -7.431  1.00 14.870          C  
ATOM   2860  CD  LYS A 180      19.749  17.950  -8.224  1.00 14.870          C  
ATOM   2861  CE  LYS A 180      18.715  18.349  -9.272  1.00 14.870          C  
ATOM   2862  NZ  LYS A 180      19.154  19.531 -10.073  1.00 14.870          N  
ATOM   2863  H   LYS A 180      21.785  15.421  -4.485  1.00 12.970          H  
ATOM   2864  HA  LYS A 180      18.980  15.416  -4.990  1.00 12.660          H  
ATOM   2865 1HB  LYS A 180      20.543  17.194  -5.752  1.00 17.850          H  
ATOM   2866 2HB  LYS A 180      21.254  16.065  -6.898  1.00 17.850          H  
ATOM   2867 1HG  LYS A 180      19.123  15.899  -8.119  1.00 17.850          H  
ATOM   2868 2HG  LYS A 180      18.345  16.962  -6.932  1.00 17.850          H  
ATOM   2869 1HD  LYS A 180      19.910  18.787  -7.541  1.00 17.850          H  
ATOM   2870 2HD  LYS A 180      20.692  17.719  -8.720  1.00 17.850          H  
ATOM   2871 1HE  LYS A 180      18.548  17.509  -9.944  1.00 17.850          H  
ATOM   2872 2HE  LYS A 180      17.776  18.593  -8.770  1.00 17.850          H  
ATOM   2873 1HZ  LYS A 180      18.441  19.761 -10.752  1.00 17.850          H  
ATOM   2874 2HZ  LYS A 180      19.299  20.320  -9.459  1.00 17.850          H  
ATOM   2875 3HZ  LYS A 180      20.017  19.317 -10.554  1.00 17.850          H  
ATOM   2876  N   GLU A 181      20.756  13.214  -6.713  1.00 10.540          N  
ATOM   2877  CA  GLU A 181      20.641  11.973  -7.475  1.00 10.440          C  
ATOM   2878  C   GLU A 181      19.958  10.884  -6.658  1.00  9.850          C  
ATOM   2879  O   GLU A 181      19.167  10.112  -7.211  1.00  9.620          O  
ATOM   2880  CB  GLU A 181      22.010  11.503  -7.968  1.00 14.660          C  
ATOM   2881  CG  GLU A 181      22.581  12.355  -9.099  1.00 14.660          C  
ATOM   2882  CD  GLU A 181      21.732  12.256 -10.340  1.00 14.660          C  
ATOM   2883  OE1 GLU A 181      21.394  11.151 -10.696  1.00 14.660          O  
ATOM   2884  OE2 GLU A 181      21.399  13.262 -10.917  1.00 14.660          O  
ATOM   2885  H   GLU A 181      21.681  13.611  -6.520  1.00 12.650          H  
ATOM   2886  HA  GLU A 181      20.026  12.172  -8.349  1.00 12.530          H  
ATOM   2887 1HB  GLU A 181      22.720  11.528  -7.141  1.00 17.590          H  
ATOM   2888 2HB  GLU A 181      21.939  10.472  -8.314  1.00 17.590          H  
ATOM   2889 1HG  GLU A 181      22.620  13.396  -8.775  1.00 17.590          H  
ATOM   2890 2HG  GLU A 181      23.596  12.029  -9.317  1.00 17.590          H  
ATOM   2891  N   VAL A 182      20.207  10.837  -5.345  1.00  9.770          N  
ATOM   2892  CA  VAL A 182      19.515   9.858  -4.516  1.00  9.450          C  
ATOM   2893  C   VAL A 182      18.026  10.123  -4.574  1.00  8.950          C  
ATOM   2894  O   VAL A 182      17.246   9.188  -4.763  1.00  8.740          O  
ATOM   2895  CB  VAL A 182      19.981   9.880  -3.045  1.00 13.360          C  
ATOM   2896  CG1 VAL A 182      19.057   8.989  -2.170  1.00 13.360          C  
ATOM   2897  CG2 VAL A 182      21.406   9.373  -2.967  1.00 13.360          C  
ATOM   2898  H   VAL A 182      20.933  11.453  -4.959  1.00 11.720          H  
ATOM   2899  HA  VAL A 182      19.709   8.864  -4.923  1.00 11.340          H  
ATOM   2900  HB  VAL A 182      19.929  10.898  -2.664  1.00 16.030          H  
ATOM   2901 1HG1 VAL A 182      19.402   9.019  -1.137  1.00 16.030          H  
ATOM   2902 2HG1 VAL A 182      18.027   9.351  -2.202  1.00 16.030          H  
ATOM   2903 3HG1 VAL A 182      19.086   7.962  -2.532  1.00 16.030          H  
ATOM   2904 1HG2 VAL A 182      21.746   9.395  -1.933  1.00 16.030          H  
ATOM   2905 2HG2 VAL A 182      21.447   8.353  -3.342  1.00 16.030          H  
ATOM   2906 3HG2 VAL A 182      22.049   9.997  -3.566  1.00 16.030          H  
ATOM   2907  N   VAL A 183      17.624  11.388  -4.435  1.00  8.890          N  
ATOM   2908  CA  VAL A 183      16.212  11.723  -4.498  1.00  8.510          C  
ATOM   2909  C   VAL A 183      15.632  11.328  -5.844  1.00  8.310          C  
ATOM   2910  O   VAL A 183      14.568  10.726  -5.898  1.00  8.020          O  
ATOM   2911  CB  VAL A 183      15.979  13.221  -4.228  1.00 12.070          C  
ATOM   2912  CG1 VAL A 183      14.496  13.624  -4.521  1.00 12.070          C  
ATOM   2913  CG2 VAL A 183      16.337  13.516  -2.762  1.00 12.070          C  
ATOM   2914  H   VAL A 183      18.329  12.113  -4.247  1.00 10.670          H  
ATOM   2915  HA  VAL A 183      15.703  11.154  -3.719  1.00 10.210          H  
ATOM   2916  HB  VAL A 183      16.623  13.803  -4.886  1.00 14.480          H  
ATOM   2917 1HG1 VAL A 183      14.367  14.684  -4.338  1.00 14.480          H  
ATOM   2918 2HG1 VAL A 183      14.244  13.421  -5.562  1.00 14.480          H  
ATOM   2919 3HG1 VAL A 183      13.827  13.066  -3.882  1.00 14.480          H  
ATOM   2920 1HG2 VAL A 183      16.211  14.569  -2.569  1.00 14.480          H  
ATOM   2921 2HG2 VAL A 183      15.691  12.937  -2.096  1.00 14.480          H  
ATOM   2922 3HG2 VAL A 183      17.371  13.244  -2.576  1.00 14.480          H  
ATOM   2923  N   ARG A 184      16.317  11.647  -6.945  1.00  8.650          N  
ATOM   2924  CA  ARG A 184      15.795  11.266  -8.251  1.00  8.730          C  
ATOM   2925  C   ARG A 184      15.538   9.775  -8.351  1.00  8.660          C  
ATOM   2926  O   ARG A 184      14.455   9.350  -8.772  1.00  8.540          O  
ATOM   2927  CB  ARG A 184      16.761  11.664  -9.367  1.00 12.190          C  
ATOM   2928  CG  ARG A 184      16.299  11.300 -10.793  1.00 12.190          C  
ATOM   2929  CD  ARG A 184      17.307  11.662 -11.846  1.00 12.190          C  
ATOM   2930  NE  ARG A 184      18.540  10.847 -11.798  1.00 12.190          N  
ATOM   2931  CZ  ARG A 184      18.686   9.594 -12.278  1.00 12.190          C  
ATOM   2932  NH1 ARG A 184      17.686   8.932 -12.840  1.00 12.190          N  
ATOM   2933  NH2 ARG A 184      19.876   9.048 -12.176  1.00 12.190          N  
ATOM   2934  H   ARG A 184      17.187  12.180  -6.862  1.00 10.380          H  
ATOM   2935  HA  ARG A 184      14.854  11.769  -8.400  1.00 10.480          H  
ATOM   2936 1HB  ARG A 184      16.931  12.738  -9.329  1.00 14.630          H  
ATOM   2937 2HB  ARG A 184      17.723  11.179  -9.198  1.00 14.630          H  
ATOM   2938 1HG  ARG A 184      16.160  10.228 -10.840  1.00 14.630          H  
ATOM   2939 2HG  ARG A 184      15.364  11.777 -11.029  1.00 14.630          H  
ATOM   2940 1HD  ARG A 184      16.868  11.550 -12.826  1.00 14.630          H  
ATOM   2941 2HD  ARG A 184      17.595  12.705 -11.705  1.00 14.630          H  
ATOM   2942  HE  ARG A 184      19.402  11.263 -11.398  1.00 14.630          H  
ATOM   2943 1HH1 ARG A 184      16.776   9.355 -12.917  1.00 14.630          H  
ATOM   2944 2HH1 ARG A 184      17.836   7.996 -13.193  1.00 14.630          H  
ATOM   2945 1HH2 ARG A 184      20.623   9.608 -11.734  1.00 14.630          H  
ATOM   2946 2HH2 ARG A 184      20.054   8.118 -12.518  1.00 14.630          H  
ATOM   2947  N   LEU A 185      16.537   8.975  -7.985  1.00  8.860          N  
ATOM   2948  CA  LEU A 185      16.404   7.538  -8.100  1.00  9.040          C  
ATOM   2949  C   LEU A 185      15.315   6.999  -7.197  1.00  8.740          C  
ATOM   2950  O   LEU A 185      14.546   6.124  -7.610  1.00  8.950          O  
ATOM   2951  CB  LEU A 185      17.738   6.882  -7.744  1.00 12.580          C  
ATOM   2952  CG  LEU A 185      18.905   7.106  -8.741  1.00 12.580          C  
ATOM   2953  CD1 LEU A 185      20.186   6.603  -8.107  1.00 12.580          C  
ATOM   2954  CD2 LEU A 185      18.634   6.367 -10.060  1.00 12.580          C  
ATOM   2955  H   LEU A 185      17.410   9.382  -7.632  1.00 10.630          H  
ATOM   2956  HA  LEU A 185      16.126   7.305  -9.122  1.00 10.850          H  
ATOM   2957 1HB  LEU A 185      18.055   7.285  -6.777  1.00 15.100          H  
ATOM   2958 2HB  LEU A 185      17.581   5.813  -7.635  1.00 15.100          H  
ATOM   2959  HG  LEU A 185      19.018   8.174  -8.940  1.00 15.100          H  
ATOM   2960 1HD1 LEU A 185      21.017   6.770  -8.791  1.00 15.100          H  
ATOM   2961 2HD1 LEU A 185      20.366   7.149  -7.179  1.00 15.100          H  
ATOM   2962 3HD1 LEU A 185      20.100   5.540  -7.893  1.00 15.100          H  
ATOM   2963 1HD2 LEU A 185      19.471   6.531 -10.734  1.00 15.100          H  
ATOM   2964 2HD2 LEU A 185      18.530   5.300  -9.866  1.00 15.100          H  
ATOM   2965 3HD2 LEU A 185      17.730   6.737 -10.526  1.00 15.100          H  
ATOM   2966  N   MET A 186      15.231   7.512  -5.968  1.00  8.450          N  
ATOM   2967  CA  MET A 186      14.206   7.059  -5.053  1.00  8.410          C  
ATOM   2968  C   MET A 186      12.826   7.418  -5.542  1.00  8.200          C  
ATOM   2969  O   MET A 186      11.965   6.554  -5.639  1.00  8.430          O  
ATOM   2970  CB  MET A 186      14.422   7.660  -3.682  1.00 11.790          C  
ATOM   2971  CG  MET A 186      15.577   7.098  -2.873  1.00 11.790          C  
ATOM   2972  SD  MET A 186      15.327   5.389  -2.363  1.00 11.790          S  
ATOM   2973  CE  MET A 186      13.985   5.555  -1.168  1.00 11.790          C  
ATOM   2974  H   MET A 186      15.904   8.218  -5.656  1.00 10.140          H  
ATOM   2975  HA  MET A 186      14.263   5.975  -4.983  1.00 10.090          H  
ATOM   2976 1HB  MET A 186      14.646   8.717  -3.818  1.00 14.150          H  
ATOM   2977 2HB  MET A 186      13.505   7.592  -3.118  1.00 14.150          H  
ATOM   2978 1HG  MET A 186      16.479   7.139  -3.482  1.00 14.150          H  
ATOM   2979 2HG  MET A 186      15.742   7.712  -1.989  1.00 14.150          H  
ATOM   2980 1HE  MET A 186      13.737   4.576  -0.758  1.00 14.150          H  
ATOM   2981 2HE  MET A 186      14.283   6.211  -0.359  1.00 14.150          H  
ATOM   2982 3HE  MET A 186      13.107   5.956  -1.647  1.00 14.150          H  
ATOM   2983  N   VAL A 187      12.616   8.656  -5.971  1.00  7.950          N  
ATOM   2984  CA  VAL A 187      11.278   9.039  -6.381  1.00  7.860          C  
ATOM   2985  C   VAL A 187      10.805   8.194  -7.536  1.00  8.180          C  
ATOM   2986  O   VAL A 187       9.652   7.759  -7.538  1.00  8.310          O  
ATOM   2987  CB  VAL A 187      11.205  10.523  -6.760  1.00 11.040          C  
ATOM   2988  CG1 VAL A 187       9.835  10.859  -7.410  1.00 11.040          C  
ATOM   2989  CG2 VAL A 187      11.378  11.356  -5.544  1.00 11.040          C  
ATOM   2990  H   VAL A 187      13.373   9.343  -5.953  1.00  9.540          H  
ATOM   2991  HA  VAL A 187      10.608   8.878  -5.539  1.00  9.430          H  
ATOM   2992  HB  VAL A 187      12.002  10.744  -7.450  1.00 13.250          H  
ATOM   2993 1HG1 VAL A 187       9.805  11.900  -7.653  1.00 13.250          H  
ATOM   2994 2HG1 VAL A 187       9.681  10.282  -8.321  1.00 13.250          H  
ATOM   2995 3HG1 VAL A 187       9.034  10.635  -6.706  1.00 13.250          H  
ATOM   2996 1HG2 VAL A 187      11.346  12.389  -5.830  1.00 13.250          H  
ATOM   2997 2HG2 VAL A 187      10.577  11.140  -4.845  1.00 13.250          H  
ATOM   2998 3HG2 VAL A 187      12.325  11.144  -5.082  1.00 13.250          H  
ATOM   2999  N   ILE A 188      11.661   7.969  -8.526  1.00  8.480          N  
ATOM   3000  CA  ILE A 188      11.249   7.171  -9.659  1.00  9.000          C  
ATOM   3001  C   ILE A 188      10.932   5.745  -9.217  1.00  9.310          C  
ATOM   3002  O   ILE A 188       9.914   5.191  -9.626  1.00  9.670          O  
ATOM   3003  CB  ILE A 188      12.314   7.166 -10.763  1.00 12.390          C  
ATOM   3004  CG1 ILE A 188      12.428   8.600 -11.344  1.00 12.390          C  
ATOM   3005  CG2 ILE A 188      11.893   6.143 -11.872  1.00 12.390          C  
ATOM   3006  CD1 ILE A 188      13.639   8.853 -12.218  1.00 12.390          C  
ATOM   3007  H   ILE A 188      12.603   8.377  -8.485  1.00 10.180          H  
ATOM   3008  HA  ILE A 188      10.339   7.609 -10.071  1.00 10.800          H  
ATOM   3009  HB  ILE A 188      13.287   6.894 -10.338  1.00 14.870          H  
ATOM   3010 1HG1 ILE A 188      11.535   8.815 -11.923  1.00 14.870          H  
ATOM   3011 2HG1 ILE A 188      12.473   9.290 -10.513  1.00 14.870          H  
ATOM   3012 1HG2 ILE A 188      12.630   6.132 -12.667  1.00 14.870          H  
ATOM   3013 2HG2 ILE A 188      11.817   5.138 -11.460  1.00 14.870          H  
ATOM   3014 3HG2 ILE A 188      10.920   6.437 -12.284  1.00 14.870          H  
ATOM   3015 1HD1 ILE A 188      13.623   9.886 -12.549  1.00 14.870          H  
ATOM   3016 2HD1 ILE A 188      14.540   8.668 -11.635  1.00 14.870          H  
ATOM   3017 3HD1 ILE A 188      13.624   8.200 -13.083  1.00 14.870          H  
ATOM   3018  N   LYS A 189      11.799   5.119  -8.413  1.00  9.320          N  
ATOM   3019  CA  LYS A 189      11.524   3.753  -7.986  1.00  9.840          C  
ATOM   3020  C   LYS A 189      10.255   3.630  -7.133  1.00  9.850          C  
ATOM   3021  O   LYS A 189       9.481   2.687  -7.318  1.00 10.430          O  
ATOM   3022  CB  LYS A 189      12.724   3.200  -7.224  1.00 13.570          C  
ATOM   3023  CG  LYS A 189      13.941   2.918  -8.110  1.00 13.570          C  
ATOM   3024  CD  LYS A 189      15.132   2.421  -7.295  1.00 13.570          C  
ATOM   3025  CE  LYS A 189      16.351   2.169  -8.184  1.00 13.570          C  
ATOM   3026  NZ  LYS A 189      17.534   1.699  -7.398  1.00 13.570          N  
ATOM   3027  H   LYS A 189      12.655   5.588  -8.095  1.00 11.180          H  
ATOM   3028  HA  LYS A 189      11.379   3.147  -8.878  1.00 11.810          H  
ATOM   3029 1HB  LYS A 189      13.025   3.924  -6.459  1.00 16.280          H  
ATOM   3030 2HB  LYS A 189      12.442   2.280  -6.717  1.00 16.280          H  
ATOM   3031 1HG  LYS A 189      13.675   2.165  -8.851  1.00 16.280          H  
ATOM   3032 2HG  LYS A 189      14.221   3.828  -8.637  1.00 16.280          H  
ATOM   3033 1HD  LYS A 189      15.391   3.176  -6.548  1.00 16.280          H  
ATOM   3034 2HD  LYS A 189      14.867   1.499  -6.780  1.00 16.280          H  
ATOM   3035 1HE  LYS A 189      16.100   1.414  -8.928  1.00 16.280          H  
ATOM   3036 2HE  LYS A 189      16.615   3.097  -8.695  1.00 16.280          H  
ATOM   3037 1HZ  LYS A 189      18.315   1.547  -8.022  1.00 16.280          H  
ATOM   3038 2HZ  LYS A 189      17.783   2.399  -6.713  1.00 16.280          H  
ATOM   3039 3HZ  LYS A 189      17.309   0.833  -6.928  1.00 16.280          H  
ATOM   3040  N   LEU A 190      10.028   4.575  -6.216  1.00  9.330          N  
ATOM   3041  CA  LEU A 190       8.867   4.535  -5.333  1.00  9.470          C  
ATOM   3042  C   LEU A 190       7.598   4.681  -6.172  1.00  9.590          C  
ATOM   3043  O   LEU A 190       6.597   4.005  -5.942  1.00 10.100          O  
ATOM   3044  CB  LEU A 190       8.965   5.683  -4.324  1.00 13.200          C  
ATOM   3045  CG  LEU A 190      10.167   5.635  -3.275  1.00 13.200          C  
ATOM   3046  CD1 LEU A 190      10.175   6.947  -2.535  1.00 13.200          C  
ATOM   3047  CD2 LEU A 190      10.107   4.458  -2.319  1.00 13.200          C  
ATOM   3048  H   LEU A 190      10.707   5.331  -6.106  1.00 11.200          H  
ATOM   3049  HA  LEU A 190       8.839   3.575  -4.824  1.00 11.360          H  
ATOM   3050 1HB  LEU A 190       9.094   6.602  -4.900  1.00 15.840          H  
ATOM   3051 2HB  LEU A 190       8.034   5.761  -3.803  1.00 15.840          H  
ATOM   3052  HG  LEU A 190      11.081   5.542  -3.803  1.00 15.840          H  
ATOM   3053 1HD1 LEU A 190      11.006   6.950  -1.871  1.00 15.840          H  
ATOM   3054 2HD1 LEU A 190      10.276   7.768  -3.246  1.00 15.840          H  
ATOM   3055 3HD1 LEU A 190       9.252   7.067  -1.966  1.00 15.840          H  
ATOM   3056 1HD2 LEU A 190      10.973   4.502  -1.660  1.00 15.840          H  
ATOM   3057 2HD2 LEU A 190       9.238   4.490  -1.726  1.00 15.840          H  
ATOM   3058 3HD2 LEU A 190      10.135   3.529  -2.878  1.00 15.840          H  
ATOM   3059  N   LEU A 191       7.669   5.555  -7.179  1.00  9.270          N  
ATOM   3060  CA  LEU A 191       6.602   5.803  -8.134  1.00  9.510          C  
ATOM   3061  C   LEU A 191       6.288   4.533  -8.931  1.00 10.260          C  
ATOM   3062  O   LEU A 191       5.139   4.084  -8.979  1.00 10.730          O  
ATOM   3063  CB  LEU A 191       7.073   6.959  -9.048  1.00 13.220          C  
ATOM   3064  CG  LEU A 191       6.163   7.555 -10.130  1.00 13.220          C  
ATOM   3065  CD1 LEU A 191       6.617   9.016 -10.362  1.00 13.220          C  
ATOM   3066  CD2 LEU A 191       6.309   6.765 -11.451  1.00 13.220          C  
ATOM   3067  H   LEU A 191       8.512   6.124  -7.276  1.00 11.120          H  
ATOM   3068  HA  LEU A 191       5.713   6.110  -7.590  1.00 11.410          H  
ATOM   3069 1HB  LEU A 191       7.344   7.783  -8.395  1.00 15.860          H  
ATOM   3070 2HB  LEU A 191       7.972   6.643  -9.547  1.00 15.860          H  
ATOM   3071  HG  LEU A 191       5.127   7.550  -9.798  1.00 15.860          H  
ATOM   3072 1HD1 LEU A 191       5.991   9.477 -11.128  1.00 15.860          H  
ATOM   3073 2HD1 LEU A 191       6.523   9.573  -9.434  1.00 15.860          H  
ATOM   3074 3HD1 LEU A 191       7.659   9.032 -10.690  1.00 15.860          H  
ATOM   3075 1HD2 LEU A 191       5.686   7.227 -12.221  1.00 15.860          H  
ATOM   3076 2HD2 LEU A 191       7.350   6.790 -11.775  1.00 15.860          H  
ATOM   3077 3HD2 LEU A 191       6.001   5.739 -11.330  1.00 15.860          H  
ATOM   3078  N   LYS A 192       7.321   3.915  -9.520  1.00 10.490          N  
ATOM   3079  CA  LYS A 192       7.152   2.715 -10.339  1.00 11.320          C  
ATOM   3080  C   LYS A 192       6.590   1.527  -9.575  1.00 11.790          C  
ATOM   3081  O   LYS A 192       5.836   0.732 -10.134  1.00 12.520          O  
ATOM   3082  CB  LYS A 192       8.480   2.304 -10.987  1.00 15.520          C  
ATOM   3083  CG  LYS A 192       8.989   3.198 -12.139  1.00 15.520          C  
ATOM   3084  CD  LYS A 192       8.185   2.961 -13.439  1.00 15.520          C  
ATOM   3085  CE  LYS A 192       8.839   3.633 -14.659  1.00 15.520          C  
ATOM   3086  NZ  LYS A 192       8.693   5.100 -14.638  1.00 15.520          N  
ATOM   3087  H   LYS A 192       8.256   4.323  -9.433  1.00 12.590          H  
ATOM   3088  HA  LYS A 192       6.440   2.952 -11.126  1.00 13.580          H  
ATOM   3089 1HB  LYS A 192       9.255   2.305 -10.215  1.00 18.620          H  
ATOM   3090 2HB  LYS A 192       8.397   1.285 -11.358  1.00 18.620          H  
ATOM   3091 1HG  LYS A 192       8.884   4.244 -11.842  1.00 18.620          H  
ATOM   3092 2HG  LYS A 192      10.045   2.995 -12.316  1.00 18.620          H  
ATOM   3093 1HD  LYS A 192       8.094   1.890 -13.626  1.00 18.620          H  
ATOM   3094 2HD  LYS A 192       7.186   3.379 -13.326  1.00 18.620          H  
ATOM   3095 1HE  LYS A 192       9.899   3.389 -14.669  1.00 18.620          H  
ATOM   3096 2HE  LYS A 192       8.380   3.248 -15.570  1.00 18.620          H  
ATOM   3097 1HZ  LYS A 192       9.141   5.519 -15.451  1.00 18.620          H  
ATOM   3098 2HZ  LYS A 192       7.711   5.339 -14.649  1.00 18.620          H  
ATOM   3099 3HZ  LYS A 192       9.131   5.465 -13.800  1.00 18.620          H  
ATOM   3100  N   LYS A 193       6.928   1.414  -8.295  1.00 11.490          N  
ATOM   3101  CA  LYS A 193       6.475   0.303  -7.472  1.00 12.090          C  
ATOM   3102  C   LYS A 193       5.084   0.470  -6.851  1.00 12.200          C  
ATOM   3103  O   LYS A 193       4.647  -0.417  -6.109  1.00 12.890          O  
ATOM   3104  CB  LYS A 193       7.492   0.033  -6.369  1.00 16.690          C  
ATOM   3105  CG  LYS A 193       8.826  -0.505  -6.858  1.00 16.690          C  
ATOM   3106  CD  LYS A 193       9.781  -0.735  -5.696  1.00 16.690          C  
ATOM   3107  CE  LYS A 193      11.117  -1.296  -6.173  1.00 16.690          C  
ATOM   3108  NZ  LYS A 193      12.063  -1.527  -5.040  1.00 16.690          N  
ATOM   3109  H   LYS A 193       7.598   2.084  -7.900  1.00 13.790          H  
ATOM   3110  HA  LYS A 193       6.431  -0.578  -8.111  1.00 14.510          H  
ATOM   3111 1HB  LYS A 193       7.696   0.974  -5.854  1.00 20.020          H  
ATOM   3112 2HB  LYS A 193       7.077  -0.665  -5.646  1.00 20.020          H  
ATOM   3113 1HG  LYS A 193       8.662  -1.447  -7.380  1.00 20.020          H  
ATOM   3114 2HG  LYS A 193       9.269   0.201  -7.557  1.00 20.020          H  
ATOM   3115 1HD  LYS A 193       9.957   0.218  -5.189  1.00 20.020          H  
ATOM   3116 2HD  LYS A 193       9.333  -1.428  -4.986  1.00 20.020          H  
ATOM   3117 1HE  LYS A 193      10.943  -2.240  -6.686  1.00 20.020          H  
ATOM   3118 2HE  LYS A 193      11.569  -0.590  -6.872  1.00 20.020          H  
ATOM   3119 1HZ  LYS A 193      12.933  -1.897  -5.397  1.00 20.020          H  
ATOM   3120 2HZ  LYS A 193      12.240  -0.653  -4.566  1.00 20.020          H  
ATOM   3121 3HZ  LYS A 193      11.660  -2.187  -4.390  1.00 20.020          H  
ATOM   3122  N   LYS A 194       4.402   1.586  -7.117  1.00 11.630          N  
ATOM   3123  CA  LYS A 194       3.082   1.809  -6.547  1.00 11.750          C  
ATOM   3124  C   LYS A 194       1.937   1.246  -7.408  1.00 12.210          C  
ATOM   3125  O   LYS A 194       2.172   0.578  -8.414  1.00 12.680          O  
ATOM   3126  OXT LYS A 194       0.819   1.147  -6.884  1.00 17.620          O  
ATOM   3127  CB  LYS A 194       2.873   3.310  -6.264  1.00 15.790          C  
ATOM   3128  CG  LYS A 194       1.430   3.684  -5.883  1.00 15.790          C  
ATOM   3129  CD  LYS A 194       1.001   3.152  -4.517  1.00 15.790          C  
ATOM   3130  CE  LYS A 194      -0.493   3.059  -4.462  1.00 15.790          C  
ATOM   3131  NZ  LYS A 194      -0.951   1.817  -5.191  1.00 15.790          N  
ATOM   3132  H   LYS A 194       4.801   2.298  -7.739  1.00 13.960          H  
ATOM   3133  HA  LYS A 194       3.056   1.286  -5.596  1.00 14.100          H  
ATOM   3134 1HB  LYS A 194       3.535   3.617  -5.453  1.00 18.950          H  
ATOM   3135 2HB  LYS A 194       3.158   3.887  -7.147  1.00 18.950          H  
ATOM   3136 1HG  LYS A 194       1.409   4.772  -5.803  1.00 18.950          H  
ATOM   3137 2HG  LYS A 194       0.726   3.425  -6.659  1.00 18.950          H  
ATOM   3138 1HD  LYS A 194       1.388   2.157  -4.358  1.00 18.950          H  
ATOM   3139 2HD  LYS A 194       1.362   3.808  -3.725  1.00 18.950          H  
ATOM   3140 1HE  LYS A 194      -0.840   3.029  -3.431  1.00 18.950          H  
ATOM   3141 2HE  LYS A 194      -0.917   3.917  -4.960  1.00 18.950          H  
ATOM   3142 1HZ  LYS A 194      -1.954   1.754  -5.184  1.00 18.950          H  
ATOM   3143 2HZ  LYS A 194      -0.609   1.839  -6.170  1.00 18.950          H  
ATOM   3144 3HZ  LYS A 194      -0.561   1.001  -4.751  1.00 18.950          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 -1107.7 112.853 833.737 -70.3495 24.0914 50.6361 427.01 -456.215 -1.48433 -10.9023 -372.06 -60.7601 -121.19 -41.8169 -25.5203 -19.3862 0 1.13757 13.1546 97.2284 195.632 -34.5474 47.8979 -66.2201 -19.3161 105.514 -498.577
MET:NtermProteinFull_1 -2.87225 0.1673 1.13158 -0.60147 0.20213 0.16956 0.34307 -0.80364 -0 -0 -0.71627 0.33339 0 0 0 0 0 -0.00471 0.15602 2.59999 0 0 0 0.60916 0 0.08372 0.7976
ASP_2 -3.65244 0.55443 4.40418 -0.11057 0.01971 0.32721 1.66517 -1.90446 -0.01756 -0.11421 -5.39022 0.10694 0 0 0 -0.57574 0 0.01086 0.00376 0 2.27256 0.30406 0 -2.3716 0.08153 0.25655 -4.12985
PHE_3 -9.52381 1.25414 2.83067 -0.62753 0.08109 0.30555 2.41332 -2.46084 -0.0103 -0.03193 -2.43885 0.11461 0 0 0 0 0 0.05421 0.14974 0 2.13252 -0.13311 0 1.0402 -0.00131 0.58888 -4.26275
ILE_4 -5.28614 0.57721 1.52236 -0.62615 0.44435 0.12494 0.53997 -1.72497 -0.00961 -0.02961 -0.61088 0.31923 0 0 0 0 0 0.04649 0.10464 0.96997 0 -0.78003 0 0.73287 -0.34953 0.76145 -3.27345
LEU_5 -8.39697 0.92541 1.50404 -0.58006 0.17206 0.14269 2.24305 -2.27989 -0.0103 -0.03193 -2.15678 0.26306 0 0 0 0 0 -0.05295 0.09728 0.55508 0 -0.37668 0 0.18072 -0.29502 0.53109 -7.5661
ASN_6 -3.79688 0.14918 2.35974 -0.18351 0.01188 0.28099 0.78214 -1.50609 -0.00378 -0.01112 -0.03427 -0.44091 0 0 0 0 0 -0.07178 0.01136 0 2.45653 -0.13223 0 -0.93687 -0.04118 0.21053 -0.89627
ILE_7 -7.31915 1.00549 0.37168 -0.6337 0.68049 0.14666 0.84353 -1.38649 -0.02873 -0.11736 -0.36479 0.01979 0 0 0 0 0 -0.0163 0.08704 2.3216 0 -0.55691 0 0.73287 0.02996 0.50378 -3.68052
SER_8 -3.54382 0.27159 3.84632 -0.02017 0 0.03288 1.95803 -1.75887 -0.02873 -0.11736 -0.76652 -1.16685 0 0 0 0 0 0.01855 0.10043 1.43288 0 -0.50949 0.66309 -0.77834 0.20029 0.66957 0.50346
MET_9 -1.34139 0.05198 1.33038 -0.67124 0.17696 0.1844 0.51198 -0.55846 -0 -0 -0.41234 -0.00739 0 0 0 0 0 -0.08287 0.00695 0.88752 0 -0.15748 0 0.60916 -0.0091 0.31409 0.83317
LYS_10 -3.66549 0.54771 3.97041 -0.35498 0.0765 0.21553 1.31844 -1.64287 -0.015 -0.07542 -1.13122 -0.25389 0 0 -0.49221 0 0 0.07901 0.26063 1.81677 0 0.02267 0 -1.5107 -0.25558 0.49732 -0.59238
MET_11 -8.35483 0.87946 4.59629 -0.30223 0.09701 0.03457 2.72906 -2.44142 -0 -0 -2.14709 -0.30571 0 0 0 0 0 -0.02081 0.03943 1.66648 0 -0.00691 0 0.60916 0.27044 0.67247 -1.98463
GLU_12 -3.83444 0.21 2.66289 -0.2032 0.02562 0.30982 1.2654 -1.5405 -0 -0 -1.9769 -0.58522 0 0 0 0 0 -0.00301 0.00281 0 3.17186 -0.01183 0 -2.7348 0.41703 0.4917 -2.33277
VAL_13 -8.01484 1.203 1.98518 -0.26879 0.19447 0.05274 2.4403 -2.31541 -0.00946 -0.02903 -2.48277 -0.17562 0 0 0 0 0 0.12848 0.08889 0.3652 0 -0.80751 0 1.9342 -0.15596 0.57918 -5.28777
ILE_14 -5.87063 0.5227 3.30654 -0.48469 0.41489 0.11065 2.58231 -2.17916 -0.00369 -0.01057 -2.86275 0.07133 0 0 0 0 0 0.0171 0.17023 0.41154 0 -0.7287 0 0.73287 -0.48661 0.70045 -3.5862
PHE_15 -7.20056 0.58848 3.47707 -0.70235 0.0241 0.10695 1.90837 -2.16914 -0.02119 -0.12475 -2.6268 -0.29474 0 0 0 0 0 -0.05393 0.27609 0 2.89739 -0.15712 0 1.0402 -0.30979 0.62979 -2.71194
LYS_16 -5.21871 0.7876 6.13546 -0.53208 0.16353 0.23331 3.19194 -2.64543 -0.00369 -0.01057 -6.13777 -0.01423 0 0 0 -0.57574 0 -0.00639 0.40215 2.40247 0 0.00476 0 -1.5107 -0.11364 0.7269 -2.72084
THR_17 -4.25864 0.34466 2.32503 -0.16792 0.09691 0.05855 0.71846 -1.31752 -0 -0 -0.12188 -0.30762 0 0 0 0 0 0.06924 0.0431 0.29753 0 -0.23163 2.32887 -1.0874 -0.02974 0.55146 -0.68854
ASP_18 -5.16564 0.44058 7.59491 -0.22893 0.07981 0.72428 3.98861 -3.28592 -0.01596 -0.07593 -6.06825 -1.15202 0 0 -1.33415 0 0 0.11564 0.00456 0 2.46678 -0.76045 0 -2.3716 -0.14171 0.37006 -4.81531
LEU_19 -2.62783 0.07324 2.33616 -0.52255 0.25228 0.15243 0.67542 -1.19176 -0.0055 -0.06265 0.04311 0.13743 0 0 0 0 0 0.02089 0.07037 0.0707 0 -0.06927 0 0.18072 -0.36038 0.38666 -0.44052
ARG_20 -2.10022 0.20216 3.01022 -0.65762 0.21055 0.36313 1.22638 -1.28261 -0.00821 -0.10045 -1.22812 0.25209 0 0 -0.75134 0 0 -0.01587 0.06555 1.95024 0 -0.06803 0 -1.2888 0.12271 0.24854 0.1503
SER_21 -3.03502 0.44811 4.78207 -0.03328 0.00098 0.05867 1.91509 -1.95839 -0.00271 -0.0378 -1.37075 -1.10973 0 0 -1.43259 0 0 -0.02597 0.17672 0.41085 0 -0.16956 0.68871 -0.77834 0.14379 0.40133 -0.92783
SER_22 -2.40427 0.2697 3.39172 -0.02828 0.01577 0.02791 1.55649 -1.60155 -0.01596 -0.07593 -1.89278 0.09351 0 0 -0.07643 0 0 0.18707 0.00176 0.05699 0 0.57177 0.60159 -0.77834 0.26619 0.59464 0.76157
SER_23 -5.20648 0.57636 5.20329 -0.02765 0 0.06463 2.69607 -2.46061 -0 -0 -2.64336 -0.55501 0 0 -0.84977 0 0 -0.00505 0.00181 0.24329 0 -0.35486 0.60046 -0.77834 0.22233 0.37369 -2.8992
GLN_24 -6.807 0.56398 6.01664 -0.53493 0.04823 0.85313 3.66688 -2.99785 -0.0064 -0.07751 -4.16857 -0.49018 0 0 -0.07643 -0.65917 0 0.00338 0.0915 0 3.17548 -0.03227 0 -0.18838 -0.27769 0.46671 -1.43044
VAL_25 -6.18733 1.03296 2.65779 -0.31352 0.26781 0.06713 2.34465 -2.09888 -0 -0 -2.4184 -0.56008 0 0 0 0 0 -0.02773 0.02627 0.33847 0 -0.303 0 1.9342 -0.29406 0.57124 -2.96249
VAL_26 -7.6485 1.59632 2.40349 -0.26271 0.19552 0.05172 2.37454 -2.34465 -0.02245 -0.18645 -2.09346 -0.24041 0 0 0 0 0 -0.06339 0.0026 0.3307 0 -0.62889 0 1.9342 -0.33922 0.52576 -4.41528
PHE_27 -7.31628 0.88074 3.69672 -0.61791 0.04938 0.32659 2.84264 -2.58328 -0 -0 -3.16812 0.16233 0 0 0 0 0 0.05718 0.00545 0 1.91998 -0.17801 0 1.0402 -0.25561 0.74194 -2.39607
HIS_28 -11.1667 1.25005 8.30585 -0.60828 0.08335 0.47998 4.7259 -4.59311 -0.02493 -0.19365 -3.96258 -0.51623 0 0 -0.97158 -0.77285 0 -0.046 0.00522 0 2.94614 0.02051 0 -0.45461 -0.07801 0.7813 -4.79025
ALA_29 -2.48641 0.08913 2.05413 -0.02432 3e-05 0 1.05705 -1.29411 -0 -0 -0.82494 -0.38488 0 0 0 0 0 -0.13234 0 0 0 -0.29926 0 1.8394 -0.23008 0.55894 -0.07766
GLY_30 -3.79724 0.48123 2.51545 -7e-05 0 0 1.31737 -1.68876 -0 -0 0.59053 -0.29548 0 0 0 0 0 -0.07457 0 0 0 -0.39333 0 0.83697 1.12779 0.34309 0.963
SER_31 -6.46085 0.63276 5.24831 -0.04541 0.00631 0.06454 3.35771 -2.70414 -0.0399 -0.25763 -3.28591 -0.28134 0 0 -1.47862 -0.77285 0 -0.02953 0.00087 0.19402 0 -0.35646 1.73436 -0.77834 1.1103 0.75265 -3.38915
LEU_32 -4.79745 0.53552 3.94297 -0.52312 0.23974 0.15526 1.99724 -2.15635 -0 -0 -1.44175 -0.05636 0 0 0 0 0 0.01784 0.07923 0.27893 0 0.5391 0 0.18072 -0.12123 0.92258 -0.20714
TYR_33 -11.0315 2.28512 4.35949 -0.69499 0.27184 0.14765 3.56561 -3.25189 -0.01511 -0.13191 -2.01884 -0.37713 0 0 -0.50703 0 0 -0.09383 0.00802 0 3.37925 0.02732 0.0039 1.2797 0.06575 1.08839 -1.64015
ASN_34 -5.18879 0.31491 4.51932 -0.31398 0.14132 0.55853 2.75288 -2.39383 -0.01881 -0.16189 -1.73276 -0.8627 0 0 0 0 0 0.05711 0.00165 0 1.90169 -0.30745 0 -0.93687 -0.07046 0.86066 -0.87948
TRP_35 -11.0172 1.57711 5.39507 -1.27879 0.1649 0.38178 3.18762 -3.31944 -0.00503 -0.01491 -1.841 -0.92578 0 0 0 0 0 0.03768 0.02113 0 2.84386 -0.10923 0 1.6906 0.11256 0.72655 -2.37251
PHE_36 -8.0552 0.98179 3.50278 -0.84793 0.04961 0.11976 2.28415 -2.75682 -0.00587 -0.01877 -2.64187 -0.58614 0 0 0 0 0 0.0454 0.23009 0 2.39389 -0.13994 0 1.0402 0.06992 0.86472 -3.47024
SER_37 -5.29732 0.42433 4.32375 -0.02854 1e-05 0.0511 2.3592 -2.30884 -0.00836 -0.07689 -2.48827 -1.06493 0 0 0 0 0 0.01027 0.00037 0.41262 0 -0.28183 0.62072 -0.77834 0.06425 0.51091 -3.55579
VAL_38 -5.79883 0.75127 3.2927 -0.28972 0.21473 0.06374 2.54585 -2.15122 -0 -0 -3.13941 -0.32638 0 0 0 0 0 -0.04804 0.06942 0.17858 0 -0.6498 0 1.9342 -0.11172 0.61639 -2.84824
GLU_39 -5.14719 0.18443 4.97512 -0.2755 0.04571 0.31077 1.42003 -2.24983 -0.0233 -0.17356 -2.57663 -0.22324 0 0 0 -0.42147 0 0.21602 0.00519 0 3.22633 0.14006 0 -2.7348 -0.17677 0.47461 -3.00402
ILE_40 -6.51091 0.64917 4.78981 -0.49231 0.33138 0.12209 2.8229 -2.59275 -0.01166 -0.07901 -3.25047 -0.08827 0 0 0 0 0 0.16973 0.04107 0.3288 0 -0.24296 0 0.73287 -0.02758 0.74814 -2.55996
ILE_41 -3.39443 0.1473 2.51341 -0.67089 0.50448 0.15487 0.66838 -1.4345 -0 -0 0.03336 0.3159 0 0 0 0 0 -0.03962 0.04781 0.5963 0 -0.26989 0 0.73287 -0.09807 0.87102 0.6783
ASN_42 -1.87092 0.1314 1.5603 -0.19875 0.04849 0.32057 0.10438 -0.89386 -0 -0 0.22866 -0.4315 0 0 0 0 0 -0.00143 0.0246 0 1.96559 -0.41663 0 -0.93687 -0.4198 0.43839 -0.34737
SER_43 -2.96488 0.34875 2.79378 -0.02494 0.00052 0.02391 0.94533 -1.35976 -0.01422 -0.06695 0.37409 0.23258 0 0 0 0 0 -0.03945 0 0.60619 0 0.0274 0.61498 -0.77834 -0.0302 0.31021 0.99902
GLY_44 -2.82742 0.21832 2.90042 -5e-05 0 0 1.52158 -1.47134 -0.00315 -0.0195 -1.13044 -0.40383 0 0 -0.36546 0 0 -0.10388 0 0 0 -1.11288 0 0.83697 0.16131 0.19928 -1.60007
ARG_45 -6.41155 0.43425 5.38474 -0.61587 0.09224 0.35267 2.50173 -2.52788 -0.01422 -0.06695 -3.0747 0.66311 0 0 0 -0.84815 0 0.00272 0.19399 2.50926 0 -0.1937 0 -1.2888 -0.27401 0.32716 -2.85397
ILE_46 -6.39984 0.32502 1.39462 -0.46595 0.28454 0.10066 0.89944 -1.56085 -0 -0 -0.28167 0.18955 0 0 0 0 0 -0.07803 0.02923 0.47528 0 -0.56017 0 0.73287 -0.40768 0.4246 -4.89839
VAL_47 -3.87891 0.65929 1.69056 -0.34024 0.1314 0.08098 0.9111 -1.29888 -0.0143 -0.07173 -0.63723 0.06773 0 0 0 0 0 -0.01717 0.03159 1.47364 0 -0.44018 0 1.9342 -0.21284 0.53481 0.60384
THR_48 -4.70576 0.73701 3.07646 -0.14734 0.06203 0.05115 2.1474 -1.8862 -0.01587 -0.08375 -1.18242 -0.40633 0 0 0 0 0 0.0294 0.0052 0.52587 0 -0.19381 2.37106 -1.0874 0.08504 0.51774 -0.10052
THR_49 -5.5287 0.55424 1.5222 -0.20792 0.10277 0.0806 1.40037 -1.60077 -0.01269 -0.13505 -1.23365 -1.13021 0 0 0 0 0 0.08029 0.0685 0.67902 0 0.05721 2.34054 -1.0874 0.01387 0.42092 -3.61585
ALA_50 -4.72683 0.55309 2.04818 -0.01872 0 0 1.68648 -1.82 -0.00068 -0.00306 -1.85215 -0.38349 0 0 0 0 0 0.02492 0 0 0 -0.50942 0 1.8394 -0.00861 0.42227 -2.74861
ILE_51 -6.66878 1.55411 0.57622 -0.58886 0.62348 0.13733 1.08623 -1.44943 -8e-05 -0.00033 -1.46252 -0.3184 0 0 0 0 0 0.29885 0.13933 0.63366 0 0.28154 0 0.73287 0.2093 0.8109 -3.40457
LYS_52 -4.48227 0.48291 3.56903 -0.34185 0.04379 0.13806 2.07903 -1.78543 -0 -0 -2.12444 0.07869 0 0 0 0 0 0.03024 0.00666 2.15751 0 -0.08481 0 -1.5107 0.34805 0.89082 -0.50471
THR_53 -6.45013 0.53702 3.84747 -0.16077 0.05461 0.05882 2.29273 -2.29815 -0 -0 -0.87232 -0.41951 0 0 0 0 0 0.09381 0.02161 0.23406 0 -0.08012 2.33181 -1.0874 0.21395 0.77468 -0.90783
LEU_54 -7.13884 1.29283 3.21996 -0.66031 0.45978 0.22061 2.93782 -2.45903 -0 -0 -2.66527 -0.05166 0 0 0 0 0 -0.00018 0.28123 1.33627 0 -0.31096 0 0.18072 -0.07033 1.08261 -2.34474
LEU_55 -6.73454 0.97756 1.25237 -0.51414 0.19212 0.14489 1.2294 -1.75522 -0.02495 -0.10923 0.22986 0.17407 0 0 0 0 0 -0.07051 0.04907 0.17331 0 0.04194 0 0.18072 -0.13732 0.71616 -3.98445
SER_56 -4.2551 0.85432 3.81904 -0.02873 0.00669 0.02631 1.18299 -1.77257 -0.01643 -0.18955 -0.55338 0.24178 0 0 0 0 0 -0.05856 0.06247 0.61175 0 -0.04379 0.71092 -0.77834 0.03461 0.37158 0.22601
THR_57 -3.29931 0.12793 2.81368 -0.11537 0.05758 0.06355 1.54898 -1.59027 -0.00556 -0.05907 -0.71322 -0.56723 0 0 0 0 0 -0.05213 0.01584 0.1184 0 -0.70675 2.32038 -1.0874 -0.04401 0.37114 -0.80284
VAL_58 -5.2753 0.68348 1.50411 -0.3081 0.20195 0.05834 1.43355 -1.62538 -0 -0 -0.34712 0.32974 0 0 0 0 0 -0.01898 0.00251 0.23246 0 0.65489 0 1.9342 0.27365 0.36826 0.10227
LYS_59 -3.31039 0.14301 3.59156 -0.29955 0.033 0.12951 1.74303 -1.62362 -0.00882 -0.06522 -1.20199 0.27857 0 0 0 0 0 0.06013 0.00203 1.59318 0 0.35728 0 -1.5107 0.46374 0.31552 0.69027
TYR_60 -5.24063 0.54265 3.90759 -0.92435 0.05081 0.31416 1.68553 -2.11373 -0.02172 -0.12696 -0.73692 -0.26668 0 0 0 0 0 -0.00998 0.05728 0 1.78713 -0.46485 0.00031 1.2797 0.2961 0.46478 0.48022
ASP_61 -4.97433 0.1683 5.43912 -0.11427 0.00063 0.34591 2.3038 -2.61888 -0 -0 -2.92663 -0.74964 0 0 0 -0.85696 0 -0.01012 0.00019 0 2.74283 -0.30288 0 -2.3716 -0.01461 0.41895 -3.52017
ILE_62 -5.56497 0.45397 4.12735 -0.66142 0.47198 0.14888 2.16047 -2.33669 -0 -0 -1.54511 0.24626 0 0 0 0 0 -0.05389 0.07629 0.59174 0 -0.46666 0 0.73287 -0.168 0.3534 -1.43353
VAL_63 -7.39481 0.93858 4.36214 -0.36786 0.34491 0.08793 3.1909 -3.10348 -0 -0 -2.51211 -0.08297 0 0 0 0 0 -0.07026 0.14603 0.93987 0 0.00258 0 1.9342 -0.14317 0.64696 -1.08059
LYS_64 -9.08057 1.05268 6.70502 -0.54098 0.12185 0.4516 3.18646 -3.21913 -0.03054 -0.19218 -1.20229 0.31791 0 0 0 0 0 0.1332 0.35817 2.74624 0 -0.05382 0 -1.5107 -0.261 0.70026 -0.31781
SER_65 -6.15151 0.31329 6.3467 -0.02293 0 0.02091 3.24942 -3.13908 -0.01122 -0.08508 -3.34226 -0.35044 0 0 0 -0.44058 0 -0.03263 9e-05 0.47089 0 0.31374 0.60005 -0.77834 -0.07894 0.45841 -2.65951
ALA_66 -5.569 0.83773 3.63137 -0.02404 0 0 2.86026 -2.67942 -0 -0 -2.62271 -0.33966 0 0 0 0 0 0.00204 0 0 0 -0.28543 0 1.8394 -0.25082 0.64303 -1.95727
ARG_67 -9.4764 0.63679 8.37039 -0.75624 0.18654 0.44679 3.96453 -3.96468 -0 -0 -2.8971 0.43581 0 0 0 0 0 0.03101 0.09304 2.98834 0 -0.16042 0 -1.2888 -0.44128 0.81798 -1.0137
ILE_68 -11.1962 1.42989 5.35825 -0.50365 0.39548 0.09241 3.51453 -3.69323 -0 -0 -1.87565 0.15291 0 0 0 0 0 0.09679 0.08184 0.51958 0 -0.46416 0 0.73287 -0.13318 0.64074 -4.85079
TYR_69 -8.62638 0.82742 6.06086 -0.93195 0.05809 0.28738 2.96377 -3.60656 -0 -0 -1.95721 -0.27486 0 0 0 -0.33934 0 0.06549 0.03077 0 1.70735 -0.44685 0.43063 1.2797 0.16019 0.73199 -1.57952
ALA_70 -4.86971 0.34698 2.77753 -0.02115 0 0 1.60974 -2.20926 -0.015 -0.07542 -0.72694 -0.28804 0 0 0 0 0 -0.02037 0 0 0 0.13891 0 1.8394 0.28874 0.67157 -0.55301
GLY_71 -2.774 0.10774 3.15396 -6e-05 0 0 1.23894 -1.51282 -0 -0 -1.36135 -0.32551 0 0 0 0 0 -0.0215 0 0 0 1.00681 0 0.83697 0.88019 0.52525 1.75461
GLN_72 -6.56898 0.6174 6.12355 -0.30668 0.06908 0.26843 2.4726 -2.80055 -0.00715 -0.08554 -2.68292 -0.55486 0 0 -0.49221 0 0 0.03476 0.01509 0 4.12608 -0.19715 0 -0.18838 0.40078 0.49852 0.74186
GLY_73 -2.50766 0.16177 2.67893 -4e-05 0 0 0.90893 -1.34271 -0.01186 -0.1558 -0.70681 -0.35945 0 0 0 0 0 -0.18143 0 0 0 -1.24128 0 0.83697 -0.68431 0.54899 -2.05577
TYR_74 -9.02628 1.24815 3.91951 -0.56191 0.28123 0.24919 1.71354 -2.672 -0 -0 -1.47377 -0.09002 0 0 0 0 0 0.0092 0.11343 0 3.12348 -0.16809 0.05351 1.2797 -0.45971 0.58066 -1.88019
THR_75 -5.36764 0.4668 5.64876 -0.11345 0.06124 0.07495 3.05106 -2.74362 -0.00715 -0.04757 -3.30045 -0.56563 0 0 -1.6478 0 0 0.15634 0.02682 0.05508 0 -0.46883 2.32724 -1.0874 -0.33528 0.56804 -3.24848
GLU_76 -3.83744 0.34132 3.88405 -0.44799 0.22412 1.41747 1.26771 -1.88915 -0.02973 -0.15896 -1.95327 -3.03137 0 0 0 -0.33934 0 -0.02885 0.01419 0 4.02371 -0.20125 0 -2.7348 -0.48536 0.36126 -3.60368
HIS_77 -4.21311 0.33262 5.38218 -0.7912 0.05957 0.85156 1.94119 -2.37782 -0.02973 -0.15896 -1.4103 -0.31234 0 0 0 -0.37694 0 0.02622 0.00221 0 1.76716 -0.24981 0 -0.45461 -0.14904 0.31342 0.15228
GLN_78 -6.86439 0.5394 6.32017 -0.29146 0.0847 0.22878 3.08217 -3.09131 -0.02313 -0.28452 -2.23745 -0.48074 0 0 -1.6478 0 0 -0.05192 0.05883 0 2.68453 -0.19006 0 -0.18838 -0.06574 0.46555 -1.95277
ALA_79 -7.23945 0.57744 4.40184 -0.02198 0 0 3.06708 -3.19036 -0.01122 -0.08508 -2.75509 -0.36211 0 0 0 0 0 0.0836 0 0 0 -0.22976 0 1.8394 -0.37606 0.44643 -3.8553
GLN_80 -5.86254 0.23637 6.74115 -0.80543 0.11146 0.83503 3.19585 -3.14886 -0.00715 -0.04757 -3.05472 -0.83155 0 0 0 -1.2355 0 0.03637 0.00518 0 2.88468 -0.0987 0 -0.18838 -0.32116 0.44062 -1.11486
GLU_81 -5.85068 0.31575 6.77227 -0.20792 0.01934 0.26857 2.68494 -3.14107 -0.01119 -0.12726 -3.08711 -0.55406 0 0 0 -0.37694 0 -0.02005 0.05867 0 3.01435 -0.26317 0 -2.7348 -0.39779 0.40151 -3.23664
GLU_82 -7.73753 0.73225 6.32008 -0.57488 0.08241 1.02496 2.85239 -3.17287 -0.00722 -0.087 -3.15785 -0.68802 0 0 0 0 0 0.09313 0.02778 0 3.46307 -0.18986 0 -2.7348 -0.48436 0.37941 -3.85891
TRP_83 -13.1112 1.28397 6.87575 -1.57928 0.4164 0.83377 3.88077 -4.17214 -0.0017 -0.01213 -4.04567 -0.14411 0 0 0 -0.85696 0 -0.03626 0.12512 0 2.61318 -0.14007 0 1.6906 -0.26969 0.61468 -6.03499
ASN_84 -5.88414 0.30743 6.65411 -0.16115 0.00708 0.22791 2.94765 -3.21743 -0 -0 -2.56231 -0.35165 0 0 0 -0.79492 0 -0.01606 0.0729 0 1.50524 0.57805 0 -0.93687 0.09864 0.58133 -0.9442
MET_85 -5.61464 0.50917 5.28663 -0.33936 0.06694 0.10386 2.63058 -2.76362 -0 -0 -2.80057 -0.03188 0 0 0 0 0 0.01112 0.00618 1.7628 0 0.04668 0 0.60916 0.17108 0.31024 -0.03565
ILE_86 -7.72082 0.68584 5.10609 -0.51328 0.45562 0.1039 3.06738 -3.03795 -0 -0 -2.13174 0.01833 0 0 0 0 0 -0.06286 0.06806 0.52395 0 -0.44476 0 0.73287 0.02134 0.28548 -2.84255
LEU_87 -7.27998 0.55078 4.90348 -0.6736 0.2187 0.2449 2.8973 -2.91421 -0 -0 -3.09171 0.0788 0 0 0 0 0 0.12407 0.00963 1.0235 0 -0.24251 0 0.18072 -0.11611 0.39441 -3.69182
HIS_D_88 -6.28075 0.64412 6.93703 -0.36079 0.00916 0.42569 3.00093 -3.31459 -0.0017 -0.01213 -2.51984 -0.36455 0 0 0 0 0 0.05725 0.00344 0 2.54366 0.00391 0 -0.45461 -0.20865 0.6473 0.7549
VAL_89 -4.69467 0.47239 4.36619 -0.32231 0.28489 0.07543 2.29662 -2.36783 -0 -0 -2.20164 -0.30738 0 0 -0.58017 0 0 -0.00169 0.03911 0.34052 0 -0.00937 0 1.9342 -0.18068 0.64041 -0.21597
LEU_90 -7.96438 0.72721 3.10415 -0.49205 0.19939 0.11458 1.73946 -2.65603 -0.01844 -0.16011 -1.2191 0.25366 0 0 0 0 0 0.02016 0.0684 0.48564 0 -0.21187 0 0.18072 -0.12285 0.69543 -5.25602
PHE_91 -4.79255 0.47298 2.20983 -0.67454 0.0905 0.4243 1.37733 -1.60249 -0 -0 -1.52516 0.18342 0 0 0 0 0 -0.0652 0.05354 0 2.06992 -0.16243 0 1.0402 0.13714 1.33316 0.56997
GLU_92 -6.01678 0.86605 6.83362 -0.35272 0.04237 0.44088 2.58547 -2.90794 -5e-05 -0.00019 -2.63181 -0.44002 0 0 0 0 0 0.05726 0.0909 0 4.23097 0.19221 0 -2.7348 0.08772 1.07755 1.42067
GLU_93 -1.87161 0.14776 2.0717 -0.525 0.21792 1.47492 0.56922 -0.86001 -0 -0 -0.16075 -3.01007 0 0 0 0 0 -0.09109 0.00627 0 3.41535 -0.25642 0 -2.7348 -0.36818 0.37982 -1.59497
GLU_94 -2.24949 0.36522 2.52136 -0.23279 0.0438 0.36742 0.50259 -1.01416 -0 -0 -0.33739 -0.51838 0 0 0 0 0 -0.04854 0.03777 0 2.92169 -0.00999 0 -2.7348 -0.5354 0.4154 -0.5057
THR_95 -5.1322 0.76408 4.20857 -0.23729 0.26527 0.09668 2.09612 -2.39028 -5e-05 -0.00019 -1.83415 -1.10892 0 0 -0.58017 0 0 -0.00627 0.09176 1.46002 0 -0.10245 2.42758 -1.0874 -0.15668 0.50878 -0.71717
GLU_96 -2.9719 0.31067 3.63838 -0.28434 0.03757 0.3456 1.77894 -1.63121 -0.01844 -0.16011 -0.94799 -0.30623 0 0 0 0 0 0.03569 0.01563 0 2.73841 -0.03935 0 -2.7348 -0.23131 0.52386 0.09905
SER_97 -2.27178 0.32541 3.00453 -0.02934 0.00041 0.04701 1.73822 -1.4465 -0 -0 -1.40329 -0.95386 0 0 0 0 0 -0.1146 0.00112 0.15603 0 -0.29806 0.6036 -0.77834 -0.5489 0.37309 -1.59526
SER_98 -3.29453 0.46321 4.66515 -0.02989 0 0.04997 2.44454 -2.05254 -0 -0 -1.78751 -1.07927 0 0 0 0 0 -0.07693 0.02662 0.16497 0 -0.21168 0.60852 -0.77834 -0.58322 0.20672 -1.2642
ALA_99 -5.1094 0.88163 3.91835 -0.02299 0 0 2.98532 -2.58631 -0.013 -0.12898 -1.82102 -0.3883 0 0 0 0 0 -0.09808 0 0 0 -0.30705 0 1.8394 -0.71722 0.22005 -1.3476
SER_100 -3.3284 0.33003 3.44503 -0.03712 0.00033 0.04708 1.80388 -1.74676 -0 -0 -1.4915 -0.39535 0 0 0 0 0 -0.09956 0.01584 0.15664 0 -0.29073 1.73425 -0.77834 -0.66483 0.33116 -0.96834
SER_101 -2.1624 0.28353 3.29715 -0.04175 0.00248 0.05919 1.77566 -1.50494 -0 -0 -1.81759 -0.22379 0 0 0 0 0 -0.06242 0.0389 0.39096 0 -0.25207 1.80226 -0.77834 -0.61797 0.3141 0.50297
GLU_102 -3.23451 0.14981 3.57564 -0.21013 0.02113 0.28799 1.48442 -1.7132 -0.013 -0.12898 -0.68906 -0.42528 0 0 0 0 0 -0.05593 0.06466 0 3.44483 -0.00706 0 -2.7348 -0.62737 0.21455 -0.59629
ASN_103 -2.43341 0.15025 1.80661 -0.16691 0.01798 0.22527 0.37679 -0.9112 -0 -0 -0.03651 -0.25092 0 0 0 0 0 -0.00606 0.03965 0 1.8538 0.11835 0 -0.93687 -0.32161 0.12943 -0.34536
ILE_104 -5.94428 0.37494 4.75514 -0.49924 0.39687 0.12224 2.9107 -2.48631 -0.00892 -0.02719 -2.62581 -0.13279 0 0 -1.23134 0 0 -0.04712 0.01593 0.38126 0 -0.55163 0 0.73287 -0.22583 0.27405 -3.81645
HIS_D_105 -4.16058 0.29299 4.62543 -0.80581 0.02511 0.9118 1.94695 -2.17942 -0 -0 -1.67388 -0.32905 0 0 0 -0.84935 0 -0.02596 0.02001 0 1.86651 0.11131 0 -0.45461 -0.22364 0.39129 -0.5109
GLU_106 -5.88883 0.58118 5.42548 -0.43694 0.06355 0.86549 0.84445 -2.39902 -0 -0 -1.14782 -0.3871 0 0 0 0 0 -0.06314 0.00299 0 2.94829 -0.06957 0 -2.7348 -0.1494 0.34905 -2.19614
LYS_107 -5.1617 0.31141 5.79107 -0.38519 0.04531 0.17758 2.7413 -2.56048 -0.00598 -0.01512 -2.47067 0.03539 0 0 0 0 0 0.11443 0.02935 2.00568 0 -0.03594 0 -1.5107 0.68898 0.42789 0.22261
ASN_108 -4.43513 0.23771 4.4289 -0.20458 0.03277 0.34464 2.11089 -2.04684 -0 -0 -1.56362 -0.72828 0 0 -1.23134 0 0 0.01793 0.00032 0 3.94165 -0.01593 0 -0.93687 0.59987 0.34974 0.90183
ASP_109 -3.34015 0.20943 4.70533 -0.11005 0.01833 0.34034 2.03104 -2.01971 -0.01563 -0.07342 -2.75605 -0.1453 0 0 0 -0.84935 0 -0.05689 0.02073 0 2.33653 -0.33048 0 -2.3716 -0.5666 0.25236 -2.72112
ASN_110 -6.58125 0.48001 7.3237 -0.2872 0.06065 0.47274 3.69219 -3.48912 -0.00432 -0.02703 -3.19379 -0.73657 0 0 -1.58222 0 0 -0.09082 0.10652 0 1.94167 -0.38102 0 -0.93687 -0.41965 0.36925 -3.28313
GLU_111 -2.55025 0.12024 2.60447 -0.22966 0.03097 0.33669 0.84418 -1.05726 -0 -0 0.1122 -0.60986 0 0 0 0 0 -0.11149 0.00486 0 3.29043 -0.25557 0 -2.7348 -0.36215 0.29288 -0.27411
THR_112 -4.54052 0.65219 5.06491 -0.13281 0.0679 0.08763 3.22526 -2.35843 -0 -0 -2.6602 -0.93073 0 0 -0.91478 -0.70382 0 -0.04627 0.00264 0.03892 0 -0.28176 2.29105 -1.0874 -0.21589 0.21717 -2.22497
ASN_113 -5.48104 0.31762 6.09446 -0.39489 0.02993 0.7819 2.66987 -2.77537 -0.01029 -0.14217 -2.68691 -0.23856 0 0 0 0 0 -0.06348 0.00687 0 2.85548 0.2099 0 -0.93687 0.15053 0.27922 0.6662
GLU_114 -3.03708 0.34262 3.86796 -0.21826 0.03084 0.31265 1.56545 -1.81648 -0 -0 -1.33915 -0.61187 0 0 0 0 0 0.04776 0.00067 0 3.03748 -0.34398 0 -2.7348 -0.27147 0.22304 -0.94463
CYS_115 -5.4413 0.37615 4.93297 -0.07803 0.00015 0.06035 2.45463 -2.35218 -0.00458 -0.09666 -2.25036 -0.29725 0 0 0 0 0 -0.00272 0.01822 0.95612 0 0.30049 0 3.6196 -0.05422 0.26321 2.40461
THR_116 -5.79412 0.35312 5.92531 -0.19842 0.11819 0.07444 2.91299 -2.91546 -0.01331 -0.15995 -1.97883 -0.43455 0 0 0 0 0 0.02399 0.00109 0.07028 0 0.0077 2.3554 -1.0874 0.33715 0.3171 -0.08527
SER_117 -4.62611 0.24476 5.86289 -0.02986 0 0.06942 2.39491 -2.73419 -0.03141 -0.25782 -2.44323 -0.56451 0 0 0 0 0 0.04712 0.01797 0.80287 0 0.32451 0.68056 -0.77834 0.08746 0.3069 -0.62611
SER_118 -4.62988 0.16658 5.6094 -0.02951 0.00013 0.01995 2.53273 -2.49885 -0.02311 -0.15137 -2.44718 -0.01634 0 0 0 0 0 0.15436 0.00322 0.50663 0 0.3101 1.80095 -0.77834 0.04707 0.34401 0.92053
PHE_119 -10.3399 1.26866 4.14174 -0.65087 0.10588 0.27207 2.86722 -3.12312 -0 -0 -2.34641 -0.04784 0 0 0 0 0 0.12563 0.19394 0 2.40157 0.09866 0 1.0402 -0.07211 0.65788 -3.40685
GLU_120 -6.64793 0.43557 8.1912 -0.2089 0.02817 0.2819 3.43467 -3.6342 -0.04826 -0.40343 -3.57776 -0.56083 0 0 0 0 0 0.08612 0.07819 0 3.08429 -0.23531 0 -2.7348 -0.36582 0.68923 -2.10791
THR_121 -4.77125 0.36023 5.43778 -0.20069 0.12857 0.07203 2.52183 -2.63743 -0.00035 -0.00818 -2.76851 -0.1248 0 0 0 0 0 0.04089 0.00536 0.05767 0 0.00253 2.30168 -1.0874 -0.20862 0.36658 -0.51209
LEU_122 -7.46803 0.50829 4.33012 -0.49249 0.26841 0.11968 2.93226 -2.79934 -0 -0 -1.45423 0.22493 0 0 0 0 0 -0.05316 0.00077 0.30028 0 -0.29418 0 0.18072 -0.09495 0.3787 -3.41222
PHE_123 -9.58656 1.60467 4.31456 -0.58099 0.34579 0.27862 2.49504 -3.05982 -0 -0 -1.43873 -0.11209 0 0 0 0 0 0.16875 0.05281 0 3.14842 -0.04172 0 1.0402 -0.2749 0.57207 -1.07387
GLU_124 -2.78079 0.06961 3.51668 -0.21045 0.01831 0.27951 1.17555 -1.56213 -0.00035 -0.00818 -0.7098 -0.56892 0 0 0 0 0 0.00578 0.06577 0 3.04424 -0.32046 0 -2.7348 -0.32517 0.50159 -0.54404
GLN_125 -3.84728 0.20195 3.57507 -0.28133 0.05078 0.23219 1.27886 -1.69969 -0 -0 -0.88455 -0.54485 0 0 0 0 0 0.04121 0.00957 0 2.87152 -0.14051 0 -0.18838 -0.20484 0.69391 1.16364
GLU_126 -4.8226 0.51473 4.82833 -0.34783 0.06285 0.63891 1.69342 -1.93753 -0 -0 -0.92224 -0.77071 0 0 0 0 0 0.22149 0.0187 0 3.13099 0.01561 0 -2.7348 0.17795 1.35211 1.11938
PRO_127 -3.85835 0.61357 3.9377 -0.12641 0.00188 0.09343 1.51848 -1.54024 -0 -0 -1.69457 0.21345 0 0 0 0 0 -0.0093 0.02704 0.18871 0 -1.03441 0 -2.4119 -0.26859 1.02689 -3.32261
SER_128 -3.67594 0.38097 3.15537 -0.02256 0 0.0356 1.51431 -1.72235 -0.01098 -0.12226 -1.65611 -0.88132 0 0 0 0 0 0.00179 0.00431 1.15864 0 0.11954 0.60304 -0.77834 1.37069 0.51229 -0.0133
SER_129 -2.27431 0.19058 2.07387 -0.03342 0.00821 0.05822 0.66414 -1.08257 -0 -3e-05 -0.02301 -0.90876 0 0 0 0 0 -0.06613 0.00029 0.39715 0 -0.22199 0.6001 -0.77834 1.49429 0.60254 0.70082
GLU_130 -3.64025 0.23777 3.7124 -0.22818 0.04342 0.36523 1.37923 -1.44104 -0 -0 -1.07997 -0.50182 0 0 0 0 0 -0.04252 0.04998 0 2.9565 0.17158 0 -2.7348 -0.32391 0.3957 -0.68068
VAL_131 -6.30253 1.03527 1.73278 -0.27842 0.16664 0.05577 1.56426 -1.75642 -0 -0 -1.56625 0.32637 0 0 -0.51825 0 0 0.00754 0.00197 0.13346 0 -0.22132 0 1.9342 -0.16467 0.86084 -2.98875
PRO_132 -4.35638 0.70355 3.30264 -0.1222 0.00163 0.09056 1.42065 -1.48829 -0 -0 -1.53466 0.25379 0 0 -0.4383 0 0 -0.03294 0.03212 0.21163 0 -1.11208 0 -2.4119 -0.53653 0.96308 -5.05363
LYS_133 -2.9769 0.43691 2.41048 -0.30728 0.031 0.13856 1.15353 -1.24507 -0.01016 -0.11882 -0.8821 -0.02901 0 0 0 0 0 -0.07284 0.02393 1.68233 0 -0.07982 0 -1.5107 -0.64751 0.37393 -1.62953
ASP_134 -1.81309 0.13969 1.78776 -0.23981 0.03971 0.78867 0.348 -0.92253 -0.01008 -0.11851 0.13382 -0.64829 0 0 0 0 0 -0.00916 0.04463 0 2.03801 -0.67532 0 -2.3716 -0.33266 0.28501 -1.53574
SER_135 -5.75612 0.78207 5.77623 -0.03493 0 0.0708 3.19991 -2.78093 -0.00038 -0.00161 -3.38525 -0.55079 0 0 -0.4383 0 0 0.04027 0.00047 0.03412 0 -0.55211 1.72226 -0.77834 -0.24982 0.58136 -2.32107
LYS_136 -7.13332 0.31894 4.56531 -0.68756 0.19403 0.47978 1.29033 -2.05982 -0.02311 -0.15137 -0.46794 -0.07909 0 0 0 0 0 -0.06984 0.20284 2.93492 0 -0.08423 0 -1.5107 -0.40153 0.57545 -2.10693
LEU_137 -9.10525 1.08512 2.60116 -0.71031 0.2554 0.25081 1.69206 -2.64139 -0 -0 -0.42144 0.20592 0 0 0 0 0 0.00244 0.15004 0.76159 0 -0.16847 0 0.18072 -0.10124 0.32291 -5.63993
TYR_138 -9.86954 1.077 5.74381 -0.65601 0.11167 0.34698 3.39494 -3.66075 -0.00532 -0.03292 -3.03272 -0.14327 0 0 -0.51825 0 0 -0.00659 0.08587 0 2.44848 0.00766 0.09935 1.2797 0.13831 0.66174 -2.52988
MET_139 -6.62569 0.46548 6.29473 -0.21102 0.01829 0.07292 2.71133 -3.0901 -0.0135 -0.13357 -2.81538 -0.20963 0 0 0 0 0 0.05836 0.21268 1.96523 0 0.02632 0 0.60916 0.08248 0.60436 0.02245
LEU_140 -7.33527 0.5491 5.85772 -0.49158 0.22041 0.1195 2.7538 -3.0049 -0 -0 -2.77027 0.22894 0 0 0 0 0 0.04412 0.00117 0.38518 0 -0.27119 0 0.18072 -0.05716 0.40217 -3.18752
ALA_141 -5.53662 0.31003 4.06213 -0.02133 0 0 2.46474 -2.61001 -0.00141 -0.03317 -1.67129 -0.3487 0 0 0 0 0 0.02213 0 0 0 -0.28655 0 1.8394 -0.39403 0.35025 -1.85444
GLN_142 -5.63209 0.49053 5.9891 -0.26838 0.06121 0.21958 2.76112 -2.93562 -0.0135 -0.13357 -2.92861 -0.49906 0 0 0 0 0 0.08395 0.12868 0 2.72792 0.04162 0 -0.18838 -0.27627 0.19144 -0.18033
LYS_143 -5.94341 0.30313 6.3735 -0.30776 0.02997 0.13905 2.69217 -2.99822 -0.0167 -0.14169 -2.66417 -0.05201 0 0 0 0 0 -0.02229 0.02594 1.73447 0 -0.0425 0 -1.5107 -0.2816 0.21519 -2.46764
THR_144 -8.16354 0.96444 5.60785 -0.19964 0.11659 0.0668 3.66197 -3.3254 -0 -0 -3.75616 -0.00345 0 0 0 0 0 0.00711 0.03511 0.05774 0 0.03161 2.34364 -1.0874 -0.07291 0.43242 -3.2832
VAL_145 -7.65785 0.68231 5.40676 -0.36175 0.27933 0.08792 3.08488 -3.14123 -0 -0 -1.65399 -0.1505 0 0 0 0 0 -0.06912 0.00056 0.96583 0 -0.05724 0 1.9342 0.06878 0.70413 0.12301
GLN_146 -6.26256 0.62991 6.47553 -0.27326 0.06146 0.21556 2.81201 -3.15107 -0.02867 -0.26309 -2.60155 -0.50437 0 0 0 0 0 -0.02971 0.1087 0 2.73745 -0.08874 0 -0.18838 -0.24723 0.58921 -0.00881
HIS_D_147 -7.09669 0.55743 6.78945 -0.38405 0.01727 0.45895 3.23699 -3.39899 -0.01225 -0.10513 -3.39656 -0.38985 0 0 0 -0.71452 0 -0.00372 0.0002 0 2.45413 0.07484 0 -0.45461 -0.24223 0.3625 -2.24683
ILE_148 -9.63169 1.08632 5.43468 -0.5088 0.36776 0.09554 3.23366 -3.61832 -0 -0 -2.8004 0.08482 0 0 0 0 0 -0.03659 0.02994 0.49935 0 -0.43506 0 0.73287 -0.08081 0.48915 -5.05756
GLU_149 -4.39716 0.17612 5.64769 -0.21233 0.03588 0.30965 2.30393 -2.57111 -0.01699 -0.15303 -2.18902 -0.5922 0 0 0 -0.84815 0 -0.00775 0.0492 0 3.03021 -0.25451 0 -2.7348 -0.24538 0.4549 -2.21487
GLN_150 -5.26322 0.43237 4.60331 -0.26912 0.05704 0.20715 2.14783 -2.3275 -0.01663 -0.1521 -1.96775 -0.4797 0 0 0 -0.71452 0 -0.03804 0.30753 0 2.75151 -0.12599 0 -0.18838 -0.42523 0.45571 -1.00572
TYR_151 -4.64477 0.34874 3.34276 -0.69868 0.07306 0.40893 1.44097 -1.74589 -0.00438 -0.04704 -0.80417 -0.17112 0 0 0 0 0 0.03955 0.02402 0 2.07293 -0.20434 0.0071 1.2797 -0.30104 0.78268 1.199
GLY_152 -1.59583 0.03304 2.31606 -5e-05 0 0 1.10523 -1.09506 -0 -0 -0.66174 -0.37923 0 0 0 0 0 -0.17644 0 0 0 -1.27154 0 0.83697 -0.33372 0.55091 -0.67141
LYS_153 -5.18473 0.45884 3.16275 -0.28736 0.03646 0.12641 0.94898 -1.4716 -0 -7e-05 -0.54157 0.05626 0 0 0 0 0 -0.00934 0.01707 1.8593 0 -0.02091 0 -1.5107 -0.27095 0.26324 -2.36793
ALA_154 -3.71995 0.81358 2.6123 -0.02422 0 0 1.62007 -1.65111 -0 -0 -0.87501 -0.19244 0 0 0 0 0 0.07722 0 0 0 -0.1647 0 1.8394 -0.49883 0.84687 0.68318
PRO_155 -3.7834 0.76918 2.99009 -0.06728 0 0.0425 1.85269 -1.53005 -0 -0 -1.19445 0.61367 0 0 0 0 0 -0.09446 0.0445 0.19738 0 -0.64948 0 -2.4119 -0.26017 0.98311 -2.49807
ASP_156 -5.92745 0.89665 5.84265 -0.12199 0.01314 0.3773 2.71588 -2.90119 -0 -0 -5.48965 -0.90007 0 0 0 0 0 -0.16567 0.15083 0 1.69075 0.08301 0 -2.3716 0.57865 0.60528 -4.92347
PHE_157 -10.1717 1.85694 3.97625 -0.66418 0.07691 0.32309 3.35303 -2.92729 -0 -0 -2.0974 0.00066 0 0 0 0 0 0.24193 0.18821 0 2.52917 0.21986 0 1.0402 0.41117 0.92416 -0.71899
ASN_158 -7.57566 0.87807 5.83017 -0.18971 0.01941 0.28777 2.61824 -3.19718 -0.00767 -0.11252 -3.1463 -0.48013 0 0 -0.36546 0 0 0.13819 0.06459 0 2.25548 -0.12678 0 -0.93687 -0.23965 0.81888 -3.46713
LYS_159 -7.15254 0.77066 6.80795 -0.53475 0.08145 0.36506 3.9352 -3.17519 -0 -0 -4.51903 0.063 0 0 0 -1.08065 0 0.04603 0.42998 3.4239 0 -0.21116 0 -1.5107 0.00212 0.60953 -1.64913
VAL_160 -8.09975 1.04229 2.88795 -0.31762 0.4214 0.07342 2.42696 -2.61105 -0 -0 -0.67724 -0.08959 0 0 0 0 0 -0.06567 0.01402 0.03999 0 -0.38453 0 1.9342 0.24837 0.78056 -2.37628
ILE_161 -6.97102 0.65501 4.05646 -0.47966 0.27708 0.09793 2.5902 -2.52221 -0 -0 -1.8528 -0.03887 0 0 0 0 0 -0.04817 0.00728 0.60328 0 -0.40494 0 0.73287 0.01214 0.62859 -2.65683
ARG_162 -8.83453 0.49706 7.89159 -1.0862 0.33318 0.68519 3.23646 -3.78023 -0.02627 -0.14895 -0.88963 0.41776 0 0 0 0 0 0.11523 0.4891 2.61906 0 -0.09568 0 -1.2888 -0.23813 0.70552 0.60173
ALA_163 -5.62958 0.70232 3.89622 -0.02273 0 0 3.01823 -2.73635 -0 -0 -2.31095 -0.36327 0 0 0 0 0 0.11854 0 0 0 -0.33682 0 1.8394 -0.51308 0.60592 -1.73214
HIS_164 -7.78185 0.61685 7.33772 -0.68993 0.01185 0.7137 3.08009 -3.57479 -0.01104 -0.09934 -2.84355 -0.30065 0 0 0 0 0 -0.00227 0.03314 0 1.51168 -0.26321 0 -0.45461 -0.17033 0.26203 -2.62451
ASN_165 -5.75799 0.20425 5.86711 -0.18411 0.06367 0.2745 2.43885 -2.9295 -0.02627 -0.14895 -2.01574 -0.3159 0 0 0 0 0 0.15457 0.00211 0 1.51993 0.15113 0 -0.93687 0.10132 0.33763 -1.20026
PHE_166 -11.9656 2.14942 3.86352 -0.71909 0.25068 0.19796 3.14197 -3.38078 -0 -0 -2.36763 -0.1562 0 0 0 0 0 0.01529 0.03181 0 3.08854 -0.53454 0 1.0402 0.08957 1.06004 -4.19485
ILE_167 -10.1556 1.66937 3.72185 -0.52045 0.39062 0.10455 3.05163 -2.99825 -0.01275 -0.07229 -2.39682 0.02036 0 0 0 0 0 -0.06492 0.10121 0.58643 0 -0.43939 0 0.73287 0.1043 1.28116 -4.89608
GLN_168 -7.86051 0.41299 7.71242 -0.58791 0.04577 0.60915 4.06792 -3.60907 -0.01838 -0.14414 -3.27906 -0.14943 0 0 -1.88922 -0.70382 0 -0.02533 0.00017 0 4.28999 -0.23265 0 -0.18838 -0.19068 0.69859 -1.04159
THR_169 -4.80162 0.44515 3.87454 -0.20127 0.12593 0.0735 2.05583 -2.07881 -0.01466 -0.21366 -1.75893 -0.14404 0 0 0 0 0 -0.03034 0.03694 0.10369 0 -0.01687 2.31538 -1.0874 -0.09216 0.41376 -0.99504
ILE_170 -8.13645 1.22366 2.15178 -0.51379 0.32718 0.10454 1.58024 -2.08789 -0 -0 -0.68481 0.44541 0 0 0 0 0 0.05411 0.09469 0.90312 0 -0.00893 0 0.73287 0.17318 0.7999 -2.8412
TYR_171 -9.29702 1.31361 5.41429 -0.60072 0.07803 0.09154 3.1146 -3.33335 -0.02449 -0.1562 -1.29326 -0.24879 0 0 0 -0.33969 0 -0.02452 0.02457 0 3.55126 0.03286 0.00135 1.2797 -0.04174 1.34156 0.88361
GLY_172 -3.38466 0.35752 3.16816 -4e-05 0 0 0.98721 -1.73199 -0.00671 -0.04622 -0.49597 -0.40101 0 0 0 0 0 -0.13618 0 0 0 0.39705 0 0.83697 0.03048 0.83783 0.41244
THR_173 -4.42558 0.66901 3.77406 -0.11825 0.10726 0.07825 1.48624 -2.02699 -0.00011 -0.00376 0.05045 -0.58397 0 0 0 0 0 -0.0019 0.00252 0.09657 0 -0.43456 2.25665 -1.0874 0.07931 1.23397 1.15177
PRO_174 -4.64024 0.4464 3.22653 -0.20326 0.00687 0.14876 1.17358 -1.31043 -0.01174 -0.08391 -0.40065 -0.00714 0 0 0 0 0 0.15803 0.00044 0.35369 0 -0.84697 0 -2.4119 -0.24014 1.3864 -3.2557
LEU_175 -7.79261 0.7314 1.75722 -0.42605 0.11654 0.07537 1.52242 -1.80205 -0 -0 -1.70907 0.20617 0 0 -1.22177 0 0 -0.01402 0.51047 0.91366 0 -0.17374 0 0.18072 -0.36935 0.47195 -7.02275
LYS_176 -4.78216 0.24502 6.57569 -0.30304 0.0381 0.13747 2.70293 -2.67091 -0.00658 -0.04817 -3.43169 0.15975 0 0 -0.94368 0 0 0.09817 0.00434 1.77188 0 0.11777 0 -1.5107 -0.20645 0.55272 -1.49955
GLU_177 -3.18853 0.15678 4.09784 -0.45292 0.23337 1.42645 1.39162 -1.80794 -0.01818 -0.13649 -1.21507 -2.96214 0 0 0 0 0 -0.0071 0.03532 0 3.98871 -0.25014 0 -2.7348 -0.28322 0.60329 -1.12314
GLU_178 -3.62813 0.27848 4.71126 -0.46891 0.27002 1.47289 1.68348 -2.13639 -0.04764 -0.28568 -1.16772 -2.89894 0 0 0 0 0 -0.01261 0.00998 0 3.90533 -0.18797 0 -2.7348 -0.43966 0.32577 -1.35124
GLU_179 -7.0203 0.42441 7.81226 -0.21093 0.04722 0.31052 3.43593 -3.48638 -0.02958 -0.15294 -3.61807 -0.56345 0 0 -0.94368 -0.33969 0 0.0381 0.11271 0 3.06661 -0.28159 0 -2.7348 -0.44465 0.15956 -4.41874
LYS_180 -6.31228 0.22793 6.58322 -0.40664 0.04693 0.21829 2.62588 -3.02389 -0 -0 -2.85672 -0.14535 0 0 0 0 0 0.08032 0.01019 2.11521 0 0.04007 0 -1.5107 -0.4316 0.22327 -2.51587
GLU_181 -5.50136 0.22607 7.01088 -0.47862 0.08637 0.9327 3.43921 -3.11681 -0.00658 -0.04817 -3.89198 -0.49635 0 0 0 -0.99961 0 0.20227 0.06425 0 3.30736 -0.33758 0 -2.7348 -0.45903 0.32038 -2.4814
VAL_182 -5.36243 0.37062 5.1787 -0.3104 0.20754 0.07144 2.82283 -2.69117 -0 -0 -2.49921 -0.14572 0 0 0 0 0 -0.03103 0.01254 0.04857 0 -0.28885 0 1.9342 -0.35171 0.36493 -0.66915
VAL_183 -7.66087 0.6581 3.19337 -0.30698 0.17851 0.07 3.01691 -2.8428 -0.00663 -0.04445 -2.50127 -0.11527 0 0 0 0 0 -0.02358 0.00434 0.05017 0 -0.2625 0 1.9342 -0.06065 0.35906 -4.36034
ARG_184 -7.92896 0.50532 6.78564 -0.97178 0.18224 0.62318 3.41983 -3.38691 -0 -0 -3.37702 0.10374 0 0 0 -0.99961 0 -0.00287 0.10537 2.16964 0 -0.06522 0 -1.2888 0.05002 0.46633 -3.60987
LEU_185 -5.89289 0.19841 6.05681 -0.48914 0.22336 0.11548 2.30918 -2.81267 -0 -0 -2.269 0.22804 0 0 0 0 0 0.02206 0.04224 0.39573 0 -0.26582 0 0.18072 -0.06179 0.39508 -1.62421
MET_186 -8.08462 0.86531 5.52784 -0.56454 0.19075 0.12674 3.44891 -3.13145 -0.01404 -0.08172 -2.79989 0.03966 0 0 0 0 0 -0.0168 0.19588 1.19037 0 0.10755 0 0.60916 0.01242 0.42824 -1.95022
VAL_187 -7.68745 0.86687 3.58996 -0.3214 0.23359 0.07392 2.42961 -2.77821 -0 -0 -2.55338 -0.17289 0 0 0 0 0 -0.05054 0.00715 0.08135 0 -0.24153 0 1.9342 0.08023 0.50235 -4.00618
ILE_188 -7.31474 0.46139 5.0927 -0.50063 0.35362 0.10274 2.79554 -2.83937 -0.00663 -0.04445 -2.21495 -0.04529 0 0 0 0 0 -0.06369 0.04871 0.51109 0 -0.45253 0 0.73287 -0.04283 0.43063 -2.99581
LYS_189 -5.40314 0.25668 5.88291 -0.30539 0.03062 0.13915 2.65264 -2.65255 -0 -0 -2.04534 -0.0065 0 0 0 0 0 -0.04305 0.01453 1.74462 0 0.00051 0 -1.5107 -0.18376 0.33882 -1.08996
LEU_190 -8.90941 1.02852 4.24021 -0.45439 0.10894 0.09481 2.22766 -3.0272 -0 -0 -1.2377 0.20882 0 0 0 0 0 0.15979 0.10431 0.3403 0 -0.28281 0 0.18072 -0.36533 0.55881 -5.02393
LEU_191 -6.48549 0.4816 4.80625 -0.59004 0.27417 0.17382 2.202 -2.72733 -0.01404 -0.08172 -1.33024 -0.07856 0 0 0 0 0 -0.00238 0.03207 1.14638 0 -0.17429 0 0.18072 -0.04452 0.91644 -1.31515
LYS_192 -4.28453 0.39836 5.58223 -0.5452 0.09865 0.40017 2.40678 -2.49436 -0.00509 -0.02508 -3.86295 0.44003 0 0 0 0 0 -0.07163 0.32242 2.73201 0 -0.06227 0 -1.5107 -0.19357 0.65145 -0.02326
LYS_193 -3.6244 0.30683 3.39098 -0.33658 0.05603 0.19234 1.17298 -1.57133 -0 -0 -1.50988 -0.15852 0 0 0 0 0 -0.08147 0.03192 1.71282 0 -0.03232 0 -1.5107 -0.50992 0.3842 -2.08705
LYS:CtermProteinFull_194 -4.01203 0.30086 3.42362 -1.39476 0.85484 3.23885 1.38332 -1.45926 -0.00509 -0.02508 -0.32047 -4.3256 0 0 0 0 0 0 1.59646 2.03395 0 0 0 -1.5107 -0.20462 0.87858 0.45287
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697302 DOMAINID 687867 MODEL 3 p30
MODEL     3
REMARK    Rerank model03.pdb score: 119.147
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 14.683456
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.016
REMARK    SCORE     hbond_sr_bb:        -118.902
REMARK    SCORE     rama_prepro:         -14.844
REMARK    SCORE fa_intra_sol_xover4:          38.336
REMARK    SCORE         p_aa_pp:         -37.747
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -460.883
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           2.102
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.082
REMARK    SCORE          fa_atr:       -1107.361
REMARK    SCORE          fa_rep:         108.194
REMARK    SCORE        hbond_sc:         -31.848
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.039
REMARK    SCORE     lk_ball_wtd:         -35.275
REMARK    SCORE     cart_bonded:         109.019
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         718.618
REMARK    SCORE             ref:          36.075
REMARK    SCORE          fa_dun:         273.311
REMARK    SCORE     total_score:        -460.883
REMARK    SCORE         fa_elec:        -348.458
ATOM      1  N   MET A   1       0.231  -0.270  -0.492  1.00 13.580          N  
ATOM      2  CA  MET A   1       1.680  -0.105  -0.396  1.00 13.070          C  
ATOM      3  C   MET A   1       2.099   1.353  -0.507  1.00 12.750          C  
ATOM      4  O   MET A   1       2.337   1.867  -1.611  1.00 12.590          O  
ATOM      5  CB  MET A   1       2.417  -0.968  -1.422  1.00 18.500          C  
ATOM      6  CG  MET A   1       2.344  -2.472  -1.195  1.00 18.500          C  
ATOM      7  SD  MET A   1       3.295  -3.379  -2.425  1.00 18.500          S  
ATOM      8  CE  MET A   1       3.251  -5.034  -1.750  1.00 18.500          C  
ATOM      9 1H   MET A   1       0.007  -1.196  -0.824  1.00 16.300          H  
ATOM     10 2H   MET A   1      -0.186  -0.127   0.417  1.00 16.300          H  
ATOM     11 3H   MET A   1      -0.144   0.416  -1.135  1.00 16.300          H  
ATOM     12  HA  MET A   1       1.989  -0.442   0.593  1.00 15.680          H  
ATOM     13 1HB  MET A   1       2.028  -0.762  -2.421  1.00 22.200          H  
ATOM     14 2HB  MET A   1       3.455  -0.712  -1.426  1.00 22.200          H  
ATOM     15 1HG  MET A   1       2.741  -2.712  -0.209  1.00 22.200          H  
ATOM     16 2HG  MET A   1       1.313  -2.814  -1.242  1.00 22.200          H  
ATOM     17 1HE  MET A   1       3.814  -5.709  -2.399  1.00 22.200          H  
ATOM     18 2HE  MET A   1       3.697  -5.034  -0.752  1.00 22.200          H  
ATOM     19 3HE  MET A   1       2.219  -5.374  -1.680  1.00 22.200          H  
ATOM     20  N   ASP A   2       2.134   2.004   0.659  1.00 12.810          N  
ATOM     21  CA  ASP A   2       2.510   3.399   0.852  1.00 12.700          C  
ATOM     22  C   ASP A   2       3.376   3.447   2.121  1.00 12.320          C  
ATOM     23  O   ASP A   2       2.916   3.017   3.183  1.00 12.630          O  
ATOM     24  CB  ASP A   2       1.249   4.242   1.032  1.00 17.820          C  
ATOM     25  CG  ASP A   2       0.324   4.211  -0.197  1.00 17.820          C  
ATOM     26  OD1 ASP A   2       0.595   4.868  -1.185  1.00 17.820          O  
ATOM     27  OD2 ASP A   2      -0.656   3.491  -0.133  1.00 17.820          O  
ATOM     28  H   ASP A   2       1.910   1.490   1.499  1.00 15.370          H  
ATOM     29  HA  ASP A   2       3.076   3.742  -0.001  1.00 15.240          H  
ATOM     30 1HB  ASP A   2       0.696   3.889   1.900  1.00 21.390          H  
ATOM     31 2HB  ASP A   2       1.534   5.278   1.227  1.00 21.390          H  
ATOM     32  N   PHE A   3       4.634   3.889   2.020  1.00 11.840          N  
ATOM     33  CA  PHE A   3       5.516   3.812   3.202  1.00 11.650          C  
ATOM     34  C   PHE A   3       6.418   5.040   3.382  1.00 11.800          C  
ATOM     35  O   PHE A   3       6.891   5.617   2.407  1.00 11.700          O  
ATOM     36  CB  PHE A   3       6.432   2.594   3.073  1.00 16.390          C  
ATOM     37  CG  PHE A   3       5.722   1.274   2.804  1.00 16.390          C  
ATOM     38  CD1 PHE A   3       5.623   0.840   1.499  1.00 16.390          C  
ATOM     39  CD2 PHE A   3       5.203   0.472   3.791  1.00 16.390          C  
ATOM     40  CE1 PHE A   3       5.044  -0.342   1.165  1.00 16.390          C  
ATOM     41  CE2 PHE A   3       4.601  -0.732   3.458  1.00 16.390          C  
ATOM     42  CZ  PHE A   3       4.526  -1.133   2.136  1.00 16.390          C  
ATOM     43  H   PHE A   3       4.929   4.301   1.131  1.00 14.210          H  
ATOM     44  HA  PHE A   3       4.895   3.711   4.093  1.00 13.980          H  
ATOM     45 1HB  PHE A   3       7.153   2.758   2.283  1.00 19.660          H  
ATOM     46 2HB  PHE A   3       7.006   2.481   3.995  1.00 19.660          H  
ATOM     47  HD1 PHE A   3       6.040   1.454   0.738  1.00 19.660          H  
ATOM     48  HD2 PHE A   3       5.271   0.779   4.835  1.00 19.660          H  
ATOM     49  HE1 PHE A   3       5.013  -0.650   0.129  1.00 19.660          H  
ATOM     50  HE2 PHE A   3       4.198  -1.376   4.245  1.00 19.660          H  
ATOM     51  HZ  PHE A   3       4.066  -2.088   1.883  1.00 19.660          H  
ATOM     52  N   ILE A   4       6.760   5.398   4.622  1.00 12.230          N  
ATOM     53  CA  ILE A   4       7.691   6.521   4.809  1.00 12.610          C  
ATOM     54  C   ILE A   4       9.053   6.056   5.317  1.00 12.620          C  
ATOM     55  O   ILE A   4       9.147   5.392   6.351  1.00 12.730          O  
ATOM     56  CB  ILE A   4       7.117   7.598   5.758  1.00 17.500          C  
ATOM     57  CG1 ILE A   4       5.778   8.148   5.195  1.00 17.500          C  
ATOM     58  CG2 ILE A   4       8.141   8.768   5.900  1.00 17.500          C  
ATOM     59  CD1 ILE A   4       4.523   7.504   5.752  1.00 17.500          C  
ATOM     60  H   ILE A   4       6.377   4.911   5.424  1.00 14.680          H  
ATOM     61  HA  ILE A   4       7.861   6.999   3.846  1.00 15.130          H  
ATOM     62  HB  ILE A   4       6.921   7.164   6.738  1.00 21.000          H  
ATOM     63 1HG1 ILE A   4       5.731   9.218   5.387  1.00 21.000          H  
ATOM     64 2HG1 ILE A   4       5.768   7.986   4.134  1.00 21.000          H  
ATOM     65 1HG2 ILE A   4       7.738   9.532   6.564  1.00 21.000          H  
ATOM     66 2HG2 ILE A   4       9.081   8.410   6.316  1.00 21.000          H  
ATOM     67 3HG2 ILE A   4       8.336   9.215   4.923  1.00 21.000          H  
ATOM     68 1HD1 ILE A   4       3.653   7.961   5.281  1.00 21.000          H  
ATOM     69 2HD1 ILE A   4       4.509   6.441   5.553  1.00 21.000          H  
ATOM     70 3HD1 ILE A   4       4.479   7.668   6.829  1.00 21.000          H  
ATOM     71  N   LEU A   5      10.105   6.423   4.586  1.00 12.670          N  
ATOM     72  CA  LEU A   5      11.468   6.043   4.915  1.00 12.890          C  
ATOM     73  C   LEU A   5      12.325   7.246   5.322  1.00 13.570          C  
ATOM     74  O   LEU A   5      12.210   8.334   4.754  1.00 13.550          O  
ATOM     75  CB  LEU A   5      12.125   5.433   3.690  1.00 17.960          C  
ATOM     76  CG  LEU A   5      11.654   4.047   3.119  1.00 17.960          C  
ATOM     77  CD1 LEU A   5      11.534   3.014   4.242  1.00 17.960          C  
ATOM     78  CD2 LEU A   5      10.340   4.212   2.324  1.00 17.960          C  
ATOM     79  H   LEU A   5       9.950   6.966   3.734  1.00 15.200          H  
ATOM     80  HA  LEU A   5      11.452   5.345   5.747  1.00 15.470          H  
ATOM     81 1HB  LEU A   5      11.934   6.124   2.930  1.00 21.550          H  
ATOM     82 2HB  LEU A   5      13.164   5.423   3.844  1.00 21.550          H  
ATOM     83  HG  LEU A   5      12.423   3.686   2.429  1.00 21.550          H  
ATOM     84 1HD1 LEU A   5      11.251   2.059   3.831  1.00 21.550          H  
ATOM     85 2HD1 LEU A   5      12.484   2.908   4.754  1.00 21.550          H  
ATOM     86 3HD1 LEU A   5      10.772   3.328   4.954  1.00 21.550          H  
ATOM     87 1HD2 LEU A   5      10.077   3.287   1.920  1.00 21.550          H  
ATOM     88 2HD2 LEU A   5       9.535   4.545   2.950  1.00 21.550          H  
ATOM     89 3HD2 LEU A   5      10.478   4.929   1.518  1.00 21.550          H  
ATOM     90  N   ASN A   6      13.261   7.015   6.239  1.00 14.300          N  
ATOM     91  CA  ASN A   6      14.215   8.026   6.720  1.00 15.120          C  
ATOM     92  C   ASN A   6      15.569   7.958   5.989  1.00 15.630          C  
ATOM     93  O   ASN A   6      16.253   6.937   6.074  1.00 15.860          O  
ATOM     94  CB  ASN A   6      14.391   7.878   8.226  1.00 20.840          C  
ATOM     95  CG  ASN A   6      15.236   8.966   8.868  1.00 20.840          C  
ATOM     96  OD1 ASN A   6      16.081   9.590   8.226  1.00 20.840          O  
ATOM     97  ND2 ASN A   6      15.004   9.198  10.143  1.00 20.840          N  
ATOM     98  H   ASN A   6      13.303   6.091   6.649  1.00 17.160          H  
ATOM     99  HA  ASN A   6      13.798   9.018   6.522  1.00 18.140          H  
ATOM    100 1HB  ASN A   6      13.409   7.878   8.700  1.00 25.010          H  
ATOM    101 2HB  ASN A   6      14.852   6.913   8.436  1.00 25.010          H  
ATOM    102 1HD2 ASN A   6      15.525   9.905  10.628  1.00 25.010          H  
ATOM    103 2HD2 ASN A   6      14.308   8.671  10.631  1.00 25.010          H  
ATOM    104  N   ILE A   7      15.921   8.999   5.221  1.00 15.890          N  
ATOM    105  CA  ILE A   7      17.174   9.010   4.468  1.00 16.460          C  
ATOM    106  C   ILE A   7      18.297   9.648   5.272  1.00 17.070          C  
ATOM    107  O   ILE A   7      19.377   9.070   5.413  1.00 17.470          O  
ATOM    108  CB  ILE A   7      17.011   9.745   3.122  1.00 22.820          C  
ATOM    109  CG1 ILE A   7      16.084   8.974   2.266  1.00 22.820          C  
ATOM    110  CG2 ILE A   7      18.330   9.906   2.457  1.00 22.820          C  
ATOM    111  CD1 ILE A   7      15.617   9.661   1.055  1.00 22.820          C  
ATOM    112  H   ILE A   7      15.353   9.849   5.205  1.00 19.070          H  
ATOM    113  HA  ILE A   7      17.456   7.980   4.257  1.00 19.750          H  
ATOM    114  HB  ILE A   7      16.586  10.701   3.278  1.00 27.380          H  
ATOM    115 1HG1 ILE A   7      16.623   8.098   1.956  1.00 27.380          H  
ATOM    116 2HG1 ILE A   7      15.215   8.666   2.846  1.00 27.380          H  
ATOM    117 1HG2 ILE A   7      18.247  10.406   1.513  1.00 27.380          H  
ATOM    118 2HG2 ILE A   7      19.022  10.477   3.070  1.00 27.380          H  
ATOM    119 3HG2 ILE A   7      18.705   8.927   2.309  1.00 27.380          H  
ATOM    120 1HD1 ILE A   7      15.036   8.982   0.526  1.00 27.380          H  
ATOM    121 2HD1 ILE A   7      15.034  10.517   1.320  1.00 27.380          H  
ATOM    122 3HD1 ILE A   7      16.423   9.963   0.430  1.00 27.380          H  
ATOM    123  N   SER A   8      18.044  10.858   5.757  1.00 17.260          N  
ATOM    124  CA  SER A   8      19.025  11.619   6.519  1.00 17.920          C  
ATOM    125  C   SER A   8      18.403  12.725   7.343  1.00 17.780          C  
ATOM    126  O   SER A   8      17.192  12.938   7.330  1.00 17.540          O  
ATOM    127  CB  SER A   8      20.079  12.221   5.625  1.00 24.820          C  
ATOM    128  OG  SER A   8      21.102  12.799   6.405  1.00 24.820          O  
ATOM    129  H   SER A   8      17.119  11.253   5.587  1.00 20.710          H  
ATOM    130  HA  SER A   8      19.520  10.931   7.205  1.00 21.500          H  
ATOM    131 1HB  SER A   8      20.503  11.447   4.980  1.00 29.790          H  
ATOM    132 2HB  SER A   8      19.631  12.976   4.977  1.00 29.790          H  
ATOM    133  HG  SER A   8      21.812  13.014   5.778  1.00 29.790          H  
ATOM    134  N   MET A   9      19.249  13.526   7.982  1.00 18.050          N  
ATOM    135  CA  MET A   9      18.747  14.583   8.867  1.00 18.060          C  
ATOM    136  C   MET A   9      17.865  15.597   8.145  1.00 17.570          C  
ATOM    137  O   MET A   9      16.945  16.163   8.734  1.00 17.770          O  
ATOM    138  CB  MET A   9      19.913  15.307   9.534  1.00 25.280          C  
ATOM    139  CG  MET A   9      20.675  14.477  10.575  1.00 25.280          C  
ATOM    140  SD  MET A   9      19.628  13.869  11.931  1.00 25.280          S  
ATOM    141  CE  MET A   9      19.149  15.379  12.776  1.00 25.280          C  
ATOM    142  H   MET A   9      20.244  13.340   7.881  1.00 21.660          H  
ATOM    143  HA  MET A   9      18.134  14.116   9.636  1.00 21.670          H  
ATOM    144 1HB  MET A   9      20.630  15.599   8.768  1.00 30.340          H  
ATOM    145 2HB  MET A   9      19.557  16.224   9.994  1.00 30.340          H  
ATOM    146 1HG  MET A   9      21.123  13.617  10.084  1.00 30.340          H  
ATOM    147 2HG  MET A   9      21.477  15.077  11.003  1.00 30.340          H  
ATOM    148 1HE  MET A   9      18.515  15.131  13.627  1.00 30.340          H  
ATOM    149 2HE  MET A   9      20.041  15.900  13.128  1.00 30.340          H  
ATOM    150 3HE  MET A   9      18.594  16.025  12.097  1.00 30.340          H  
ATOM    151  N   LYS A  10      18.149  15.825   6.869  1.00 17.040          N  
ATOM    152  CA  LYS A  10      17.395  16.749   6.048  1.00 16.640          C  
ATOM    153  C   LYS A  10      16.689  16.088   4.869  1.00 15.700          C  
ATOM    154  O   LYS A  10      16.377  16.781   3.887  1.00 15.390          O  
ATOM    155  CB  LYS A  10      18.298  17.870   5.554  1.00 23.460          C  
ATOM    156  CG  LYS A  10      18.805  18.766   6.656  1.00 23.460          C  
ATOM    157  CD  LYS A  10      19.541  19.941   6.080  1.00 23.460          C  
ATOM    158  CE  LYS A  10      19.950  20.928   7.151  1.00 23.460          C  
ATOM    159  NZ  LYS A  10      20.598  22.112   6.560  1.00 23.460          N  
ATOM    160  H   LYS A  10      18.937  15.350   6.451  1.00 20.450          H  
ATOM    161  HA  LYS A  10      16.620  17.194   6.672  1.00 19.970          H  
ATOM    162 1HB  LYS A  10      19.166  17.431   5.063  1.00 28.150          H  
ATOM    163 2HB  LYS A  10      17.786  18.472   4.816  1.00 28.150          H  
ATOM    164 1HG  LYS A  10      17.962  19.119   7.251  1.00 28.150          H  
ATOM    165 2HG  LYS A  10      19.472  18.202   7.306  1.00 28.150          H  
ATOM    166 1HD  LYS A  10      20.434  19.591   5.562  1.00 28.150          H  
ATOM    167 2HD  LYS A  10      18.905  20.447   5.359  1.00 28.150          H  
ATOM    168 1HE  LYS A  10      19.063  21.250   7.694  1.00 28.150          H  
ATOM    169 2HE  LYS A  10      20.639  20.453   7.846  1.00 28.150          H  
ATOM    170 1HZ  LYS A  10      20.850  22.768   7.283  1.00 28.150          H  
ATOM    171 2HZ  LYS A  10      21.424  21.835   6.052  1.00 28.150          H  
ATOM    172 3HZ  LYS A  10      19.916  22.544   5.905  1.00 28.150          H  
ATOM    173  N   MET A  11      16.473  14.757   4.920  1.00 15.320          N  
ATOM    174  CA  MET A  11      15.843  14.103   3.768  1.00 14.500          C  
ATOM    175  C   MET A  11      15.002  12.844   4.104  1.00 13.970          C  
ATOM    176  O   MET A  11      15.396  11.980   4.907  1.00 14.260          O  
ATOM    177  CB  MET A  11      16.950  13.782   2.744  1.00 20.630          C  
ATOM    178  CG  MET A  11      16.483  13.351   1.333  1.00 20.630          C  
ATOM    179  SD  MET A  11      17.881  13.093   0.163  1.00 20.630          S  
ATOM    180  CE  MET A  11      17.100  12.552  -1.357  1.00 20.630          C  
ATOM    181  H   MET A  11      16.709  14.233   5.771  1.00 18.380          H  
ATOM    182  HA  MET A  11      15.166  14.823   3.322  1.00 17.400          H  
ATOM    183 1HB  MET A  11      17.573  14.660   2.618  1.00 24.750          H  
ATOM    184 2HB  MET A  11      17.586  12.991   3.142  1.00 24.750          H  
ATOM    185 1HG  MET A  11      15.916  12.466   1.396  1.00 24.750          H  
ATOM    186 2HG  MET A  11      15.835  14.135   0.924  1.00 24.750          H  
ATOM    187 1HE  MET A  11      17.862  12.372  -2.114  1.00 24.750          H  
ATOM    188 2HE  MET A  11      16.551  11.637  -1.175  1.00 24.750          H  
ATOM    189 3HE  MET A  11      16.412  13.311  -1.707  1.00 24.750          H  
ATOM    190  N   GLU A  12      13.855  12.718   3.428  1.00 13.330          N  
ATOM    191  CA  GLU A  12      12.971  11.539   3.573  1.00 12.870          C  
ATOM    192  C   GLU A  12      12.436  11.078   2.222  1.00 12.250          C  
ATOM    193  O   GLU A  12      12.334  11.874   1.292  1.00 12.210          O  
ATOM    194  CB  GLU A  12      11.767  11.823   4.498  1.00 18.200          C  
ATOM    195  CG  GLU A  12      12.088  12.176   5.942  1.00 18.200          C  
ATOM    196  CD  GLU A  12      10.833  12.398   6.775  1.00 18.200          C  
ATOM    197  OE1 GLU A  12       9.759  12.388   6.210  1.00 18.200          O  
ATOM    198  OE2 GLU A  12      10.952  12.573   7.965  1.00 18.200          O  
ATOM    199  H   GLU A  12      13.607  13.482   2.785  1.00 16.000          H  
ATOM    200  HA  GLU A  12      13.545  10.715   3.999  1.00 15.440          H  
ATOM    201 1HB  GLU A  12      11.165  12.612   4.095  1.00 21.840          H  
ATOM    202 2HB  GLU A  12      11.136  10.931   4.529  1.00 21.840          H  
ATOM    203 1HG  GLU A  12      12.677  11.369   6.380  1.00 21.840          H  
ATOM    204 2HG  GLU A  12      12.693  13.081   5.960  1.00 21.840          H  
ATOM    205  N   VAL A  13      12.078   9.802   2.098  1.00 11.880          N  
ATOM    206  CA  VAL A  13      11.423   9.357   0.860  1.00 11.340          C  
ATOM    207  C   VAL A  13      10.129   8.648   1.171  1.00 11.130          C  
ATOM    208  O   VAL A  13      10.040   7.845   2.101  1.00 11.300          O  
ATOM    209  CB  VAL A  13      12.335   8.479  -0.058  1.00 16.090          C  
ATOM    210  CG1 VAL A  13      12.804   7.235   0.626  1.00 16.090          C  
ATOM    211  CG2 VAL A  13      11.607   8.079  -1.329  1.00 16.090          C  
ATOM    212  H   VAL A  13      12.188   9.182   2.907  1.00 14.260          H  
ATOM    213  HA  VAL A  13      11.174  10.238   0.281  1.00 13.610          H  
ATOM    214  HB  VAL A  13      13.162   9.060  -0.332  1.00 19.310          H  
ATOM    215 1HG1 VAL A  13      13.458   6.674  -0.042  1.00 19.310          H  
ATOM    216 2HG1 VAL A  13      13.347   7.490   1.531  1.00 19.310          H  
ATOM    217 3HG1 VAL A  13      11.946   6.638   0.861  1.00 19.310          H  
ATOM    218 1HG2 VAL A  13      12.291   7.510  -1.951  1.00 19.310          H  
ATOM    219 2HG2 VAL A  13      10.741   7.460  -1.106  1.00 19.310          H  
ATOM    220 3HG2 VAL A  13      11.288   8.971  -1.862  1.00 19.310          H  
ATOM    221  N   ILE A  14       9.110   8.956   0.400  1.00 10.970          N  
ATOM    222  CA  ILE A  14       7.864   8.271   0.598  1.00 11.000          C  
ATOM    223  C   ILE A  14       7.608   7.382  -0.600  1.00 10.690          C  
ATOM    224  O   ILE A  14       7.673   7.805  -1.762  1.00 10.570          O  
ATOM    225  CB  ILE A  14       6.686   9.230   0.848  1.00 15.390          C  
ATOM    226  CG1 ILE A  14       6.999  10.092   2.091  1.00 15.390          C  
ATOM    227  CG2 ILE A  14       5.383   8.402   1.053  1.00 15.390          C  
ATOM    228  CD1 ILE A  14       6.047  11.235   2.333  1.00 15.390          C  
ATOM    229  H   ILE A  14       9.234   9.657  -0.338  1.00 13.160          H  
ATOM    230  HA  ILE A  14       7.948   7.630   1.469  1.00 13.200          H  
ATOM    231  HB  ILE A  14       6.556   9.869   0.028  1.00 18.470          H  
ATOM    232 1HG1 ILE A  14       7.012   9.458   2.950  1.00 18.470          H  
ATOM    233 2HG1 ILE A  14       7.992  10.519   1.974  1.00 18.470          H  
ATOM    234 1HG2 ILE A  14       4.542   9.055   1.231  1.00 18.470          H  
ATOM    235 2HG2 ILE A  14       5.175   7.807   0.177  1.00 18.470          H  
ATOM    236 3HG2 ILE A  14       5.504   7.737   1.898  1.00 18.470          H  
ATOM    237 1HD1 ILE A  14       6.368  11.780   3.223  1.00 18.470          H  
ATOM    238 2HD1 ILE A  14       6.058  11.905   1.469  1.00 18.470          H  
ATOM    239 3HD1 ILE A  14       5.041  10.867   2.492  1.00 18.470          H  
ATOM    240  N   PHE A  15       7.385   6.121  -0.295  1.00 10.740          N  
ATOM    241  CA  PHE A  15       7.099   5.104  -1.277  1.00 10.650          C  
ATOM    242  C   PHE A  15       5.638   5.193  -1.566  1.00 11.160          C  
ATOM    243  O   PHE A  15       4.830   5.102  -0.641  1.00 11.620          O  
ATOM    244  CB  PHE A  15       7.361   3.711  -0.726  1.00 14.950          C  
ATOM    245  CG  PHE A  15       7.033   2.622  -1.696  1.00 14.950          C  
ATOM    246  CD1 PHE A  15       7.974   2.123  -2.549  1.00 14.950          C  
ATOM    247  CD2 PHE A  15       5.732   2.110  -1.779  1.00 14.950          C  
ATOM    248  CE1 PHE A  15       7.636   1.134  -3.422  1.00 14.950          C  
ATOM    249  CE2 PHE A  15       5.419   1.139  -2.664  1.00 14.950          C  
ATOM    250  CZ  PHE A  15       6.367   0.643  -3.479  1.00 14.950          C  
ATOM    251  H   PHE A  15       7.347   5.891   0.695  1.00 12.890          H  
ATOM    252  HA  PHE A  15       7.667   5.288  -2.192  1.00 12.780          H  
ATOM    253 1HB  PHE A  15       8.406   3.618  -0.441  1.00 17.940          H  
ATOM    254 2HB  PHE A  15       6.770   3.569   0.156  1.00 17.940          H  
ATOM    255  HD1 PHE A  15       8.998   2.505  -2.518  1.00 17.940          H  
ATOM    256  HD2 PHE A  15       4.945   2.502  -1.127  1.00 17.940          H  
ATOM    257  HE1 PHE A  15       8.369   0.742  -4.066  1.00 17.940          H  
ATOM    258  HE2 PHE A  15       4.406   0.764  -2.726  1.00 17.940          H  
ATOM    259  HZ  PHE A  15       6.112  -0.144  -4.185  1.00 17.940          H  
ATOM    260  N   LYS A  16       5.280   5.366  -2.820  1.00 11.290          N  
ATOM    261  CA  LYS A  16       3.876   5.461  -3.151  1.00 11.980          C  
ATOM    262  C   LYS A  16       3.514   4.545  -4.292  1.00 11.870          C  
ATOM    263  O   LYS A  16       4.340   4.251  -5.164  1.00 11.380          O  
ATOM    264  CB  LYS A  16       3.503   6.902  -3.506  1.00 16.500          C  
ATOM    265  CG  LYS A  16       3.653   7.882  -2.353  1.00 16.500          C  
ATOM    266  CD  LYS A  16       3.137   9.268  -2.710  1.00 16.500          C  
ATOM    267  CE  LYS A  16       3.211  10.203  -1.509  1.00 16.500          C  
ATOM    268  NZ  LYS A  16       2.693  11.571  -1.830  1.00 16.500          N  
ATOM    269  H   LYS A  16       5.987   5.444  -3.561  1.00 13.550          H  
ATOM    270  HA  LYS A  16       3.283   5.147  -2.289  1.00 14.380          H  
ATOM    271 1HB  LYS A  16       4.134   7.244  -4.331  1.00 19.800          H  
ATOM    272 2HB  LYS A  16       2.468   6.933  -3.848  1.00 19.800          H  
ATOM    273 1HG  LYS A  16       3.131   7.498  -1.473  1.00 19.800          H  
ATOM    274 2HG  LYS A  16       4.714   7.969  -2.117  1.00 19.800          H  
ATOM    275 1HD  LYS A  16       3.746   9.682  -3.519  1.00 19.800          H  
ATOM    276 2HD  LYS A  16       2.104   9.199  -3.049  1.00 19.800          H  
ATOM    277 1HE  LYS A  16       2.619   9.783  -0.698  1.00 19.800          H  
ATOM    278 2HE  LYS A  16       4.240  10.279  -1.182  1.00 19.800          H  
ATOM    279 1HZ  LYS A  16       2.757  12.156  -1.008  1.00 19.800          H  
ATOM    280 2HZ  LYS A  16       3.240  11.980  -2.575  1.00 19.800          H  
ATOM    281 3HZ  LYS A  16       1.727  11.507  -2.121  1.00 19.800          H  
ATOM    282  N   THR A  17       2.261   4.116  -4.319  1.00 12.500          N  
ATOM    283  CA  THR A  17       1.815   3.361  -5.474  1.00 12.660          C  
ATOM    284  C   THR A  17       1.047   4.299  -6.401  1.00 13.550          C  
ATOM    285  O   THR A  17      -0.006   4.840  -6.049  1.00 14.290          O  
ATOM    286  CB  THR A  17       0.944   2.153  -5.076  1.00 17.660          C  
ATOM    287  OG1 THR A  17       1.715   1.239  -4.239  1.00 17.660          O  
ATOM    288  CG2 THR A  17       0.493   1.403  -6.373  1.00 17.660          C  
ATOM    289  H   THR A  17       1.624   4.335  -3.549  1.00 15.000          H  
ATOM    290  HA  THR A  17       2.677   2.985  -6.016  1.00 15.190          H  
ATOM    291  HB  THR A  17       0.070   2.494  -4.520  1.00 21.190          H  
ATOM    292  HG1 THR A  17       1.920   1.656  -3.344  1.00 21.190          H  
ATOM    293 1HG2 THR A  17      -0.117   0.544  -6.103  1.00 21.190          H  
ATOM    294 2HG2 THR A  17      -0.090   2.061  -7.009  1.00 21.190          H  
ATOM    295 3HG2 THR A  17       1.372   1.064  -6.925  1.00 21.190          H  
ATOM    296  N   ASP A  18       1.549   4.477  -7.616  1.00 13.630          N  
ATOM    297  CA  ASP A  18       0.946   5.367  -8.599  1.00 14.570          C  
ATOM    298  C   ASP A  18      -0.109   4.564  -9.367  1.00 15.230          C  
ATOM    299  O   ASP A  18       0.081   4.150 -10.519  1.00 15.510          O  
ATOM    300  CB  ASP A  18       2.024   5.956  -9.530  1.00 20.020          C  
ATOM    301  CG  ASP A  18       1.517   7.125 -10.389  1.00 20.020          C  
ATOM    302  OD1 ASP A  18       0.480   7.657 -10.057  1.00 20.020          O  
ATOM    303  OD2 ASP A  18       2.181   7.514 -11.343  1.00 20.020          O  
ATOM    304  H   ASP A  18       2.387   3.976  -7.881  1.00 16.360          H  
ATOM    305  HA  ASP A  18       0.448   6.188  -8.082  1.00 17.480          H  
ATOM    306 1HB  ASP A  18       2.869   6.296  -8.929  1.00 24.030          H  
ATOM    307 2HB  ASP A  18       2.400   5.167 -10.189  1.00 24.030          H  
ATOM    308  N   LEU A  19      -1.147   4.200  -8.619  1.00 15.590          N  
ATOM    309  CA  LEU A  19      -2.366   3.436  -8.940  1.00 16.370          C  
ATOM    310  C   LEU A  19      -2.179   1.988  -9.413  1.00 16.520          C  
ATOM    311  O   LEU A  19      -3.017   1.133  -9.113  1.00 16.970          O  
ATOM    312  CB  LEU A  19      -3.142   4.166 -10.047  1.00 22.610          C  
ATOM    313  CG  LEU A  19      -3.684   5.579  -9.723  1.00 22.610          C  
ATOM    314  CD1 LEU A  19      -4.273   6.170 -10.991  1.00 22.610          C  
ATOM    315  CD2 LEU A  19      -4.748   5.517  -8.624  1.00 22.610          C  
ATOM    316  H   LEU A  19      -1.078   4.566  -7.664  1.00 18.710          H  
ATOM    317  HA  LEU A  19      -2.966   3.394  -8.034  1.00 19.640          H  
ATOM    318 1HB  LEU A  19      -2.493   4.255 -10.919  1.00 27.130          H  
ATOM    319 2HB  LEU A  19      -3.992   3.545 -10.331  1.00 27.130          H  
ATOM    320  HG  LEU A  19      -2.860   6.220  -9.398  1.00 27.130          H  
ATOM    321 1HD1 LEU A  19      -4.642   7.174 -10.785  1.00 27.130          H  
ATOM    322 2HD1 LEU A  19      -3.501   6.222 -11.761  1.00 27.130          H  
ATOM    323 3HD1 LEU A  19      -5.093   5.546 -11.340  1.00 27.130          H  
ATOM    324 1HD2 LEU A  19      -5.116   6.524  -8.427  1.00 27.130          H  
ATOM    325 2HD2 LEU A  19      -5.575   4.888  -8.952  1.00 27.130          H  
ATOM    326 3HD2 LEU A  19      -4.330   5.114  -7.708  1.00 27.130          H  
ATOM    327  N   ARG A  20      -1.050   1.693 -10.048  1.00 16.320          N  
ATOM    328  CA  ARG A  20      -0.694   0.352 -10.490  1.00 16.610          C  
ATOM    329  C   ARG A  20       0.796   0.089 -10.295  1.00 15.840          C  
ATOM    330  O   ARG A  20       1.199  -1.029  -9.967  1.00 15.950          O  
ATOM    331  CB  ARG A  20      -1.013   0.160 -11.972  1.00 23.140          C  
ATOM    332  CG  ARG A  20      -2.492   0.268 -12.382  1.00 23.140          C  
ATOM    333  CD  ARG A  20      -3.338  -0.833 -11.852  1.00 23.140          C  
ATOM    334  NE  ARG A  20      -4.716  -0.705 -12.311  1.00 23.140          N  
ATOM    335  CZ  ARG A  20      -5.689   0.023 -11.707  1.00 23.140          C  
ATOM    336  NH1 ARG A  20      -5.456   0.722 -10.608  1.00 23.140          N  
ATOM    337  NH2 ARG A  20      -6.905   0.035 -12.238  1.00 23.140          N  
ATOM    338  H   ARG A  20      -0.447   2.471 -10.266  1.00 19.580          H  
ATOM    339  HA  ARG A  20      -1.246  -0.374  -9.896  1.00 19.930          H  
ATOM    340 1HB  ARG A  20      -0.462   0.901 -12.550  1.00 27.770          H  
ATOM    341 2HB  ARG A  20      -0.658  -0.820 -12.287  1.00 27.770          H  
ATOM    342 1HG  ARG A  20      -2.899   1.213 -12.036  1.00 27.770          H  
ATOM    343 2HG  ARG A  20      -2.557   0.236 -13.468  1.00 27.770          H  
ATOM    344 1HD  ARG A  20      -2.949  -1.785 -12.211  1.00 27.770          H  
ATOM    345 2HD  ARG A  20      -3.337  -0.836 -10.767  1.00 27.770          H  
ATOM    346  HE  ARG A  20      -4.968  -1.213 -13.148  1.00 27.770          H  
ATOM    347 1HH1 ARG A  20      -4.522   0.743 -10.161  1.00 27.770          H  
ATOM    348 2HH1 ARG A  20      -6.199   1.253 -10.184  1.00 27.770          H  
ATOM    349 1HH2 ARG A  20      -7.096  -0.494 -13.079  1.00 27.770          H  
ATOM    350 2HH2 ARG A  20      -7.643   0.571 -11.805  1.00 27.770          H  
ATOM    351  N   SER A  21       1.612   1.118 -10.533  1.00 15.190          N  
ATOM    352  CA  SER A  21       3.071   0.969 -10.500  1.00 14.510          C  
ATOM    353  C   SER A  21       3.628   1.811  -9.383  1.00 13.960          C  
ATOM    354  O   SER A  21       3.022   2.816  -9.033  1.00 13.890          O  
ATOM    355  CB  SER A  21       3.698   1.416 -11.812  1.00 20.590          C  
ATOM    356  OG  SER A  21       3.286   0.620 -12.890  1.00 20.590          O  
ATOM    357  H   SER A  21       1.206   2.020 -10.772  1.00 18.230          H  
ATOM    358  HA  SER A  21       3.324  -0.075 -10.313  1.00 17.410          H  
ATOM    359 1HB  SER A  21       3.428   2.456 -12.001  1.00 24.700          H  
ATOM    360 2HB  SER A  21       4.785   1.377 -11.722  1.00 24.700          H  
ATOM    361  HG  SER A  21       3.737   0.973 -13.662  1.00 24.700          H  
ATOM    362  N   SER A  22       4.775   1.437  -8.835  1.00 13.710          N  
ATOM    363  CA  SER A  22       5.390   2.241  -7.789  1.00 13.300          C  
ATOM    364  C   SER A  22       6.112   3.478  -8.315  1.00 12.580          C  
ATOM    365  O   SER A  22       6.503   3.543  -9.487  1.00 12.460          O  
ATOM    366  CB  SER A  22       6.330   1.365  -6.983  1.00 18.780          C  
ATOM    367  OG  SER A  22       7.408   0.904  -7.759  1.00 18.780          O  
ATOM    368  H   SER A  22       5.246   0.597  -9.148  1.00 16.450          H  
ATOM    369  HA  SER A  22       4.606   2.584  -7.119  1.00 15.960          H  
ATOM    370 1HB  SER A  22       6.708   1.938  -6.139  1.00 22.540          H  
ATOM    371 2HB  SER A  22       5.778   0.518  -6.583  1.00 22.540          H  
ATOM    372  HG  SER A  22       7.884   0.280  -7.206  1.00 22.540          H  
ATOM    373  N   SER A  23       6.341   4.425  -7.406  1.00 12.260          N  
ATOM    374  CA  SER A  23       7.093   5.653  -7.647  1.00 11.740          C  
ATOM    375  C   SER A  23       7.600   6.183  -6.315  1.00 11.170          C  
ATOM    376  O   SER A  23       7.205   5.678  -5.253  1.00 11.200          O  
ATOM    377  CB  SER A  23       6.224   6.689  -8.317  1.00 16.640          C  
ATOM    378  OG  SER A  23       5.215   7.156  -7.443  1.00 16.640          O  
ATOM    379  H   SER A  23       5.907   4.303  -6.488  1.00 14.710          H  
ATOM    380  HA  SER A  23       7.950   5.429  -8.285  1.00 14.090          H  
ATOM    381 1HB  SER A  23       6.849   7.523  -8.640  1.00 19.970          H  
ATOM    382 2HB  SER A  23       5.768   6.260  -9.209  1.00 19.970          H  
ATOM    383  HG  SER A  23       4.718   7.807  -7.950  1.00 19.970          H  
ATOM    384  N   GLN A  24       8.499   7.169  -6.341  1.00 10.830          N  
ATOM    385  CA  GLN A  24       8.977   7.697  -5.060  1.00 10.540          C  
ATOM    386  C   GLN A  24       9.042   9.209  -5.023  1.00 10.090          C  
ATOM    387  O   GLN A  24       9.396   9.843  -6.012  1.00  9.990          O  
ATOM    388  CB  GLN A  24      10.372   7.132  -4.706  1.00 14.870          C  
ATOM    389  CG  GLN A  24      10.449   5.601  -4.429  1.00 14.870          C  
ATOM    390  CD  GLN A  24      10.649   4.765  -5.673  1.00 14.870          C  
ATOM    391  OE1 GLN A  24      11.523   5.069  -6.494  1.00 14.870          O  
ATOM    392  NE2 GLN A  24       9.833   3.729  -5.834  1.00 14.870          N  
ATOM    393  H   GLN A  24       8.799   7.580  -7.238  1.00 13.000          H  
ATOM    394  HA  GLN A  24       8.279   7.396  -4.279  1.00 12.650          H  
ATOM    395 1HB  GLN A  24      11.054   7.351  -5.527  1.00 17.850          H  
ATOM    396 2HB  GLN A  24      10.740   7.650  -3.849  1.00 17.850          H  
ATOM    397 1HG  GLN A  24      11.278   5.408  -3.748  1.00 17.850          H  
ATOM    398 2HG  GLN A  24       9.513   5.288  -3.965  1.00 17.850          H  
ATOM    399 1HE2 GLN A  24       9.902   3.165  -6.658  1.00 17.850          H  
ATOM    400 2HE2 GLN A  24       9.123   3.534  -5.149  1.00 17.850          H  
ATOM    401  N   VAL A  25       8.773   9.775  -3.852  1.00 10.030          N  
ATOM    402  CA  VAL A  25       8.900  11.219  -3.657  1.00  9.830          C  
ATOM    403  C   VAL A  25       9.862  11.569  -2.565  1.00 10.040          C  
ATOM    404  O   VAL A  25       9.812  11.005  -1.475  1.00 10.500          O  
ATOM    405  CB  VAL A  25       7.512  11.867  -3.390  1.00 13.840          C  
ATOM    406  CG1 VAL A  25       6.835  11.228  -2.243  1.00 13.840          C  
ATOM    407  CG2 VAL A  25       7.650  13.350  -3.074  1.00 13.840          C  
ATOM    408  H   VAL A  25       8.460   9.165  -3.086  1.00 12.040          H  
ATOM    409  HA  VAL A  25       9.316  11.647  -4.559  1.00 11.800          H  
ATOM    410  HB  VAL A  25       6.908  11.740  -4.254  1.00 16.610          H  
ATOM    411 1HG1 VAL A  25       5.877  11.697  -2.097  1.00 16.610          H  
ATOM    412 2HG1 VAL A  25       6.696  10.166  -2.438  1.00 16.610          H  
ATOM    413 3HG1 VAL A  25       7.430  11.366  -1.353  1.00 16.610          H  
ATOM    414 1HG2 VAL A  25       6.660  13.764  -2.916  1.00 16.610          H  
ATOM    415 2HG2 VAL A  25       8.246  13.505  -2.173  1.00 16.610          H  
ATOM    416 3HG2 VAL A  25       8.104  13.847  -3.871  1.00 16.610          H  
ATOM    417  N   VAL A  26      10.729  12.526  -2.839  1.00  9.930          N  
ATOM    418  CA  VAL A  26      11.680  12.922  -1.822  1.00 10.400          C  
ATOM    419  C   VAL A  26      11.455  14.271  -1.237  1.00 10.510          C  
ATOM    420  O   VAL A  26      11.255  15.273  -1.919  1.00 10.260          O  
ATOM    421  CB  VAL A  26      13.134  12.839  -2.286  1.00 14.370          C  
ATOM    422  CG1 VAL A  26      13.578  11.467  -2.159  1.00 14.370          C  
ATOM    423  CG2 VAL A  26      13.268  13.307  -3.741  1.00 14.370          C  
ATOM    424  H   VAL A  26      10.714  12.973  -3.762  1.00 11.920          H  
ATOM    425  HA  VAL A  26      11.591  12.214  -1.008  1.00 12.480          H  
ATOM    426  HB  VAL A  26      13.754  13.465  -1.636  1.00 17.250          H  
ATOM    427 1HG1 VAL A  26      14.598  11.411  -2.457  1.00 17.250          H  
ATOM    428 2HG1 VAL A  26      13.488  11.169  -1.121  1.00 17.250          H  
ATOM    429 3HG1 VAL A  26      12.964  10.829  -2.782  1.00 17.250          H  
ATOM    430 1HG2 VAL A  26      14.311  13.242  -4.042  1.00 17.250          H  
ATOM    431 2HG2 VAL A  26      12.665  12.679  -4.397  1.00 17.250          H  
ATOM    432 3HG2 VAL A  26      12.930  14.337  -3.825  1.00 17.250          H  
ATOM    433  N   PHE A  27      11.462  14.246   0.067  1.00 11.090          N  
ATOM    434  CA  PHE A  27      11.298  15.387   0.904  1.00 11.490          C  
ATOM    435  C   PHE A  27      12.624  15.963   1.257  1.00 12.390          C  
ATOM    436  O   PHE A  27      13.510  15.255   1.743  1.00 12.910          O  
ATOM    437  CB  PHE A  27      10.606  15.023   2.186  1.00 15.930          C  
ATOM    438  CG  PHE A  27      10.508  16.168   3.071  1.00 15.930          C  
ATOM    439  CD1 PHE A  27       9.667  17.185   2.763  1.00 15.930          C  
ATOM    440  CD2 PHE A  27      11.270  16.241   4.223  1.00 15.930          C  
ATOM    441  CE1 PHE A  27       9.545  18.254   3.554  1.00 15.930          C  
ATOM    442  CE2 PHE A  27      11.167  17.337   5.039  1.00 15.930          C  
ATOM    443  CZ  PHE A  27      10.292  18.351   4.703  1.00 15.930          C  
ATOM    444  H   PHE A  27      11.642  13.347   0.502  1.00 13.310          H  
ATOM    445  HA  PHE A  27      10.718  16.135   0.373  1.00 13.790          H  
ATOM    446 1HB  PHE A  27       9.625  14.634   1.990  1.00 19.110          H  
ATOM    447 2HB  PHE A  27      11.172  14.261   2.674  1.00 19.110          H  
ATOM    448  HD1 PHE A  27       9.086  17.127   1.856  1.00 19.110          H  
ATOM    449  HD2 PHE A  27      11.955  15.425   4.475  1.00 19.110          H  
ATOM    450  HE1 PHE A  27       8.849  19.026   3.269  1.00 19.110          H  
ATOM    451  HE2 PHE A  27      11.763  17.400   5.947  1.00 19.110          H  
ATOM    452  HZ  PHE A  27      10.194  19.217   5.348  1.00 19.110          H  
ATOM    453  N   HIS A  28      12.740  17.257   1.083  1.00 12.720          N  
ATOM    454  CA  HIS A  28      13.948  17.956   1.417  1.00 13.730          C  
ATOM    455  C   HIS A  28      13.646  19.025   2.458  1.00 14.220          C  
ATOM    456  O   HIS A  28      12.608  19.711   2.410  1.00 13.910          O  
ATOM    457  CB  HIS A  28      14.514  18.608   0.151  1.00 18.820          C  
ATOM    458  CG  HIS A  28      14.831  17.620  -0.952  1.00 18.820          C  
ATOM    459  ND1 HIS A  28      16.060  16.999  -1.087  1.00 18.820          N  
ATOM    460  CD2 HIS A  28      14.057  17.143  -1.959  1.00 18.820          C  
ATOM    461  CE1 HIS A  28      16.028  16.203  -2.149  1.00 18.820          C  
ATOM    462  NE2 HIS A  28      14.827  16.274  -2.684  1.00 18.820          N  
ATOM    463  H   HIS A  28      11.971  17.763   0.641  1.00 15.260          H  
ATOM    464  HA  HIS A  28      14.687  17.272   1.833  1.00 16.480          H  
ATOM    465 1HB  HIS A  28      13.787  19.326  -0.237  1.00 22.580          H  
ATOM    466 2HB  HIS A  28      15.417  19.162   0.400  1.00 22.580          H  
ATOM    467  HD2 HIS A  28      13.013  17.409  -2.158  1.00 22.580          H  
ATOM    468  HE1 HIS A  28      16.849  15.589  -2.508  1.00 22.580          H  
ATOM    469  HE2 HIS A  28      14.505  15.771  -3.499  1.00 22.580          H  
ATOM    470  N   ALA A  29      14.605  19.245   3.361  1.00 15.130          N  
ATOM    471  CA  ALA A  29      14.453  20.311   4.340  1.00 15.800          C  
ATOM    472  C   ALA A  29      14.185  21.586   3.570  1.00 16.200          C  
ATOM    473  O   ALA A  29      14.676  21.745   2.457  1.00 16.250          O  
ATOM    474  CB  ALA A  29      15.685  20.446   5.211  1.00 21.850          C  
ATOM    475  H   ALA A  29      15.412  18.610   3.396  1.00 18.160          H  
ATOM    476  HA  ALA A  29      13.588  20.095   4.966  1.00 18.960          H  
ATOM    477 1HB  ALA A  29      15.545  21.256   5.922  1.00 26.220          H  
ATOM    478 2HB  ALA A  29      15.838  19.517   5.745  1.00 26.220          H  
ATOM    479 3HB  ALA A  29      16.545  20.659   4.590  1.00 26.220          H  
ATOM    480  N   GLY A  30      13.350  22.462   4.133  1.00 16.600          N  
ATOM    481  CA  GLY A  30      12.943  23.678   3.424  1.00 17.100          C  
ATOM    482  C   GLY A  30      11.516  23.497   2.872  1.00 16.510          C  
ATOM    483  O   GLY A  30      11.034  24.296   2.065  1.00 16.630          O  
ATOM    484  H   GLY A  30      13.004  22.292   5.066  1.00 19.920          H  
ATOM    485 1HA  GLY A  30      12.965  24.524   4.109  1.00 20.520          H  
ATOM    486 2HA  GLY A  30      13.641  23.899   2.623  1.00 20.520          H  
ATOM    487  N   SER A  31      10.869  22.431   3.364  1.00 16.020          N  
ATOM    488  CA  SER A  31       9.498  21.981   3.083  1.00 15.570          C  
ATOM    489  C   SER A  31       9.165  21.678   1.620  1.00 14.820          C  
ATOM    490  O   SER A  31       8.094  22.047   1.131  1.00 14.930          O  
ATOM    491  CB  SER A  31       8.500  22.995   3.622  1.00 21.980          C  
ATOM    492  OG  SER A  31       8.608  23.131   5.021  1.00 21.980          O  
ATOM    493  H   SER A  31      11.409  21.868   3.995  1.00 19.220          H  
ATOM    494  HA  SER A  31       9.347  21.075   3.652  1.00 18.680          H  
ATOM    495 1HB  SER A  31       8.663  23.962   3.146  1.00 26.370          H  
ATOM    496 2HB  SER A  31       7.491  22.676   3.367  1.00 26.370          H  
ATOM    497  HG  SER A  31       7.942  23.775   5.275  1.00 26.370          H  
ATOM    498  N   LEU A  32      10.054  20.973   0.920  1.00 14.220          N  
ATOM    499  CA  LEU A  32       9.790  20.654  -0.484  1.00 13.620          C  
ATOM    500  C   LEU A  32       9.739  19.158  -0.808  1.00 12.520          C  
ATOM    501  O   LEU A  32      10.649  18.402  -0.477  1.00 12.250          O  
ATOM    502  CB  LEU A  32      10.845  21.351  -1.364  1.00 19.310          C  
ATOM    503  CG  LEU A  32      10.798  21.085  -2.909  1.00 19.310          C  
ATOM    504  CD1 LEU A  32       9.505  21.648  -3.545  1.00 19.310          C  
ATOM    505  CD2 LEU A  32      12.028  21.734  -3.559  1.00 19.310          C  
ATOM    506  H   LEU A  32      10.918  20.662   1.381  1.00 17.060          H  
ATOM    507  HA  LEU A  32       8.818  21.071  -0.737  1.00 16.340          H  
ATOM    508 1HB  LEU A  32      10.763  22.427  -1.206  1.00 23.170          H  
ATOM    509 2HB  LEU A  32      11.829  21.037  -1.014  1.00 23.170          H  
ATOM    510  HG  LEU A  32      10.818  20.019  -3.086  1.00 23.170          H  
ATOM    511 1HD1 LEU A  32       9.511  21.445  -4.620  1.00 23.170          H  
ATOM    512 2HD1 LEU A  32       8.632  21.182  -3.106  1.00 23.170          H  
ATOM    513 3HD1 LEU A  32       9.459  22.723  -3.387  1.00 23.170          H  
ATOM    514 1HD2 LEU A  32      12.019  21.538  -4.635  1.00 23.170          H  
ATOM    515 2HD2 LEU A  32      12.014  22.810  -3.387  1.00 23.170          H  
ATOM    516 3HD2 LEU A  32      12.929  21.310  -3.124  1.00 23.170          H  
ATOM    517  N   TYR A  33       8.654  18.735  -1.463  1.00 12.050          N  
ATOM    518  CA  TYR A  33       8.470  17.340  -1.886  1.00 11.110          C  
ATOM    519  C   TYR A  33       8.593  17.186  -3.402  1.00 10.630          C  
ATOM    520  O   TYR A  33       7.813  17.766  -4.146  1.00 11.050          O  
ATOM    521  CB  TYR A  33       7.096  16.823  -1.464  1.00 15.930          C  
ATOM    522  CG  TYR A  33       6.883  16.633   0.009  1.00 15.930          C  
ATOM    523  CD1 TYR A  33       6.446  17.688   0.796  1.00 15.930          C  
ATOM    524  CD2 TYR A  33       7.098  15.380   0.574  1.00 15.930          C  
ATOM    525  CE1 TYR A  33       6.228  17.495   2.144  1.00 15.930          C  
ATOM    526  CE2 TYR A  33       6.879  15.187   1.923  1.00 15.930          C  
ATOM    527  CZ  TYR A  33       6.445  16.236   2.707  1.00 15.930          C  
ATOM    528  OH  TYR A  33       6.233  16.049   4.054  1.00 15.930          O  
ATOM    529  H   TYR A  33       7.934  19.415  -1.670  1.00 14.460          H  
ATOM    530  HA  TYR A  33       9.243  16.727  -1.429  1.00 13.330          H  
ATOM    531 1HB  TYR A  33       6.334  17.515  -1.824  1.00 19.120          H  
ATOM    532 2HB  TYR A  33       6.912  15.880  -1.950  1.00 19.120          H  
ATOM    533  HD1 TYR A  33       6.274  18.668   0.353  1.00 19.120          H  
ATOM    534  HD2 TYR A  33       7.439  14.552  -0.046  1.00 19.120          H  
ATOM    535  HE1 TYR A  33       5.888  18.322   2.763  1.00 19.120          H  
ATOM    536  HE2 TYR A  33       7.050  14.208   2.369  1.00 19.120          H  
ATOM    537  HH  TYR A  33       6.494  15.157   4.301  1.00 19.120          H  
ATOM    538  N   ASN A  34       9.548  16.385  -3.864  1.00  9.920          N  
ATOM    539  CA  ASN A  34       9.771  16.209  -5.298  1.00  9.630          C  
ATOM    540  C   ASN A  34       9.592  14.777  -5.794  1.00  9.360          C  
ATOM    541  O   ASN A  34      10.441  13.911  -5.551  1.00  9.550          O  
ATOM    542  CB  ASN A  34      11.142  16.707  -5.633  1.00 13.600          C  
ATOM    543  CG  ASN A  34      11.269  18.117  -5.285  1.00 13.600          C  
ATOM    544  OD1 ASN A  34      12.136  18.498  -4.520  1.00 13.600          O  
ATOM    545  ND2 ASN A  34      10.415  18.912  -5.827  1.00 13.600          N  
ATOM    546  H   ASN A  34      10.165  15.950  -3.179  1.00 11.900          H  
ATOM    547  HA  ASN A  34       9.036  16.811  -5.833  1.00 11.560          H  
ATOM    548 1HB  ASN A  34      11.890  16.138  -5.085  1.00 16.320          H  
ATOM    549 2HB  ASN A  34      11.339  16.578  -6.702  1.00 16.320          H  
ATOM    550 1HD2 ASN A  34      10.466  19.913  -5.695  1.00 16.320          H  
ATOM    551 2HD2 ASN A  34       9.719  18.536  -6.428  1.00 16.320          H  
ATOM    552  N   TRP A  35       8.464  14.542  -6.469  1.00  9.140          N  
ATOM    553  CA  TRP A  35       8.088  13.214  -6.953  1.00  9.090          C  
ATOM    554  C   TRP A  35       8.861  12.794  -8.199  1.00  8.950          C  
ATOM    555  O   TRP A  35       9.024  13.566  -9.145  1.00  8.820          O  
ATOM    556  CB  TRP A  35       6.593  13.168  -7.182  1.00 12.750          C  
ATOM    557  CG  TRP A  35       6.065  11.841  -7.618  1.00 12.750          C  
ATOM    558  CD1 TRP A  35       5.662  10.815  -6.819  1.00 12.750          C  
ATOM    559  CD2 TRP A  35       5.852  11.392  -8.964  1.00 12.750          C  
ATOM    560  NE1 TRP A  35       5.213   9.782  -7.579  1.00 12.750          N  
ATOM    561  CE2 TRP A  35       5.305  10.122  -8.885  1.00 12.750          C  
ATOM    562  CE3 TRP A  35       6.069  11.951 -10.204  1.00 12.750          C  
ATOM    563  CZ2 TRP A  35       4.950   9.415 -10.005  1.00 12.750          C  
ATOM    564  CZ3 TRP A  35       5.717  11.232 -11.300  1.00 12.750          C  
ATOM    565  CH2 TRP A  35       5.163  10.006 -11.205  1.00 12.750          C  
ATOM    566  H   TRP A  35       7.839  15.323  -6.643  1.00 10.970          H  
ATOM    567  HA  TRP A  35       8.309  12.495  -6.191  1.00 10.910          H  
ATOM    568 1HB  TRP A  35       6.085  13.442  -6.258  1.00 15.300          H  
ATOM    569 2HB  TRP A  35       6.342  13.909  -7.908  1.00 15.300          H  
ATOM    570  HD1 TRP A  35       5.682  10.808  -5.740  1.00 15.300          H  
ATOM    571  HE1 TRP A  35       4.858   8.876  -7.233  1.00 15.300          H  
ATOM    572  HE3 TRP A  35       6.519  12.941 -10.302  1.00 15.300          H  
ATOM    573  HZ2 TRP A  35       4.508   8.418  -9.966  1.00 15.300          H  
ATOM    574  HZ3 TRP A  35       5.889  11.656 -12.244  1.00 15.300          H  
ATOM    575  HH2 TRP A  35       4.896   9.465 -12.113  1.00 15.300          H  
ATOM    576  N   PHE A  36       9.304  11.546  -8.212  1.00  9.200          N  
ATOM    577  CA  PHE A  36      10.066  11.003  -9.319  1.00  9.260          C  
ATOM    578  C   PHE A  36       9.541   9.766 -10.037  1.00  9.510          C  
ATOM    579  O   PHE A  36       9.159   8.749  -9.420  1.00 10.070          O  
ATOM    580  CB  PHE A  36      11.469  10.652  -8.823  1.00 12.940          C  
ATOM    581  CG  PHE A  36      12.240   9.885  -9.824  1.00 12.940          C  
ATOM    582  CD1 PHE A  36      12.741  10.474 -10.941  1.00 12.940          C  
ATOM    583  CD2 PHE A  36      12.436   8.528  -9.653  1.00 12.940          C  
ATOM    584  CE1 PHE A  36      13.400   9.733 -11.858  1.00 12.940          C  
ATOM    585  CE2 PHE A  36      13.106   7.805 -10.585  1.00 12.940          C  
ATOM    586  CZ  PHE A  36      13.581   8.429 -11.687  1.00 12.940          C  
ATOM    587  H   PHE A  36       9.154  10.961  -7.395  1.00 11.040          H  
ATOM    588  HA  PHE A  36      10.152  11.794 -10.064  1.00 11.110          H  
ATOM    589 1HB  PHE A  36      12.005  11.547  -8.579  1.00 15.530          H  
ATOM    590 2HB  PHE A  36      11.387  10.054  -7.910  1.00 15.530          H  
ATOM    591  HD1 PHE A  36      12.587  11.531 -11.102  1.00 15.530          H  
ATOM    592  HD2 PHE A  36      12.030   8.035  -8.762  1.00 15.530          H  
ATOM    593  HE1 PHE A  36      13.775  10.181 -12.746  1.00 15.530          H  
ATOM    594  HE2 PHE A  36      13.250   6.735 -10.451  1.00 15.530          H  
ATOM    595  HZ  PHE A  36      14.100   7.888 -12.439  1.00 15.530          H  
ATOM    596  N   SER A  37       9.598   9.850 -11.382  1.00  9.310          N  
ATOM    597  CA  SER A  37       9.310   8.701 -12.241  1.00  9.810          C  
ATOM    598  C   SER A  37       9.736   8.877 -13.696  1.00 10.370          C  
ATOM    599  O   SER A  37       9.456   9.904 -14.329  1.00 10.320          O  
ATOM    600  CB  SER A  37       7.851   8.363 -12.258  1.00 13.530          C  
ATOM    601  OG  SER A  37       7.626   7.262 -13.088  1.00 13.530          O  
ATOM    602  H   SER A  37       9.881  10.751 -11.797  1.00 11.170          H  
ATOM    603  HA  SER A  37       9.856   7.846 -11.841  1.00 11.770          H  
ATOM    604 1HB  SER A  37       7.492   8.156 -11.253  1.00 16.240          H  
ATOM    605 2HB  SER A  37       7.318   9.210 -12.648  1.00 16.240          H  
ATOM    606  HG  SER A  37       6.668   7.110 -13.086  1.00 16.240          H  
ATOM    607  N   VAL A  38      10.317   7.821 -14.268  1.00 11.110          N  
ATOM    608  CA  VAL A  38      10.619   7.808 -15.695  1.00 11.850          C  
ATOM    609  C   VAL A  38       9.930   6.611 -16.367  1.00 11.790          C  
ATOM    610  O   VAL A  38      10.420   5.480 -16.341  1.00 11.810          O  
ATOM    611  CB  VAL A  38      12.161   7.846 -15.959  1.00 16.290          C  
ATOM    612  CG1 VAL A  38      12.715   9.178 -15.494  1.00 16.290          C  
ATOM    613  CG2 VAL A  38      12.915   6.725 -15.203  1.00 16.290          C  
ATOM    614  H   VAL A  38      10.507   7.011 -13.693  1.00 13.330          H  
ATOM    615  HA  VAL A  38      10.205   8.711 -16.141  1.00 14.220          H  
ATOM    616  HB  VAL A  38      12.336   7.765 -17.025  1.00 19.550          H  
ATOM    617 1HG1 VAL A  38      13.782   9.228 -15.690  1.00 19.550          H  
ATOM    618 2HG1 VAL A  38      12.209   9.981 -16.018  1.00 19.550          H  
ATOM    619 3HG1 VAL A  38      12.539   9.281 -14.444  1.00 19.550          H  
ATOM    620 1HG2 VAL A  38      13.985   6.811 -15.412  1.00 19.550          H  
ATOM    621 2HG2 VAL A  38      12.744   6.838 -14.141  1.00 19.550          H  
ATOM    622 3HG2 VAL A  38      12.588   5.743 -15.511  1.00 19.550          H  
ATOM    623  N   GLU A  39       8.802   6.885 -17.029  1.00 11.900          N  
ATOM    624  CA  GLU A  39       7.958   5.849 -17.645  1.00 12.090          C  
ATOM    625  C   GLU A  39       8.536   5.282 -18.932  1.00 11.680          C  
ATOM    626  O   GLU A  39       8.000   5.475 -20.022  1.00 11.860          O  
ATOM    627  CB  GLU A  39       6.562   6.414 -17.943  1.00 16.850          C  
ATOM    628  CG  GLU A  39       5.716   6.718 -16.711  1.00 16.850          C  
ATOM    629  CD  GLU A  39       5.259   5.460 -16.009  1.00 16.850          C  
ATOM    630  OE1 GLU A  39       5.276   4.422 -16.638  1.00 16.850          O  
ATOM    631  OE2 GLU A  39       4.895   5.525 -14.864  1.00 16.850          O  
ATOM    632  H   GLU A  39       8.463   7.836 -16.992  1.00 14.280          H  
ATOM    633  HA  GLU A  39       7.855   5.027 -16.934  1.00 14.510          H  
ATOM    634 1HB  GLU A  39       6.656   7.337 -18.523  1.00 20.220          H  
ATOM    635 2HB  GLU A  39       6.008   5.706 -18.558  1.00 20.220          H  
ATOM    636 1HG  GLU A  39       6.300   7.322 -16.016  1.00 20.220          H  
ATOM    637 2HG  GLU A  39       4.849   7.299 -17.017  1.00 20.220          H  
ATOM    638  N   ILE A  40       9.612   4.539 -18.772  1.00 11.340          N  
ATOM    639  CA  ILE A  40      10.343   3.946 -19.867  1.00 11.200          C  
ATOM    640  C   ILE A  40      10.076   2.445 -19.941  1.00 11.690          C  
ATOM    641  O   ILE A  40      10.289   1.713 -18.975  1.00 11.700          O  
ATOM    642  CB  ILE A  40      11.846   4.235 -19.685  1.00 15.740          C  
ATOM    643  CG1 ILE A  40      12.079   5.780 -19.660  1.00 15.740          C  
ATOM    644  CG2 ILE A  40      12.672   3.554 -20.808  1.00 15.740          C  
ATOM    645  CD1 ILE A  40      13.447   6.185 -19.196  1.00 15.740          C  
ATOM    646  H   ILE A  40       9.957   4.460 -17.813  1.00 13.610          H  
ATOM    647  HA  ILE A  40       9.995   4.393 -20.790  1.00 13.440          H  
ATOM    648  HB  ILE A  40      12.152   3.862 -18.718  1.00 18.880          H  
ATOM    649 1HG1 ILE A  40      11.925   6.187 -20.649  1.00 18.880          H  
ATOM    650 2HG1 ILE A  40      11.360   6.234 -18.988  1.00 18.880          H  
ATOM    651 1HG2 ILE A  40      13.723   3.746 -20.675  1.00 18.880          H  
ATOM    652 2HG2 ILE A  40      12.506   2.482 -20.780  1.00 18.880          H  
ATOM    653 3HG2 ILE A  40      12.377   3.925 -21.764  1.00 18.880          H  
ATOM    654 1HD1 ILE A  40      13.507   7.262 -19.194  1.00 18.880          H  
ATOM    655 2HD1 ILE A  40      13.614   5.813 -18.182  1.00 18.880          H  
ATOM    656 3HD1 ILE A  40      14.204   5.787 -19.845  1.00 18.880          H  
ATOM    657  N   ILE A  41       9.606   2.004 -21.096  1.00 12.310          N  
ATOM    658  CA  ILE A  41       9.259   0.615 -21.380  1.00 13.030          C  
ATOM    659  C   ILE A  41      10.530  -0.198 -21.482  1.00 13.790          C  
ATOM    660  O   ILE A  41      11.402   0.182 -22.224  1.00 13.840          O  
ATOM    661  CB  ILE A  41       8.520   0.540 -22.729  1.00 17.950          C  
ATOM    662  CG1 ILE A  41       7.206   1.337 -22.642  1.00 17.950          C  
ATOM    663  CG2 ILE A  41       8.272  -0.928 -23.127  1.00 17.950          C  
ATOM    664  CD1 ILE A  41       6.559   1.592 -23.982  1.00 17.950          C  
ATOM    665  H   ILE A  41       9.471   2.693 -21.822  1.00 14.770          H  
ATOM    666  HA  ILE A  41       8.637   0.222 -20.571  1.00 15.640          H  
ATOM    667  HB  ILE A  41       9.131   1.005 -23.494  1.00 21.540          H  
ATOM    668 1HG1 ILE A  41       6.503   0.794 -22.012  1.00 21.540          H  
ATOM    669 2HG1 ILE A  41       7.404   2.302 -22.179  1.00 21.540          H  
ATOM    670 1HG2 ILE A  41       7.771  -0.983 -24.084  1.00 21.540          H  
ATOM    671 2HG2 ILE A  41       9.218  -1.462 -23.212  1.00 21.540          H  
ATOM    672 3HG2 ILE A  41       7.655  -1.412 -22.372  1.00 21.540          H  
ATOM    673 1HD1 ILE A  41       5.647   2.165 -23.835  1.00 21.540          H  
ATOM    674 2HD1 ILE A  41       7.251   2.159 -24.608  1.00 21.540          H  
ATOM    675 3HD1 ILE A  41       6.309   0.663 -24.475  1.00 21.540          H  
ATOM    676  N   ASN A  42      10.647  -1.305 -20.767  1.00 14.500          N  
ATOM    677  CA  ASN A  42      11.868  -2.125 -20.773  1.00 15.370          C  
ATOM    678  C   ASN A  42      11.931  -3.143 -21.947  1.00 15.710          C  
ATOM    679  O   ASN A  42      11.001  -3.238 -22.751  1.00 16.470          O  
ATOM    680  CB  ASN A  42      11.980  -2.813 -19.414  1.00 21.170          C  
ATOM    681  CG  ASN A  42      13.401  -3.102 -18.942  1.00 21.170          C  
ATOM    682  OD1 ASN A  42      14.303  -3.358 -19.743  1.00 21.170          O  
ATOM    683  ND2 ASN A  42      13.600  -3.061 -17.650  1.00 21.170          N  
ATOM    684  H   ASN A  42       9.873  -1.580 -20.171  1.00 17.400          H  
ATOM    685  HA  ASN A  42      12.722  -1.452 -20.888  1.00 18.440          H  
ATOM    686 1HB  ASN A  42      11.495  -2.186 -18.664  1.00 25.400          H  
ATOM    687 2HB  ASN A  42      11.431  -3.756 -19.447  1.00 25.400          H  
ATOM    688 1HD2 ASN A  42      14.512  -3.240 -17.277  1.00 25.400          H  
ATOM    689 2HD2 ASN A  42      12.843  -2.848 -17.032  1.00 25.400          H  
ATOM    690  N   SER A  43      13.040  -3.916 -21.998  1.00 15.270          N  
ATOM    691  CA  SER A  43      13.392  -5.014 -22.938  1.00 15.710          C  
ATOM    692  C   SER A  43      14.147  -4.691 -24.244  1.00 15.660          C  
ATOM    693  O   SER A  43      14.669  -5.607 -24.883  1.00 16.050          O  
ATOM    694  CB  SER A  43      12.147  -5.784 -23.337  1.00 21.820          C  
ATOM    695  OG  SER A  43      11.493  -5.148 -24.396  1.00 21.820          O  
ATOM    696  H   SER A  43      13.738  -3.729 -21.290  1.00 18.320          H  
ATOM    697  HA  SER A  43      14.028  -5.701 -22.380  1.00 18.850          H  
ATOM    698 1HB  SER A  43      12.429  -6.792 -23.636  1.00 26.180          H  
ATOM    699 2HB  SER A  43      11.474  -5.872 -22.486  1.00 26.180          H  
ATOM    700  HG  SER A  43      11.086  -4.364 -23.994  1.00 26.180          H  
ATOM    701  N   GLY A  44      14.247  -3.433 -24.645  1.00 15.310          N  
ATOM    702  CA  GLY A  44      14.985  -3.097 -25.867  1.00 15.370          C  
ATOM    703  C   GLY A  44      16.352  -2.452 -25.596  1.00 14.870          C  
ATOM    704  O   GLY A  44      16.791  -2.317 -24.445  1.00 14.470          O  
ATOM    705  H   GLY A  44      13.803  -2.716 -24.097  1.00 18.370          H  
ATOM    706 1HA  GLY A  44      15.124  -4.000 -26.463  1.00 18.440          H  
ATOM    707 2HA  GLY A  44      14.392  -2.426 -26.471  1.00 18.440          H  
ATOM    708  N   ARG A  45      17.024  -2.019 -26.674  1.00 14.990          N  
ATOM    709  CA  ARG A  45      18.363  -1.415 -26.573  1.00 14.690          C  
ATOM    710  C   ARG A  45      18.350  -0.019 -25.956  1.00 13.650          C  
ATOM    711  O   ARG A  45      19.137   0.298 -25.050  1.00 13.110          O  
ATOM    712  CB  ARG A  45      18.969  -1.304 -27.956  1.00 20.690          C  
ATOM    713  CG  ARG A  45      19.325  -2.617 -28.617  1.00 20.690          C  
ATOM    714  CD  ARG A  45      20.152  -2.426 -29.845  1.00 20.690          C  
ATOM    715  NE  ARG A  45      19.452  -1.603 -30.836  1.00 20.690          N  
ATOM    716  CZ  ARG A  45      18.536  -2.039 -31.737  1.00 20.690          C  
ATOM    717  NH1 ARG A  45      18.147  -3.286 -31.807  1.00 20.690          N  
ATOM    718  NH2 ARG A  45      17.977  -1.218 -32.580  1.00 20.690          N  
ATOM    719  H   ARG A  45      16.605  -2.149 -27.585  1.00 17.990          H  
ATOM    720  HA  ARG A  45      18.989  -2.062 -25.956  1.00 17.630          H  
ATOM    721 1HB  ARG A  45      18.298  -0.754 -28.612  1.00 24.820          H  
ATOM    722 2HB  ARG A  45      19.872  -0.739 -27.877  1.00 24.820          H  
ATOM    723 1HG  ARG A  45      19.898  -3.226 -27.919  1.00 24.820          H  
ATOM    724 2HG  ARG A  45      18.414  -3.144 -28.889  1.00 24.820          H  
ATOM    725 1HD  ARG A  45      21.080  -1.918 -29.578  1.00 24.820          H  
ATOM    726 2HD  ARG A  45      20.388  -3.390 -30.293  1.00 24.820          H  
ATOM    727  HE  ARG A  45      19.687  -0.621 -30.860  1.00 24.820          H  
ATOM    728 1HH1 ARG A  45      18.519  -3.990 -31.192  1.00 24.820          H  
ATOM    729 2HH1 ARG A  45      17.420  -3.507 -32.516  1.00 24.820          H  
ATOM    730 1HH2 ARG A  45      18.203  -0.236 -32.604  1.00 24.820          H  
ATOM    731 2HH2 ARG A  45      17.267  -1.610 -33.228  1.00 24.820          H  
ATOM    732  N   ILE A  46      17.400   0.794 -26.429  1.00 13.500          N  
ATOM    733  CA  ILE A  46      17.268   2.177 -26.000  1.00 12.680          C  
ATOM    734  C   ILE A  46      16.971   2.253 -24.562  1.00 12.530          C  
ATOM    735  O   ILE A  46      17.530   3.084 -23.856  1.00 12.680          O  
ATOM    736  CB  ILE A  46      16.123   2.914 -26.745  1.00 18.080          C  
ATOM    737  CG1 ILE A  46      16.537   3.093 -28.172  1.00 18.080          C  
ATOM    738  CG2 ILE A  46      15.742   4.285 -26.027  1.00 18.080          C  
ATOM    739  CD1 ILE A  46      15.471   3.531 -29.102  1.00 18.080          C  
ATOM    740  H   ILE A  46      16.786   0.431 -27.140  1.00 16.200          H  
ATOM    741  HA  ILE A  46      18.201   2.694 -26.183  1.00 15.220          H  
ATOM    742  HB  ILE A  46      15.241   2.281 -26.758  1.00 21.700          H  
ATOM    743 1HG1 ILE A  46      17.321   3.837 -28.193  1.00 21.700          H  
ATOM    744 2HG1 ILE A  46      16.934   2.149 -28.539  1.00 21.700          H  
ATOM    745 1HG2 ILE A  46      14.933   4.783 -26.553  1.00 21.700          H  
ATOM    746 2HG2 ILE A  46      15.414   4.115 -25.003  1.00 21.700          H  
ATOM    747 3HG2 ILE A  46      16.600   4.928 -26.010  1.00 21.700          H  
ATOM    748 1HD1 ILE A  46      15.885   3.639 -30.112  1.00 21.700          H  
ATOM    749 2HD1 ILE A  46      14.669   2.800 -29.120  1.00 21.700          H  
ATOM    750 3HD1 ILE A  46      15.093   4.474 -28.770  1.00 21.700          H  
ATOM    751  N   VAL A  47      16.043   1.425 -24.169  1.00 12.370          N  
ATOM    752  CA  VAL A  47      15.503   1.383 -22.848  1.00 12.440          C  
ATOM    753  C   VAL A  47      16.412   0.713 -21.843  1.00 12.040          C  
ATOM    754  O   VAL A  47      16.514   1.158 -20.709  1.00 11.630          O  
ATOM    755  CB  VAL A  47      14.114   0.815 -22.938  1.00 17.390          C  
ATOM    756  CG1 VAL A  47      13.325   1.726 -23.891  1.00 17.390          C  
ATOM    757  CG2 VAL A  47      14.103  -0.564 -23.455  1.00 17.390          C  
ATOM    758  H   VAL A  47      15.703   0.787 -24.864  1.00 14.840          H  
ATOM    759  HA  VAL A  47      15.356   2.397 -22.529  1.00 14.930          H  
ATOM    760  HB  VAL A  47      13.660   0.841 -21.959  1.00 20.870          H  
ATOM    761 1HG1 VAL A  47      12.313   1.383 -23.979  1.00 20.870          H  
ATOM    762 2HG1 VAL A  47      13.332   2.732 -23.508  1.00 20.870          H  
ATOM    763 3HG1 VAL A  47      13.766   1.726 -24.874  1.00 20.870          H  
ATOM    764 1HG2 VAL A  47      13.076  -0.911 -23.525  1.00 20.870          H  
ATOM    765 2HG2 VAL A  47      14.543  -0.583 -24.431  1.00 20.870          H  
ATOM    766 3HG2 VAL A  47      14.658  -1.221 -22.787  1.00 20.870          H  
ATOM    767  N   THR A  48      17.153  -0.325 -22.213  1.00 12.350          N  
ATOM    768  CA  THR A  48      18.048  -0.853 -21.203  1.00 12.200          C  
ATOM    769  C   THR A  48      18.982   0.288 -20.778  1.00 11.810          C  
ATOM    770  O   THR A  48      19.189   0.535 -19.576  1.00 11.800          O  
ATOM    771  CB  THR A  48      18.871  -2.051 -21.730  1.00 17.140          C  
ATOM    772  OG1 THR A  48      17.986  -3.120 -22.101  1.00 17.140          O  
ATOM    773  CG2 THR A  48      19.823  -2.551 -20.637  1.00 17.140          C  
ATOM    774  H   THR A  48      17.087  -0.779 -23.125  1.00 14.820          H  
ATOM    775  HA  THR A  48      17.467  -1.175 -20.338  1.00 14.640          H  
ATOM    776  HB  THR A  48      19.442  -1.744 -22.610  1.00 20.570          H  
ATOM    777  HG1 THR A  48      17.500  -2.874 -22.922  1.00 20.570          H  
ATOM    778 1HG2 THR A  48      20.391  -3.398 -21.016  1.00 20.570          H  
ATOM    779 2HG2 THR A  48      20.512  -1.759 -20.348  1.00 20.570          H  
ATOM    780 3HG2 THR A  48      19.244  -2.861 -19.768  1.00 20.570          H  
ATOM    781  N   THR A  49      19.516   1.008 -21.781  1.00 11.680          N  
ATOM    782  CA  THR A  49      20.413   2.115 -21.527  1.00 11.540          C  
ATOM    783  C   THR A  49      19.684   3.272 -20.831  1.00 10.940          C  
ATOM    784  O   THR A  49      20.160   3.767 -19.801  1.00 10.730          O  
ATOM    785  CB  THR A  49      21.028   2.620 -22.850  1.00 16.210          C  
ATOM    786  OG1 THR A  49      21.765   1.556 -23.480  1.00 16.210          O  
ATOM    787  CG2 THR A  49      21.984   3.785 -22.575  1.00 16.210          C  
ATOM    788  H   THR A  49      19.304   0.754 -22.750  1.00 14.020          H  
ATOM    789  HA  THR A  49      21.212   1.771 -20.871  1.00 13.850          H  
ATOM    790  HB  THR A  49      20.230   2.945 -23.520  1.00 19.450          H  
ATOM    791  HG1 THR A  49      21.124   0.898 -23.803  1.00 19.450          H  
ATOM    792 1HG2 THR A  49      22.415   4.125 -23.514  1.00 19.450          H  
ATOM    793 2HG2 THR A  49      21.451   4.614 -22.108  1.00 19.450          H  
ATOM    794 3HG2 THR A  49      22.782   3.453 -21.910  1.00 19.450          H  
ATOM    795  N   ALA A  50      18.532   3.695 -21.386  1.00 10.820          N  
ATOM    796  CA  ALA A  50      17.748   4.819 -20.887  1.00 10.470          C  
ATOM    797  C   ALA A  50      17.250   4.629 -19.481  1.00 10.490          C  
ATOM    798  O   ALA A  50      17.224   5.586 -18.715  1.00 10.580          O  
ATOM    799  CB  ALA A  50      16.542   5.056 -21.756  1.00 14.800          C  
ATOM    800  H   ALA A  50      18.203   3.243 -22.231  1.00 12.980          H  
ATOM    801  HA  ALA A  50      18.380   5.698 -20.915  1.00 12.560          H  
ATOM    802 1HB  ALA A  50      16.007   5.894 -21.371  1.00 17.760          H  
ATOM    803 2HB  ALA A  50      16.851   5.242 -22.782  1.00 17.760          H  
ATOM    804 3HB  ALA A  50      15.921   4.212 -21.713  1.00 17.760          H  
ATOM    805  N   ILE A  51      16.849   3.426 -19.110  1.00 10.620          N  
ATOM    806  CA  ILE A  51      16.359   3.231 -17.772  1.00 10.910          C  
ATOM    807  C   ILE A  51      17.488   3.466 -16.801  1.00 11.070          C  
ATOM    808  O   ILE A  51      17.375   4.309 -15.922  1.00 11.060          O  
ATOM    809  CB  ILE A  51      15.725   1.836 -17.593  1.00 15.160          C  
ATOM    810  CG1 ILE A  51      14.447   1.763 -18.460  1.00 15.160          C  
ATOM    811  CG2 ILE A  51      15.401   1.589 -16.110  1.00 15.160          C  
ATOM    812  CD1 ILE A  51      13.847   0.384 -18.681  1.00 15.160          C  
ATOM    813  H   ILE A  51      16.855   2.646 -19.766  1.00 12.740          H  
ATOM    814  HA  ILE A  51      15.585   3.979 -17.579  1.00 13.090          H  
ATOM    815  HB  ILE A  51      16.420   1.073 -17.963  1.00 18.190          H  
ATOM    816 1HG1 ILE A  51      13.695   2.384 -17.991  1.00 18.190          H  
ATOM    817 2HG1 ILE A  51      14.680   2.171 -19.421  1.00 18.190          H  
ATOM    818 1HG2 ILE A  51      14.955   0.610 -15.985  1.00 18.190          H  
ATOM    819 2HG2 ILE A  51      16.309   1.634 -15.518  1.00 18.190          H  
ATOM    820 3HG2 ILE A  51      14.703   2.353 -15.759  1.00 18.190          H  
ATOM    821 1HD1 ILE A  51      12.958   0.481 -19.308  1.00 18.190          H  
ATOM    822 2HD1 ILE A  51      14.580  -0.251 -19.185  1.00 18.190          H  
ATOM    823 3HD1 ILE A  51      13.565  -0.059 -17.736  1.00 18.190          H  
ATOM    824  N   LYS A  52      18.641   2.820 -16.986  1.00 11.370          N  
ATOM    825  CA  LYS A  52      19.683   3.088 -16.005  1.00 11.670          C  
ATOM    826  C   LYS A  52      20.152   4.543 -16.062  1.00 11.840          C  
ATOM    827  O   LYS A  52      20.363   5.178 -15.015  1.00 12.190          O  
ATOM    828  CB  LYS A  52      20.883   2.163 -16.201  1.00 16.220          C  
ATOM    829  CG  LYS A  52      22.014   2.315 -15.132  1.00 16.220          C  
ATOM    830  CD  LYS A  52      21.550   1.831 -13.745  1.00 16.220          C  
ATOM    831  CE  LYS A  52      22.673   1.833 -12.694  1.00 16.220          C  
ATOM    832  NZ  LYS A  52      22.181   1.255 -11.406  1.00 16.220          N  
ATOM    833  H   LYS A  52      18.751   2.121 -17.733  1.00 13.640          H  
ATOM    834  HA  LYS A  52      19.259   2.916 -15.020  1.00 14.000          H  
ATOM    835 1HB  LYS A  52      20.546   1.127 -16.192  1.00 19.460          H  
ATOM    836 2HB  LYS A  52      21.325   2.354 -17.182  1.00 19.460          H  
ATOM    837 1HG  LYS A  52      22.875   1.720 -15.441  1.00 19.460          H  
ATOM    838 2HG  LYS A  52      22.337   3.357 -15.064  1.00 19.460          H  
ATOM    839 1HD  LYS A  52      20.755   2.473 -13.374  1.00 19.460          H  
ATOM    840 2HD  LYS A  52      21.169   0.808 -13.827  1.00 19.460          H  
ATOM    841 1HE  LYS A  52      23.506   1.235 -13.047  1.00 19.460          H  
ATOM    842 2HE  LYS A  52      23.017   2.854 -12.522  1.00 19.460          H  
ATOM    843 1HZ  LYS A  52      22.920   1.246 -10.724  1.00 19.460          H  
ATOM    844 2HZ  LYS A  52      21.411   1.794 -11.058  1.00 19.460          H  
ATOM    845 3HZ  LYS A  52      21.876   0.268 -11.570  1.00 19.460          H  
ATOM    846  N   THR A  53      20.298   5.080 -17.282  1.00 11.770          N  
ATOM    847  CA  THR A  53      20.806   6.422 -17.475  1.00 12.150          C  
ATOM    848  C   THR A  53      19.942   7.456 -16.803  1.00 12.410          C  
ATOM    849  O   THR A  53      20.457   8.289 -16.050  1.00 12.800          O  
ATOM    850  CB  THR A  53      20.868   6.789 -18.978  1.00 16.860          C  
ATOM    851  OG1 THR A  53      21.770   5.915 -19.661  1.00 16.860          O  
ATOM    852  CG2 THR A  53      21.333   8.243 -19.162  1.00 16.860          C  
ATOM    853  H   THR A  53      20.100   4.521 -18.111  1.00 14.120          H  
ATOM    854  HA  THR A  53      21.808   6.469 -17.053  1.00 14.580          H  
ATOM    855  HB  THR A  53      19.883   6.681 -19.410  1.00 20.230          H  
ATOM    856  HG1 THR A  53      21.390   5.011 -19.669  1.00 20.230          H  
ATOM    857 1HG2 THR A  53      21.363   8.469 -20.223  1.00 20.230          H  
ATOM    858 2HG2 THR A  53      20.649   8.938 -18.674  1.00 20.230          H  
ATOM    859 3HG2 THR A  53      22.328   8.361 -18.738  1.00 20.230          H  
ATOM    860  N   LEU A  54      18.641   7.409 -17.065  1.00 12.350          N  
ATOM    861  CA  LEU A  54      17.717   8.380 -16.543  1.00 12.830          C  
ATOM    862  C   LEU A  54      17.390   8.160 -15.095  1.00 13.210          C  
ATOM    863  O   LEU A  54      17.239   9.133 -14.366  1.00 13.640          O  
ATOM    864  CB  LEU A  54      16.513   8.450 -17.470  1.00 17.770          C  
ATOM    865  CG  LEU A  54      16.879   9.085 -18.857  1.00 17.770          C  
ATOM    866  CD1 LEU A  54      15.833   8.816 -19.851  1.00 17.770          C  
ATOM    867  CD2 LEU A  54      16.984  10.629 -18.694  1.00 17.770          C  
ATOM    868  H   LEU A  54      18.271   6.676 -17.675  1.00 14.820          H  
ATOM    869  HA  LEU A  54      18.207   9.334 -16.594  1.00 15.400          H  
ATOM    870 1HB  LEU A  54      16.112   7.451 -17.623  1.00 21.320          H  
ATOM    871 2HB  LEU A  54      15.751   9.064 -17.005  1.00 21.320          H  
ATOM    872  HG  LEU A  54      17.825   8.673 -19.217  1.00 21.320          H  
ATOM    873 1HD1 LEU A  54      16.105   9.277 -20.797  1.00 21.320          H  
ATOM    874 2HD1 LEU A  54      15.742   7.750 -19.985  1.00 21.320          H  
ATOM    875 3HD1 LEU A  54      14.917   9.217 -19.512  1.00 21.320          H  
ATOM    876 1HD2 LEU A  54      17.224  11.068 -19.643  1.00 21.320          H  
ATOM    877 2HD2 LEU A  54      16.025  11.022 -18.350  1.00 21.320          H  
ATOM    878 3HD2 LEU A  54      17.752  10.907 -17.988  1.00 21.320          H  
ATOM    879  N   LEU A  55      17.355   6.921 -14.602  1.00 13.180          N  
ATOM    880  CA  LEU A  55      17.080   6.816 -13.184  1.00 13.710          C  
ATOM    881  C   LEU A  55      18.171   7.566 -12.419  1.00 14.150          C  
ATOM    882  O   LEU A  55      17.865   8.427 -11.590  1.00 14.630          O  
ATOM    883  CB  LEU A  55      17.075   5.344 -12.739  1.00 18.980          C  
ATOM    884  CG  LEU A  55      15.893   4.425 -13.174  1.00 18.980          C  
ATOM    885  CD1 LEU A  55      16.268   2.995 -12.854  1.00 18.980          C  
ATOM    886  CD2 LEU A  55      14.631   4.792 -12.438  1.00 18.980          C  
ATOM    887  H   LEU A  55      17.475   6.076 -15.171  1.00 15.820          H  
ATOM    888  HA  LEU A  55      16.127   7.284 -12.976  1.00 16.450          H  
ATOM    889 1HB  LEU A  55      17.983   4.886 -13.144  1.00 22.780          H  
ATOM    890 2HB  LEU A  55      17.143   5.318 -11.657  1.00 22.780          H  
ATOM    891  HG  LEU A  55      15.719   4.518 -14.238  1.00 22.780          H  
ATOM    892 1HD1 LEU A  55      15.461   2.331 -13.154  1.00 22.780          H  
ATOM    893 2HD1 LEU A  55      17.176   2.731 -13.398  1.00 22.780          H  
ATOM    894 3HD1 LEU A  55      16.442   2.890 -11.786  1.00 22.780          H  
ATOM    895 1HD2 LEU A  55      13.828   4.125 -12.752  1.00 22.780          H  
ATOM    896 2HD2 LEU A  55      14.788   4.696 -11.366  1.00 22.780          H  
ATOM    897 3HD2 LEU A  55      14.367   5.789 -12.675  1.00 22.780          H  
ATOM    898  N   SER A  56      19.448   7.334 -12.771  1.00 14.110          N  
ATOM    899  CA  SER A  56      20.529   8.040 -12.083  1.00 14.640          C  
ATOM    900  C   SER A  56      20.589   9.520 -12.447  1.00 15.000          C  
ATOM    901  O   SER A  56      20.705  10.376 -11.566  1.00 15.570          O  
ATOM    902  CB  SER A  56      21.872   7.402 -12.392  1.00 20.280          C  
ATOM    903  OG  SER A  56      21.992   6.116 -11.838  1.00 20.280          O  
ATOM    904  H   SER A  56      19.668   6.617 -13.472  1.00 16.930          H  
ATOM    905  HA  SER A  56      20.356   7.967 -11.009  1.00 17.570          H  
ATOM    906 1HB  SER A  56      21.987   7.339 -13.472  1.00 24.340          H  
ATOM    907 2HB  SER A  56      22.670   8.039 -12.014  1.00 24.340          H  
ATOM    908  HG  SER A  56      22.841   5.784 -12.147  1.00 24.340          H  
ATOM    909  N   THR A  57      20.461   9.849 -13.731  1.00 14.800          N  
ATOM    910  CA  THR A  57      20.597  11.231 -14.149  1.00 15.290          C  
ATOM    911  C   THR A  57      19.544  12.105 -13.510  1.00 15.650          C  
ATOM    912  O   THR A  57      19.863  13.173 -12.978  1.00 16.220          O  
ATOM    913  CB  THR A  57      20.481  11.382 -15.680  1.00 21.210          C  
ATOM    914  OG1 THR A  57      21.501  10.646 -16.331  1.00 21.210          O  
ATOM    915  CG2 THR A  57      20.658  12.802 -16.050  1.00 21.210          C  
ATOM    916  H   THR A  57      20.337   9.133 -14.440  1.00 17.760          H  
ATOM    917  HA  THR A  57      21.575  11.593 -13.837  1.00 18.350          H  
ATOM    918  HB  THR A  57      19.517  11.042 -16.017  1.00 25.450          H  
ATOM    919  HG1 THR A  57      21.328   9.691 -16.222  1.00 25.450          H  
ATOM    920 1HG2 THR A  57      20.596  12.877 -17.121  1.00 25.450          H  
ATOM    921 2HG2 THR A  57      19.886  13.421 -15.591  1.00 25.450          H  
ATOM    922 3HG2 THR A  57      21.638  13.145 -15.719  1.00 25.450          H  
ATOM    923  N   VAL A  58      18.291  11.661 -13.551  1.00 15.470          N  
ATOM    924  CA  VAL A  58      17.225  12.453 -13.010  1.00 15.960          C  
ATOM    925  C   VAL A  58      17.369  12.546 -11.495  1.00 16.150          C  
ATOM    926  O   VAL A  58      17.185  13.622 -10.936  1.00 16.640          O  
ATOM    927  CB  VAL A  58      15.859  11.924 -13.434  1.00 22.150          C  
ATOM    928  CG1 VAL A  58      14.776  12.712 -12.720  1.00 22.150          C  
ATOM    929  CG2 VAL A  58      15.703  12.054 -14.956  1.00 22.150          C  
ATOM    930  H   VAL A  58      18.074  10.753 -13.965  1.00 18.560          H  
ATOM    931  HA  VAL A  58      17.315  13.458 -13.425  1.00 19.150          H  
ATOM    932  HB  VAL A  58      15.782  10.880 -13.153  1.00 26.580          H  
ATOM    933 1HG1 VAL A  58      13.815  12.348 -13.023  1.00 26.580          H  
ATOM    934 2HG1 VAL A  58      14.881  12.601 -11.654  1.00 26.580          H  
ATOM    935 3HG1 VAL A  58      14.862  13.767 -12.985  1.00 26.580          H  
ATOM    936 1HG2 VAL A  58      14.728  11.674 -15.261  1.00 26.580          H  
ATOM    937 2HG2 VAL A  58      15.788  13.097 -15.222  1.00 26.580          H  
ATOM    938 3HG2 VAL A  58      16.488  11.485 -15.456  1.00 26.580          H  
ATOM    939  N   LYS A  59      17.677  11.447 -10.794  1.00 15.880          N  
ATOM    940  CA  LYS A  59      17.837  11.576  -9.351  1.00 16.170          C  
ATOM    941  C   LYS A  59      18.908  12.621  -9.005  1.00 16.080          C  
ATOM    942  O   LYS A  59      18.716  13.409  -8.067  1.00 16.170          O  
ATOM    943  CB  LYS A  59      18.145  10.220  -8.733  1.00 22.520          C  
ATOM    944  CG  LYS A  59      16.931   9.278  -8.712  1.00 22.520          C  
ATOM    945  CD  LYS A  59      17.289   7.919  -8.174  1.00 22.520          C  
ATOM    946  CE  LYS A  59      16.068   7.033  -8.086  1.00 22.520          C  
ATOM    947  NZ  LYS A  59      16.432   5.650  -7.722  1.00 22.520          N  
ATOM    948  H   LYS A  59      17.800  10.526 -11.231  1.00 19.060          H  
ATOM    949  HA  LYS A  59      16.892  11.923  -8.936  1.00 19.400          H  
ATOM    950 1HB  LYS A  59      18.942   9.734  -9.309  1.00 27.030          H  
ATOM    951 2HB  LYS A  59      18.509  10.349  -7.717  1.00 27.030          H  
ATOM    952 1HG  LYS A  59      16.157   9.691  -8.102  1.00 27.030          H  
ATOM    953 2HG  LYS A  59      16.527   9.177  -9.713  1.00 27.030          H  
ATOM    954 1HD  LYS A  59      18.027   7.453  -8.830  1.00 27.030          H  
ATOM    955 2HD  LYS A  59      17.721   8.021  -7.173  1.00 27.030          H  
ATOM    956 1HE  LYS A  59      15.406   7.437  -7.317  1.00 27.030          H  
ATOM    957 2HE  LYS A  59      15.544   7.028  -9.039  1.00 27.030          H  
ATOM    958 1HZ  LYS A  59      15.600   5.083  -7.644  1.00 27.030          H  
ATOM    959 2HZ  LYS A  59      17.037   5.260  -8.425  1.00 27.030          H  
ATOM    960 3HZ  LYS A  59      16.937   5.652  -6.832  1.00 27.030          H  
ATOM    961  N   TYR A  60      20.020  12.669  -9.764  1.00 16.020          N  
ATOM    962  CA  TYR A  60      21.027  13.696  -9.514  1.00 16.040          C  
ATOM    963  C   TYR A  60      20.442  15.098  -9.771  1.00 16.060          C  
ATOM    964  O   TYR A  60      20.627  16.012  -8.953  1.00 16.200          O  
ATOM    965  CB  TYR A  60      22.273  13.508 -10.405  1.00 22.450          C  
ATOM    966  CG  TYR A  60      23.231  12.364 -10.025  1.00 22.450          C  
ATOM    967  CD1 TYR A  60      23.547  11.353 -10.947  1.00 22.450          C  
ATOM    968  CD2 TYR A  60      23.799  12.337  -8.769  1.00 22.450          C  
ATOM    969  CE1 TYR A  60      24.420  10.339 -10.591  1.00 22.450          C  
ATOM    970  CE2 TYR A  60      24.663  11.339  -8.430  1.00 22.450          C  
ATOM    971  CZ  TYR A  60      24.973  10.339  -9.321  1.00 22.450          C  
ATOM    972  OH  TYR A  60      25.856   9.355  -8.944  1.00 22.450          O  
ATOM    973  H   TYR A  60      20.180  11.956 -10.486  1.00 19.220          H  
ATOM    974  HA  TYR A  60      21.320  13.643  -8.467  1.00 19.250          H  
ATOM    975 1HB  TYR A  60      21.943  13.330 -11.428  1.00 26.940          H  
ATOM    976 2HB  TYR A  60      22.846  14.436 -10.414  1.00 26.940          H  
ATOM    977  HD1 TYR A  60      23.110  11.366 -11.944  1.00 26.940          H  
ATOM    978  HD2 TYR A  60      23.565  13.109  -8.048  1.00 26.940          H  
ATOM    979  HE1 TYR A  60      24.672   9.552 -11.298  1.00 26.940          H  
ATOM    980  HE2 TYR A  60      25.097  11.333  -7.455  1.00 26.940          H  
ATOM    981  HH  TYR A  60      25.694   8.533  -9.457  1.00 26.940          H  
ATOM    982  N   ASP A  61      19.677  15.257 -10.876  1.00 16.090          N  
ATOM    983  CA  ASP A  61      19.064  16.547 -11.220  1.00 16.310          C  
ATOM    984  C   ASP A  61      18.118  17.015 -10.123  1.00 16.300          C  
ATOM    985  O   ASP A  61      18.064  18.218  -9.825  1.00 16.670          O  
ATOM    986  CB  ASP A  61      18.225  16.469 -12.513  1.00 22.750          C  
ATOM    987  CG  ASP A  61      18.973  16.352 -13.878  1.00 22.750          C  
ATOM    988  OD1 ASP A  61      20.152  16.616 -13.993  1.00 22.750          O  
ATOM    989  OD2 ASP A  61      18.287  15.998 -14.818  1.00 22.750          O  
ATOM    990  H   ASP A  61      19.584  14.473 -11.532  1.00 19.310          H  
ATOM    991  HA  ASP A  61      19.854  17.287 -11.341  1.00 19.570          H  
ATOM    992 1HB  ASP A  61      17.558  15.620 -12.431  1.00 27.300          H  
ATOM    993 2HB  ASP A  61      17.589  17.353 -12.562  1.00 27.300          H  
ATOM    994  N   ILE A  62      17.373  16.063  -9.531  1.00 15.990          N  
ATOM    995  CA  ILE A  62      16.422  16.357  -8.462  1.00 16.110          C  
ATOM    996  C   ILE A  62      17.120  16.804  -7.210  1.00 16.000          C  
ATOM    997  O   ILE A  62      16.731  17.801  -6.621  1.00 16.280          O  
ATOM    998  CB  ILE A  62      15.502  15.166  -8.105  1.00 22.510          C  
ATOM    999  CG1 ILE A  62      14.554  14.887  -9.287  1.00 22.510          C  
ATOM   1000  CG2 ILE A  62      14.684  15.494  -6.779  1.00 22.510          C  
ATOM   1001  CD1 ILE A  62      13.804  13.586  -9.200  1.00 22.510          C  
ATOM   1002  H   ILE A  62      17.458  15.109  -9.894  1.00 19.190          H  
ATOM   1003  HA  ILE A  62      15.782  17.168  -8.797  1.00 19.330          H  
ATOM   1004  HB  ILE A  62      16.109  14.273  -7.953  1.00 27.010          H  
ATOM   1005 1HG1 ILE A  62      13.828  15.691  -9.341  1.00 27.010          H  
ATOM   1006 2HG1 ILE A  62      15.133  14.890 -10.206  1.00 27.010          H  
ATOM   1007 1HG2 ILE A  62      14.038  14.664  -6.522  1.00 27.010          H  
ATOM   1008 2HG2 ILE A  62      15.354  15.672  -5.941  1.00 27.010          H  
ATOM   1009 3HG2 ILE A  62      14.076  16.387  -6.944  1.00 27.010          H  
ATOM   1010 1HD1 ILE A  62      13.163  13.498 -10.073  1.00 27.010          H  
ATOM   1011 2HD1 ILE A  62      14.506  12.752  -9.175  1.00 27.010          H  
ATOM   1012 3HD1 ILE A  62      13.187  13.569  -8.311  1.00 27.010          H  
ATOM   1013  N   VAL A  63      18.153  16.099  -6.761  1.00 15.730          N  
ATOM   1014  CA  VAL A  63      18.767  16.559  -5.524  1.00 15.770          C  
ATOM   1015  C   VAL A  63      19.321  17.958  -5.701  1.00 15.840          C  
ATOM   1016  O   VAL A  63      19.084  18.831  -4.862  1.00 16.040          O  
ATOM   1017  CB  VAL A  63      19.908  15.630  -5.061  1.00 22.060          C  
ATOM   1018  CG1 VAL A  63      20.679  16.299  -3.857  1.00 22.060          C  
ATOM   1019  CG2 VAL A  63      19.311  14.255  -4.659  1.00 22.060          C  
ATOM   1020  H   VAL A  63      18.464  15.257  -7.261  1.00 18.880          H  
ATOM   1021  HA  VAL A  63      18.005  16.583  -4.748  1.00 18.920          H  
ATOM   1022  HB  VAL A  63      20.618  15.495  -5.885  1.00 26.470          H  
ATOM   1023 1HG1 VAL A  63      21.488  15.670  -3.546  1.00 26.470          H  
ATOM   1024 2HG1 VAL A  63      21.099  17.260  -4.155  1.00 26.470          H  
ATOM   1025 3HG1 VAL A  63      19.991  16.451  -3.023  1.00 26.470          H  
ATOM   1026 1HG2 VAL A  63      20.105  13.583  -4.348  1.00 26.470          H  
ATOM   1027 2HG2 VAL A  63      18.604  14.386  -3.842  1.00 26.470          H  
ATOM   1028 3HG2 VAL A  63      18.798  13.827  -5.514  1.00 26.470          H  
ATOM   1029  N   LYS A  64      20.041  18.197  -6.792  1.00 15.800          N  
ATOM   1030  CA  LYS A  64      20.596  19.518  -7.000  1.00 16.000          C  
ATOM   1031  C   LYS A  64      19.514  20.582  -7.046  1.00 16.240          C  
ATOM   1032  O   LYS A  64      19.563  21.571  -6.309  1.00 16.280          O  
ATOM   1033  CB  LYS A  64      21.376  19.555  -8.313  1.00 22.320          C  
ATOM   1034  CG  LYS A  64      21.980  20.907  -8.661  1.00 22.320          C  
ATOM   1035  CD  LYS A  64      22.746  20.858  -9.964  1.00 22.320          C  
ATOM   1036  CE  LYS A  64      23.349  22.216 -10.304  1.00 22.320          C  
ATOM   1037  NZ  LYS A  64      24.086  22.185 -11.603  1.00 22.320          N  
ATOM   1038  H   LYS A  64      20.215  17.445  -7.472  1.00 18.960          H  
ATOM   1039  HA  LYS A  64      21.263  19.748  -6.171  1.00 19.200          H  
ATOM   1040 1HB  LYS A  64      22.196  18.833  -8.261  1.00 26.780          H  
ATOM   1041 2HB  LYS A  64      20.726  19.244  -9.134  1.00 26.780          H  
ATOM   1042 1HG  LYS A  64      21.190  21.644  -8.764  1.00 26.780          H  
ATOM   1043 2HG  LYS A  64      22.634  21.217  -7.875  1.00 26.780          H  
ATOM   1044 1HD  LYS A  64      23.543  20.113  -9.890  1.00 26.780          H  
ATOM   1045 2HD  LYS A  64      22.068  20.560 -10.762  1.00 26.780          H  
ATOM   1046 1HE  LYS A  64      22.553  22.959 -10.360  1.00 26.780          H  
ATOM   1047 2HE  LYS A  64      24.041  22.501  -9.509  1.00 26.780          H  
ATOM   1048 1HZ  LYS A  64      24.480  23.096 -11.796  1.00 26.780          H  
ATOM   1049 2HZ  LYS A  64      24.829  21.499 -11.544  1.00 26.780          H  
ATOM   1050 3HZ  LYS A  64      23.452  21.929 -12.346  1.00 26.780          H  
ATOM   1051  N   SER A  65      18.528  20.386  -7.918  1.00 16.520          N  
ATOM   1052  CA  SER A  65      17.505  21.385  -8.123  1.00 16.880          C  
ATOM   1053  C   SER A  65      16.647  21.591  -6.886  1.00 16.790          C  
ATOM   1054  O   SER A  65      16.395  22.728  -6.480  1.00 16.980          O  
ATOM   1055  CB  SER A  65      16.651  20.946  -9.297  1.00 23.490          C  
ATOM   1056  OG  SER A  65      17.387  20.929 -10.485  1.00 23.490          O  
ATOM   1057  H   SER A  65      18.498  19.540  -8.490  1.00 19.820          H  
ATOM   1058  HA  SER A  65      17.989  22.329  -8.368  1.00 20.260          H  
ATOM   1059 1HB  SER A  65      16.274  19.953  -9.104  1.00 28.190          H  
ATOM   1060 2HB  SER A  65      15.816  21.589  -9.405  1.00 28.190          H  
ATOM   1061  HG  SER A  65      17.920  20.112 -10.440  1.00 28.190          H  
ATOM   1062  N   ALA A  66      16.229  20.502  -6.245  1.00 16.630          N  
ATOM   1063  CA  ALA A  66      15.375  20.585  -5.079  1.00 16.700          C  
ATOM   1064  C   ALA A  66      16.027  21.302  -3.928  1.00 16.330          C  
ATOM   1065  O   ALA A  66      15.401  22.142  -3.280  1.00 16.490          O  
ATOM   1066  CB  ALA A  66      15.023  19.206  -4.613  1.00 23.350          C  
ATOM   1067  H   ALA A  66      16.481  19.577  -6.584  1.00 19.960          H  
ATOM   1068  HA  ALA A  66      14.473  21.125  -5.360  1.00 20.040          H  
ATOM   1069 1HB  ALA A  66      14.370  19.288  -3.758  1.00 28.020          H  
ATOM   1070 2HB  ALA A  66      14.529  18.664  -5.409  1.00 28.020          H  
ATOM   1071 3HB  ALA A  66      15.934  18.677  -4.329  1.00 28.020          H  
ATOM   1072  N   ARG A  67      17.295  20.997  -3.669  1.00 15.940          N  
ATOM   1073  CA  ARG A  67      17.982  21.625  -2.570  1.00 15.680          C  
ATOM   1074  C   ARG A  67      18.140  23.108  -2.838  1.00 15.890          C  
ATOM   1075  O   ARG A  67      17.998  23.929  -1.932  1.00 16.000          O  
ATOM   1076  CB  ARG A  67      19.284  20.916  -2.337  1.00 22.060          C  
ATOM   1077  CG  ARG A  67      19.096  19.469  -1.845  1.00 22.060          C  
ATOM   1078  CD  ARG A  67      18.730  19.378  -0.411  1.00 22.060          C  
ATOM   1079  NE  ARG A  67      18.683  17.994   0.013  1.00 22.060          N  
ATOM   1080  CZ  ARG A  67      19.704  17.316   0.606  1.00 22.060          C  
ATOM   1081  NH1 ARG A  67      20.852  17.921   0.913  1.00 22.060          N  
ATOM   1082  NH2 ARG A  67      19.563  16.035   0.893  1.00 22.060          N  
ATOM   1083  H   ARG A  67      17.792  20.283  -4.214  1.00 19.130          H  
ATOM   1084  HA  ARG A  67      17.372  21.514  -1.678  1.00 18.820          H  
ATOM   1085 1HB  ARG A  67      19.844  20.880  -3.272  1.00 26.470          H  
ATOM   1086 2HB  ARG A  67      19.884  21.459  -1.603  1.00 26.470          H  
ATOM   1087 1HG  ARG A  67      18.249  19.045  -2.386  1.00 26.470          H  
ATOM   1088 2HG  ARG A  67      19.943  18.851  -2.048  1.00 26.470          H  
ATOM   1089 1HD  ARG A  67      19.453  19.917   0.190  1.00 26.470          H  
ATOM   1090 2HD  ARG A  67      17.743  19.802  -0.252  1.00 26.470          H  
ATOM   1091  HE  ARG A  67      17.816  17.488  -0.218  1.00 26.470          H  
ATOM   1092 1HH1 ARG A  67      20.999  18.934   0.746  1.00 26.470          H  
ATOM   1093 2HH1 ARG A  67      21.587  17.397   1.359  1.00 26.470          H  
ATOM   1094 1HH2 ARG A  67      18.696  15.551   0.683  1.00 26.470          H  
ATOM   1095 2HH2 ARG A  67      20.311  15.526   1.338  1.00 26.470          H  
ATOM   1096  N   ILE A  68      18.406  23.484  -4.087  1.00 16.090          N  
ATOM   1097  CA  ILE A  68      18.530  24.898  -4.386  1.00 16.460          C  
ATOM   1098  C   ILE A  68      17.205  25.609  -4.129  1.00 16.810          C  
ATOM   1099  O   ILE A  68      17.167  26.636  -3.451  1.00 16.940          O  
ATOM   1100  CB  ILE A  68      18.985  25.107  -5.844  1.00 22.900          C  
ATOM   1101  CG1 ILE A  68      20.443  24.592  -5.977  1.00 22.900          C  
ATOM   1102  CG2 ILE A  68      18.846  26.600  -6.255  1.00 22.900          C  
ATOM   1103  CD1 ILE A  68      20.929  24.418  -7.402  1.00 22.900          C  
ATOM   1104  H   ILE A  68      18.578  22.781  -4.818  1.00 19.310          H  
ATOM   1105  HA  ILE A  68      19.283  25.325  -3.725  1.00 19.750          H  
ATOM   1106  HB  ILE A  68      18.364  24.494  -6.503  1.00 27.480          H  
ATOM   1107 1HG1 ILE A  68      21.104  25.291  -5.468  1.00 27.480          H  
ATOM   1108 2HG1 ILE A  68      20.517  23.635  -5.473  1.00 27.480          H  
ATOM   1109 1HG2 ILE A  68      19.161  26.731  -7.282  1.00 27.480          H  
ATOM   1110 2HG2 ILE A  68      17.810  26.924  -6.170  1.00 27.480          H  
ATOM   1111 3HG2 ILE A  68      19.468  27.216  -5.603  1.00 27.480          H  
ATOM   1112 1HD1 ILE A  68      21.950  24.043  -7.390  1.00 27.480          H  
ATOM   1113 2HD1 ILE A  68      20.286  23.698  -7.907  1.00 27.480          H  
ATOM   1114 3HD1 ILE A  68      20.901  25.361  -7.932  1.00 27.480          H  
ATOM   1115  N   TYR A  69      16.111  25.045  -4.635  1.00 17.070          N  
ATOM   1116  CA  TYR A  69      14.784  25.642  -4.513  1.00 17.510          C  
ATOM   1117  C   TYR A  69      14.367  25.772  -3.057  1.00 17.410          C  
ATOM   1118  O   TYR A  69      13.766  26.768  -2.652  1.00 17.810          O  
ATOM   1119  CB  TYR A  69      13.773  24.781  -5.265  1.00 24.340          C  
ATOM   1120  CG  TYR A  69      14.073  24.636  -6.748  1.00 24.340          C  
ATOM   1121  CD1 TYR A  69      13.596  23.525  -7.417  1.00 24.340          C  
ATOM   1122  CD2 TYR A  69      14.872  25.568  -7.437  1.00 24.340          C  
ATOM   1123  CE1 TYR A  69      13.906  23.346  -8.740  1.00 24.340          C  
ATOM   1124  CE2 TYR A  69      15.171  25.371  -8.748  1.00 24.340          C  
ATOM   1125  CZ  TYR A  69      14.704  24.277  -9.398  1.00 24.340          C  
ATOM   1126  OH  TYR A  69      15.038  24.098 -10.708  1.00 24.340          O  
ATOM   1127  H   TYR A  69      16.212  24.180  -5.179  1.00 20.480          H  
ATOM   1128  HA  TYR A  69      14.806  26.649  -4.917  1.00 21.010          H  
ATOM   1129 1HB  TYR A  69      13.770  23.782  -4.830  1.00 29.210          H  
ATOM   1130 2HB  TYR A  69      12.774  25.195  -5.152  1.00 29.210          H  
ATOM   1131  HD1 TYR A  69      12.982  22.790  -6.890  1.00 29.210          H  
ATOM   1132  HD2 TYR A  69      15.274  26.443  -6.953  1.00 29.210          H  
ATOM   1133  HE1 TYR A  69      13.538  22.468  -9.269  1.00 29.210          H  
ATOM   1134  HE2 TYR A  69      15.797  26.091  -9.273  1.00 29.210          H  
ATOM   1135  HH  TYR A  69      14.601  23.306 -11.046  1.00 29.210          H  
ATOM   1136  N   ALA A  70      14.711  24.765  -2.265  1.00 16.980          N  
ATOM   1137  CA  ALA A  70      14.388  24.694  -0.853  1.00 16.980          C  
ATOM   1138  C   ALA A  70      15.337  25.533   0.031  1.00 17.080          C  
ATOM   1139  O   ALA A  70      15.146  25.601   1.250  1.00 17.420          O  
ATOM   1140  CB  ALA A  70      14.425  23.240  -0.424  1.00 23.770          C  
ATOM   1141  H   ALA A  70      15.178  23.956  -2.685  1.00 20.380          H  
ATOM   1142  HA  ALA A  70      13.377  25.078  -0.722  1.00 20.380          H  
ATOM   1143 1HB  ALA A  70      14.144  23.161   0.598  1.00 28.530          H  
ATOM   1144 2HB  ALA A  70      13.734  22.666  -1.032  1.00 28.530          H  
ATOM   1145 3HB  ALA A  70      15.433  22.850  -0.557  1.00 28.530          H  
ATOM   1146  N   GLY A  71      16.381  26.143  -0.556  1.00 16.920          N  
ATOM   1147  CA  GLY A  71      17.347  26.933   0.204  1.00 17.110          C  
ATOM   1148  C   GLY A  71      18.366  26.116   1.014  1.00 17.610          C  
ATOM   1149  O   GLY A  71      18.884  26.604   2.021  1.00 17.850          O  
ATOM   1150  H   GLY A  71      16.500  26.111  -1.572  1.00 20.300          H  
ATOM   1151 1HA  GLY A  71      17.887  27.571  -0.498  1.00 20.530          H  
ATOM   1152 2HA  GLY A  71      16.807  27.599   0.872  1.00 20.530          H  
ATOM   1153  N   GLN A  72      18.614  24.866   0.627  1.00 17.880          N  
ATOM   1154  CA  GLN A  72      19.528  23.989   1.346  1.00 18.510          C  
ATOM   1155  C   GLN A  72      20.816  23.698   0.580  1.00 18.580          C  
ATOM   1156  O   GLN A  72      20.865  23.805  -0.645  1.00 18.680          O  
ATOM   1157  CB  GLN A  72      18.830  22.672   1.652  1.00 25.660          C  
ATOM   1158  CG  GLN A  72      17.572  22.820   2.457  1.00 25.660          C  
ATOM   1159  CD  GLN A  72      17.821  23.397   3.818  1.00 25.660          C  
ATOM   1160  OE1 GLN A  72      18.698  22.917   4.570  1.00 25.660          O  
ATOM   1161  NE2 GLN A  72      17.073  24.431   4.150  1.00 25.660          N  
ATOM   1162  H   GLN A  72      18.204  24.510  -0.234  1.00 21.460          H  
ATOM   1163  HA  GLN A  72      19.803  24.471   2.283  1.00 22.210          H  
ATOM   1164 1HB  GLN A  72      18.560  22.201   0.713  1.00 30.790          H  
ATOM   1165 2HB  GLN A  72      19.511  22.000   2.173  1.00 30.790          H  
ATOM   1166 1HG  GLN A  72      16.867  23.467   1.929  1.00 30.790          H  
ATOM   1167 2HG  GLN A  72      17.145  21.833   2.578  1.00 30.790          H  
ATOM   1168 1HE2 GLN A  72      17.185  24.878   5.034  1.00 30.790          H  
ATOM   1169 2HE2 GLN A  72      16.394  24.789   3.493  1.00 30.790          H  
ATOM   1170  N   GLY A  73      21.870  23.308   1.300  1.00 18.650          N  
ATOM   1171  CA  GLY A  73      23.082  22.874   0.615  1.00 18.820          C  
ATOM   1172  C   GLY A  73      22.921  21.406   0.246  1.00 18.270          C  
ATOM   1173  O   GLY A  73      21.941  20.768   0.663  1.00 18.380          O  
ATOM   1174  H   GLY A  73      21.813  23.279   2.307  1.00 22.380          H  
ATOM   1175 1HA  GLY A  73      23.244  23.473  -0.282  1.00 22.580          H  
ATOM   1176 2HA  GLY A  73      23.948  23.007   1.264  1.00 22.580          H  
ATOM   1177  N   TYR A  74      23.881  20.857  -0.500  1.00 17.760          N  
ATOM   1178  CA  TYR A  74      23.776  19.463  -0.900  1.00 17.300          C  
ATOM   1179  C   TYR A  74      25.064  18.837  -1.389  1.00 17.660          C  
ATOM   1180  O   TYR A  74      25.969  19.523  -1.871  1.00 18.000          O  
ATOM   1181  CB  TYR A  74      22.733  19.362  -2.009  1.00 24.400          C  
ATOM   1182  CG  TYR A  74      23.079  20.182  -3.230  1.00 24.400          C  
ATOM   1183  CD1 TYR A  74      23.776  19.620  -4.278  1.00 24.400          C  
ATOM   1184  CD2 TYR A  74      22.724  21.530  -3.275  1.00 24.400          C  
ATOM   1185  CE1 TYR A  74      24.131  20.404  -5.358  1.00 24.400          C  
ATOM   1186  CE2 TYR A  74      23.079  22.302  -4.341  1.00 24.400          C  
ATOM   1187  CZ  TYR A  74      23.783  21.754  -5.377  1.00 24.400          C  
ATOM   1188  OH  TYR A  74      24.168  22.548  -6.432  1.00 24.400          O  
ATOM   1189  H   TYR A  74      24.670  21.410  -0.807  1.00 21.310          H  
ATOM   1190  HA  TYR A  74      23.445  18.889  -0.037  1.00 20.760          H  
ATOM   1191 1HB  TYR A  74      22.584  18.323  -2.304  1.00 29.280          H  
ATOM   1192 2HB  TYR A  74      21.829  19.734  -1.625  1.00 29.280          H  
ATOM   1193  HD1 TYR A  74      24.058  18.570  -4.245  1.00 29.280          H  
ATOM   1194  HD2 TYR A  74      22.173  21.982  -2.453  1.00 29.280          H  
ATOM   1195  HE1 TYR A  74      24.695  19.971  -6.187  1.00 29.280          H  
ATOM   1196  HE2 TYR A  74      22.811  23.357  -4.360  1.00 29.280          H  
ATOM   1197  HH  TYR A  74      23.994  23.469  -6.219  1.00 29.280          H  
ATOM   1198  N   THR A  75      25.081  17.511  -1.341  1.00 17.650          N  
ATOM   1199  CA  THR A  75      26.102  16.699  -1.964  1.00 17.980          C  
ATOM   1200  C   THR A  75      25.342  15.741  -2.871  1.00 17.390          C  
ATOM   1201  O   THR A  75      24.550  14.920  -2.399  1.00 16.730          O  
ATOM   1202  CB  THR A  75      26.938  15.939  -0.912  1.00 25.040          C  
ATOM   1203  OG1 THR A  75      27.576  16.865  -0.027  1.00 25.040          O  
ATOM   1204  CG2 THR A  75      27.994  15.088  -1.592  1.00 25.040          C  
ATOM   1205  H   THR A  75      24.325  17.034  -0.877  1.00 21.180          H  
ATOM   1206  HA  THR A  75      26.755  17.326  -2.573  1.00 21.580          H  
ATOM   1207  HB  THR A  75      26.280  15.328  -0.329  1.00 30.050          H  
ATOM   1208  HG1 THR A  75      27.937  16.384   0.727  1.00 30.050          H  
ATOM   1209 1HG2 THR A  75      28.568  14.558  -0.833  1.00 30.050          H  
ATOM   1210 2HG2 THR A  75      27.526  14.375  -2.252  1.00 30.050          H  
ATOM   1211 3HG2 THR A  75      28.658  15.729  -2.166  1.00 30.050          H  
ATOM   1212  N   GLU A  76      25.569  15.828  -4.174  1.00 17.670          N  
ATOM   1213  CA  GLU A  76      24.789  15.029  -5.120  1.00 17.190          C  
ATOM   1214  C   GLU A  76      24.957  13.516  -5.002  1.00 16.830          C  
ATOM   1215  O   GLU A  76      23.968  12.774  -5.001  1.00 16.220          O  
ATOM   1216  CB  GLU A  76      25.171  15.462  -6.527  1.00 24.260          C  
ATOM   1217  CG  GLU A  76      24.691  16.855  -6.921  1.00 24.260          C  
ATOM   1218  CD  GLU A  76      25.296  17.284  -8.216  1.00 24.260          C  
ATOM   1219  OE1 GLU A  76      26.216  16.634  -8.616  1.00 24.260          O  
ATOM   1220  OE2 GLU A  76      24.864  18.230  -8.811  1.00 24.260          O  
ATOM   1221  H   GLU A  76      26.252  16.494  -4.513  1.00 21.200          H  
ATOM   1222  HA  GLU A  76      23.735  15.259  -4.959  1.00 20.630          H  
ATOM   1223 1HB  GLU A  76      26.256  15.441  -6.622  1.00 29.110          H  
ATOM   1224 2HB  GLU A  76      24.775  14.761  -7.243  1.00 29.110          H  
ATOM   1225 1HG  GLU A  76      23.598  16.851  -7.010  1.00 29.110          H  
ATOM   1226 2HG  GLU A  76      24.963  17.555  -6.146  1.00 29.110          H  
ATOM   1227  N   HIS A  77      26.194  13.063  -4.820  1.00 17.280          N  
ATOM   1228  CA  HIS A  77      26.455  11.632  -4.748  1.00 17.100          C  
ATOM   1229  C   HIS A  77      25.999  11.050  -3.438  1.00 16.470          C  
ATOM   1230  O   HIS A  77      25.476   9.937  -3.411  1.00 16.000          O  
ATOM   1231  CB  HIS A  77      27.936  11.362  -4.989  1.00 24.010          C  
ATOM   1232  CG  HIS A  77      28.310  11.608  -6.409  1.00 24.010          C  
ATOM   1233  ND1 HIS A  77      28.059  10.697  -7.422  1.00 24.010          N  
ATOM   1234  CD2 HIS A  77      28.863  12.683  -7.001  1.00 24.010          C  
ATOM   1235  CE1 HIS A  77      28.451  11.209  -8.559  1.00 24.010          C  
ATOM   1236  NE2 HIS A  77      28.937  12.412  -8.330  1.00 24.010          N  
ATOM   1237  H   HIS A  77      26.957  13.722  -4.830  1.00 20.740          H  
ATOM   1238  HA  HIS A  77      25.902  11.118  -5.525  1.00 20.520          H  
ATOM   1239 1HB  HIS A  77      28.541  12.003  -4.350  1.00 28.810          H  
ATOM   1240 2HB  HIS A  77      28.165  10.326  -4.742  1.00 28.810          H  
ATOM   1241  HD1 HIS A  77      28.084   9.683  -7.333  1.00 28.810          H  
ATOM   1242  HD2 HIS A  77      29.210  13.645  -6.622  1.00 28.810          H  
ATOM   1243  HE1 HIS A  77      28.337  10.634  -9.476  1.00 28.810          H  
ATOM   1244  N   GLN A  78      26.192  11.797  -2.363  1.00 16.520          N  
ATOM   1245  CA  GLN A  78      25.807  11.333  -1.055  1.00 16.030          C  
ATOM   1246  C   GLN A  78      24.307  11.206  -0.967  1.00 15.370          C  
ATOM   1247  O   GLN A  78      23.801  10.170  -0.540  1.00 14.880          O  
ATOM   1248  CB  GLN A  78      26.284  12.299   0.007  1.00 22.640          C  
ATOM   1249  CG  GLN A  78      25.955  11.904   1.402  1.00 22.640          C  
ATOM   1250  CD  GLN A  78      26.400  12.929   2.385  1.00 22.640          C  
ATOM   1251  OE1 GLN A  78      27.257  13.772   2.081  1.00 22.640          O  
ATOM   1252  NE2 GLN A  78      25.817  12.880   3.575  1.00 22.640          N  
ATOM   1253  H   GLN A  78      26.621  12.700  -2.470  1.00 19.820          H  
ATOM   1254  HA  GLN A  78      26.247  10.351  -0.883  1.00 19.240          H  
ATOM   1255 1HB  GLN A  78      27.358  12.440  -0.074  1.00 27.170          H  
ATOM   1256 2HB  GLN A  78      25.804  13.238  -0.159  1.00 27.170          H  
ATOM   1257 1HG  GLN A  78      24.877  11.809   1.498  1.00 27.170          H  
ATOM   1258 2HG  GLN A  78      26.434  10.956   1.643  1.00 27.170          H  
ATOM   1259 1HE2 GLN A  78      26.058  13.533   4.288  1.00 27.170          H  
ATOM   1260 2HE2 GLN A  78      25.105  12.153   3.759  1.00 27.170          H  
ATOM   1261  N   ALA A  79      23.579  12.257  -1.376  1.00 15.400          N  
ATOM   1262  CA  ALA A  79      22.138  12.211  -1.267  1.00 14.830          C  
ATOM   1263  C   ALA A  79      21.565  11.080  -2.091  1.00 14.410          C  
ATOM   1264  O   ALA A  79      20.685  10.363  -1.609  1.00 13.840          O  
ATOM   1265  CB  ALA A  79      21.549  13.518  -1.721  1.00 20.990          C  
ATOM   1266  H   ALA A  79      24.019  13.105  -1.745  1.00 18.480          H  
ATOM   1267  HA  ALA A  79      21.880  12.037  -0.220  1.00 17.800          H  
ATOM   1268 1HB  ALA A  79      20.467  13.494  -1.630  1.00 25.190          H  
ATOM   1269 2HB  ALA A  79      21.950  14.331  -1.120  1.00 25.190          H  
ATOM   1270 3HB  ALA A  79      21.834  13.653  -2.754  1.00 25.190          H  
ATOM   1271  N   GLN A  80      22.091  10.871  -3.310  1.00 14.780          N  
ATOM   1272  CA  GLN A  80      21.592   9.781  -4.121  1.00 14.550          C  
ATOM   1273  C   GLN A  80      21.820   8.431  -3.452  1.00 14.300          C  
ATOM   1274  O   GLN A  80      20.908   7.599  -3.441  1.00 13.840          O  
ATOM   1275  CB  GLN A  80      22.221   9.753  -5.513  1.00 20.460          C  
ATOM   1276  CG  GLN A  80      21.661   8.611  -6.367  1.00 20.460          C  
ATOM   1277  CD  GLN A  80      22.274   8.487  -7.718  1.00 20.460          C  
ATOM   1278  OE1 GLN A  80      21.857   9.120  -8.681  1.00 20.460          O  
ATOM   1279  NE2 GLN A  80      23.288   7.627  -7.784  1.00 20.460          N  
ATOM   1280  H   GLN A  80      22.805  11.502  -3.691  1.00 17.740          H  
ATOM   1281  HA  GLN A  80      20.520   9.915  -4.243  1.00 17.460          H  
ATOM   1282 1HB  GLN A  80      22.041  10.700  -6.025  1.00 24.550          H  
ATOM   1283 2HB  GLN A  80      23.305   9.627  -5.422  1.00 24.550          H  
ATOM   1284 1HG  GLN A  80      21.843   7.669  -5.859  1.00 24.550          H  
ATOM   1285 2HG  GLN A  80      20.587   8.761  -6.491  1.00 24.550          H  
ATOM   1286 1HE2 GLN A  80      23.795   7.430  -8.656  1.00 24.550          H  
ATOM   1287 2HE2 GLN A  80      23.585   7.146  -6.952  1.00 24.550          H  
ATOM   1288  N   GLU A  81      23.019   8.185  -2.898  1.00 14.630          N  
ATOM   1289  CA  GLU A  81      23.255   6.883  -2.283  1.00 14.480          C  
ATOM   1290  C   GLU A  81      22.380   6.660  -1.060  1.00 13.820          C  
ATOM   1291  O   GLU A  81      21.861   5.560  -0.869  1.00 13.530          O  
ATOM   1292  CB  GLU A  81      24.720   6.730  -1.858  1.00 20.330          C  
ATOM   1293  CG  GLU A  81      25.720   6.616  -2.992  1.00 20.330          C  
ATOM   1294  CD  GLU A  81      25.585   5.379  -3.814  1.00 20.330          C  
ATOM   1295  OE1 GLU A  81      25.639   4.299  -3.289  1.00 20.330          O  
ATOM   1296  OE2 GLU A  81      25.395   5.534  -4.987  1.00 20.330          O  
ATOM   1297  H   GLU A  81      23.779   8.877  -2.948  1.00 17.560          H  
ATOM   1298  HA  GLU A  81      23.022   6.112  -3.017  1.00 17.380          H  
ATOM   1299 1HB  GLU A  81      25.006   7.598  -1.255  1.00 24.400          H  
ATOM   1300 2HB  GLU A  81      24.826   5.849  -1.234  1.00 24.400          H  
ATOM   1301 1HG  GLU A  81      25.589   7.466  -3.653  1.00 24.400          H  
ATOM   1302 2HG  GLU A  81      26.724   6.669  -2.580  1.00 24.400          H  
ATOM   1303  N   GLU A  82      22.191   7.694  -0.233  1.00 13.670          N  
ATOM   1304  CA  GLU A  82      21.383   7.540   0.972  1.00 13.120          C  
ATOM   1305  C   GLU A  82      19.924   7.248   0.592  1.00 12.490          C  
ATOM   1306  O   GLU A  82      19.261   6.392   1.202  1.00 11.950          O  
ATOM   1307  CB  GLU A  82      21.516   8.805   1.829  1.00 18.590          C  
ATOM   1308  CG  GLU A  82      22.887   9.017   2.468  1.00 18.590          C  
ATOM   1309  CD  GLU A  82      23.048  10.399   3.067  1.00 18.590          C  
ATOM   1310  OE1 GLU A  82      22.236  11.249   2.778  1.00 18.590          O  
ATOM   1311  OE2 GLU A  82      23.990  10.603   3.809  1.00 18.590          O  
ATOM   1312  H   GLU A  82      22.656   8.591  -0.423  1.00 16.400          H  
ATOM   1313  HA  GLU A  82      21.759   6.700   1.543  1.00 15.740          H  
ATOM   1314 1HB  GLU A  82      21.254   9.687   1.237  1.00 22.310          H  
ATOM   1315 2HB  GLU A  82      20.846   8.738   2.666  1.00 22.310          H  
ATOM   1316 1HG  GLU A  82      23.024   8.274   3.251  1.00 22.310          H  
ATOM   1317 2HG  GLU A  82      23.658   8.859   1.716  1.00 22.310          H  
ATOM   1318  N   TRP A  83      19.450   7.947  -0.448  1.00 12.650          N  
ATOM   1319  CA  TRP A  83      18.109   7.814  -0.986  1.00 12.120          C  
ATOM   1320  C   TRP A  83      17.892   6.400  -1.489  1.00 12.000          C  
ATOM   1321  O   TRP A  83      16.932   5.727  -1.081  1.00 11.450          O  
ATOM   1322  CB  TRP A  83      17.941   8.876  -2.095  1.00 17.180          C  
ATOM   1323  CG  TRP A  83      16.639   8.943  -2.864  1.00 17.180          C  
ATOM   1324  CD1 TRP A  83      15.495   8.254  -2.657  1.00 17.180          C  
ATOM   1325  CD2 TRP A  83      16.368   9.830  -3.995  1.00 17.180          C  
ATOM   1326  NE1 TRP A  83      14.546   8.614  -3.593  1.00 17.180          N  
ATOM   1327  CE2 TRP A  83      15.062   9.578  -4.408  1.00 17.180          C  
ATOM   1328  CE3 TRP A  83      17.122  10.809  -4.670  1.00 17.180          C  
ATOM   1329  CZ2 TRP A  83      14.474  10.266  -5.465  1.00 17.180          C  
ATOM   1330  CZ3 TRP A  83      16.526  11.505  -5.720  1.00 17.180          C  
ATOM   1331  CH2 TRP A  83      15.237  11.240  -6.101  1.00 17.180          C  
ATOM   1332  H   TRP A  83      20.055   8.659  -0.866  1.00 15.180          H  
ATOM   1333  HA  TRP A  83      17.401   7.999  -0.198  1.00 14.540          H  
ATOM   1334 1HB  TRP A  83      18.121   9.847  -1.656  1.00 20.620          H  
ATOM   1335 2HB  TRP A  83      18.724   8.727  -2.827  1.00 20.620          H  
ATOM   1336  HD1 TRP A  83      15.336   7.516  -1.875  1.00 20.620          H  
ATOM   1337  HE1 TRP A  83      13.611   8.242  -3.655  1.00 20.620          H  
ATOM   1338  HE3 TRP A  83      18.145  11.027  -4.370  1.00 20.620          H  
ATOM   1339  HZ2 TRP A  83      13.446  10.075  -5.784  1.00 20.620          H  
ATOM   1340  HZ3 TRP A  83      17.109  12.270  -6.235  1.00 20.620          H  
ATOM   1341  HH2 TRP A  83      14.802  11.802  -6.924  1.00 20.620          H  
ATOM   1342  N   ASN A  84      18.798   5.927  -2.344  1.00 12.610          N  
ATOM   1343  CA  ASN A  84      18.636   4.610  -2.905  1.00 12.700          C  
ATOM   1344  C   ASN A  84      18.749   3.507  -1.878  1.00 12.240          C  
ATOM   1345  O   ASN A  84      17.971   2.554  -1.908  1.00 11.980          O  
ATOM   1346  CB  ASN A  84      19.613   4.396  -4.027  1.00 17.740          C  
ATOM   1347  CG  ASN A  84      19.213   5.130  -5.251  1.00 17.740          C  
ATOM   1348  OD1 ASN A  84      18.034   5.485  -5.430  1.00 17.740          O  
ATOM   1349  ND2 ASN A  84      20.158   5.368  -6.109  1.00 17.740          N  
ATOM   1350  H   ASN A  84      19.586   6.514  -2.636  1.00 15.130          H  
ATOM   1351  HA  ASN A  84      17.645   4.558  -3.330  1.00 15.240          H  
ATOM   1352 1HB  ASN A  84      20.605   4.739  -3.711  1.00 21.290          H  
ATOM   1353 2HB  ASN A  84      19.687   3.336  -4.257  1.00 21.290          H  
ATOM   1354 1HD2 ASN A  84      19.957   5.854  -6.958  1.00 21.290          H  
ATOM   1355 2HD2 ASN A  84      21.091   5.065  -5.915  1.00 21.290          H  
ATOM   1356  N   MET A  85      19.670   3.619  -0.928  1.00 12.210          N  
ATOM   1357  CA  MET A  85      19.783   2.543   0.032  1.00 11.870          C  
ATOM   1358  C   MET A  85      18.506   2.357   0.830  1.00 11.090          C  
ATOM   1359  O   MET A  85      18.050   1.224   0.998  1.00 10.810          O  
ATOM   1360  CB  MET A  85      20.965   2.785   0.958  1.00 16.750          C  
ATOM   1361  CG  MET A  85      22.332   2.577   0.301  1.00 16.750          C  
ATOM   1362  SD  MET A  85      23.712   2.685   1.466  1.00 16.750          S  
ATOM   1363  CE  MET A  85      23.804   4.461   1.751  1.00 16.750          C  
ATOM   1364  H   MET A  85      20.320   4.412  -0.898  1.00 14.650          H  
ATOM   1365  HA  MET A  85      19.964   1.617  -0.517  1.00 14.240          H  
ATOM   1366 1HB  MET A  85      20.914   3.812   1.319  1.00 20.100          H  
ATOM   1367 2HB  MET A  85      20.895   2.125   1.821  1.00 20.100          H  
ATOM   1368 1HG  MET A  85      22.343   1.575  -0.145  1.00 20.100          H  
ATOM   1369 2HG  MET A  85      22.490   3.287  -0.495  1.00 20.100          H  
ATOM   1370 1HE  MET A  85      24.621   4.677   2.438  1.00 20.100          H  
ATOM   1371 2HE  MET A  85      23.978   4.972   0.809  1.00 20.100          H  
ATOM   1372 3HE  MET A  85      22.875   4.806   2.184  1.00 20.100          H  
ATOM   1373  N   ILE A  86      17.876   3.439   1.287  1.00 10.820          N  
ATOM   1374  CA  ILE A  86      16.688   3.189   2.083  1.00 10.170          C  
ATOM   1375  C   ILE A  86      15.495   2.716   1.231  1.00  9.870          C  
ATOM   1376  O   ILE A  86      14.685   1.914   1.717  1.00  9.450          O  
ATOM   1377  CB  ILE A  86      16.332   4.368   3.010  1.00 14.500          C  
ATOM   1378  CG1 ILE A  86      15.371   3.896   4.146  1.00 14.500          C  
ATOM   1379  CG2 ILE A  86      15.663   5.492   2.249  1.00 14.500          C  
ATOM   1380  CD1 ILE A  86      15.926   2.875   5.153  1.00 14.500          C  
ATOM   1381  H   ILE A  86      18.258   4.383   1.140  1.00 12.980          H  
ATOM   1382  HA  ILE A  86      16.939   2.367   2.736  1.00 12.200          H  
ATOM   1383  HB  ILE A  86      17.243   4.754   3.469  1.00 17.400          H  
ATOM   1384 1HG1 ILE A  86      15.090   4.773   4.720  1.00 17.400          H  
ATOM   1385 2HG1 ILE A  86      14.495   3.463   3.701  1.00 17.400          H  
ATOM   1386 1HG2 ILE A  86      15.443   6.289   2.950  1.00 17.400          H  
ATOM   1387 2HG2 ILE A  86      16.333   5.850   1.470  1.00 17.400          H  
ATOM   1388 3HG2 ILE A  86      14.738   5.156   1.801  1.00 17.400          H  
ATOM   1389 1HD1 ILE A  86      15.158   2.663   5.893  1.00 17.400          H  
ATOM   1390 2HD1 ILE A  86      16.202   1.947   4.677  1.00 17.400          H  
ATOM   1391 3HD1 ILE A  86      16.798   3.298   5.651  1.00 17.400          H  
ATOM   1392  N   LEU A  87      15.341   3.199  -0.021  1.00 10.180          N  
ATOM   1393  CA  LEU A  87      14.213   2.683  -0.797  1.00 10.060          C  
ATOM   1394  C   LEU A  87      14.472   1.213  -1.156  1.00 10.200          C  
ATOM   1395  O   LEU A  87      13.524   0.431  -1.252  1.00  9.940          O  
ATOM   1396  CB  LEU A  87      13.891   3.555  -2.040  1.00 14.130          C  
ATOM   1397  CG  LEU A  87      14.882   3.557  -3.246  1.00 14.130          C  
ATOM   1398  CD1 LEU A  87      14.591   2.441  -4.263  1.00 14.130          C  
ATOM   1399  CD2 LEU A  87      14.798   4.922  -3.933  1.00 14.130          C  
ATOM   1400  H   LEU A  87      15.977   3.912  -0.403  1.00 12.220          H  
ATOM   1401  HA  LEU A  87      13.330   2.718  -0.161  1.00 12.070          H  
ATOM   1402 1HB  LEU A  87      12.920   3.250  -2.422  1.00 16.960          H  
ATOM   1403 2HB  LEU A  87      13.807   4.588  -1.699  1.00 16.960          H  
ATOM   1404  HG  LEU A  87      15.863   3.391  -2.871  1.00 16.960          H  
ATOM   1405 1HD1 LEU A  87      15.323   2.497  -5.067  1.00 16.960          H  
ATOM   1406 2HD1 LEU A  87      14.651   1.464  -3.819  1.00 16.960          H  
ATOM   1407 3HD1 LEU A  87      13.604   2.596  -4.665  1.00 16.960          H  
ATOM   1408 1HD2 LEU A  87      15.508   4.963  -4.752  1.00 16.960          H  
ATOM   1409 2HD2 LEU A  87      13.790   5.089  -4.316  1.00 16.960          H  
ATOM   1410 3HD2 LEU A  87      15.041   5.671  -3.214  1.00 16.960          H  
ATOM   1411  N   HIS A  88      15.745   0.806  -1.314  1.00 10.690          N  
ATOM   1412  CA  HIS A  88      16.022  -0.596  -1.601  1.00 10.980          C  
ATOM   1413  C   HIS A  88      15.623  -1.452  -0.407  1.00 10.560          C  
ATOM   1414  O   HIS A  88      15.042  -2.527  -0.596  1.00 10.560          O  
ATOM   1415  CB  HIS A  88      17.485  -0.851  -1.965  1.00 15.260          C  
ATOM   1416  CG  HIS A  88      17.871  -0.392  -3.344  1.00 15.260          C  
ATOM   1417  ND1 HIS A  88      17.229  -0.838  -4.480  1.00 15.260          N  
ATOM   1418  CD2 HIS A  88      18.854   0.431  -3.768  1.00 15.260          C  
ATOM   1419  CE1 HIS A  88      17.788  -0.292  -5.538  1.00 15.260          C  
ATOM   1420  NE2 HIS A  88      18.780   0.483  -5.136  1.00 15.260          N  
ATOM   1421  H   HIS A  88      16.512   1.486  -1.299  1.00 12.830          H  
ATOM   1422  HA  HIS A  88      15.420  -0.915  -2.448  1.00 13.180          H  
ATOM   1423 1HB  HIS A  88      18.129  -0.337  -1.248  1.00 18.310          H  
ATOM   1424 2HB  HIS A  88      17.697  -1.912  -1.880  1.00 18.310          H  
ATOM   1425  HD1 HIS A  88      16.388  -1.377  -4.511  1.00 18.310          H  
ATOM   1426  HD2 HIS A  88      19.619   0.993  -3.237  1.00 18.310          H  
ATOM   1427  HE1 HIS A  88      17.420  -0.524  -6.537  1.00 18.310          H  
ATOM   1428  N   VAL A  89      15.874  -0.955   0.818  1.00 10.290          N  
ATOM   1429  CA  VAL A  89      15.478  -1.674   2.025  1.00  9.980          C  
ATOM   1430  C   VAL A  89      13.975  -1.850   2.025  1.00  9.450          C  
ATOM   1431  O   VAL A  89      13.480  -2.934   2.325  1.00  9.450          O  
ATOM   1432  CB  VAL A  89      15.904  -0.932   3.312  1.00 14.100          C  
ATOM   1433  CG1 VAL A  89      15.269  -1.587   4.554  1.00 14.100          C  
ATOM   1434  CG2 VAL A  89      17.408  -0.981   3.444  1.00 14.100          C  
ATOM   1435  H   VAL A  89      16.421  -0.089   0.888  1.00 12.350          H  
ATOM   1436  HA  VAL A  89      15.949  -2.656   2.017  1.00 11.980          H  
ATOM   1437  HB  VAL A  89      15.566   0.098   3.258  1.00 16.920          H  
ATOM   1438 1HG1 VAL A  89      15.584  -1.053   5.447  1.00 16.920          H  
ATOM   1439 2HG1 VAL A  89      14.179  -1.560   4.501  1.00 16.920          H  
ATOM   1440 3HG1 VAL A  89      15.592  -2.629   4.627  1.00 16.920          H  
ATOM   1441 1HG2 VAL A  89      17.713  -0.450   4.345  1.00 16.920          H  
ATOM   1442 2HG2 VAL A  89      17.728  -2.021   3.504  1.00 16.920          H  
ATOM   1443 3HG2 VAL A  89      17.866  -0.521   2.587  1.00 16.920          H  
ATOM   1444  N   LEU A  90      13.234  -0.806   1.662  1.00  9.090          N  
ATOM   1445  CA  LEU A  90      11.788  -0.926   1.641  1.00  8.630          C  
ATOM   1446  C   LEU A  90      11.365  -2.022   0.680  1.00  8.830          C  
ATOM   1447  O   LEU A  90      10.543  -2.896   1.016  1.00  8.680          O  
ATOM   1448  CB  LEU A  90      11.152   0.394   1.142  1.00 12.270          C  
ATOM   1449  CG  LEU A  90       9.574   0.536   1.142  1.00 12.270          C  
ATOM   1450  CD1 LEU A  90       8.922  -0.168  -0.077  1.00 12.270          C  
ATOM   1451  CD2 LEU A  90       9.057   0.006   2.431  1.00 12.270          C  
ATOM   1452  H   LEU A  90      13.692   0.093   1.472  1.00 10.910          H  
ATOM   1453  HA  LEU A  90      11.464  -1.168   2.647  1.00 10.360          H  
ATOM   1454 1HB  LEU A  90      11.573   1.206   1.717  1.00 14.720          H  
ATOM   1455 2HB  LEU A  90      11.465   0.541   0.115  1.00 14.720          H  
ATOM   1456  HG  LEU A  90       9.314   1.560   1.040  1.00 14.720          H  
ATOM   1457 1HD1 LEU A  90       7.856  -0.010  -0.057  1.00 14.720          H  
ATOM   1458 2HD1 LEU A  90       9.329   0.248  -0.992  1.00 14.720          H  
ATOM   1459 3HD1 LEU A  90       9.088  -1.203  -0.076  1.00 14.720          H  
ATOM   1460 1HD2 LEU A  90       8.021   0.100   2.466  1.00 14.720          H  
ATOM   1461 2HD2 LEU A  90       9.298  -1.029   2.525  1.00 14.720          H  
ATOM   1462 3HD2 LEU A  90       9.491   0.550   3.260  1.00 14.720          H  
ATOM   1463  N   PHE A  91      11.907  -1.989  -0.529  1.00  9.300          N  
ATOM   1464  CA  PHE A  91      11.503  -2.987  -1.481  1.00  9.680          C  
ATOM   1465  C   PHE A  91      11.792  -4.405  -0.979  1.00 10.020          C  
ATOM   1466  O   PHE A  91      10.934  -5.290  -1.080  1.00 10.150          O  
ATOM   1467  CB  PHE A  91      12.195  -2.753  -2.826  1.00 13.400          C  
ATOM   1468  CG  PHE A  91      11.532  -1.750  -3.751  1.00 13.400          C  
ATOM   1469  CD1 PHE A  91      12.055  -0.486  -3.971  1.00 13.400          C  
ATOM   1470  CD2 PHE A  91      10.386  -2.109  -4.437  1.00 13.400          C  
ATOM   1471  CE1 PHE A  91      11.446   0.380  -4.857  1.00 13.400          C  
ATOM   1472  CE2 PHE A  91       9.786  -1.252  -5.318  1.00 13.400          C  
ATOM   1473  CZ  PHE A  91      10.325  -0.004  -5.532  1.00 13.400          C  
ATOM   1474  H   PHE A  91      12.574  -1.251  -0.779  1.00 11.160          H  
ATOM   1475  HA  PHE A  91      10.435  -2.880  -1.629  1.00 11.620          H  
ATOM   1476 1HB  PHE A  91      13.207  -2.401  -2.630  1.00 16.080          H  
ATOM   1477 2HB  PHE A  91      12.286  -3.671  -3.352  1.00 16.080          H  
ATOM   1478  HD1 PHE A  91      12.956  -0.185  -3.452  1.00 16.080          H  
ATOM   1479  HD2 PHE A  91       9.962  -3.096  -4.276  1.00 16.080          H  
ATOM   1480  HE1 PHE A  91      11.855   1.363  -5.032  1.00 16.080          H  
ATOM   1481  HE2 PHE A  91       8.887  -1.564  -5.852  1.00 16.080          H  
ATOM   1482  HZ  PHE A  91       9.858   0.680  -6.233  1.00 16.080          H  
ATOM   1483  N   GLU A  92      12.972  -4.640  -0.402  1.00 10.260          N  
ATOM   1484  CA  GLU A  92      13.276  -5.978   0.095  1.00 10.710          C  
ATOM   1485  C   GLU A  92      12.373  -6.407   1.270  1.00 10.310          C  
ATOM   1486  O   GLU A  92      11.923  -7.558   1.321  1.00 10.590          O  
ATOM   1487  CB  GLU A  92      14.748  -6.086   0.520  1.00 14.810          C  
ATOM   1488  CG  GLU A  92      15.168  -7.512   0.953  1.00 14.810          C  
ATOM   1489  CD  GLU A  92      16.621  -7.646   1.302  1.00 14.810          C  
ATOM   1490  OE1 GLU A  92      17.321  -6.668   1.257  1.00 14.810          O  
ATOM   1491  OE2 GLU A  92      17.033  -8.737   1.613  1.00 14.810          O  
ATOM   1492  H   GLU A  92      13.673  -3.893  -0.336  1.00 12.310          H  
ATOM   1493  HA  GLU A  92      13.118  -6.681  -0.722  1.00 12.850          H  
ATOM   1494 1HB  GLU A  92      15.388  -5.774  -0.307  1.00 17.780          H  
ATOM   1495 2HB  GLU A  92      14.930  -5.401   1.352  1.00 17.780          H  
ATOM   1496 1HG  GLU A  92      14.580  -7.805   1.822  1.00 17.780          H  
ATOM   1497 2HG  GLU A  92      14.929  -8.203   0.140  1.00 17.780          H  
ATOM   1498  N   GLU A  93      12.143  -5.503   2.237  1.00  9.820          N  
ATOM   1499  CA  GLU A  93      11.379  -5.836   3.442  1.00  9.570          C  
ATOM   1500  C   GLU A  93       9.840  -5.794   3.360  1.00  9.540          C  
ATOM   1501  O   GLU A  93       9.186  -6.667   3.931  1.00  9.390          O  
ATOM   1502  CB  GLU A  93      11.813  -4.928   4.599  1.00 13.500          C  
ATOM   1503  CG  GLU A  93      13.237  -5.174   5.101  1.00 13.500          C  
ATOM   1504  CD  GLU A  93      13.618  -4.285   6.262  1.00 13.500          C  
ATOM   1505  OE1 GLU A  93      12.879  -3.374   6.553  1.00 13.500          O  
ATOM   1506  OE2 GLU A  93      14.642  -4.525   6.862  1.00 13.500          O  
ATOM   1507  H   GLU A  93      12.552  -4.566   2.158  1.00 11.780          H  
ATOM   1508  HA  GLU A  93      11.654  -6.854   3.714  1.00 11.480          H  
ATOM   1509 1HB  GLU A  93      11.752  -3.885   4.277  1.00 16.200          H  
ATOM   1510 2HB  GLU A  93      11.127  -5.051   5.436  1.00 16.200          H  
ATOM   1511 1HG  GLU A  93      13.334  -6.215   5.399  1.00 16.200          H  
ATOM   1512 2HG  GLU A  93      13.925  -4.995   4.272  1.00 16.200          H  
ATOM   1513  N   GLU A  94       9.253  -4.795   2.685  1.00  9.880          N  
ATOM   1514  CA  GLU A  94       7.789  -4.670   2.668  1.00 10.130          C  
ATOM   1515  C   GLU A  94       7.120  -5.134   1.379  1.00 10.100          C  
ATOM   1516  O   GLU A  94       6.026  -5.694   1.419  1.00 10.580          O  
ATOM   1517  CB  GLU A  94       7.354  -3.234   2.924  1.00 14.080          C  
ATOM   1518  CG  GLU A  94       7.738  -2.650   4.293  1.00 14.080          C  
ATOM   1519  CD  GLU A  94       6.997  -3.258   5.449  1.00 14.080          C  
ATOM   1520  OE1 GLU A  94       5.959  -3.834   5.235  1.00 14.080          O  
ATOM   1521  OE2 GLU A  94       7.463  -3.126   6.556  1.00 14.080          O  
ATOM   1522  H   GLU A  94       9.826  -4.095   2.217  1.00 11.860          H  
ATOM   1523  HA  GLU A  94       7.392  -5.280   3.480  1.00 12.160          H  
ATOM   1524 1HB  GLU A  94       7.736  -2.601   2.132  1.00 16.900          H  
ATOM   1525 2HB  GLU A  94       6.278  -3.200   2.861  1.00 16.900          H  
ATOM   1526 1HG  GLU A  94       8.808  -2.792   4.447  1.00 16.900          H  
ATOM   1527 2HG  GLU A  94       7.539  -1.585   4.283  1.00 16.900          H  
ATOM   1528  N   THR A  95       7.756  -4.913   0.223  1.00  9.700          N  
ATOM   1529  CA  THR A  95       7.078  -5.290  -1.033  1.00  9.790          C  
ATOM   1530  C   THR A  95       7.515  -6.682  -1.482  1.00  9.810          C  
ATOM   1531  O   THR A  95       7.050  -7.196  -2.502  1.00 10.050          O  
ATOM   1532  CB  THR A  95       7.315  -4.269  -2.164  1.00 13.670          C  
ATOM   1533  OG1 THR A  95       8.683  -4.248  -2.528  1.00 13.670          O  
ATOM   1534  CG2 THR A  95       6.949  -2.868  -1.633  1.00 13.670          C  
ATOM   1535  H   THR A  95       8.672  -4.443   0.222  1.00 11.640          H  
ATOM   1536  HA  THR A  95       6.010  -5.328  -0.850  1.00 11.750          H  
ATOM   1537  HB  THR A  95       6.707  -4.513  -3.033  1.00 16.400          H  
ATOM   1538  HG1 THR A  95       8.912  -4.999  -3.119  1.00 16.400          H  
ATOM   1539 1HG2 THR A  95       7.124  -2.126  -2.408  1.00 16.400          H  
ATOM   1540 2HG2 THR A  95       5.912  -2.844  -1.334  1.00 16.400          H  
ATOM   1541 3HG2 THR A  95       7.560  -2.648  -0.780  1.00 16.400          H  
ATOM   1542  N   GLU A  96       8.397  -7.271  -0.676  1.00  9.810          N  
ATOM   1543  CA  GLU A  96       9.015  -8.587  -0.833  1.00 10.120          C  
ATOM   1544  C   GLU A  96       9.750  -8.755  -2.159  1.00  9.920          C  
ATOM   1545  O   GLU A  96       9.646  -9.793  -2.819  1.00 10.210          O  
ATOM   1546  CB  GLU A  96       7.961  -9.702  -0.670  1.00 14.040          C  
ATOM   1547  CG  GLU A  96       7.270  -9.727   0.707  1.00 14.040          C  
ATOM   1548  CD  GLU A  96       6.318 -10.913   0.914  1.00 14.040          C  
ATOM   1549  OE1 GLU A  96       6.078 -11.646  -0.017  1.00 14.040          O  
ATOM   1550  OE2 GLU A  96       5.843 -11.075   2.016  1.00 14.040          O  
ATOM   1551  H   GLU A  96       8.678  -6.711   0.116  1.00 11.770          H  
ATOM   1552  HA  GLU A  96       9.753  -8.700  -0.035  1.00 12.140          H  
ATOM   1553 1HB  GLU A  96       7.190  -9.594  -1.432  1.00 16.850          H  
ATOM   1554 2HB  GLU A  96       8.434 -10.671  -0.821  1.00 16.850          H  
ATOM   1555 1HG  GLU A  96       8.039  -9.754   1.479  1.00 16.850          H  
ATOM   1556 2HG  GLU A  96       6.712  -8.798   0.830  1.00 16.850          H  
ATOM   1557  N   SER A  97      10.503  -7.732  -2.543  1.00  9.700          N  
ATOM   1558  CA  SER A  97      11.281  -7.767  -3.763  1.00  9.770          C  
ATOM   1559  C   SER A  97      12.605  -8.472  -3.503  1.00  9.550          C  
ATOM   1560  O   SER A  97      13.023  -8.611  -2.354  1.00  9.240          O  
ATOM   1561  CB  SER A  97      11.538  -6.368  -4.274  1.00 13.650          C  
ATOM   1562  OG  SER A  97      10.335  -5.699  -4.613  1.00 13.650          O  
ATOM   1563  H   SER A  97      10.557  -6.898  -1.954  1.00 11.640          H  
ATOM   1564  HA  SER A  97      10.727  -8.326  -4.518  1.00 11.720          H  
ATOM   1565 1HB  SER A  97      12.063  -5.828  -3.512  1.00 16.380          H  
ATOM   1566 2HB  SER A  97      12.189  -6.413  -5.142  1.00 16.380          H  
ATOM   1567  HG  SER A  97      10.604  -4.893  -5.065  1.00 16.380          H  
ATOM   1568  N   SER A  98      13.255  -8.938  -4.563  1.00  9.910          N  
ATOM   1569  CA  SER A  98      14.570  -9.557  -4.430  1.00 10.000          C  
ATOM   1570  C   SER A  98      15.653  -8.592  -3.967  1.00 10.020          C  
ATOM   1571  O   SER A  98      15.722  -7.433  -4.401  1.00 10.010          O  
ATOM   1572  CB  SER A  98      15.024 -10.185  -5.721  1.00 13.960          C  
ATOM   1573  OG  SER A  98      16.333 -10.685  -5.575  1.00 13.960          O  
ATOM   1574  H   SER A  98      12.838  -8.839  -5.478  1.00 11.890          H  
ATOM   1575  HA  SER A  98      14.489 -10.349  -3.682  1.00 12.000          H  
ATOM   1576 1HB  SER A  98      14.348 -10.993  -5.997  1.00 16.760          H  
ATOM   1577 2HB  SER A  98      15.002  -9.444  -6.519  1.00 16.760          H  
ATOM   1578  HG  SER A  98      16.556 -11.077  -6.433  1.00 16.760          H  
ATOM   1579  N   ALA A  99      16.559  -9.103  -3.134  1.00 10.280          N  
ATOM   1580  CA  ALA A  99      17.737  -8.367  -2.669  1.00 10.380          C  
ATOM   1581  C   ALA A  99      18.641  -7.987  -3.853  1.00  9.940          C  
ATOM   1582  O   ALA A  99      19.370  -6.980  -3.806  1.00  9.620          O  
ATOM   1583  CB  ALA A  99      18.513  -9.193  -1.662  1.00 14.490          C  
ATOM   1584  H   ALA A  99      16.418 -10.051  -2.814  1.00 12.340          H  
ATOM   1585  HA  ALA A  99      17.396  -7.449  -2.185  1.00 12.460          H  
ATOM   1586 1HB  ALA A  99      19.369  -8.622  -1.305  1.00 17.390          H  
ATOM   1587 2HB  ALA A  99      17.865  -9.436  -0.818  1.00 17.390          H  
ATOM   1588 3HB  ALA A  99      18.860 -10.110  -2.132  1.00 17.390          H  
ATOM   1589  N   SER A 100      18.574  -8.800  -4.920  1.00 10.160          N  
ATOM   1590  CA  SER A 100      19.384  -8.620  -6.116  1.00 10.090          C  
ATOM   1591  C   SER A 100      19.032  -7.316  -6.810  1.00 10.080          C  
ATOM   1592  O   SER A 100      19.784  -6.823  -7.640  1.00  9.820          O  
ATOM   1593  CB  SER A 100      19.223  -9.781  -7.084  1.00 14.150          C  
ATOM   1594  OG  SER A 100      17.931  -9.827  -7.641  1.00 14.150          O  
ATOM   1595  H   SER A 100      17.922  -9.583  -4.913  1.00 12.190          H  
ATOM   1596  HA  SER A 100      20.433  -8.585  -5.816  1.00 12.110          H  
ATOM   1597 1HB  SER A 100      19.962  -9.680  -7.882  1.00 16.980          H  
ATOM   1598 2HB  SER A 100      19.434 -10.714  -6.563  1.00 16.980          H  
ATOM   1599  HG  SER A 100      17.960 -10.523  -8.307  1.00 16.980          H  
ATOM   1600  N   SER A 101      17.884  -6.720  -6.479  1.00 10.560          N  
ATOM   1601  CA  SER A 101      17.509  -5.460  -7.084  1.00 10.820          C  
ATOM   1602  C   SER A 101      18.506  -4.340  -6.742  1.00 11.080          C  
ATOM   1603  O   SER A 101      18.662  -3.390  -7.527  1.00 11.220          O  
ATOM   1604  CB  SER A 101      16.121  -5.069  -6.622  1.00 15.040          C  
ATOM   1605  OG  SER A 101      16.106  -4.811  -5.245  1.00 15.040          O  
ATOM   1606  H   SER A 101      17.263  -7.127  -5.780  1.00 12.670          H  
ATOM   1607  HA  SER A 101      17.489  -5.596  -8.162  1.00 12.980          H  
ATOM   1608 1HB  SER A 101      15.801  -4.182  -7.163  1.00 18.050          H  
ATOM   1609 2HB  SER A 101      15.418  -5.870  -6.850  1.00 18.050          H  
ATOM   1610  HG  SER A 101      15.938  -5.682  -4.813  1.00 18.050          H  
ATOM   1611  N   GLU A 102      19.214  -4.474  -5.598  1.00 11.320          N  
ATOM   1612  CA  GLU A 102      20.203  -3.498  -5.140  1.00 11.790          C  
ATOM   1613  C   GLU A 102      21.623  -3.895  -5.513  1.00 11.270          C  
ATOM   1614  O   GLU A 102      22.473  -3.051  -5.807  1.00 10.820          O  
ATOM   1615  CB  GLU A 102      20.148  -3.339  -3.619  1.00 16.320          C  
ATOM   1616  CG  GLU A 102      21.145  -2.304  -3.052  1.00 16.320          C  
ATOM   1617  CD  GLU A 102      20.998  -2.080  -1.579  1.00 16.320          C  
ATOM   1618  OE1 GLU A 102      20.125  -2.665  -0.997  1.00 16.320          O  
ATOM   1619  OE2 GLU A 102      21.767  -1.332  -1.028  1.00 16.320          O  
ATOM   1620  H   GLU A 102      19.048  -5.290  -5.002  1.00 13.580          H  
ATOM   1621  HA  GLU A 102      19.981  -2.536  -5.602  1.00 14.150          H  
ATOM   1622 1HB  GLU A 102      19.148  -3.056  -3.329  1.00 19.580          H  
ATOM   1623 2HB  GLU A 102      20.360  -4.301  -3.151  1.00 19.580          H  
ATOM   1624 1HG  GLU A 102      22.157  -2.659  -3.232  1.00 19.580          H  
ATOM   1625 2HG  GLU A 102      21.029  -1.367  -3.584  1.00 19.580          H  
ATOM   1626  N   ASN A 103      21.899  -5.191  -5.464  1.00 11.510          N  
ATOM   1627  CA  ASN A 103      23.257  -5.675  -5.673  1.00 11.350          C  
ATOM   1628  C   ASN A 103      23.679  -5.629  -7.156  1.00 11.300          C  
ATOM   1629  O   ASN A 103      23.214  -6.416  -7.986  1.00 11.920          O  
ATOM   1630  CB  ASN A 103      23.377  -7.064  -5.056  1.00 15.950          C  
ATOM   1631  CG  ASN A 103      24.762  -7.648  -5.081  1.00 15.950          C  
ATOM   1632  OD1 ASN A 103      25.443  -7.645  -6.115  1.00 15.950          O  
ATOM   1633  ND2 ASN A 103      25.199  -8.152  -3.946  1.00 15.950          N  
ATOM   1634  H   ASN A 103      21.149  -5.836  -5.205  1.00 13.810          H  
ATOM   1635  HA  ASN A 103      23.934  -5.013  -5.132  1.00 13.620          H  
ATOM   1636 1HB  ASN A 103      23.038  -7.024  -4.020  1.00 19.140          H  
ATOM   1637 2HB  ASN A 103      22.706  -7.739  -5.576  1.00 19.140          H  
ATOM   1638 1HD2 ASN A 103      26.110  -8.564  -3.894  1.00 19.140          H  
ATOM   1639 2HD2 ASN A 103      24.613  -8.141  -3.134  1.00 19.140          H  
ATOM   1640  N   ILE A 104      24.605  -4.707  -7.461  1.00 10.760          N  
ATOM   1641  CA  ILE A 104      25.067  -4.446  -8.826  1.00 10.930          C  
ATOM   1642  C   ILE A 104      25.680  -5.681  -9.452  1.00 10.970          C  
ATOM   1643  O   ILE A 104      25.426  -5.994 -10.616  1.00 10.710          O  
ATOM   1644  CB  ILE A 104      26.093  -3.284  -8.841  1.00 15.230          C  
ATOM   1645  CG1 ILE A 104      25.369  -1.966  -8.486  1.00 15.230          C  
ATOM   1646  CG2 ILE A 104      26.806  -3.176 -10.216  1.00 15.230          C  
ATOM   1647  CD1 ILE A 104      26.294  -0.804  -8.176  1.00 15.230          C  
ATOM   1648  H   ILE A 104      24.941  -4.127  -6.704  1.00 12.910          H  
ATOM   1649  HA  ILE A 104      24.206  -4.151  -9.423  1.00 13.120          H  
ATOM   1650  HB  ILE A 104      26.842  -3.462  -8.073  1.00 18.280          H  
ATOM   1651 1HG1 ILE A 104      24.738  -1.678  -9.332  1.00 18.280          H  
ATOM   1652 2HG1 ILE A 104      24.725  -2.137  -7.622  1.00 18.280          H  
ATOM   1653 1HG2 ILE A 104      27.530  -2.366 -10.212  1.00 18.280          H  
ATOM   1654 2HG2 ILE A 104      27.333  -4.093 -10.458  1.00 18.280          H  
ATOM   1655 3HG2 ILE A 104      26.085  -2.981 -10.971  1.00 18.280          H  
ATOM   1656 1HD1 ILE A 104      25.698   0.065  -7.943  1.00 18.280          H  
ATOM   1657 2HD1 ILE A 104      26.922  -1.050  -7.321  1.00 18.280          H  
ATOM   1658 3HD1 ILE A 104      26.924  -0.582  -9.026  1.00 18.280          H  
ATOM   1659  N   HIS A 105      26.524  -6.377  -8.702  1.00 11.510          N  
ATOM   1660  CA  HIS A 105      27.135  -7.583  -9.232  1.00 11.820          C  
ATOM   1661  C   HIS A 105      26.088  -8.631  -9.597  1.00 12.510          C  
ATOM   1662  O   HIS A 105      26.069  -9.141 -10.716  1.00 13.290          O  
ATOM   1663  CB  HIS A 105      28.114  -8.181  -8.221  1.00 16.420          C  
ATOM   1664  CG  HIS A 105      28.725  -9.466  -8.661  1.00 16.420          C  
ATOM   1665  ND1 HIS A 105      29.715  -9.538  -9.618  1.00 16.420          N  
ATOM   1666  CD2 HIS A 105      28.474 -10.739  -8.277  1.00 16.420          C  
ATOM   1667  CE1 HIS A 105      30.052 -10.805  -9.797  1.00 16.420          C  
ATOM   1668  NE2 HIS A 105      29.314 -11.551  -8.995  1.00 16.420          N  
ATOM   1669  H   HIS A 105      26.727  -6.061  -7.764  1.00 13.810          H  
ATOM   1670  HA  HIS A 105      27.687  -7.341 -10.138  1.00 14.180          H  
ATOM   1671 1HB  HIS A 105      28.915  -7.470  -8.030  1.00 19.710          H  
ATOM   1672 2HB  HIS A 105      27.607  -8.360  -7.279  1.00 19.710          H  
ATOM   1673  HD1 HIS A 105      29.932  -8.821 -10.280  1.00 19.710          H  
ATOM   1674  HD2 HIS A 105      27.776 -11.168  -7.556  1.00 19.710          H  
ATOM   1675  HE1 HIS A 105      30.824 -11.077 -10.516  1.00 19.710          H  
ATOM   1676  N   GLU A 106      25.198  -8.945  -8.660  1.00 12.390          N  
ATOM   1677  CA  GLU A 106      24.213 -10.006  -8.868  1.00 13.230          C  
ATOM   1678  C   GLU A 106      23.263  -9.727 -10.024  1.00 13.440          C  
ATOM   1679  O   GLU A 106      22.853 -10.648 -10.735  1.00 13.650          O  
ATOM   1680  CB  GLU A 106      23.414 -10.269  -7.592  1.00 18.190          C  
ATOM   1681  CG  GLU A 106      24.218 -10.944  -6.479  1.00 18.190          C  
ATOM   1682  CD  GLU A 106      23.421 -11.146  -5.216  1.00 18.190          C  
ATOM   1683  OE1 GLU A 106      22.313 -10.673  -5.159  1.00 18.190          O  
ATOM   1684  OE2 GLU A 106      23.921 -11.771  -4.312  1.00 18.190          O  
ATOM   1685  H   GLU A 106      25.225  -8.447  -7.772  1.00 14.870          H  
ATOM   1686  HA  GLU A 106      24.759 -10.918  -9.107  1.00 15.880          H  
ATOM   1687 1HB  GLU A 106      23.027  -9.327  -7.217  1.00 21.820          H  
ATOM   1688 2HB  GLU A 106      22.558 -10.902  -7.823  1.00 21.820          H  
ATOM   1689 1HG  GLU A 106      24.552 -11.916  -6.838  1.00 21.820          H  
ATOM   1690 2HG  GLU A 106      25.102 -10.352  -6.265  1.00 21.820          H  
ATOM   1691  N   LYS A 107      22.931  -8.460 -10.237  1.00 13.540          N  
ATOM   1692  CA  LYS A 107      22.010  -8.086 -11.297  1.00 13.940          C  
ATOM   1693  C   LYS A 107      22.732  -7.695 -12.588  1.00 14.620          C  
ATOM   1694  O   LYS A 107      22.093  -7.230 -13.532  1.00 14.900          O  
ATOM   1695  CB  LYS A 107      21.135  -6.920 -10.805  1.00 19.360          C  
ATOM   1696  CG  LYS A 107      19.986  -6.444 -11.748  1.00 19.360          C  
ATOM   1697  CD  LYS A 107      19.053  -5.438 -11.033  1.00 19.360          C  
ATOM   1698  CE  LYS A 107      19.624  -4.005 -11.030  1.00 19.360          C  
ATOM   1699  NZ  LYS A 107      18.696  -3.010 -10.369  1.00 19.360          N  
ATOM   1700  H   LYS A 107      23.272  -7.742  -9.584  1.00 16.250          H  
ATOM   1701  HA  LYS A 107      21.371  -8.942 -11.512  1.00 16.730          H  
ATOM   1702 1HB  LYS A 107      20.685  -7.209  -9.864  1.00 23.230          H  
ATOM   1703 2HB  LYS A 107      21.783  -6.070 -10.590  1.00 23.230          H  
ATOM   1704 1HG  LYS A 107      20.393  -5.914 -12.604  1.00 23.230          H  
ATOM   1705 2HG  LYS A 107      19.414  -7.299 -12.102  1.00 23.230          H  
ATOM   1706 1HD  LYS A 107      18.076  -5.436 -11.515  1.00 23.230          H  
ATOM   1707 2HD  LYS A 107      18.931  -5.755 -10.001  1.00 23.230          H  
ATOM   1708 1HE  LYS A 107      20.578  -3.987 -10.507  1.00 23.230          H  
ATOM   1709 2HE  LYS A 107      19.781  -3.698 -12.064  1.00 23.230          H  
ATOM   1710 1HZ  LYS A 107      19.100  -2.081 -10.404  1.00 23.230          H  
ATOM   1711 2HZ  LYS A 107      17.809  -2.999 -10.843  1.00 23.230          H  
ATOM   1712 3HZ  LYS A 107      18.557  -3.262  -9.363  1.00 23.230          H  
ATOM   1713  N   ASN A 108      24.061  -7.865 -12.643  1.00 15.030          N  
ATOM   1714  CA  ASN A 108      24.847  -7.484 -13.815  1.00 15.840          C  
ATOM   1715  C   ASN A 108      24.563  -6.033 -14.201  1.00 16.400          C  
ATOM   1716  O   ASN A 108      24.408  -5.709 -15.385  1.00 16.830          O  
ATOM   1717  CB  ASN A 108      24.558  -8.415 -14.982  1.00 21.850          C  
ATOM   1718  CG  ASN A 108      24.954  -9.830 -14.704  1.00 21.850          C  
ATOM   1719  OD1 ASN A 108      26.048 -10.106 -14.193  1.00 21.850          O  
ATOM   1720  ND2 ASN A 108      24.076 -10.748 -15.030  1.00 21.850          N  
ATOM   1721  H   ASN A 108      24.562  -8.284 -11.853  1.00 18.040          H  
ATOM   1722  HA  ASN A 108      25.905  -7.551 -13.551  1.00 19.010          H  
ATOM   1723 1HB  ASN A 108      23.500  -8.390 -15.231  1.00 26.220          H  
ATOM   1724 2HB  ASN A 108      25.103  -8.069 -15.859  1.00 26.220          H  
ATOM   1725 1HD2 ASN A 108      24.278 -11.713 -14.865  1.00 26.220          H  
ATOM   1726 2HD2 ASN A 108      23.202 -10.481 -15.437  1.00 26.220          H  
ATOM   1727  N   ASP A 109      24.460  -5.156 -13.213  1.00 16.530          N  
ATOM   1728  CA  ASP A 109      24.134  -3.767 -13.460  1.00 17.200          C  
ATOM   1729  C   ASP A 109      25.363  -2.885 -13.631  1.00 17.220          C  
ATOM   1730  O   ASP A 109      26.504  -3.330 -13.481  1.00 17.840          O  
ATOM   1731  CB  ASP A 109      23.282  -3.249 -12.294  1.00 23.810          C  
ATOM   1732  CG  ASP A 109      22.374  -2.094 -12.629  1.00 23.810          C  
ATOM   1733  OD1 ASP A 109      22.411  -1.663 -13.758  1.00 23.810          O  
ATOM   1734  OD2 ASP A 109      21.707  -1.586 -11.731  1.00 23.810          O  
ATOM   1735  H   ASP A 109      24.637  -5.466 -12.249  1.00 19.840          H  
ATOM   1736  HA  ASP A 109      23.547  -3.720 -14.381  1.00 20.640          H  
ATOM   1737 1HB  ASP A 109      22.689  -4.071 -11.903  1.00 28.570          H  
ATOM   1738 2HB  ASP A 109      23.934  -2.925 -11.502  1.00 28.570          H  
ATOM   1739  N   ASN A 110      25.111  -1.611 -13.888  1.00 16.620          N  
ATOM   1740  CA  ASN A 110      26.161  -0.604 -13.975  1.00 16.610          C  
ATOM   1741  C   ASN A 110      26.309   0.099 -12.617  1.00 16.840          C  
ATOM   1742  O   ASN A 110      25.565  -0.183 -11.675  1.00 16.470          O  
ATOM   1743  CB  ASN A 110      25.865   0.372 -15.115  1.00 23.260          C  
ATOM   1744  CG  ASN A 110      27.114   1.010 -15.738  1.00 23.260          C  
ATOM   1745  OD1 ASN A 110      28.121   1.244 -15.054  1.00 23.260          O  
ATOM   1746  ND2 ASN A 110      27.053   1.280 -17.013  1.00 23.260          N  
ATOM   1747  H   ASN A 110      24.129  -1.377 -14.045  1.00 19.940          H  
ATOM   1748  HA  ASN A 110      27.110  -1.101 -14.186  1.00 19.930          H  
ATOM   1749 1HB  ASN A 110      25.302  -0.138 -15.894  1.00 27.910          H  
ATOM   1750 2HB  ASN A 110      25.237   1.179 -14.740  1.00 27.910          H  
ATOM   1751 1HD2 ASN A 110      27.831   1.704 -17.476  1.00 27.910          H  
ATOM   1752 2HD2 ASN A 110      26.216   1.090 -17.528  1.00 27.910          H  
ATOM   1753  N   GLU A 111      27.238   1.042 -12.541  1.00 17.590          N  
ATOM   1754  CA  GLU A 111      27.509   1.801 -11.328  1.00 18.000          C  
ATOM   1755  C   GLU A 111      26.540   2.960 -11.135  1.00 17.690          C  
ATOM   1756  O   GLU A 111      26.022   3.536 -12.092  1.00 17.650          O  
ATOM   1757  CB  GLU A 111      28.944   2.319 -11.355  1.00 25.040          C  
ATOM   1758  CG  GLU A 111      29.989   1.211 -11.367  1.00 25.040          C  
ATOM   1759  CD  GLU A 111      29.992   0.423 -10.095  1.00 25.040          C  
ATOM   1760  OE1 GLU A 111      29.768   1.012  -9.066  1.00 25.040          O  
ATOM   1761  OE2 GLU A 111      30.205  -0.762 -10.147  1.00 25.040          O  
ATOM   1762  H   GLU A 111      27.802   1.215 -13.363  1.00 21.110          H  
ATOM   1763  HA  GLU A 111      27.403   1.132 -10.477  1.00 21.600          H  
ATOM   1764 1HB  GLU A 111      29.092   2.932 -12.246  1.00 30.040          H  
ATOM   1765 2HB  GLU A 111      29.124   2.951 -10.486  1.00 30.040          H  
ATOM   1766 1HG  GLU A 111      29.782   0.537 -12.198  1.00 30.040          H  
ATOM   1767 2HG  GLU A 111      30.974   1.649 -11.525  1.00 30.040          H  
ATOM   1768  N   THR A 112      26.378   3.392  -9.890  1.00 17.620          N  
ATOM   1769  CA  THR A 112      25.470   4.481  -9.547  1.00 17.470          C  
ATOM   1770  C   THR A 112      26.046   5.850  -9.891  1.00 17.570          C  
ATOM   1771  O   THR A 112      25.354   6.879  -9.837  1.00 17.400          O  
ATOM   1772  CB  THR A 112      25.127   4.396  -8.059  1.00 24.520          C  
ATOM   1773  OG1 THR A 112      26.326   4.483  -7.295  1.00 24.520          O  
ATOM   1774  CG2 THR A 112      24.440   3.080  -7.761  1.00 24.520          C  
ATOM   1775  H   THR A 112      26.865   2.940  -9.121  1.00 21.140          H  
ATOM   1776  HA  THR A 112      24.550   4.351 -10.117  1.00 20.960          H  
ATOM   1777  HB  THR A 112      24.477   5.210  -7.786  1.00 29.420          H  
ATOM   1778  HG1 THR A 112      26.081   4.710  -6.363  1.00 29.420          H  
ATOM   1779 1HG2 THR A 112      24.206   3.033  -6.693  1.00 29.420          H  
ATOM   1780 2HG2 THR A 112      23.521   3.013  -8.339  1.00 29.420          H  
ATOM   1781 3HG2 THR A 112      25.092   2.265  -8.024  1.00 29.420          H  
ATOM   1782  N   ASN A 113      27.325   5.847 -10.252  1.00 17.930          N  
ATOM   1783  CA  ASN A 113      28.063   7.031 -10.635  1.00 18.080          C  
ATOM   1784  C   ASN A 113      28.149   7.150 -12.167  1.00 17.760          C  
ATOM   1785  O   ASN A 113      28.817   8.051 -12.691  1.00 17.630          O  
ATOM   1786  CB  ASN A 113      29.440   7.002 -10.003  1.00 25.250          C  
ATOM   1787  CG  ASN A 113      29.385   7.136  -8.479  1.00 25.250          C  
ATOM   1788  OD1 ASN A 113      28.693   7.996  -7.904  1.00 25.250          O  
ATOM   1789  ND2 ASN A 113      30.121   6.281  -7.812  1.00 25.250          N  
ATOM   1790  H   ASN A 113      27.792   4.951 -10.247  1.00 21.520          H  
ATOM   1791  HA  ASN A 113      27.537   7.911 -10.269  1.00 21.700          H  
ATOM   1792 1HB  ASN A 113      29.934   6.063 -10.259  1.00 30.300          H  
ATOM   1793 2HB  ASN A 113      30.046   7.814 -10.404  1.00 30.300          H  
ATOM   1794 1HD2 ASN A 113      30.134   6.307  -6.811  1.00 30.300          H  
ATOM   1795 2HD2 ASN A 113      30.668   5.598  -8.299  1.00 30.300          H  
ATOM   1796  N   GLU A 114      27.411   6.296 -12.904  1.00 17.700          N  
ATOM   1797  CA  GLU A 114      27.437   6.337 -14.370  1.00 17.510          C  
ATOM   1798  C   GLU A 114      27.112   7.718 -14.919  1.00 16.720          C  
ATOM   1799  O   GLU A 114      27.671   8.142 -15.932  1.00 16.510          O  
ATOM   1800  CB  GLU A 114      26.450   5.329 -14.977  1.00 24.590          C  
ATOM   1801  CG  GLU A 114      26.459   5.298 -16.523  1.00 24.590          C  
ATOM   1802  CD  GLU A 114      25.557   4.254 -17.124  1.00 24.590          C  
ATOM   1803  OE1 GLU A 114      24.907   3.558 -16.392  1.00 24.590          O  
ATOM   1804  OE2 GLU A 114      25.535   4.142 -18.327  1.00 24.590          O  
ATOM   1805  H   GLU A 114      26.857   5.554 -12.460  1.00 21.240          H  
ATOM   1806  HA  GLU A 114      28.441   6.071 -14.701  1.00 21.010          H  
ATOM   1807 1HB  GLU A 114      26.687   4.323 -14.617  1.00 29.510          H  
ATOM   1808 2HB  GLU A 114      25.437   5.563 -14.646  1.00 29.510          H  
ATOM   1809 1HG  GLU A 114      26.140   6.270 -16.901  1.00 29.510          H  
ATOM   1810 2HG  GLU A 114      27.480   5.128 -16.860  1.00 29.510          H  
ATOM   1811  N   CYS A 115      26.199   8.418 -14.257  1.00 16.350          N  
ATOM   1812  CA  CYS A 115      25.742   9.719 -14.700  1.00 15.710          C  
ATOM   1813  C   CYS A 115      26.311  10.878 -13.882  1.00 15.470          C  
ATOM   1814  O   CYS A 115      25.672  11.925 -13.754  1.00 15.310          O  
ATOM   1815  CB  CYS A 115      24.229   9.744 -14.664  1.00 22.250          C  
ATOM   1816  SG  CYS A 115      23.528   8.528 -15.774  1.00 22.250          S  
ATOM   1817  H   CYS A 115      25.783   8.008 -13.433  1.00 19.620          H  
ATOM   1818  HA  CYS A 115      26.056   9.852 -15.736  1.00 18.850          H  
ATOM   1819 1HB  CYS A 115      23.867   9.547 -13.661  1.00 26.700          H  
ATOM   1820 2HB  CYS A 115      23.868  10.727 -14.966  1.00 26.700          H  
ATOM   1821  HG  CYS A 115      22.305   9.130 -15.916  1.00 26.700          H  
ATOM   1822  N   THR A 116      27.525  10.714 -13.354  1.00 15.590          N  
ATOM   1823  CA  THR A 116      28.166  11.782 -12.602  1.00 15.520          C  
ATOM   1824  C   THR A 116      28.074  13.127 -13.337  1.00 15.160          C  
ATOM   1825  O   THR A 116      28.587  13.292 -14.460  1.00 14.770          O  
ATOM   1826  CB  THR A 116      29.656  11.418 -12.361  1.00 21.760          C  
ATOM   1827  OG1 THR A 116      29.747  10.223 -11.596  1.00 21.760          O  
ATOM   1828  CG2 THR A 116      30.394  12.519 -11.670  1.00 21.760          C  
ATOM   1829  H   THR A 116      28.001   9.813 -13.438  1.00 18.710          H  
ATOM   1830  HA  THR A 116      27.662  11.882 -11.639  1.00 18.620          H  
ATOM   1831  HB  THR A 116      30.120  11.227 -13.322  1.00 26.110          H  
ATOM   1832  HG1 THR A 116      29.550   9.457 -12.164  1.00 26.110          H  
ATOM   1833 1HG2 THR A 116      31.432  12.224 -11.532  1.00 26.110          H  
ATOM   1834 2HG2 THR A 116      30.354  13.392 -12.271  1.00 26.110          H  
ATOM   1835 3HG2 THR A 116      29.951  12.721 -10.716  1.00 26.110          H  
ATOM   1836  N   SER A 117      27.485  14.107 -12.627  1.00 15.390          N  
ATOM   1837  CA  SER A 117      27.229  15.465 -13.105  1.00 15.190          C  
ATOM   1838  C   SER A 117      28.488  16.216 -13.450  1.00 14.620          C  
ATOM   1839  O   SER A 117      28.488  17.052 -14.363  1.00 14.670          O  
ATOM   1840  CB  SER A 117      26.543  16.232 -12.009  1.00 21.350          C  
ATOM   1841  OG  SER A 117      27.452  16.449 -10.964  1.00 21.350          O  
ATOM   1842  H   SER A 117      27.135  13.877 -11.707  1.00 18.470          H  
ATOM   1843  HA  SER A 117      26.590  15.407 -13.990  1.00 18.230          H  
ATOM   1844 1HB  SER A 117      26.173  17.184 -12.385  1.00 25.620          H  
ATOM   1845 2HB  SER A 117      25.689  15.663 -11.639  1.00 25.620          H  
ATOM   1846  HG  SER A 117      26.925  16.727 -10.181  1.00 25.620          H  
ATOM   1847  N   SER A 118      29.582  15.873 -12.772  1.00 14.160          N  
ATOM   1848  CA  SER A 118      30.863  16.496 -13.012  1.00 13.730          C  
ATOM   1849  C   SER A 118      31.325  16.228 -14.423  1.00 13.560          C  
ATOM   1850  O   SER A 118      31.938  17.095 -15.040  1.00 13.310          O  
ATOM   1851  CB  SER A 118      31.923  15.985 -12.050  1.00 19.390          C  
ATOM   1852  OG  SER A 118      31.625  16.337 -10.725  1.00 19.390          O  
ATOM   1853  H   SER A 118      29.494  15.230 -11.995  1.00 16.990          H  
ATOM   1854  HA  SER A 118      30.756  17.573 -12.880  1.00 16.480          H  
ATOM   1855 1HB  SER A 118      32.028  14.914 -12.139  1.00 23.270          H  
ATOM   1856 2HB  SER A 118      32.882  16.419 -12.329  1.00 23.270          H  
ATOM   1857  HG  SER A 118      32.355  16.012 -10.194  1.00 23.270          H  
ATOM   1858  N   PHE A 119      31.050  15.037 -14.958  1.00 13.820          N  
ATOM   1859  CA  PHE A 119      31.532  14.750 -16.288  1.00 13.870          C  
ATOM   1860  C   PHE A 119      30.660  15.438 -17.314  1.00 13.910          C  
ATOM   1861  O   PHE A 119      31.158  15.984 -18.300  1.00 13.600          O  
ATOM   1862  CB  PHE A 119      31.653  13.250 -16.510  1.00 19.400          C  
ATOM   1863  CG  PHE A 119      32.888  12.688 -15.825  1.00 19.400          C  
ATOM   1864  CD1 PHE A 119      32.825  12.288 -14.520  1.00 19.400          C  
ATOM   1865  CD2 PHE A 119      34.109  12.559 -16.490  1.00 19.400          C  
ATOM   1866  CE1 PHE A 119      33.930  11.783 -13.877  1.00 19.400          C  
ATOM   1867  CE2 PHE A 119      35.209  12.061 -15.858  1.00 19.400          C  
ATOM   1868  CZ  PHE A 119      35.126  11.672 -14.549  1.00 19.400          C  
ATOM   1869  H   PHE A 119      30.479  14.343 -14.473  1.00 16.580          H  
ATOM   1870  HA  PHE A 119      32.531  15.161 -16.363  1.00 16.640          H  
ATOM   1871 1HB  PHE A 119      30.770  12.749 -16.106  1.00 23.280          H  
ATOM   1872 2HB  PHE A 119      31.707  13.033 -17.571  1.00 23.280          H  
ATOM   1873  HD1 PHE A 119      31.895  12.383 -13.999  1.00 23.280          H  
ATOM   1874  HD2 PHE A 119      34.198  12.848 -17.516  1.00 23.280          H  
ATOM   1875  HE1 PHE A 119      33.858  11.474 -12.834  1.00 23.280          H  
ATOM   1876  HE2 PHE A 119      36.148  11.977 -16.393  1.00 23.280          H  
ATOM   1877  HZ  PHE A 119      36.002  11.275 -14.041  1.00 23.280          H  
ATOM   1878  N   GLU A 120      29.344  15.440 -17.107  1.00 14.400          N  
ATOM   1879  CA  GLU A 120      28.517  16.139 -18.089  1.00 14.650          C  
ATOM   1880  C   GLU A 120      28.925  17.616 -18.151  1.00 14.150          C  
ATOM   1881  O   GLU A 120      29.025  18.212 -19.237  1.00 14.150          O  
ATOM   1882  CB  GLU A 120      27.025  16.050 -17.763  1.00 20.410          C  
ATOM   1883  CG  GLU A 120      26.136  16.729 -18.822  1.00 20.410          C  
ATOM   1884  CD  GLU A 120      24.669  16.624 -18.551  1.00 20.410          C  
ATOM   1885  OE1 GLU A 120      24.263  16.873 -17.435  1.00 20.410          O  
ATOM   1886  OE2 GLU A 120      23.948  16.292 -19.468  1.00 20.410          O  
ATOM   1887  H   GLU A 120      28.949  14.948 -16.296  1.00 17.280          H  
ATOM   1888  HA  GLU A 120      28.687  15.694 -19.070  1.00 17.580          H  
ATOM   1889 1HB  GLU A 120      26.728  15.004 -17.679  1.00 24.490          H  
ATOM   1890 2HB  GLU A 120      26.834  16.526 -16.799  1.00 24.490          H  
ATOM   1891 1HG  GLU A 120      26.392  17.787 -18.875  1.00 24.490          H  
ATOM   1892 2HG  GLU A 120      26.352  16.290 -19.796  1.00 24.490          H  
ATOM   1893  N   THR A 121      29.140  18.196 -16.961  1.00 13.820          N  
ATOM   1894  CA  THR A 121      29.480  19.594 -16.805  1.00 13.500          C  
ATOM   1895  C   THR A 121      30.825  19.932 -17.413  1.00 13.160          C  
ATOM   1896  O   THR A 121      30.925  20.895 -18.183  1.00 13.100          O  
ATOM   1897  CB  THR A 121      29.510  19.974 -15.305  1.00 19.030          C  
ATOM   1898  OG1 THR A 121      28.207  19.764 -14.729  1.00 19.030          O  
ATOM   1899  CG2 THR A 121      29.906  21.443 -15.137  1.00 19.030          C  
ATOM   1900  H   THR A 121      29.020  17.641 -16.113  1.00 16.580          H  
ATOM   1901  HA  THR A 121      28.718  20.189 -17.305  1.00 16.200          H  
ATOM   1902  HB  THR A 121      30.230  19.343 -14.786  1.00 22.830          H  
ATOM   1903  HG1 THR A 121      28.048  18.795 -14.655  1.00 22.830          H  
ATOM   1904 1HG2 THR A 121      29.915  21.687 -14.077  1.00 22.830          H  
ATOM   1905 2HG2 THR A 121      30.897  21.625 -15.552  1.00 22.830          H  
ATOM   1906 3HG2 THR A 121      29.180  22.073 -15.649  1.00 22.830          H  
ATOM   1907  N   LEU A 122      31.860  19.154 -17.085  1.00 13.060          N  
ATOM   1908  CA  LEU A 122      33.182  19.439 -17.599  1.00 12.920          C  
ATOM   1909  C   LEU A 122      33.261  19.256 -19.099  1.00 13.140          C  
ATOM   1910  O   LEU A 122      34.063  19.907 -19.752  1.00 13.120          O  
ATOM   1911  CB  LEU A 122      34.240  18.581 -16.942  1.00 18.140          C  
ATOM   1912  CG  LEU A 122      34.587  18.799 -15.475  1.00 18.140          C  
ATOM   1913  CD1 LEU A 122      35.567  17.678 -15.083  1.00 18.140          C  
ATOM   1914  CD2 LEU A 122      35.186  20.193 -15.257  1.00 18.140          C  
ATOM   1915  H   LEU A 122      31.733  18.365 -16.445  1.00 15.670          H  
ATOM   1916  HA  LEU A 122      33.401  20.478 -17.394  1.00 15.500          H  
ATOM   1917 1HB  LEU A 122      33.927  17.554 -17.040  1.00 21.770          H  
ATOM   1918 2HB  LEU A 122      35.132  18.732 -17.491  1.00 21.770          H  
ATOM   1919  HG  LEU A 122      33.701  18.706 -14.860  1.00 21.770          H  
ATOM   1920 1HD1 LEU A 122      35.837  17.781 -14.030  1.00 21.770          H  
ATOM   1921 2HD1 LEU A 122      35.090  16.707 -15.239  1.00 21.770          H  
ATOM   1922 3HD1 LEU A 122      36.461  17.738 -15.696  1.00 21.770          H  
ATOM   1923 1HD2 LEU A 122      35.439  20.308 -14.203  1.00 21.770          H  
ATOM   1924 2HD2 LEU A 122      36.065  20.313 -15.849  1.00 21.770          H  
ATOM   1925 3HD2 LEU A 122      34.469  20.961 -15.529  1.00 21.770          H  
ATOM   1926  N   PHE A 123      32.508  18.307 -19.661  1.00 13.480          N  
ATOM   1927  CA  PHE A 123      32.544  18.155 -21.105  1.00 13.920          C  
ATOM   1928  C   PHE A 123      32.089  19.440 -21.775  1.00 13.960          C  
ATOM   1929  O   PHE A 123      32.742  19.926 -22.701  1.00 14.110          O  
ATOM   1930  CB  PHE A 123      31.705  16.985 -21.610  1.00 19.310          C  
ATOM   1931  CG  PHE A 123      31.685  16.965 -23.115  1.00 19.310          C  
ATOM   1932  CD1 PHE A 123      32.781  16.509 -23.846  1.00 19.310          C  
ATOM   1933  CD2 PHE A 123      30.579  17.437 -23.808  1.00 19.310          C  
ATOM   1934  CE1 PHE A 123      32.764  16.534 -25.222  1.00 19.310          C  
ATOM   1935  CE2 PHE A 123      30.561  17.458 -25.176  1.00 19.310          C  
ATOM   1936  CZ  PHE A 123      31.656  17.008 -25.888  1.00 19.310          C  
ATOM   1937  H   PHE A 123      31.920  17.691 -19.094  1.00 16.180          H  
ATOM   1938  HA  PHE A 123      33.574  17.975 -21.403  1.00 16.700          H  
ATOM   1939 1HB  PHE A 123      32.105  16.043 -21.252  1.00 23.170          H  
ATOM   1940 2HB  PHE A 123      30.681  17.075 -21.238  1.00 23.170          H  
ATOM   1941  HD1 PHE A 123      33.657  16.143 -23.333  1.00 23.170          H  
ATOM   1942  HD2 PHE A 123      29.707  17.811 -23.256  1.00 23.170          H  
ATOM   1943  HE1 PHE A 123      33.621  16.185 -25.786  1.00 23.170          H  
ATOM   1944  HE2 PHE A 123      29.678  17.840 -25.694  1.00 23.170          H  
ATOM   1945  HZ  PHE A 123      31.641  17.029 -26.974  1.00 23.170          H  
ATOM   1946  N   GLU A 124      30.944  19.978 -21.333  1.00 13.950          N  
ATOM   1947  CA  GLU A 124      30.422  21.207 -21.917  1.00 14.160          C  
ATOM   1948  C   GLU A 124      31.329  22.423 -21.637  1.00 13.780          C  
ATOM   1949  O   GLU A 124      31.464  23.316 -22.477  1.00 14.120          O  
ATOM   1950  CB  GLU A 124      29.009  21.475 -21.399  1.00 19.740          C  
ATOM   1951  CG  GLU A 124      27.952  20.466 -21.878  1.00 19.740          C  
ATOM   1952  CD  GLU A 124      27.775  20.445 -23.374  1.00 19.740          C  
ATOM   1953  OE1 GLU A 124      27.801  21.493 -23.968  1.00 19.740          O  
ATOM   1954  OE2 GLU A 124      27.587  19.381 -23.919  1.00 19.740          O  
ATOM   1955  H   GLU A 124      30.424  19.509 -20.581  1.00 16.740          H  
ATOM   1956  HA  GLU A 124      30.375  21.072 -22.999  1.00 16.990          H  
ATOM   1957 1HB  GLU A 124      29.021  21.450 -20.306  1.00 23.690          H  
ATOM   1958 2HB  GLU A 124      28.692  22.471 -21.702  1.00 23.690          H  
ATOM   1959 1HG  GLU A 124      28.253  19.471 -21.547  1.00 23.690          H  
ATOM   1960 2HG  GLU A 124      27.000  20.699 -21.404  1.00 23.690          H  
ATOM   1961  N   GLN A 125      31.942  22.465 -20.450  1.00 13.220          N  
ATOM   1962  CA  GLN A 125      32.838  23.554 -20.079  1.00 12.970          C  
ATOM   1963  C   GLN A 125      33.967  23.642 -21.095  1.00 13.190          C  
ATOM   1964  O   GLN A 125      34.659  22.664 -21.355  1.00 13.340          O  
ATOM   1965  CB  GLN A 125      33.398  23.328 -18.670  1.00 18.260          C  
ATOM   1966  CG  GLN A 125      34.353  24.404 -18.147  1.00 18.260          C  
ATOM   1967  CD  GLN A 125      33.665  25.737 -17.924  1.00 18.260          C  
ATOM   1968  OE1 GLN A 125      32.509  25.780 -17.495  1.00 18.260          O  
ATOM   1969  NE2 GLN A 125      34.366  26.831 -18.198  1.00 18.260          N  
ATOM   1970  H   GLN A 125      31.757  21.723 -19.773  1.00 15.860          H  
ATOM   1971  HA  GLN A 125      32.279  24.488 -20.097  1.00 15.560          H  
ATOM   1972 1HB  GLN A 125      32.577  23.207 -17.964  1.00 21.910          H  
ATOM   1973 2HB  GLN A 125      33.954  22.397 -18.676  1.00 21.910          H  
ATOM   1974 1HG  GLN A 125      34.768  24.069 -17.200  1.00 21.910          H  
ATOM   1975 2HG  GLN A 125      35.157  24.545 -18.870  1.00 21.910          H  
ATOM   1976 1HE2 GLN A 125      33.962  27.736 -18.061  1.00 21.910          H  
ATOM   1977 2HE2 GLN A 125      35.320  26.761 -18.525  1.00 21.910          H  
ATOM   1978  N   GLU A 126      34.207  24.816 -21.655  1.00 13.350          N  
ATOM   1979  CA  GLU A 126      35.254  24.882 -22.654  1.00 13.660          C  
ATOM   1980  C   GLU A 126      36.560  24.313 -22.059  1.00 13.490          C  
ATOM   1981  O   GLU A 126      37.011  24.826 -21.028  1.00 13.120          O  
ATOM   1982  CB  GLU A 126      35.467  26.323 -23.121  1.00 19.000          C  
ATOM   1983  CG  GLU A 126      36.437  26.466 -24.286  1.00 19.000          C  
ATOM   1984  CD  GLU A 126      36.592  27.872 -24.749  1.00 19.000          C  
ATOM   1985  OE1 GLU A 126      35.965  28.735 -24.191  1.00 19.000          O  
ATOM   1986  OE2 GLU A 126      37.348  28.088 -25.664  1.00 19.000          O  
ATOM   1987  H   GLU A 126      33.638  25.621 -21.425  1.00 16.020          H  
ATOM   1988  HA  GLU A 126      34.910  24.323 -23.514  1.00 16.390          H  
ATOM   1989 1HB  GLU A 126      34.513  26.753 -23.421  1.00 22.800          H  
ATOM   1990 2HB  GLU A 126      35.852  26.920 -22.292  1.00 22.800          H  
ATOM   1991 1HG  GLU A 126      37.406  26.097 -23.996  1.00 22.800          H  
ATOM   1992 2HG  GLU A 126      36.082  25.859 -25.115  1.00 22.800          H  
ATOM   1993  N   PRO A 127      37.272  23.377 -22.750  1.00 13.900          N  
ATOM   1994  CA  PRO A 127      38.521  22.723 -22.343  1.00 13.980          C  
ATOM   1995  C   PRO A 127      39.655  23.688 -22.013  1.00 13.990          C  
ATOM   1996  O   PRO A 127      40.636  23.310 -21.370  1.00 13.970          O  
ATOM   1997  CB  PRO A 127      38.879  21.873 -23.567  1.00 20.970          C  
ATOM   1998  CG  PRO A 127      37.565  21.583 -24.229  1.00 20.970          C  
ATOM   1999  CD  PRO A 127      36.719  22.816 -24.017  1.00 20.970          C  
ATOM   2000  HA  PRO A 127      38.304  22.073 -21.483  1.00 16.780          H  
ATOM   2001 1HB  PRO A 127      39.576  22.426 -24.218  1.00 25.160          H  
ATOM   2002 2HB  PRO A 127      39.400  20.958 -23.249  1.00 25.160          H  
ATOM   2003 1HG  PRO A 127      37.719  21.349 -25.295  1.00 25.160          H  
ATOM   2004 2HG  PRO A 127      37.107  20.687 -23.772  1.00 25.160          H  
ATOM   2005 1HD  PRO A 127      36.810  23.519 -24.856  1.00 25.160          H  
ATOM   2006 2HD  PRO A 127      35.691  22.434 -23.868  1.00 25.160          H  
ATOM   2007  N   SER A 128      39.558  24.936 -22.479  1.00 14.170          N  
ATOM   2008  CA  SER A 128      40.558  25.974 -22.221  1.00 14.370          C  
ATOM   2009  C   SER A 128      40.582  26.326 -20.728  1.00 14.680          C  
ATOM   2010  O   SER A 128      41.505  26.979 -20.236  1.00 15.300          O  
ATOM   2011  CB  SER A 128      40.241  27.222 -23.016  1.00 20.040          C  
ATOM   2012  OG  SER A 128      39.081  27.832 -22.530  1.00 20.040          O  
ATOM   2013  H   SER A 128      38.747  25.216 -23.012  1.00 17.000          H  
ATOM   2014  HA  SER A 128      41.541  25.598 -22.510  1.00 17.240          H  
ATOM   2015 1HB  SER A 128      41.076  27.918 -22.962  1.00 24.050          H  
ATOM   2016 2HB  SER A 128      40.098  26.959 -24.064  1.00 24.050          H  
ATOM   2017  HG  SER A 128      38.886  28.561 -23.138  1.00 24.050          H  
ATOM   2018  N   SER A 129      39.581  25.810 -20.002  1.00 14.390          N  
ATOM   2019  CA  SER A 129      39.376  25.970 -18.578  1.00 14.790          C  
ATOM   2020  C   SER A 129      40.238  24.992 -17.787  1.00 14.640          C  
ATOM   2021  O   SER A 129      40.252  25.043 -16.556  1.00 14.340          O  
ATOM   2022  CB  SER A 129      37.925  25.685 -18.252  1.00 20.550          C  
ATOM   2023  OG  SER A 129      37.070  26.566 -18.930  1.00 20.550          O  
ATOM   2024  H   SER A 129      38.848  25.302 -20.500  1.00 17.270          H  
ATOM   2025  HA  SER A 129      39.637  26.990 -18.295  1.00 17.750          H  
ATOM   2026 1HB  SER A 129      37.687  24.656 -18.523  1.00 24.660          H  
ATOM   2027 2HB  SER A 129      37.770  25.783 -17.179  1.00 24.660          H  
ATOM   2028  HG  SER A 129      37.054  26.234 -19.859  1.00 24.660          H  
ATOM   2029  N   GLU A 130      40.944  24.098 -18.499  1.00 15.010          N  
ATOM   2030  CA  GLU A 130      41.773  23.048 -17.918  1.00 15.100          C  
ATOM   2031  C   GLU A 130      40.925  22.065 -17.139  1.00 14.830          C  
ATOM   2032  O   GLU A 130      41.186  21.770 -15.973  1.00 15.220          O  
ATOM   2033  CB  GLU A 130      42.874  23.627 -17.006  1.00 21.100          C  
ATOM   2034  CG  GLU A 130      43.869  24.567 -17.698  1.00 21.100          C  
ATOM   2035  CD  GLU A 130      44.971  25.026 -16.765  1.00 21.100          C  
ATOM   2036  OE1 GLU A 130      44.807  24.862 -15.581  1.00 21.100          O  
ATOM   2037  OE2 GLU A 130      45.967  25.527 -17.235  1.00 21.100          O  
ATOM   2038  H   GLU A 130      40.874  24.123 -19.519  1.00 18.010          H  
ATOM   2039  HA  GLU A 130      42.255  22.504 -18.732  1.00 18.120          H  
ATOM   2040 1HB  GLU A 130      42.443  24.149 -16.163  1.00 25.320          H  
ATOM   2041 2HB  GLU A 130      43.458  22.802 -16.597  1.00 25.320          H  
ATOM   2042 1HG  GLU A 130      44.309  24.053 -18.549  1.00 25.320          H  
ATOM   2043 2HG  GLU A 130      43.326  25.436 -18.073  1.00 25.320          H  
ATOM   2044  N   VAL A 131      39.899  21.544 -17.804  1.00 14.330          N  
ATOM   2045  CA  VAL A 131      39.030  20.585 -17.163  1.00 14.200          C  
ATOM   2046  C   VAL A 131      39.913  19.394 -16.749  1.00 14.240          C  
ATOM   2047  O   VAL A 131      40.721  18.945 -17.562  1.00 14.030          O  
ATOM   2048  CB  VAL A 131      37.899  20.162 -18.136  1.00 19.930          C  
ATOM   2049  CG1 VAL A 131      37.061  21.418 -18.522  1.00 19.930          C  
ATOM   2050  CG2 VAL A 131      38.459  19.481 -19.395  1.00 19.930          C  
ATOM   2051  H   VAL A 131      39.757  21.840 -18.759  1.00 17.200          H  
ATOM   2052  HA  VAL A 131      38.565  21.075 -16.319  1.00 17.040          H  
ATOM   2053  HB  VAL A 131      37.246  19.471 -17.633  1.00 23.920          H  
ATOM   2054 1HG1 VAL A 131      36.236  21.125 -19.187  1.00 23.920          H  
ATOM   2055 2HG1 VAL A 131      36.651  21.872 -17.625  1.00 23.920          H  
ATOM   2056 3HG1 VAL A 131      37.682  22.148 -19.036  1.00 23.920          H  
ATOM   2057 1HG2 VAL A 131      37.627  19.210 -20.046  1.00 23.920          H  
ATOM   2058 2HG2 VAL A 131      39.119  20.161 -19.925  1.00 23.920          H  
ATOM   2059 3HG2 VAL A 131      39.004  18.582 -19.136  1.00 23.920          H  
ATOM   2060  N   PRO A 132      39.800  18.866 -15.512  1.00 14.640          N  
ATOM   2061  CA  PRO A 132      40.574  17.752 -14.964  1.00 14.920          C  
ATOM   2062  C   PRO A 132      40.697  16.472 -15.793  1.00 14.680          C  
ATOM   2063  O   PRO A 132      41.736  15.814 -15.734  1.00 14.680          O  
ATOM   2064  CB  PRO A 132      39.809  17.461 -13.666  1.00 22.380          C  
ATOM   2065  CG  PRO A 132      39.263  18.795 -13.246  1.00 22.380          C  
ATOM   2066  CD  PRO A 132      38.897  19.496 -14.523  1.00 22.380          C  
ATOM   2067  HA  PRO A 132      41.581  18.129 -14.725  1.00 17.900          H  
ATOM   2068 1HB  PRO A 132      39.020  16.718 -13.853  1.00 26.860          H  
ATOM   2069 2HB  PRO A 132      40.489  17.020 -12.923  1.00 26.860          H  
ATOM   2070 1HG  PRO A 132      38.399  18.658 -12.574  1.00 26.860          H  
ATOM   2071 2HG  PRO A 132      40.025  19.347 -12.669  1.00 26.860          H  
ATOM   2072 1HD  PRO A 132      37.865  19.340 -14.769  1.00 26.860          H  
ATOM   2073 2HD  PRO A 132      39.156  20.560 -14.373  1.00 26.860          H  
ATOM   2074  N   LYS A 133      39.670  16.113 -16.563  1.00 14.610          N  
ATOM   2075  CA  LYS A 133      39.729  14.871 -17.331  1.00 14.560          C  
ATOM   2076  C   LYS A 133      39.363  15.076 -18.800  1.00 14.620          C  
ATOM   2077  O   LYS A 133      38.289  14.665 -19.229  1.00 14.790          O  
ATOM   2078  CB  LYS A 133      38.739  13.862 -16.721  1.00 20.400          C  
ATOM   2079  CG  LYS A 133      38.911  13.517 -15.227  1.00 20.400          C  
ATOM   2080  CD  LYS A 133      40.171  12.713 -14.945  1.00 20.400          C  
ATOM   2081  CE  LYS A 133      40.258  12.324 -13.474  1.00 20.400          C  
ATOM   2082  NZ  LYS A 133      41.499  11.544 -13.169  1.00 20.400          N  
ATOM   2083  H   LYS A 133      38.829  16.668 -16.596  1.00 17.530          H  
ATOM   2084  HA  LYS A 133      40.745  14.478 -17.296  1.00 17.470          H  
ATOM   2085 1HB  LYS A 133      37.717  14.218 -16.865  1.00 24.480          H  
ATOM   2086 2HB  LYS A 133      38.837  12.932 -17.244  1.00 24.480          H  
ATOM   2087 1HG  LYS A 133      38.937  14.430 -14.644  1.00 24.480          H  
ATOM   2088 2HG  LYS A 133      38.054  12.937 -14.902  1.00 24.480          H  
ATOM   2089 1HD  LYS A 133      40.175  11.811 -15.558  1.00 24.480          H  
ATOM   2090 2HD  LYS A 133      41.049  13.307 -15.197  1.00 24.480          H  
ATOM   2091 1HE  LYS A 133      40.256  13.231 -12.869  1.00 24.480          H  
ATOM   2092 2HE  LYS A 133      39.390  11.722 -13.213  1.00 24.480          H  
ATOM   2093 1HZ  LYS A 133      41.518  11.309 -12.186  1.00 24.480          H  
ATOM   2094 2HZ  LYS A 133      41.508  10.695 -13.718  1.00 24.480          H  
ATOM   2095 3HZ  LYS A 133      42.313  12.100 -13.397  1.00 24.480          H  
ATOM   2096  N   ASP A 134      40.247  15.652 -19.602  1.00 14.630          N  
ATOM   2097  CA  ASP A 134      39.840  16.054 -20.950  1.00 14.790          C  
ATOM   2098  C   ASP A 134      39.589  14.896 -21.914  1.00 15.040          C  
ATOM   2099  O   ASP A 134      38.531  14.843 -22.562  1.00 14.860          O  
ATOM   2100  CB  ASP A 134      40.890  17.008 -21.529  1.00 20.640          C  
ATOM   2101  CG  ASP A 134      42.332  16.442 -21.513  1.00 20.640          C  
ATOM   2102  OD1 ASP A 134      42.535  15.345 -21.001  1.00 20.640          O  
ATOM   2103  OD2 ASP A 134      43.206  17.103 -22.005  1.00 20.640          O  
ATOM   2104  H   ASP A 134      41.178  15.889 -19.264  1.00 17.560          H  
ATOM   2105  HA  ASP A 134      38.910  16.611 -20.865  1.00 17.750          H  
ATOM   2106 1HB  ASP A 134      40.625  17.254 -22.556  1.00 24.770          H  
ATOM   2107 2HB  ASP A 134      40.880  17.940 -20.958  1.00 24.770          H  
ATOM   2108  N   SER A 135      40.540  13.973 -22.014  1.00 15.570          N  
ATOM   2109  CA  SER A 135      40.398  12.848 -22.932  1.00 15.960          C  
ATOM   2110  C   SER A 135      39.222  11.959 -22.560  1.00 15.770          C  
ATOM   2111  O   SER A 135      38.561  11.399 -23.439  1.00 15.510          O  
ATOM   2112  CB  SER A 135      41.659  12.015 -22.918  1.00 22.190          C  
ATOM   2113  OG  SER A 135      41.811  11.363 -21.684  1.00 22.190          O  
ATOM   2114  H   SER A 135      41.389  14.109 -21.464  1.00 18.680          H  
ATOM   2115  HA  SER A 135      40.234  13.241 -23.936  1.00 19.150          H  
ATOM   2116 1HB  SER A 135      41.624  11.281 -23.722  1.00 26.630          H  
ATOM   2117 2HB  SER A 135      42.516  12.663 -23.097  1.00 26.630          H  
ATOM   2118  HG  SER A 135      42.669  10.930 -21.718  1.00 26.630          H  
ATOM   2119  N   LYS A 136      38.917  11.880 -21.265  1.00 15.970          N  
ATOM   2120  CA  LYS A 136      37.822  11.059 -20.781  1.00 15.960          C  
ATOM   2121  C   LYS A 136      36.494  11.658 -21.170  1.00 15.140          C  
ATOM   2122  O   LYS A 136      35.610  10.943 -21.638  1.00 14.970          O  
ATOM   2123  CB  LYS A 136      37.895  10.917 -19.267  1.00 22.350          C  
ATOM   2124  CG  LYS A 136      36.822  10.041 -18.605  1.00 22.350          C  
ATOM   2125  CD  LYS A 136      36.937   8.571 -18.981  1.00 22.350          C  
ATOM   2126  CE  LYS A 136      35.986   7.728 -18.141  1.00 22.350          C  
ATOM   2127  NZ  LYS A 136      36.087   6.275 -18.466  1.00 22.350          N  
ATOM   2128  H   LYS A 136      39.530  12.345 -20.609  1.00 19.160          H  
ATOM   2129  HA  LYS A 136      37.899  10.080 -21.241  1.00 19.150          H  
ATOM   2130 1HB  LYS A 136      38.877  10.546 -18.977  1.00 26.820          H  
ATOM   2131 2HB  LYS A 136      37.778  11.900 -18.846  1.00 26.820          H  
ATOM   2132 1HG  LYS A 136      36.928  10.122 -17.526  1.00 26.820          H  
ATOM   2133 2HG  LYS A 136      35.833  10.408 -18.877  1.00 26.820          H  
ATOM   2134 1HD  LYS A 136      36.668   8.441 -20.032  1.00 26.820          H  
ATOM   2135 2HD  LYS A 136      37.960   8.225 -18.834  1.00 26.820          H  
ATOM   2136 1HE  LYS A 136      36.222   7.872 -17.087  1.00 26.820          H  
ATOM   2137 2HE  LYS A 136      34.969   8.060 -18.320  1.00 26.820          H  
ATOM   2138 1HZ  LYS A 136      35.442   5.754 -17.887  1.00 26.820          H  
ATOM   2139 2HZ  LYS A 136      35.859   6.131 -19.437  1.00 26.820          H  
ATOM   2140 3HZ  LYS A 136      37.030   5.952 -18.290  1.00 26.820          H  
ATOM   2141  N   LEU A 137      36.351  12.967 -20.986  1.00 14.740          N  
ATOM   2142  CA  LEU A 137      35.113  13.652 -21.302  1.00 14.080          C  
ATOM   2143  C   LEU A 137      34.799  13.548 -22.772  1.00 13.720          C  
ATOM   2144  O   LEU A 137      33.649  13.305 -23.156  1.00 13.380          O  
ATOM   2145  CB  LEU A 137      35.304  15.102 -20.912  1.00 19.980          C  
ATOM   2146  CG  LEU A 137      35.394  15.335 -19.450  1.00 19.980          C  
ATOM   2147  CD1 LEU A 137      35.956  16.704 -19.220  1.00 19.980          C  
ATOM   2148  CD2 LEU A 137      34.067  15.232 -18.838  1.00 19.980          C  
ATOM   2149  H   LEU A 137      37.117  13.507 -20.565  1.00 17.690          H  
ATOM   2150  HA  LEU A 137      34.306  13.190 -20.749  1.00 16.900          H  
ATOM   2151 1HB  LEU A 137      36.229  15.464 -21.364  1.00 23.970          H  
ATOM   2152 2HB  LEU A 137      34.488  15.679 -21.291  1.00 23.970          H  
ATOM   2153  HG  LEU A 137      36.019  14.596 -18.999  1.00 23.970          H  
ATOM   2154 1HD1 LEU A 137      36.042  16.856 -18.163  1.00 23.970          H  
ATOM   2155 2HD1 LEU A 137      36.938  16.770 -19.664  1.00 23.970          H  
ATOM   2156 3HD1 LEU A 137      35.319  17.452 -19.662  1.00 23.970          H  
ATOM   2157 1HD2 LEU A 137      34.175  15.410 -17.788  1.00 23.970          H  
ATOM   2158 2HD2 LEU A 137      33.433  15.957 -19.258  1.00 23.970          H  
ATOM   2159 3HD2 LEU A 137      33.623  14.270 -18.992  1.00 23.970          H  
ATOM   2160  N   TYR A 138      35.832  13.699 -23.594  1.00 13.930          N  
ATOM   2161  CA  TYR A 138      35.680  13.589 -25.025  1.00 13.780          C  
ATOM   2162  C   TYR A 138      35.178  12.199 -25.394  1.00 13.990          C  
ATOM   2163  O   TYR A 138      34.201  12.073 -26.139  1.00 13.750          O  
ATOM   2164  CB  TYR A 138      36.992  13.929 -25.714  1.00 19.350          C  
ATOM   2165  CG  TYR A 138      36.951  13.822 -27.200  1.00 19.350          C  
ATOM   2166  CD1 TYR A 138      36.314  14.808 -27.935  1.00 19.350          C  
ATOM   2167  CD2 TYR A 138      37.572  12.769 -27.838  1.00 19.350          C  
ATOM   2168  CE1 TYR A 138      36.292  14.737 -29.306  1.00 19.350          C  
ATOM   2169  CE2 TYR A 138      37.558  12.705 -29.208  1.00 19.350          C  
ATOM   2170  CZ  TYR A 138      36.919  13.684 -29.946  1.00 19.350          C  
ATOM   2171  OH  TYR A 138      36.908  13.620 -31.324  1.00 19.350          O  
ATOM   2172  H   TYR A 138      36.752  13.932 -23.202  1.00 16.720          H  
ATOM   2173  HA  TYR A 138      34.928  14.302 -25.348  1.00 16.540          H  
ATOM   2174 1HB  TYR A 138      37.288  14.944 -25.448  1.00 23.220          H  
ATOM   2175 2HB  TYR A 138      37.770  13.261 -25.345  1.00 23.220          H  
ATOM   2176  HD1 TYR A 138      35.830  15.641 -27.427  1.00 23.220          H  
ATOM   2177  HD2 TYR A 138      38.077  11.994 -27.260  1.00 23.220          H  
ATOM   2178  HE1 TYR A 138      35.791  15.511 -29.884  1.00 23.220          H  
ATOM   2179  HE2 TYR A 138      38.052  11.878 -29.714  1.00 23.220          H  
ATOM   2180  HH  TYR A 138      36.445  14.386 -31.677  1.00 23.220          H  
ATOM   2181  N   MET A 139      35.839  11.155 -24.873  1.00 14.580          N  
ATOM   2182  CA  MET A 139      35.437   9.787 -25.165  1.00 14.990          C  
ATOM   2183  C   MET A 139      34.028   9.467 -24.671  1.00 14.690          C  
ATOM   2184  O   MET A 139      33.297   8.743 -25.354  1.00 14.780          O  
ATOM   2185  CB  MET A 139      36.448   8.818 -24.579  1.00 20.820          C  
ATOM   2186  CG  MET A 139      37.782   8.809 -25.320  1.00 20.820          C  
ATOM   2187  SD  MET A 139      38.914   7.521 -24.749  1.00 20.820          S  
ATOM   2188  CE  MET A 139      39.491   8.210 -23.187  1.00 20.820          C  
ATOM   2189  H   MET A 139      36.656  11.314 -24.274  1.00 17.500          H  
ATOM   2190  HA  MET A 139      35.441   9.665 -26.245  1.00 17.990          H  
ATOM   2191 1HB  MET A 139      36.629   9.093 -23.540  1.00 24.990          H  
ATOM   2192 2HB  MET A 139      36.038   7.811 -24.593  1.00 24.990          H  
ATOM   2193 1HG  MET A 139      37.587   8.654 -26.385  1.00 24.990          H  
ATOM   2194 2HG  MET A 139      38.268   9.771 -25.215  1.00 24.990          H  
ATOM   2195 1HE  MET A 139      40.203   7.527 -22.729  1.00 24.990          H  
ATOM   2196 2HE  MET A 139      39.974   9.170 -23.368  1.00 24.990          H  
ATOM   2197 3HE  MET A 139      38.652   8.348 -22.521  1.00 24.990          H  
ATOM   2198  N   LEU A 140      33.632   9.986 -23.499  1.00 14.450          N  
ATOM   2199  CA  LEU A 140      32.283   9.735 -23.008  1.00 14.300          C  
ATOM   2200  C   LEU A 140      31.258  10.337 -23.956  1.00 13.710          C  
ATOM   2201  O   LEU A 140      30.230   9.708 -24.259  1.00 13.770          O  
ATOM   2202  CB  LEU A 140      32.103  10.351 -21.610  1.00 20.080          C  
ATOM   2203  CG  LEU A 140      32.861   9.677 -20.430  1.00 20.080          C  
ATOM   2204  CD1 LEU A 140      32.781  10.593 -19.199  1.00 20.080          C  
ATOM   2205  CD2 LEU A 140      32.233   8.318 -20.116  1.00 20.080          C  
ATOM   2206  H   LEU A 140      34.293  10.526 -22.931  1.00 17.340          H  
ATOM   2207  HA  LEU A 140      32.121   8.663 -22.973  1.00 17.160          H  
ATOM   2208 1HB  LEU A 140      32.443  11.385 -21.660  1.00 24.100          H  
ATOM   2209 2HB  LEU A 140      31.042  10.355 -21.369  1.00 24.100          H  
ATOM   2210  HG  LEU A 140      33.900   9.536 -20.691  1.00 24.100          H  
ATOM   2211 1HD1 LEU A 140      33.314  10.137 -18.365  1.00 24.100          H  
ATOM   2212 2HD1 LEU A 140      33.238  11.547 -19.433  1.00 24.100          H  
ATOM   2213 3HD1 LEU A 140      31.742  10.747 -18.921  1.00 24.100          H  
ATOM   2214 1HD2 LEU A 140      32.760   7.862 -19.286  1.00 24.100          H  
ATOM   2215 2HD2 LEU A 140      31.185   8.454 -19.845  1.00 24.100          H  
ATOM   2216 3HD2 LEU A 140      32.299   7.663 -20.978  1.00 24.100          H  
ATOM   2217  N   ALA A 141      31.535  11.554 -24.444  1.00 13.270          N  
ATOM   2218  CA  ALA A 141      30.641  12.192 -25.393  1.00 12.820          C  
ATOM   2219  C   ALA A 141      30.551  11.379 -26.680  1.00 13.050          C  
ATOM   2220  O   ALA A 141      29.456  11.208 -27.230  1.00 12.880          O  
ATOM   2221  CB  ALA A 141      31.115  13.590 -25.689  1.00 18.130          C  
ATOM   2222  H   ALA A 141      32.365  12.062 -24.110  1.00 15.920          H  
ATOM   2223  HA  ALA A 141      29.649  12.240 -24.948  1.00 15.380          H  
ATOM   2224 1HB  ALA A 141      30.432  14.075 -26.379  1.00 21.750          H  
ATOM   2225 2HB  ALA A 141      31.151  14.146 -24.755  1.00 21.750          H  
ATOM   2226 3HB  ALA A 141      32.110  13.553 -26.127  1.00 21.750          H  
ATOM   2227  N   GLN A 142      31.689  10.834 -27.141  1.00 13.580          N  
ATOM   2228  CA  GLN A 142      31.676  10.031 -28.355  1.00 14.010          C  
ATOM   2229  C   GLN A 142      30.848   8.779 -28.178  1.00 14.320          C  
ATOM   2230  O   GLN A 142      30.069   8.434 -29.067  1.00 14.450          O  
ATOM   2231  CB  GLN A 142      33.083   9.591 -28.764  1.00 19.440          C  
ATOM   2232  CG  GLN A 142      33.994  10.666 -29.282  1.00 19.440          C  
ATOM   2233  CD  GLN A 142      35.364  10.102 -29.571  1.00 19.440          C  
ATOM   2234  OE1 GLN A 142      35.954   9.390 -28.749  1.00 19.440          O  
ATOM   2235  NE2 GLN A 142      35.873  10.385 -30.763  1.00 19.440          N  
ATOM   2236  H   GLN A 142      32.574  11.049 -26.668  1.00 16.300          H  
ATOM   2237  HA  GLN A 142      31.237  10.623 -29.156  1.00 16.810          H  
ATOM   2238 1HB  GLN A 142      33.572   9.138 -27.906  1.00 23.330          H  
ATOM   2239 2HB  GLN A 142      33.008   8.821 -29.530  1.00 23.330          H  
ATOM   2240 1HG  GLN A 142      33.584  11.069 -30.206  1.00 23.330          H  
ATOM   2241 2HG  GLN A 142      34.091  11.455 -28.542  1.00 23.330          H  
ATOM   2242 1HE2 GLN A 142      36.773  10.033 -31.023  1.00 23.330          H  
ATOM   2243 2HE2 GLN A 142      35.365  10.962 -31.404  1.00 23.330          H  
ATOM   2244  N   LYS A 143      30.985   8.111 -27.025  1.00 14.560          N  
ATOM   2245  CA  LYS A 143      30.218   6.900 -26.787  1.00 14.980          C  
ATOM   2246  C   LYS A 143      28.736   7.199 -26.769  1.00 14.520          C  
ATOM   2247  O   LYS A 143      27.955   6.432 -27.335  1.00 14.840          O  
ATOM   2248  CB  LYS A 143      30.652   6.208 -25.501  1.00 20.800          C  
ATOM   2249  CG  LYS A 143      32.021   5.552 -25.603  1.00 20.800          C  
ATOM   2250  CD  LYS A 143      32.423   4.879 -24.303  1.00 20.800          C  
ATOM   2251  CE  LYS A 143      33.791   4.213 -24.429  1.00 20.800          C  
ATOM   2252  NZ  LYS A 143      34.199   3.536 -23.167  1.00 20.800          N  
ATOM   2253  H   LYS A 143      31.676   8.430 -26.338  1.00 17.470          H  
ATOM   2254  HA  LYS A 143      30.406   6.211 -27.610  1.00 17.980          H  
ATOM   2255 1HB  LYS A 143      30.685   6.940 -24.691  1.00 24.960          H  
ATOM   2256 2HB  LYS A 143      29.924   5.443 -25.234  1.00 24.960          H  
ATOM   2257 1HG  LYS A 143      31.993   4.808 -26.403  1.00 24.960          H  
ATOM   2258 2HG  LYS A 143      32.763   6.304 -25.865  1.00 24.960          H  
ATOM   2259 1HD  LYS A 143      32.466   5.629 -23.510  1.00 24.960          H  
ATOM   2260 2HD  LYS A 143      31.681   4.128 -24.035  1.00 24.960          H  
ATOM   2261 1HE  LYS A 143      33.756   3.477 -25.231  1.00 24.960          H  
ATOM   2262 2HE  LYS A 143      34.534   4.973 -24.677  1.00 24.960          H  
ATOM   2263 1HZ  LYS A 143      35.107   3.109 -23.292  1.00 24.960          H  
ATOM   2264 2HZ  LYS A 143      34.245   4.210 -22.420  1.00 24.960          H  
ATOM   2265 3HZ  LYS A 143      33.523   2.821 -22.933  1.00 24.960          H  
ATOM   2266  N   THR A 144      28.350   8.328 -26.164  1.00 13.860          N  
ATOM   2267  CA  THR A 144      26.950   8.708 -26.100  1.00 13.510          C  
ATOM   2268  C   THR A 144      26.394   8.849 -27.506  1.00 13.490          C  
ATOM   2269  O   THR A 144      25.335   8.290 -27.816  1.00 13.680          O  
ATOM   2270  CB  THR A 144      26.767  10.036 -25.332  1.00 19.050          C  
ATOM   2271  OG1 THR A 144      27.224   9.875 -23.976  1.00 19.050          O  
ATOM   2272  CG2 THR A 144      25.288  10.444 -25.329  1.00 19.050          C  
ATOM   2273  H   THR A 144      29.050   8.900 -25.682  1.00 16.630          H  
ATOM   2274  HA  THR A 144      26.397   7.924 -25.585  1.00 16.210          H  
ATOM   2275  HB  THR A 144      27.353  10.818 -25.808  1.00 22.860          H  
ATOM   2276  HG1 THR A 144      28.197   9.767 -23.972  1.00 22.860          H  
ATOM   2277 1HG2 THR A 144      25.177  11.378 -24.782  1.00 22.860          H  
ATOM   2278 2HG2 THR A 144      24.934  10.584 -26.348  1.00 22.860          H  
ATOM   2279 3HG2 THR A 144      24.699   9.667 -24.845  1.00 22.860          H  
ATOM   2280  N   VAL A 145      27.126   9.559 -28.371  1.00 13.420          N  
ATOM   2281  CA  VAL A 145      26.683   9.756 -29.741  1.00 13.570          C  
ATOM   2282  C   VAL A 145      26.592   8.441 -30.487  1.00 14.240          C  
ATOM   2283  O   VAL A 145      25.628   8.223 -31.225  1.00 14.480          O  
ATOM   2284  CB  VAL A 145      27.599  10.729 -30.494  1.00 18.940          C  
ATOM   2285  CG1 VAL A 145      27.227  10.759 -32.005  1.00 18.940          C  
ATOM   2286  CG2 VAL A 145      27.443  12.112 -29.874  1.00 18.940          C  
ATOM   2287  H   VAL A 145      27.991  10.001 -28.037  1.00 16.100          H  
ATOM   2288  HA  VAL A 145      25.691  10.195 -29.713  1.00 16.280          H  
ATOM   2289  HB  VAL A 145      28.638  10.398 -30.402  1.00 22.730          H  
ATOM   2290 1HG1 VAL A 145      27.879  11.456 -32.526  1.00 22.730          H  
ATOM   2291 2HG1 VAL A 145      27.345   9.771 -32.459  1.00 22.730          H  
ATOM   2292 3HG1 VAL A 145      26.190  11.079 -32.123  1.00 22.730          H  
ATOM   2293 1HG2 VAL A 145      28.094  12.817 -30.387  1.00 22.730          H  
ATOM   2294 2HG2 VAL A 145      26.407  12.435 -29.967  1.00 22.730          H  
ATOM   2295 3HG2 VAL A 145      27.712  12.074 -28.822  1.00 22.730          H  
ATOM   2296  N   GLN A 146      27.596   7.575 -30.322  1.00 14.680          N  
ATOM   2297  CA  GLN A 146      27.586   6.295 -31.001  1.00 15.480          C  
ATOM   2298  C   GLN A 146      26.379   5.477 -30.584  1.00 15.590          C  
ATOM   2299  O   GLN A 146      25.743   4.868 -31.441  1.00 16.100          O  
ATOM   2300  CB  GLN A 146      28.857   5.516 -30.668  1.00 21.350          C  
ATOM   2301  CG  GLN A 146      30.123   6.079 -31.285  1.00 21.350          C  
ATOM   2302  CD  GLN A 146      31.357   5.421 -30.715  1.00 21.350          C  
ATOM   2303  OE1 GLN A 146      31.261   4.712 -29.707  1.00 21.350          O  
ATOM   2304  NE2 GLN A 146      32.506   5.641 -31.341  1.00 21.350          N  
ATOM   2305  H   GLN A 146      28.391   7.827 -29.727  1.00 17.620          H  
ATOM   2306  HA  GLN A 146      27.535   6.469 -32.076  1.00 18.580          H  
ATOM   2307 1HB  GLN A 146      28.985   5.500 -29.587  1.00 25.620          H  
ATOM   2308 2HB  GLN A 146      28.744   4.483 -30.996  1.00 25.620          H  
ATOM   2309 1HG  GLN A 146      30.098   5.879 -32.357  1.00 25.620          H  
ATOM   2310 2HG  GLN A 146      30.174   7.146 -31.115  1.00 25.620          H  
ATOM   2311 1HE2 GLN A 146      33.351   5.226 -30.999  1.00 25.620          H  
ATOM   2312 2HE2 GLN A 146      32.533   6.222 -32.156  1.00 25.620          H  
ATOM   2313  N   HIS A 147      26.018   5.499 -29.295  1.00 15.190          N  
ATOM   2314  CA  HIS A 147      24.865   4.736 -28.846  1.00 15.380          C  
ATOM   2315  C   HIS A 147      23.587   5.314 -29.436  1.00 15.150          C  
ATOM   2316  O   HIS A 147      22.720   4.556 -29.871  1.00 15.610          O  
ATOM   2317  CB  HIS A 147      24.785   4.674 -27.320  1.00 21.460          C  
ATOM   2318  CG  HIS A 147      25.872   3.827 -26.692  1.00 21.460          C  
ATOM   2319  ND1 HIS A 147      26.080   2.493 -27.026  1.00 21.460          N  
ATOM   2320  CD2 HIS A 147      26.791   4.124 -25.738  1.00 21.460          C  
ATOM   2321  CE1 HIS A 147      27.081   2.021 -26.304  1.00 21.460          C  
ATOM   2322  NE2 HIS A 147      27.531   2.989 -25.517  1.00 21.460          N  
ATOM   2323  H   HIS A 147      26.612   5.984 -28.613  1.00 18.230          H  
ATOM   2324  HA  HIS A 147      24.949   3.717 -29.199  1.00 18.460          H  
ATOM   2325 1HB  HIS A 147      24.869   5.687 -26.918  1.00 25.750          H  
ATOM   2326 2HB  HIS A 147      23.821   4.276 -27.021  1.00 25.750          H  
ATOM   2327  HD1 HIS A 147      25.873   2.085 -27.948  1.00 25.750          H  
ATOM   2328  HD2 HIS A 147      27.008   5.034 -25.179  1.00 25.750          H  
ATOM   2329  HE1 HIS A 147      27.402   0.987 -26.421  1.00 25.750          H  
ATOM   2330  N   ILE A 148      23.487   6.645 -29.542  1.00 14.560          N  
ATOM   2331  CA  ILE A 148      22.294   7.237 -30.132  1.00 14.470          C  
ATOM   2332  C   ILE A 148      22.151   6.733 -31.567  1.00 15.120          C  
ATOM   2333  O   ILE A 148      21.049   6.345 -31.986  1.00 15.510          O  
ATOM   2334  CB  ILE A 148      22.359   8.796 -30.143  1.00 20.290          C  
ATOM   2335  CG1 ILE A 148      22.293   9.350 -28.703  1.00 20.290          C  
ATOM   2336  CG2 ILE A 148      21.183   9.368 -30.976  1.00 20.290          C  
ATOM   2337  CD1 ILE A 148      22.673  10.818 -28.552  1.00 20.290          C  
ATOM   2338  H   ILE A 148      24.224   7.235 -29.137  1.00 17.470          H  
ATOM   2339  HA  ILE A 148      21.430   6.917 -29.559  1.00 17.360          H  
ATOM   2340  HB  ILE A 148      23.305   9.113 -30.581  1.00 24.350          H  
ATOM   2341 1HG1 ILE A 148      21.279   9.251 -28.353  1.00 24.350          H  
ATOM   2342 2HG1 ILE A 148      22.940   8.756 -28.071  1.00 24.350          H  
ATOM   2343 1HG2 ILE A 148      21.215  10.446 -31.001  1.00 24.350          H  
ATOM   2344 2HG2 ILE A 148      21.215   9.006 -32.001  1.00 24.350          H  
ATOM   2345 3HG2 ILE A 148      20.261   9.058 -30.521  1.00 24.350          H  
ATOM   2346 1HD1 ILE A 148      22.581  11.102 -27.504  1.00 24.350          H  
ATOM   2347 2HD1 ILE A 148      23.696  10.967 -28.874  1.00 24.350          H  
ATOM   2348 3HD1 ILE A 148      22.019  11.443 -29.141  1.00 24.350          H  
ATOM   2349  N   GLU A 149      23.256   6.773 -32.334  1.00 15.370          N  
ATOM   2350  CA  GLU A 149      23.254   6.331 -33.729  1.00 16.130          C  
ATOM   2351  C   GLU A 149      22.946   4.836 -33.893  1.00 16.880          C  
ATOM   2352  O   GLU A 149      22.184   4.458 -34.787  1.00 17.460          O  
ATOM   2353  CB  GLU A 149      24.611   6.637 -34.367  1.00 22.280          C  
ATOM   2354  CG  GLU A 149      24.901   8.121 -34.579  1.00 22.280          C  
ATOM   2355  CD  GLU A 149      26.294   8.362 -35.094  1.00 22.280          C  
ATOM   2356  OE1 GLU A 149      27.037   7.413 -35.187  1.00 22.280          O  
ATOM   2357  OE2 GLU A 149      26.618   9.489 -35.388  1.00 22.280          O  
ATOM   2358  H   GLU A 149      24.125   7.141 -31.930  1.00 18.440          H  
ATOM   2359  HA  GLU A 149      22.489   6.894 -34.258  1.00 19.360          H  
ATOM   2360 1HB  GLU A 149      25.401   6.234 -33.733  1.00 26.730          H  
ATOM   2361 2HB  GLU A 149      24.678   6.136 -35.331  1.00 26.730          H  
ATOM   2362 1HG  GLU A 149      24.184   8.523 -35.293  1.00 26.730          H  
ATOM   2363 2HG  GLU A 149      24.767   8.649 -33.637  1.00 26.730          H  
ATOM   2364  N   GLN A 150      23.495   3.997 -33.002  1.00 16.930          N  
ATOM   2365  CA  GLN A 150      23.271   2.548 -33.015  1.00 17.690          C  
ATOM   2366  C   GLN A 150      21.820   2.217 -32.737  1.00 17.750          C  
ATOM   2367  O   GLN A 150      21.233   1.314 -33.337  1.00 18.510          O  
ATOM   2368  CB  GLN A 150      24.099   1.872 -31.916  1.00 24.460          C  
ATOM   2369  CG  GLN A 150      25.599   1.828 -32.123  1.00 24.460          C  
ATOM   2370  CD  GLN A 150      26.320   1.459 -30.812  1.00 24.460          C  
ATOM   2371  OE1 GLN A 150      25.669   1.416 -29.749  1.00 24.460          O  
ATOM   2372  NE2 GLN A 150      27.623   1.211 -30.881  1.00 24.460          N  
ATOM   2373  H   GLN A 150      24.148   4.383 -32.314  1.00 20.320          H  
ATOM   2374  HA  GLN A 150      23.543   2.156 -33.993  1.00 21.230          H  
ATOM   2375 1HB  GLN A 150      23.911   2.392 -30.980  1.00 29.350          H  
ATOM   2376 2HB  GLN A 150      23.752   0.849 -31.786  1.00 29.350          H  
ATOM   2377 1HG  GLN A 150      25.813   1.046 -32.848  1.00 29.350          H  
ATOM   2378 2HG  GLN A 150      25.966   2.769 -32.495  1.00 29.350          H  
ATOM   2379 1HE2 GLN A 150      28.138   0.974 -30.056  1.00 29.350          H  
ATOM   2380 2HE2 GLN A 150      28.099   1.263 -31.760  1.00 29.350          H  
ATOM   2381  N   TYR A 151      21.236   2.959 -31.807  1.00 17.020          N  
ATOM   2382  CA  TYR A 151      19.879   2.718 -31.386  1.00 17.120          C  
ATOM   2383  C   TYR A 151      18.830   3.437 -32.229  1.00 17.240          C  
ATOM   2384  O   TYR A 151      17.679   3.000 -32.278  1.00 17.540          O  
ATOM   2385  CB  TYR A 151      19.703   3.182 -29.958  1.00 23.930          C  
ATOM   2386  CG  TYR A 151      20.568   2.529 -28.891  1.00 23.930          C  
ATOM   2387  CD1 TYR A 151      21.329   1.378 -29.122  1.00 23.930          C  
ATOM   2388  CD2 TYR A 151      20.590   3.119 -27.646  1.00 23.930          C  
ATOM   2389  CE1 TYR A 151      22.100   0.856 -28.101  1.00 23.930          C  
ATOM   2390  CE2 TYR A 151      21.348   2.590 -26.637  1.00 23.930          C  
ATOM   2391  CZ  TYR A 151      22.102   1.467 -26.853  1.00 23.930          C  
ATOM   2392  OH  TYR A 151      22.863   0.935 -25.831  1.00 23.930          O  
ATOM   2393  H   TYR A 151      21.793   3.662 -31.310  1.00 20.420          H  
ATOM   2394  HA  TYR A 151      19.678   1.654 -31.459  1.00 20.540          H  
ATOM   2395 1HB  TYR A 151      19.887   4.257 -29.922  1.00 28.710          H  
ATOM   2396 2HB  TYR A 151      18.701   3.025 -29.708  1.00 28.710          H  
ATOM   2397  HD1 TYR A 151      21.335   0.887 -30.090  1.00 28.710          H  
ATOM   2398  HD2 TYR A 151      20.001   4.011 -27.468  1.00 28.710          H  
ATOM   2399  HE1 TYR A 151      22.700  -0.036 -28.274  1.00 28.710          H  
ATOM   2400  HE2 TYR A 151      21.353   3.064 -25.666  1.00 28.710          H  
ATOM   2401  HH  TYR A 151      22.705   1.431 -25.004  1.00 28.710          H  
ATOM   2402  N   GLY A 152      19.197   4.558 -32.864  1.00 17.100          N  
ATOM   2403  CA  GLY A 152      18.230   5.361 -33.600  1.00 17.290          C  
ATOM   2404  C   GLY A 152      17.394   6.168 -32.610  1.00 17.430          C  
ATOM   2405  O   GLY A 152      16.210   6.442 -32.845  1.00 17.390          O  
ATOM   2406  H   GLY A 152      20.155   4.903 -32.793  1.00 20.520          H  
ATOM   2407 1HA  GLY A 152      18.764   6.033 -34.274  1.00 20.750          H  
ATOM   2408 2HA  GLY A 152      17.595   4.714 -34.202  1.00 20.750          H  
ATOM   2409  N   LYS A 153      18.027   6.504 -31.488  1.00 17.700          N  
ATOM   2410  CA  LYS A 153      17.429   7.222 -30.372  1.00 18.010          C  
ATOM   2411  C   LYS A 153      17.339   8.703 -30.720  1.00 17.930          C  
ATOM   2412  O   LYS A 153      18.089   9.191 -31.562  1.00 18.490          O  
ATOM   2413  CB  LYS A 153      18.251   6.964 -29.108  1.00 25.090          C  
ATOM   2414  CG  LYS A 153      17.686   7.499 -27.798  1.00 25.090          C  
ATOM   2415  CD  LYS A 153      18.458   6.936 -26.597  1.00 25.090          C  
ATOM   2416  CE  LYS A 153      19.789   7.619 -26.374  1.00 25.090          C  
ATOM   2417  NZ  LYS A 153      20.499   7.054 -25.208  1.00 25.090          N  
ATOM   2418  H   LYS A 153      19.030   6.303 -31.459  1.00 21.240          H  
ATOM   2419  HA  LYS A 153      16.425   6.839 -30.218  1.00 21.610          H  
ATOM   2420 1HB  LYS A 153      18.402   5.896 -28.997  1.00 30.110          H  
ATOM   2421 2HB  LYS A 153      19.217   7.412 -29.241  1.00 30.110          H  
ATOM   2422 1HG  LYS A 153      17.772   8.586 -27.789  1.00 30.110          H  
ATOM   2423 2HG  LYS A 153      16.643   7.226 -27.693  1.00 30.110          H  
ATOM   2424 1HD  LYS A 153      17.854   7.043 -25.700  1.00 30.110          H  
ATOM   2425 2HD  LYS A 153      18.644   5.876 -26.756  1.00 30.110          H  
ATOM   2426 1HE  LYS A 153      20.413   7.487 -27.243  1.00 30.110          H  
ATOM   2427 2HE  LYS A 153      19.620   8.685 -26.206  1.00 30.110          H  
ATOM   2428 1HZ  LYS A 153      21.385   7.529 -25.087  1.00 30.110          H  
ATOM   2429 2HZ  LYS A 153      19.941   7.151 -24.369  1.00 30.110          H  
ATOM   2430 3HZ  LYS A 153      20.660   6.075 -25.396  1.00 30.110          H  
ATOM   2431  N   ALA A 154      16.372   9.418 -30.158  1.00 17.350          N  
ATOM   2432  CA  ALA A 154      16.305  10.838 -30.437  1.00 17.340          C  
ATOM   2433  C   ALA A 154      17.562  11.523 -29.882  1.00 16.800          C  
ATOM   2434  O   ALA A 154      17.936  11.240 -28.737  1.00 16.810          O  
ATOM   2435  CB  ALA A 154      15.061  11.470 -29.823  1.00 24.280          C  
ATOM   2436  H   ALA A 154      15.747   8.996 -29.487  1.00 20.820          H  
ATOM   2437  HA  ALA A 154      16.237  10.954 -31.507  1.00 20.810          H  
ATOM   2438 1HB  ALA A 154      15.028  12.537 -30.069  1.00 29.140          H  
ATOM   2439 2HB  ALA A 154      14.172  10.990 -30.216  1.00 29.140          H  
ATOM   2440 3HB  ALA A 154      15.072  11.365 -28.760  1.00 29.140          H  
ATOM   2441  N   PRO A 155      18.141  12.529 -30.582  1.00 16.410          N  
ATOM   2442  CA  PRO A 155      19.273  13.337 -30.146  1.00 15.970          C  
ATOM   2443  C   PRO A 155      19.016  14.041 -28.817  1.00 15.610          C  
ATOM   2444  O   PRO A 155      19.954  14.384 -28.100  1.00 15.740          O  
ATOM   2445  CB  PRO A 155      19.408  14.368 -31.272  1.00 23.960          C  
ATOM   2446  CG  PRO A 155      18.836  13.692 -32.488  1.00 23.960          C  
ATOM   2447  CD  PRO A 155      17.706  12.825 -31.970  1.00 23.960          C  
ATOM   2448  HA  PRO A 155      20.165  12.701 -30.080  1.00 19.160          H  
ATOM   2449 1HB  PRO A 155      18.862  15.288 -30.999  1.00 28.750          H  
ATOM   2450 2HB  PRO A 155      20.464  14.648 -31.397  1.00 28.750          H  
ATOM   2451 1HG  PRO A 155      18.489  14.449 -33.209  1.00 28.750          H  
ATOM   2452 2HG  PRO A 155      19.617  13.104 -32.996  1.00 28.750          H  
ATOM   2453 1HD  PRO A 155      16.738  13.358 -31.984  1.00 28.750          H  
ATOM   2454 2HD  PRO A 155      17.717  11.920 -32.595  1.00 28.750          H  
ATOM   2455  N   ASP A 156      17.744  14.239 -28.470  1.00 15.190          N  
ATOM   2456  CA  ASP A 156      17.385  14.879 -27.240  1.00 14.880          C  
ATOM   2457  C   ASP A 156      16.351  14.066 -26.472  1.00 13.970          C  
ATOM   2458  O   ASP A 156      15.508  14.613 -25.752  1.00 13.390          O  
ATOM   2459  CB  ASP A 156      16.835  16.238 -27.636  1.00 20.960          C  
ATOM   2460  CG  ASP A 156      15.698  16.047 -28.642  1.00 20.960          C  
ATOM   2461  OD1 ASP A 156      15.398  14.897 -28.964  1.00 20.960          O  
ATOM   2462  OD2 ASP A 156      15.167  17.021 -29.110  1.00 20.960          O  
ATOM   2463  H   ASP A 156      16.955  13.996 -29.074  1.00 18.230          H  
ATOM   2464  HA  ASP A 156      18.276  14.998 -26.624  1.00 17.860          H  
ATOM   2465 1HB  ASP A 156      16.457  16.769 -26.771  1.00 25.150          H  
ATOM   2466 2HB  ASP A 156      17.623  16.839 -28.091  1.00 25.150          H  
ATOM   2467  N   PHE A 157      16.535  12.745 -26.496  1.00 13.990          N  
ATOM   2468  CA  PHE A 157      15.698  11.816 -25.754  1.00 13.290          C  
ATOM   2469  C   PHE A 157      15.772  12.070 -24.258  1.00 13.160          C  
ATOM   2470  O   PHE A 157      14.754  12.221 -23.564  1.00 12.520          O  
ATOM   2471  CB  PHE A 157      16.133  10.395 -26.070  1.00 18.890          C  
ATOM   2472  CG  PHE A 157      15.470   9.376 -25.291  1.00 18.890          C  
ATOM   2473  CD1 PHE A 157      14.205   8.941 -25.585  1.00 18.890          C  
ATOM   2474  CD2 PHE A 157      16.126   8.839 -24.245  1.00 18.890          C  
ATOM   2475  CE1 PHE A 157      13.625   7.962 -24.829  1.00 18.890          C  
ATOM   2476  CE2 PHE A 157      15.581   7.897 -23.493  1.00 18.890          C  
ATOM   2477  CZ  PHE A 157      14.325   7.428 -23.766  1.00 18.890          C  
ATOM   2478  H   PHE A 157      17.247  12.366 -27.129  1.00 16.790          H  
ATOM   2479  HA  PHE A 157      14.674  11.947 -26.075  1.00 15.950          H  
ATOM   2480 1HB  PHE A 157      15.958  10.184 -27.107  1.00 22.660          H  
ATOM   2481 2HB  PHE A 157      17.205  10.302 -25.913  1.00 22.660          H  
ATOM   2482  HD1 PHE A 157      13.675   9.377 -26.420  1.00 22.660          H  
ATOM   2483  HD2 PHE A 157      17.125   9.191 -24.014  1.00 22.660          H  
ATOM   2484  HE1 PHE A 157      12.622   7.618 -25.067  1.00 22.660          H  
ATOM   2485  HE2 PHE A 157      16.152   7.530 -22.677  1.00 22.660          H  
ATOM   2486  HZ  PHE A 157      13.891   6.653 -23.142  1.00 22.660          H  
ATOM   2487  N   ASN A 158      17.007  12.124 -23.758  1.00 13.880          N  
ATOM   2488  CA  ASN A 158      17.227  12.304 -22.341  1.00 13.950          C  
ATOM   2489  C   ASN A 158      16.800  13.689 -21.905  1.00 13.410          C  
ATOM   2490  O   ASN A 158      16.324  13.871 -20.786  1.00 13.060          O  
ATOM   2491  CB  ASN A 158      18.693  12.118 -21.995  1.00 19.500          C  
ATOM   2492  CG  ASN A 158      19.181  10.703 -22.078  1.00 19.500          C  
ATOM   2493  OD1 ASN A 158      18.435   9.725 -22.024  1.00 19.500          O  
ATOM   2494  ND2 ASN A 158      20.473  10.580 -22.227  1.00 19.500          N  
ATOM   2495  H   ASN A 158      17.788  12.021 -24.389  1.00 16.660          H  
ATOM   2496  HA  ASN A 158      16.616  11.580 -21.803  1.00 16.740          H  
ATOM   2497 1HB  ASN A 158      19.296  12.731 -22.662  1.00 23.400          H  
ATOM   2498 2HB  ASN A 158      18.865  12.481 -20.983  1.00 23.400          H  
ATOM   2499 1HD2 ASN A 158      20.891   9.676 -22.307  1.00 23.400          H  
ATOM   2500 2HD2 ASN A 158      21.054  11.394 -22.270  1.00 23.400          H  
ATOM   2501  N   LYS A 159      16.989  14.682 -22.779  1.00 13.440          N  
ATOM   2502  CA  LYS A 159      16.654  16.056 -22.430  1.00 13.100          C  
ATOM   2503  C   LYS A 159      15.169  16.213 -22.163  1.00 12.080          C  
ATOM   2504  O   LYS A 159      14.781  16.877 -21.198  1.00 11.690          O  
ATOM   2505  CB  LYS A 159      17.099  17.016 -23.528  1.00 18.480          C  
ATOM   2506  CG  LYS A 159      18.613  17.182 -23.630  1.00 18.480          C  
ATOM   2507  CD  LYS A 159      19.005  18.143 -24.751  1.00 18.480          C  
ATOM   2508  CE  LYS A 159      20.526  18.297 -24.843  1.00 18.480          C  
ATOM   2509  NZ  LYS A 159      20.934  19.203 -25.957  1.00 18.480          N  
ATOM   2510  H   LYS A 159      17.392  14.470 -23.682  1.00 16.130          H  
ATOM   2511  HA  LYS A 159      17.182  16.315 -21.513  1.00 15.720          H  
ATOM   2512 1HB  LYS A 159      16.731  16.658 -24.481  1.00 22.170          H  
ATOM   2513 2HB  LYS A 159      16.657  17.996 -23.354  1.00 22.170          H  
ATOM   2514 1HG  LYS A 159      18.997  17.560 -22.682  1.00 22.170          H  
ATOM   2515 2HG  LYS A 159      19.065  16.210 -23.824  1.00 22.170          H  
ATOM   2516 1HD  LYS A 159      18.634  17.765 -25.701  1.00 22.170          H  
ATOM   2517 2HD  LYS A 159      18.559  19.120 -24.567  1.00 22.170          H  
ATOM   2518 1HE  LYS A 159      20.900  18.703 -23.903  1.00 22.170          H  
ATOM   2519 2HE  LYS A 159      20.972  17.316 -25.006  1.00 22.170          H  
ATOM   2520 1HZ  LYS A 159      21.942  19.274 -25.981  1.00 22.170          H  
ATOM   2521 2HZ  LYS A 159      20.603  18.827 -26.836  1.00 22.170          H  
ATOM   2522 3HZ  LYS A 159      20.537  20.121 -25.811  1.00 22.170          H  
ATOM   2523  N   VAL A 160      14.336  15.581 -22.992  1.00 11.780          N  
ATOM   2524  CA  VAL A 160      12.896  15.668 -22.798  1.00 10.970          C  
ATOM   2525  C   VAL A 160      12.468  15.035 -21.484  1.00 10.590          C  
ATOM   2526  O   VAL A 160      11.705  15.629 -20.714  1.00 10.070          O  
ATOM   2527  CB  VAL A 160      12.151  14.981 -23.968  1.00 15.680          C  
ATOM   2528  CG1 VAL A 160      10.649  14.872 -23.673  1.00 15.680          C  
ATOM   2529  CG2 VAL A 160      12.358  15.792 -25.237  1.00 15.680          C  
ATOM   2530  H   VAL A 160      14.723  15.086 -23.805  1.00 14.140          H  
ATOM   2531  HA  VAL A 160      12.620  16.721 -22.781  1.00 13.160          H  
ATOM   2532  HB  VAL A 160      12.551  13.971 -24.108  1.00 18.820          H  
ATOM   2533 1HG1 VAL A 160      10.155  14.394 -24.514  1.00 18.820          H  
ATOM   2534 2HG1 VAL A 160      10.476  14.276 -22.783  1.00 18.820          H  
ATOM   2535 3HG1 VAL A 160      10.227  15.870 -23.526  1.00 18.820          H  
ATOM   2536 1HG2 VAL A 160      11.847  15.306 -26.068  1.00 18.820          H  
ATOM   2537 2HG2 VAL A 160      11.956  16.794 -25.098  1.00 18.820          H  
ATOM   2538 3HG2 VAL A 160      13.416  15.862 -25.464  1.00 18.820          H  
ATOM   2539  N   ILE A 161      12.973  13.844 -21.209  1.00 11.010          N  
ATOM   2540  CA  ILE A 161      12.560  13.152 -20.009  1.00 10.910          C  
ATOM   2541  C   ILE A 161      13.010  13.916 -18.757  1.00 10.970          C  
ATOM   2542  O   ILE A 161      12.226  14.102 -17.810  1.00 10.600          O  
ATOM   2543  CB  ILE A 161      13.070  11.709 -20.042  1.00 15.310          C  
ATOM   2544  CG1 ILE A 161      12.350  11.009 -21.227  1.00 15.310          C  
ATOM   2545  CG2 ILE A 161      12.739  11.004 -18.683  1.00 15.310          C  
ATOM   2546  CD1 ILE A 161      12.885   9.678 -21.617  1.00 15.310          C  
ATOM   2547  H   ILE A 161      13.622  13.402 -21.875  1.00 13.210          H  
ATOM   2548  HA  ILE A 161      11.474  13.117 -20.001  1.00 13.090          H  
ATOM   2549  HB  ILE A 161      14.149  11.692 -20.242  1.00 18.380          H  
ATOM   2550 1HG1 ILE A 161      11.329  10.923 -20.993  1.00 18.380          H  
ATOM   2551 2HG1 ILE A 161      12.434  11.644 -22.107  1.00 18.380          H  
ATOM   2552 1HG2 ILE A 161      13.053   9.979 -18.688  1.00 18.380          H  
ATOM   2553 2HG2 ILE A 161      13.246  11.518 -17.868  1.00 18.380          H  
ATOM   2554 3HG2 ILE A 161      11.663  11.036 -18.513  1.00 18.380          H  
ATOM   2555 1HD1 ILE A 161      12.313   9.301 -22.462  1.00 18.380          H  
ATOM   2556 2HD1 ILE A 161      13.929   9.793 -21.907  1.00 18.380          H  
ATOM   2557 3HD1 ILE A 161      12.807   8.980 -20.800  1.00 18.380          H  
ATOM   2558  N   ARG A 162      14.274  14.358 -18.751  1.00 11.590          N  
ATOM   2559  CA  ARG A 162      14.810  15.107 -17.627  1.00 11.860          C  
ATOM   2560  C   ARG A 162      14.030  16.393 -17.416  1.00 11.330          C  
ATOM   2561  O   ARG A 162      13.734  16.748 -16.271  1.00 11.300          O  
ATOM   2562  CB  ARG A 162      16.265  15.456 -17.877  1.00 16.500          C  
ATOM   2563  CG  ARG A 162      17.188  14.284 -17.861  1.00 16.500          C  
ATOM   2564  CD  ARG A 162      18.522  14.603 -18.401  1.00 16.500          C  
ATOM   2565  NE  ARG A 162      19.342  15.407 -17.480  1.00 16.500          N  
ATOM   2566  CZ  ARG A 162      20.600  15.858 -17.753  1.00 16.500          C  
ATOM   2567  NH1 ARG A 162      21.154  15.624 -18.940  1.00 16.500          N  
ATOM   2568  NH2 ARG A 162      21.290  16.508 -16.815  1.00 16.500          N  
ATOM   2569  H   ARG A 162      14.886  14.171 -19.549  1.00 13.910          H  
ATOM   2570  HA  ARG A 162      14.732  14.497 -16.732  1.00 14.230          H  
ATOM   2571 1HB  ARG A 162      16.357  15.941 -18.850  1.00 19.800          H  
ATOM   2572 2HB  ARG A 162      16.611  16.161 -17.119  1.00 19.800          H  
ATOM   2573 1HG  ARG A 162      17.344  13.983 -16.824  1.00 19.800          H  
ATOM   2574 2HG  ARG A 162      16.759  13.463 -18.409  1.00 19.800          H  
ATOM   2575 1HD  ARG A 162      19.041  13.676 -18.619  1.00 19.800          H  
ATOM   2576 2HD  ARG A 162      18.394  15.167 -19.325  1.00 19.800          H  
ATOM   2577  HE  ARG A 162      18.962  15.606 -16.528  1.00 19.800          H  
ATOM   2578 1HH1 ARG A 162      20.651  15.126 -19.650  1.00 19.800          H  
ATOM   2579 2HH1 ARG A 162      22.120  15.949 -19.131  1.00 19.800          H  
ATOM   2580 1HH2 ARG A 162      20.872  16.656 -15.872  1.00 19.800          H  
ATOM   2581 2HH2 ARG A 162      22.258  16.813 -17.007  1.00 19.800          H  
ATOM   2582  N   ALA A 163      13.658  17.082 -18.508  1.00 11.060          N  
ATOM   2583  CA  ALA A 163      12.920  18.327 -18.409  1.00 10.760          C  
ATOM   2584  C   ALA A 163      11.613  18.154 -17.673  1.00 10.200          C  
ATOM   2585  O   ALA A 163      11.237  19.011 -16.877  1.00 10.250          O  
ATOM   2586  CB  ALA A 163      12.627  18.888 -19.783  1.00 15.180          C  
ATOM   2587  H   ALA A 163      13.951  16.773 -19.442  1.00 13.270          H  
ATOM   2588  HA  ALA A 163      13.538  19.036 -17.858  1.00 12.910          H  
ATOM   2589 1HB  ALA A 163      12.098  19.832 -19.687  1.00 18.220          H  
ATOM   2590 2HB  ALA A 163      13.562  19.042 -20.321  1.00 18.220          H  
ATOM   2591 3HB  ALA A 163      12.008  18.177 -20.333  1.00 18.220          H  
ATOM   2592  N   HIS A 164      10.926  17.036 -17.892  1.00  9.870          N  
ATOM   2593  CA  HIS A 164       9.649  16.872 -17.219  1.00  9.580          C  
ATOM   2594  C   HIS A 164       9.834  16.656 -15.709  1.00  9.800          C  
ATOM   2595  O   HIS A 164       9.135  17.279 -14.896  1.00  9.730          O  
ATOM   2596  CB  HIS A 164       8.852  15.748 -17.884  1.00 13.530          C  
ATOM   2597  CG  HIS A 164       8.334  16.142 -19.238  1.00 13.530          C  
ATOM   2598  ND1 HIS A 164       7.453  17.188 -19.407  1.00 13.530          N  
ATOM   2599  CD2 HIS A 164       8.558  15.637 -20.476  1.00 13.530          C  
ATOM   2600  CE1 HIS A 164       7.165  17.317 -20.688  1.00 13.530          C  
ATOM   2601  NE2 HIS A 164       7.821  16.399 -21.366  1.00 13.530          N  
ATOM   2602  H   HIS A 164      11.263  16.357 -18.584  1.00 11.840          H  
ATOM   2603  HA  HIS A 164       9.066  17.782 -17.339  1.00 11.500          H  
ATOM   2604 1HB  HIS A 164       9.473  14.855 -17.986  1.00 16.230          H  
ATOM   2605 2HB  HIS A 164       8.009  15.506 -17.285  1.00 16.230          H  
ATOM   2606  HD1 HIS A 164       6.866  17.585 -18.651  1.00 16.230          H  
ATOM   2607  HD2 HIS A 164       9.173  14.814 -20.832  1.00 16.230          H  
ATOM   2608  HE1 HIS A 164       6.482  18.096 -21.023  1.00 16.230          H  
ATOM   2609  N   ASN A 165      10.823  15.851 -15.304  1.00 10.260          N  
ATOM   2610  CA  ASN A 165      11.033  15.698 -13.859  1.00 10.680          C  
ATOM   2611  C   ASN A 165      11.579  17.008 -13.250  1.00 10.590          C  
ATOM   2612  O   ASN A 165      11.261  17.350 -12.104  1.00 10.750          O  
ATOM   2613  CB  ASN A 165      11.904  14.487 -13.532  1.00 14.780          C  
ATOM   2614  CG  ASN A 165      11.141  13.099 -13.536  1.00 14.780          C  
ATOM   2615  OD1 ASN A 165      10.594  12.682 -12.481  1.00 14.780          O  
ATOM   2616  ND2 ASN A 165      11.079  12.440 -14.652  1.00 14.780          N  
ATOM   2617  H   ASN A 165      11.382  15.347 -16.007  1.00 12.310          H  
ATOM   2618  HA  ASN A 165      10.062  15.520 -13.394  1.00 12.820          H  
ATOM   2619 1HB  ASN A 165      12.711  14.439 -14.272  1.00 17.740          H  
ATOM   2620 2HB  ASN A 165      12.366  14.633 -12.555  1.00 17.740          H  
ATOM   2621 1HD2 ASN A 165      10.552  11.561 -14.673  1.00 17.740          H  
ATOM   2622 2HD2 ASN A 165      11.506  12.808 -15.481  1.00 17.740          H  
ATOM   2623  N   PHE A 166      12.374  17.758 -14.020  1.00 10.480          N  
ATOM   2624  CA  PHE A 166      12.912  19.050 -13.598  1.00 10.590          C  
ATOM   2625  C   PHE A 166      11.792  20.031 -13.271  1.00 10.300          C  
ATOM   2626  O   PHE A 166      11.768  20.634 -12.194  1.00 10.500          O  
ATOM   2627  CB  PHE A 166      13.825  19.625 -14.668  1.00 14.780          C  
ATOM   2628  CG  PHE A 166      14.312  20.995 -14.396  1.00 14.780          C  
ATOM   2629  CD1 PHE A 166      15.311  21.227 -13.470  1.00 14.780          C  
ATOM   2630  CD2 PHE A 166      13.778  22.069 -15.091  1.00 14.780          C  
ATOM   2631  CE1 PHE A 166      15.763  22.499 -13.239  1.00 14.780          C  
ATOM   2632  CE2 PHE A 166      14.231  23.343 -14.862  1.00 14.780          C  
ATOM   2633  CZ  PHE A 166      15.226  23.561 -13.934  1.00 14.780          C  
ATOM   2634  H   PHE A 166      12.639  17.410 -14.946  1.00 12.580          H  
ATOM   2635  HA  PHE A 166      13.501  18.890 -12.693  1.00 12.710          H  
ATOM   2636 1HB  PHE A 166      14.684  18.968 -14.809  1.00 17.740          H  
ATOM   2637 2HB  PHE A 166      13.291  19.648 -15.597  1.00 17.740          H  
ATOM   2638  HD1 PHE A 166      15.744  20.390 -12.917  1.00 17.740          H  
ATOM   2639  HD2 PHE A 166      12.992  21.894 -15.827  1.00 17.740          H  
ATOM   2640  HE1 PHE A 166      16.553  22.669 -12.502  1.00 17.740          H  
ATOM   2641  HE2 PHE A 166      13.805  24.183 -15.412  1.00 17.740          H  
ATOM   2642  HZ  PHE A 166      15.588  24.570 -13.747  1.00 17.740          H  
ATOM   2643  N   ILE A 167      10.842  20.167 -14.195  1.00  9.980          N  
ATOM   2644  CA  ILE A 167       9.742  21.094 -14.007  1.00  9.970          C  
ATOM   2645  C   ILE A 167       8.958  20.722 -12.762  1.00 10.190          C  
ATOM   2646  O   ILE A 167       8.661  21.588 -11.932  1.00 10.490          O  
ATOM   2647  CB  ILE A 167       8.839  21.108 -15.248  1.00 13.960          C  
ATOM   2648  CG1 ILE A 167       9.632  21.759 -16.420  1.00 13.960          C  
ATOM   2649  CG2 ILE A 167       7.539  21.884 -14.939  1.00 13.960          C  
ATOM   2650  CD1 ILE A 167       9.021  21.554 -17.790  1.00 13.960          C  
ATOM   2651  H   ILE A 167      10.915  19.640 -15.070  1.00 11.980          H  
ATOM   2652  HA  ILE A 167      10.149  22.084 -13.873  1.00 11.960          H  
ATOM   2653  HB  ILE A 167       8.600  20.082 -15.543  1.00 16.750          H  
ATOM   2654 1HG1 ILE A 167       9.709  22.828 -16.233  1.00 16.750          H  
ATOM   2655 2HG1 ILE A 167      10.633  21.348 -16.431  1.00 16.750          H  
ATOM   2656 1HG2 ILE A 167       6.898  21.901 -15.812  1.00 16.750          H  
ATOM   2657 2HG2 ILE A 167       6.995  21.405 -14.127  1.00 16.750          H  
ATOM   2658 3HG2 ILE A 167       7.798  22.900 -14.657  1.00 16.750          H  
ATOM   2659 1HD1 ILE A 167       9.648  22.037 -18.537  1.00 16.750          H  
ATOM   2660 2HD1 ILE A 167       8.966  20.481 -18.001  1.00 16.750          H  
ATOM   2661 3HD1 ILE A 167       8.025  21.980 -17.831  1.00 16.750          H  
ATOM   2662  N   GLN A 168       8.668  19.442 -12.587  1.00 10.260          N  
ATOM   2663  CA  GLN A 168       7.954  19.027 -11.400  1.00 10.750          C  
ATOM   2664  C   GLN A 168       8.736  19.304 -10.120  1.00 11.120          C  
ATOM   2665  O   GLN A 168       8.136  19.605  -9.075  1.00 11.570          O  
ATOM   2666  CB  GLN A 168       7.613  17.558 -11.501  1.00 14.850          C  
ATOM   2667  CG  GLN A 168       6.593  17.256 -12.542  1.00 14.850          C  
ATOM   2668  CD  GLN A 168       5.331  17.991 -12.286  1.00 14.850          C  
ATOM   2669  OE1 GLN A 168       5.050  18.202 -11.126  1.00 14.850          O  
ATOM   2670  NE2 GLN A 168       4.566  18.375 -13.292  1.00 14.850          N  
ATOM   2671  H   GLN A 168       8.923  18.754 -13.307  1.00 12.310          H  
ATOM   2672  HA  GLN A 168       7.041  19.609 -11.344  1.00 12.900          H  
ATOM   2673 1HB  GLN A 168       8.520  16.998 -11.751  1.00 17.820          H  
ATOM   2674 2HB  GLN A 168       7.264  17.193 -10.545  1.00 17.820          H  
ATOM   2675 1HG  GLN A 168       6.968  17.537 -13.523  1.00 17.820          H  
ATOM   2676 2HG  GLN A 168       6.392  16.200 -12.486  1.00 17.820          H  
ATOM   2677 1HE2 GLN A 168       3.715  18.863 -13.112  1.00 17.820          H  
ATOM   2678 2HE2 GLN A 168       4.795  18.143 -14.259  1.00 17.820          H  
ATOM   2679  N   THR A 169      10.072  19.236 -10.188  1.00 11.060          N  
ATOM   2680  CA  THR A 169      10.928  19.495  -9.042  1.00 11.520          C  
ATOM   2681  C   THR A 169      10.697  20.936  -8.553  1.00 11.590          C  
ATOM   2682  O   THR A 169      10.606  21.205  -7.345  1.00 12.040          O  
ATOM   2683  CB  THR A 169      12.416  19.228  -9.356  1.00 15.940          C  
ATOM   2684  OG1 THR A 169      12.572  17.852  -9.739  1.00 15.940          O  
ATOM   2685  CG2 THR A 169      13.276  19.474  -8.108  1.00 15.940          C  
ATOM   2686  H   THR A 169      10.511  18.939 -11.064  1.00 13.270          H  
ATOM   2687  HA  THR A 169      10.642  18.795  -8.277  1.00 13.820          H  
ATOM   2688  HB  THR A 169      12.755  19.871 -10.153  1.00 19.130          H  
ATOM   2689  HG1 THR A 169      12.101  17.686 -10.589  1.00 19.130          H  
ATOM   2690 1HG2 THR A 169      14.303  19.257  -8.335  1.00 19.130          H  
ATOM   2691 2HG2 THR A 169      13.190  20.502  -7.779  1.00 19.130          H  
ATOM   2692 3HG2 THR A 169      12.951  18.823  -7.323  1.00 19.130          H  
ATOM   2693  N   ILE A 170      10.574  21.863  -9.516  1.00 11.280          N  
ATOM   2694  CA  ILE A 170      10.319  23.277  -9.230  1.00 11.530          C  
ATOM   2695  C   ILE A 170       8.995  23.470  -8.510  1.00 11.780          C  
ATOM   2696  O   ILE A 170       8.924  24.205  -7.522  1.00 12.250          O  
ATOM   2697  CB  ILE A 170      10.257  24.130 -10.531  1.00 16.040          C  
ATOM   2698  CG1 ILE A 170      11.630  24.189 -11.181  1.00 16.040          C  
ATOM   2699  CG2 ILE A 170       9.716  25.560 -10.222  1.00 16.040          C  
ATOM   2700  CD1 ILE A 170      11.650  24.714 -12.592  1.00 16.040          C  
ATOM   2701  H   ILE A 170      10.703  21.540 -10.484  1.00 13.540          H  
ATOM   2702  HA  ILE A 170      11.103  23.658  -8.590  1.00 13.840          H  
ATOM   2703  HB  ILE A 170       9.590  23.663 -11.236  1.00 19.250          H  
ATOM   2704 1HG1 ILE A 170      12.254  24.836 -10.587  1.00 19.250          H  
ATOM   2705 2HG1 ILE A 170      12.059  23.187 -11.190  1.00 19.250          H  
ATOM   2706 1HG2 ILE A 170       9.660  26.144 -11.130  1.00 19.250          H  
ATOM   2707 2HG2 ILE A 170       8.717  25.517  -9.794  1.00 19.250          H  
ATOM   2708 3HG2 ILE A 170      10.386  26.053  -9.514  1.00 19.250          H  
ATOM   2709 1HD1 ILE A 170      12.672  24.716 -12.943  1.00 19.250          H  
ATOM   2710 2HD1 ILE A 170      11.051  24.074 -13.227  1.00 19.250          H  
ATOM   2711 3HD1 ILE A 170      11.264  25.722 -12.633  1.00 19.250          H  
ATOM   2712  N   TYR A 171       7.942  22.835  -9.020  1.00 11.610          N  
ATOM   2713  CA  TYR A 171       6.618  22.993  -8.428  1.00 12.050          C  
ATOM   2714  C   TYR A 171       6.370  22.176  -7.158  1.00 12.590          C  
ATOM   2715  O   TYR A 171       5.565  22.576  -6.313  1.00 13.300          O  
ATOM   2716  CB  TYR A 171       5.553  22.693  -9.475  1.00 16.690          C  
ATOM   2717  CG  TYR A 171       5.507  23.759 -10.526  1.00 16.690          C  
ATOM   2718  CD1 TYR A 171       5.961  23.501 -11.801  1.00 16.690          C  
ATOM   2719  CD2 TYR A 171       5.034  25.019 -10.199  1.00 16.690          C  
ATOM   2720  CE1 TYR A 171       5.939  24.499 -12.750  1.00 16.690          C  
ATOM   2721  CE2 TYR A 171       5.015  26.013 -11.147  1.00 16.690          C  
ATOM   2722  CZ  TYR A 171       5.467  25.754 -12.419  1.00 16.690          C  
ATOM   2723  OH  TYR A 171       5.451  26.744 -13.373  1.00 16.690          O  
ATOM   2724  H   TYR A 171       8.076  22.275  -9.871  1.00 13.930          H  
ATOM   2725  HA  TYR A 171       6.517  24.038  -8.145  1.00 14.460          H  
ATOM   2726 1HB  TYR A 171       5.769  21.733  -9.957  1.00 20.030          H  
ATOM   2727 2HB  TYR A 171       4.574  22.618  -9.006  1.00 20.030          H  
ATOM   2728  HD1 TYR A 171       6.336  22.513 -12.054  1.00 20.030          H  
ATOM   2729  HD2 TYR A 171       4.680  25.225  -9.189  1.00 20.030          H  
ATOM   2730  HE1 TYR A 171       6.291  24.308 -13.754  1.00 20.030          H  
ATOM   2731  HE2 TYR A 171       4.644  27.005 -10.888  1.00 20.030          H  
ATOM   2732  HH  TYR A 171       5.086  27.549 -12.995  1.00 20.030          H  
ATOM   2733  N   GLY A 172       7.060  21.050  -7.003  1.00 12.400          N  
ATOM   2734  CA  GLY A 172       6.850  20.182  -5.851  1.00 13.030          C  
ATOM   2735  C   GLY A 172       5.610  19.312  -6.042  1.00 12.960          C  
ATOM   2736  O   GLY A 172       4.888  19.003  -5.088  1.00 13.680          O  
ATOM   2737  H   GLY A 172       7.696  20.749  -7.737  1.00 14.880          H  
ATOM   2738 1HA  GLY A 172       7.725  19.551  -5.730  1.00 15.640          H  
ATOM   2739 2HA  GLY A 172       6.752  20.780  -4.948  1.00 15.640          H  
ATOM   2740  N   THR A 173       5.339  18.966  -7.297  1.00 12.220          N  
ATOM   2741  CA  THR A 173       4.166  18.177  -7.663  1.00 12.250          C  
ATOM   2742  C   THR A 173       4.576  16.917  -8.459  1.00 11.780          C  
ATOM   2743  O   THR A 173       5.764  16.718  -8.706  1.00 10.930          O  
ATOM   2744  CB  THR A 173       3.167  19.105  -8.439  1.00 17.140          C  
ATOM   2745  OG1 THR A 173       3.776  19.614  -9.618  1.00 17.140          O  
ATOM   2746  CG2 THR A 173       2.768  20.279  -7.560  1.00 17.140          C  
ATOM   2747  H   THR A 173       6.010  19.252  -8.017  1.00 14.660          H  
ATOM   2748  HA  THR A 173       3.680  17.860  -6.744  1.00 14.700          H  
ATOM   2749  HB  THR A 173       2.285  18.571  -8.721  1.00 20.570          H  
ATOM   2750  HG1 THR A 173       3.938  18.899 -10.251  1.00 20.570          H  
ATOM   2751 1HG2 THR A 173       2.077  20.918  -8.105  1.00 20.570          H  
ATOM   2752 2HG2 THR A 173       2.290  19.907  -6.656  1.00 20.570          H  
ATOM   2753 3HG2 THR A 173       3.641  20.857  -7.290  1.00 20.570          H  
ATOM   2754  N   PRO A 174       3.684  15.919  -8.633  1.00 12.440          N  
ATOM   2755  CA  PRO A 174       3.857  14.775  -9.519  1.00 12.250          C  
ATOM   2756  C   PRO A 174       3.659  15.170 -10.974  1.00 11.660          C  
ATOM   2757  O   PRO A 174       2.946  16.131 -11.252  1.00 11.730          O  
ATOM   2758  CB  PRO A 174       2.793  13.796  -9.021  1.00 18.380          C  
ATOM   2759  CG  PRO A 174       1.715  14.669  -8.423  1.00 18.380          C  
ATOM   2760  CD  PRO A 174       2.462  15.833  -7.787  1.00 18.380          C  
ATOM   2761  HA  PRO A 174       4.856  14.370  -9.387  1.00 14.700          H  
ATOM   2762 1HB  PRO A 174       2.432  13.187  -9.869  1.00 22.050          H  
ATOM   2763 2HB  PRO A 174       3.236  13.095  -8.296  1.00 22.050          H  
ATOM   2764 1HG  PRO A 174       1.019  14.995  -9.217  1.00 22.050          H  
ATOM   2765 2HG  PRO A 174       1.119  14.095  -7.697  1.00 22.050          H  
ATOM   2766 1HD  PRO A 174       1.831  16.700  -7.852  1.00 22.050          H  
ATOM   2767 2HD  PRO A 174       2.732  15.596  -6.746  1.00 22.050          H  
ATOM   2768  N   LEU A 175       4.208  14.372 -11.890  1.00 11.270          N  
ATOM   2769  CA  LEU A 175       4.020  14.597 -13.325  1.00 10.860          C  
ATOM   2770  C   LEU A 175       2.559  14.559 -13.703  1.00 11.500          C  
ATOM   2771  O   LEU A 175       1.796  13.723 -13.210  1.00 12.060          O  
ATOM   2772  CB  LEU A 175       4.731  13.503 -14.160  1.00 15.370          C  
ATOM   2773  CG  LEU A 175       6.301  13.461 -14.206  1.00 15.370          C  
ATOM   2774  CD1 LEU A 175       6.761  12.152 -14.891  1.00 15.370          C  
ATOM   2775  CD2 LEU A 175       6.814  14.590 -15.025  1.00 15.370          C  
ATOM   2776  H   LEU A 175       4.782  13.604 -11.581  1.00 13.520          H  
ATOM   2777  HA  LEU A 175       4.404  15.575 -13.593  1.00 13.030          H  
ATOM   2778 1HB  LEU A 175       4.394  12.547 -13.795  1.00 18.440          H  
ATOM   2779 2HB  LEU A 175       4.376  13.599 -15.188  1.00 18.440          H  
ATOM   2780  HG  LEU A 175       6.707  13.519 -13.198  1.00 18.440          H  
ATOM   2781 1HD1 LEU A 175       7.856  12.127 -14.933  1.00 18.440          H  
ATOM   2782 2HD1 LEU A 175       6.415  11.284 -14.343  1.00 18.440          H  
ATOM   2783 3HD1 LEU A 175       6.359  12.115 -15.905  1.00 18.440          H  
ATOM   2784 1HD2 LEU A 175       7.902  14.535 -15.060  1.00 18.440          H  
ATOM   2785 2HD2 LEU A 175       6.413  14.493 -16.015  1.00 18.440          H  
ATOM   2786 3HD2 LEU A 175       6.521  15.532 -14.634  1.00 18.440          H  
ATOM   2787  N   LYS A 176       2.182  15.449 -14.615  1.00 11.520          N  
ATOM   2788  CA  LYS A 176       0.834  15.486 -15.158  1.00 12.130          C  
ATOM   2789  C   LYS A 176       0.693  14.242 -16.014  1.00 11.920          C  
ATOM   2790  O   LYS A 176       1.682  13.804 -16.611  1.00 11.290          O  
ATOM   2791  CB  LYS A 176       0.617  16.755 -15.988  1.00 16.740          C  
ATOM   2792  CG  LYS A 176      -0.828  17.028 -16.426  1.00 16.740          C  
ATOM   2793  CD  LYS A 176      -0.920  18.321 -17.229  1.00 16.740          C  
ATOM   2794  CE  LYS A 176      -2.348  18.603 -17.670  1.00 16.740          C  
ATOM   2795  NZ  LYS A 176      -2.416  19.759 -18.597  1.00 16.740          N  
ATOM   2796  H   LYS A 176       2.877  16.133 -14.955  1.00 13.820          H  
ATOM   2797  HA  LYS A 176       0.106  15.438 -14.345  1.00 14.560          H  
ATOM   2798 1HB  LYS A 176       0.973  17.618 -15.425  1.00 20.090          H  
ATOM   2799 2HB  LYS A 176       1.216  16.693 -16.889  1.00 20.090          H  
ATOM   2800 1HG  LYS A 176      -1.192  16.221 -17.054  1.00 20.090          H  
ATOM   2801 2HG  LYS A 176      -1.470  17.096 -15.549  1.00 20.090          H  
ATOM   2802 1HD  LYS A 176      -0.561  19.155 -16.625  1.00 20.090          H  
ATOM   2803 2HD  LYS A 176      -0.291  18.243 -18.119  1.00 20.090          H  
ATOM   2804 1HE  LYS A 176      -2.748  17.722 -18.169  1.00 20.090          H  
ATOM   2805 2HE  LYS A 176      -2.958  18.817 -16.794  1.00 20.090          H  
ATOM   2806 1HZ  LYS A 176      -3.371  19.912 -18.880  1.00 20.090          H  
ATOM   2807 2HZ  LYS A 176      -2.056  20.586 -18.154  1.00 20.090          H  
ATOM   2808 3HZ  LYS A 176      -1.842  19.535 -19.441  1.00 20.090          H  
ATOM   2809  N   GLU A 177      -0.514  13.700 -16.161  1.00 12.540          N  
ATOM   2810  CA  GLU A 177      -0.681  12.508 -16.992  1.00 12.540          C  
ATOM   2811  C   GLU A 177      -0.134  12.730 -18.403  1.00 12.220          C  
ATOM   2812  O   GLU A 177       0.441  11.815 -18.995  1.00 11.980          O  
ATOM   2813  CB  GLU A 177      -2.159  12.124 -17.052  1.00 17.560          C  
ATOM   2814  CG  GLU A 177      -2.738  11.672 -15.709  1.00 17.560          C  
ATOM   2815  CD  GLU A 177      -3.148  12.825 -14.814  1.00 17.560          C  
ATOM   2816  OE1 GLU A 177      -2.983  13.961 -15.221  1.00 17.560          O  
ATOM   2817  OE2 GLU A 177      -3.603  12.575 -13.729  1.00 17.560          O  
ATOM   2818  H   GLU A 177      -1.326  14.084 -15.664  1.00 15.050          H  
ATOM   2819  HA  GLU A 177      -0.125  11.691 -16.534  1.00 15.050          H  
ATOM   2820 1HB  GLU A 177      -2.744  12.972 -17.411  1.00 21.070          H  
ATOM   2821 2HB  GLU A 177      -2.293  11.311 -17.767  1.00 21.070          H  
ATOM   2822 1HG  GLU A 177      -3.608  11.040 -15.892  1.00 21.070          H  
ATOM   2823 2HG  GLU A 177      -1.990  11.071 -15.193  1.00 21.070          H  
ATOM   2824  N   GLU A 178      -0.273  13.953 -18.911  1.00 12.370          N  
ATOM   2825  CA  GLU A 178       0.221  14.335 -20.224  1.00 12.290          C  
ATOM   2826  C   GLU A 178       1.745  14.210 -20.320  1.00 11.520          C  
ATOM   2827  O   GLU A 178       2.278  13.926 -21.394  1.00 11.470          O  
ATOM   2828  CB  GLU A 178      -0.184  15.780 -20.537  1.00 17.240          C  
ATOM   2829  CG  GLU A 178      -1.681  15.990 -20.770  1.00 17.240          C  
ATOM   2830  CD  GLU A 178      -2.061  17.453 -21.003  1.00 17.240          C  
ATOM   2831  OE1 GLU A 178      -1.223  18.325 -20.814  1.00 17.240          O  
ATOM   2832  OE2 GLU A 178      -3.198  17.702 -21.321  1.00 17.240          O  
ATOM   2833  H   GLU A 178      -0.777  14.638 -18.366  1.00 14.840          H  
ATOM   2834  HA  GLU A 178      -0.225  13.669 -20.968  1.00 14.750          H  
ATOM   2835 1HB  GLU A 178       0.125  16.422 -19.715  1.00 20.690          H  
ATOM   2836 2HB  GLU A 178       0.343  16.119 -21.428  1.00 20.690          H  
ATOM   2837 1HG  GLU A 178      -1.980  15.407 -21.640  1.00 20.690          H  
ATOM   2838 2HG  GLU A 178      -2.228  15.610 -19.908  1.00 20.690          H  
ATOM   2839  N   GLU A 179       2.457  14.495 -19.223  1.00 11.050          N  
ATOM   2840  CA  GLU A 179       3.908  14.450 -19.212  1.00 10.340          C  
ATOM   2841  C   GLU A 179       4.361  13.011 -19.139  1.00 10.020          C  
ATOM   2842  O   GLU A 179       5.376  12.638 -19.733  1.00  9.640          O  
ATOM   2843  CB  GLU A 179       4.456  15.225 -18.032  1.00 14.760          C  
ATOM   2844  CG  GLU A 179       4.217  16.701 -18.089  1.00 14.760          C  
ATOM   2845  CD  GLU A 179       4.777  17.411 -16.906  1.00 14.760          C  
ATOM   2846  OE1 GLU A 179       4.244  17.286 -15.809  1.00 14.760          O  
ATOM   2847  OE2 GLU A 179       5.788  18.046 -17.081  1.00 14.760          O  
ATOM   2848  H   GLU A 179       1.994  14.700 -18.341  1.00 13.260          H  
ATOM   2849  HA  GLU A 179       4.285  14.892 -20.136  1.00 12.410          H  
ATOM   2850 1HB  GLU A 179       4.024  14.848 -17.115  1.00 17.710          H  
ATOM   2851 2HB  GLU A 179       5.527  15.073 -17.989  1.00 17.710          H  
ATOM   2852 1HG  GLU A 179       4.663  17.097 -18.994  1.00 17.710          H  
ATOM   2853 2HG  GLU A 179       3.149  16.881 -18.146  1.00 17.710          H  
ATOM   2854  N   LYS A 180       3.601  12.200 -18.397  1.00 10.360          N  
ATOM   2855  CA  LYS A 180       3.935  10.794 -18.273  1.00 10.340          C  
ATOM   2856  C   LYS A 180       3.840  10.190 -19.666  1.00 10.640          C  
ATOM   2857  O   LYS A 180       4.722   9.429 -20.084  1.00 10.500          O  
ATOM   2858  CB  LYS A 180       2.980  10.078 -17.322  1.00 14.480          C  
ATOM   2859  CG  LYS A 180       3.116  10.513 -15.887  1.00 14.480          C  
ATOM   2860  CD  LYS A 180       2.164   9.766 -14.971  1.00 14.480          C  
ATOM   2861  CE  LYS A 180       2.141  10.416 -13.612  1.00 14.480          C  
ATOM   2862  NZ  LYS A 180       1.298   9.706 -12.630  1.00 14.480          N  
ATOM   2863  H   LYS A 180       2.808  12.611 -17.891  1.00 12.430          H  
ATOM   2864  HA  LYS A 180       4.959  10.693 -17.915  1.00 12.410          H  
ATOM   2865 1HB  LYS A 180       1.954  10.260 -17.635  1.00 17.380          H  
ATOM   2866 2HB  LYS A 180       3.151   9.006 -17.375  1.00 17.380          H  
ATOM   2867 1HG  LYS A 180       4.140  10.343 -15.555  1.00 17.380          H  
ATOM   2868 2HG  LYS A 180       2.904  11.580 -15.819  1.00 17.380          H  
ATOM   2869 1HD  LYS A 180       1.159   9.781 -15.391  1.00 17.380          H  
ATOM   2870 2HD  LYS A 180       2.487   8.728 -14.866  1.00 17.380          H  
ATOM   2871 1HE  LYS A 180       3.144  10.495 -13.230  1.00 17.380          H  
ATOM   2872 2HE  LYS A 180       1.741  11.401 -13.745  1.00 17.380          H  
ATOM   2873 1HZ  LYS A 180       1.315  10.212 -11.762  1.00 17.380          H  
ATOM   2874 2HZ  LYS A 180       0.350   9.637 -12.951  1.00 17.380          H  
ATOM   2875 3HZ  LYS A 180       1.657   8.769 -12.445  1.00 17.380          H  
ATOM   2876  N   GLU A 181       2.783  10.584 -20.412  1.00 11.190          N  
ATOM   2877  CA  GLU A 181       2.619  10.116 -21.774  1.00 11.690          C  
ATOM   2878  C   GLU A 181       3.767  10.593 -22.638  1.00 11.380          C  
ATOM   2879  O   GLU A 181       4.343   9.787 -23.348  1.00 11.610          O  
ATOM   2880  CB  GLU A 181       1.294  10.580 -22.385  1.00 16.170          C  
ATOM   2881  CG  GLU A 181       0.050   9.906 -21.822  1.00 16.170          C  
ATOM   2882  CD  GLU A 181      -1.227  10.460 -22.407  1.00 16.170          C  
ATOM   2883  OE1 GLU A 181      -1.152  11.407 -23.155  1.00 16.170          O  
ATOM   2884  OE2 GLU A 181      -2.274   9.938 -22.105  1.00 16.170          O  
ATOM   2885  H   GLU A 181       2.061  11.180 -19.993  1.00 13.430          H  
ATOM   2886  HA  GLU A 181       2.624   9.029 -21.768  1.00 14.030          H  
ATOM   2887 1HB  GLU A 181       1.187  11.652 -22.229  1.00 19.400          H  
ATOM   2888 2HB  GLU A 181       1.314  10.409 -23.460  1.00 19.400          H  
ATOM   2889 1HG  GLU A 181       0.103   8.842 -22.040  1.00 19.400          H  
ATOM   2890 2HG  GLU A 181       0.037  10.026 -20.743  1.00 19.400          H  
ATOM   2891  N   VAL A 182       4.234  11.839 -22.496  1.00 11.000          N  
ATOM   2892  CA  VAL A 182       5.355  12.253 -23.340  1.00 10.860          C  
ATOM   2893  C   VAL A 182       6.568  11.372 -23.120  1.00 10.310          C  
ATOM   2894  O   VAL A 182       7.235  10.998 -24.089  1.00 10.560          O  
ATOM   2895  CB  VAL A 182       5.773  13.718 -23.111  1.00 15.260          C  
ATOM   2896  CG1 VAL A 182       7.104  14.015 -23.855  1.00 15.260          C  
ATOM   2897  CG2 VAL A 182       4.703  14.633 -23.641  1.00 15.260          C  
ATOM   2898  H   VAL A 182       3.737  12.509 -21.900  1.00 13.200          H  
ATOM   2899  HA  VAL A 182       5.046  12.159 -24.378  1.00 13.030          H  
ATOM   2900  HB  VAL A 182       5.924  13.895 -22.043  1.00 18.310          H  
ATOM   2901 1HG1 VAL A 182       7.380  15.053 -23.695  1.00 18.310          H  
ATOM   2902 2HG1 VAL A 182       7.908  13.385 -23.483  1.00 18.310          H  
ATOM   2903 3HG1 VAL A 182       6.975  13.839 -24.922  1.00 18.310          H  
ATOM   2904 1HG2 VAL A 182       5.002  15.668 -23.476  1.00 18.310          H  
ATOM   2905 2HG2 VAL A 182       4.571  14.455 -24.707  1.00 18.310          H  
ATOM   2906 3HG2 VAL A 182       3.779  14.445 -23.137  1.00 18.310          H  
ATOM   2907  N   VAL A 183       6.890  11.061 -21.870  1.00  9.700          N  
ATOM   2908  CA  VAL A 183       8.047  10.210 -21.628  1.00  9.260          C  
ATOM   2909  C   VAL A 183       7.864   8.843 -22.280  1.00  9.830          C  
ATOM   2910  O   VAL A 183       8.762   8.349 -22.978  1.00  9.910          O  
ATOM   2911  CB  VAL A 183       8.276  10.029 -20.109  1.00 13.140          C  
ATOM   2912  CG1 VAL A 183       9.381   8.926 -19.829  1.00 13.140          C  
ATOM   2913  CG2 VAL A 183       8.662  11.399 -19.499  1.00 13.140          C  
ATOM   2914  H   VAL A 183       6.323  11.448 -21.102  1.00 11.640          H  
ATOM   2915  HA  VAL A 183       8.922  10.693 -22.064  1.00 11.110          H  
ATOM   2916  HB  VAL A 183       7.347   9.686 -19.645  1.00 15.770          H  
ATOM   2917 1HG1 VAL A 183       9.516   8.824 -18.767  1.00 15.770          H  
ATOM   2918 2HG1 VAL A 183       9.071   7.964 -20.242  1.00 15.770          H  
ATOM   2919 3HG1 VAL A 183      10.308   9.193 -20.266  1.00 15.770          H  
ATOM   2920 1HG2 VAL A 183       8.803  11.292 -18.422  1.00 15.770          H  
ATOM   2921 2HG2 VAL A 183       9.566  11.758 -19.946  1.00 15.770          H  
ATOM   2922 3HG2 VAL A 183       7.870  12.123 -19.687  1.00 15.770          H  
ATOM   2923  N   ARG A 184       6.696   8.234 -22.069  1.00 10.400          N  
ATOM   2924  CA  ARG A 184       6.438   6.926 -22.635  1.00 11.150          C  
ATOM   2925  C   ARG A 184       6.428   6.957 -24.164  1.00 11.680          C  
ATOM   2926  O   ARG A 184       6.928   6.029 -24.792  1.00 12.030          O  
ATOM   2927  CB  ARG A 184       5.138   6.354 -22.109  1.00 15.310          C  
ATOM   2928  CG  ARG A 184       4.897   4.912 -22.516  1.00 15.310          C  
ATOM   2929  CD  ARG A 184       3.665   4.356 -21.932  1.00 15.310          C  
ATOM   2930  NE  ARG A 184       3.746   4.266 -20.469  1.00 15.310          N  
ATOM   2931  CZ  ARG A 184       2.695   4.069 -19.638  1.00 15.310          C  
ATOM   2932  NH1 ARG A 184       1.473   3.935 -20.125  1.00 15.310          N  
ATOM   2933  NH2 ARG A 184       2.891   4.010 -18.329  1.00 15.310          N  
ATOM   2934  H   ARG A 184       5.984   8.690 -21.487  1.00 12.480          H  
ATOM   2935  HA  ARG A 184       7.239   6.260 -22.314  1.00 13.380          H  
ATOM   2936 1HB  ARG A 184       5.139   6.416 -21.021  1.00 18.370          H  
ATOM   2937 2HB  ARG A 184       4.305   6.959 -22.472  1.00 18.370          H  
ATOM   2938 1HG  ARG A 184       4.826   4.854 -23.588  1.00 18.370          H  
ATOM   2939 2HG  ARG A 184       5.740   4.307 -22.178  1.00 18.370          H  
ATOM   2940 1HD  ARG A 184       2.831   5.004 -22.196  1.00 18.370          H  
ATOM   2941 2HD  ARG A 184       3.498   3.355 -22.331  1.00 18.370          H  
ATOM   2942  HE  ARG A 184       4.666   4.359 -20.042  1.00 18.370          H  
ATOM   2943 1HH1 ARG A 184       1.313   3.976 -21.119  1.00 18.370          H  
ATOM   2944 2HH1 ARG A 184       0.693   3.787 -19.499  1.00 18.370          H  
ATOM   2945 1HH2 ARG A 184       3.837   4.116 -17.927  1.00 18.370          H  
ATOM   2946 2HH2 ARG A 184       2.115   3.867 -17.705  1.00 18.370          H  
ATOM   2947  N   LEU A 185       5.832   7.996 -24.758  1.00 11.890          N  
ATOM   2948  CA  LEU A 185       5.737   8.165 -26.201  1.00 12.600          C  
ATOM   2949  C   LEU A 185       7.101   8.344 -26.836  1.00 12.320          C  
ATOM   2950  O   LEU A 185       7.360   7.774 -27.896  1.00 12.950          O  
ATOM   2951  CB  LEU A 185       4.842   9.363 -26.534  1.00 17.360          C  
ATOM   2952  CG  LEU A 185       3.318   9.202 -26.248  1.00 17.360          C  
ATOM   2953  CD1 LEU A 185       2.651  10.568 -26.375  1.00 17.360          C  
ATOM   2954  CD2 LEU A 185       2.697   8.211 -27.241  1.00 17.360          C  
ATOM   2955  H   LEU A 185       5.419   8.707 -24.168  1.00 14.270          H  
ATOM   2956  HA  LEU A 185       5.299   7.267 -26.615  1.00 15.120          H  
ATOM   2957 1HB  LEU A 185       5.195  10.211 -25.949  1.00 20.830          H  
ATOM   2958 2HB  LEU A 185       4.964   9.602 -27.587  1.00 20.830          H  
ATOM   2959  HG  LEU A 185       3.165   8.833 -25.238  1.00 20.830          H  
ATOM   2960 1HD1 LEU A 185       1.584  10.471 -26.170  1.00 20.830          H  
ATOM   2961 2HD1 LEU A 185       3.091  11.257 -25.655  1.00 20.830          H  
ATOM   2962 3HD1 LEU A 185       2.793  10.954 -27.381  1.00 20.830          H  
ATOM   2963 1HD2 LEU A 185       1.631   8.119 -27.034  1.00 20.830          H  
ATOM   2964 2HD2 LEU A 185       2.839   8.577 -28.257  1.00 20.830          H  
ATOM   2965 3HD2 LEU A 185       3.154   7.236 -27.147  1.00 20.830          H  
ATOM   2966  N   MET A 186       8.014   9.087 -26.188  1.00 11.480          N  
ATOM   2967  CA  MET A 186       9.358   9.204 -26.752  1.00 11.290          C  
ATOM   2968  C   MET A 186       9.931   7.805 -26.877  1.00 11.320          C  
ATOM   2969  O   MET A 186      10.447   7.422 -27.932  1.00 11.830          O  
ATOM   2970  CB  MET A 186      10.273  10.043 -25.845  1.00 15.880          C  
ATOM   2971  CG  MET A 186      10.028  11.555 -25.829  1.00 15.880          C  
ATOM   2972  SD  MET A 186      10.440  12.393 -27.388  1.00 15.880          S  
ATOM   2973  CE  MET A 186      12.244  12.339 -27.405  1.00 15.880          C  
ATOM   2974  H   MET A 186       7.744   9.608 -25.348  1.00 13.780          H  
ATOM   2975  HA  MET A 186       9.300   9.646 -27.745  1.00 13.550          H  
ATOM   2976 1HB  MET A 186      10.141   9.704 -24.813  1.00 19.060          H  
ATOM   2977 2HB  MET A 186      11.302   9.856 -26.103  1.00 19.060          H  
ATOM   2978 1HG  MET A 186       8.984  11.743 -25.621  1.00 19.060          H  
ATOM   2979 2HG  MET A 186      10.616  12.000 -25.029  1.00 19.060          H  
ATOM   2980 1HE  MET A 186      12.616  12.840 -28.302  1.00 19.060          H  
ATOM   2981 2HE  MET A 186      12.624  12.859 -26.524  1.00 19.060          H  
ATOM   2982 3HE  MET A 186      12.585  11.311 -27.403  1.00 19.060          H  
ATOM   2983  N   VAL A 187       9.746   7.010 -25.821  1.00 10.960          N  
ATOM   2984  CA  VAL A 187      10.234   5.653 -25.816  1.00 11.160          C  
ATOM   2985  C   VAL A 187       9.538   4.786 -26.847  1.00 12.230          C  
ATOM   2986  O   VAL A 187      10.209   4.050 -27.552  1.00 12.660          O  
ATOM   2987  CB  VAL A 187      10.087   5.037 -24.424  1.00 15.540          C  
ATOM   2988  CG1 VAL A 187      10.423   3.556 -24.468  1.00 15.540          C  
ATOM   2989  CG2 VAL A 187      10.999   5.764 -23.499  1.00 15.540          C  
ATOM   2990  H   VAL A 187       9.300   7.398 -24.982  1.00 13.150          H  
ATOM   2991  HA  VAL A 187      11.294   5.677 -26.060  1.00 13.390          H  
ATOM   2992  HB  VAL A 187       9.069   5.142 -24.078  1.00 18.650          H  
ATOM   2993 1HG1 VAL A 187      10.345   3.136 -23.484  1.00 18.650          H  
ATOM   2994 2HG1 VAL A 187       9.748   3.020 -25.136  1.00 18.650          H  
ATOM   2995 3HG1 VAL A 187      11.435   3.454 -24.832  1.00 18.650          H  
ATOM   2996 1HG2 VAL A 187      10.895   5.366 -22.532  1.00 18.650          H  
ATOM   2997 2HG2 VAL A 187      12.009   5.636 -23.845  1.00 18.650          H  
ATOM   2998 3HG2 VAL A 187      10.745   6.821 -23.476  1.00 18.650          H  
ATOM   2999  N   ILE A 188       8.213   4.841 -26.956  1.00 12.750          N  
ATOM   3000  CA  ILE A 188       7.524   3.992 -27.922  1.00 13.840          C  
ATOM   3001  C   ILE A 188       7.938   4.303 -29.339  1.00 14.390          C  
ATOM   3002  O   ILE A 188       8.232   3.397 -30.121  1.00 15.120          O  
ATOM   3003  CB  ILE A 188       5.986   4.166 -27.861  1.00 18.940          C  
ATOM   3004  CG1 ILE A 188       5.456   3.620 -26.545  1.00 18.940          C  
ATOM   3005  CG2 ILE A 188       5.315   3.432 -29.082  1.00 18.940          C  
ATOM   3006  CD1 ILE A 188       4.032   4.026 -26.220  1.00 18.940          C  
ATOM   3007  H   ILE A 188       7.692   5.453 -26.328  1.00 15.300          H  
ATOM   3008  HA  ILE A 188       7.772   2.956 -27.704  1.00 16.610          H  
ATOM   3009  HB  ILE A 188       5.744   5.227 -27.896  1.00 22.730          H  
ATOM   3010 1HG1 ILE A 188       5.499   2.535 -26.584  1.00 22.730          H  
ATOM   3011 2HG1 ILE A 188       6.097   3.958 -25.747  1.00 22.730          H  
ATOM   3012 1HG2 ILE A 188       4.242   3.557 -29.048  1.00 22.730          H  
ATOM   3013 2HG2 ILE A 188       5.667   3.835 -30.030  1.00 22.730          H  
ATOM   3014 3HG2 ILE A 188       5.555   2.368 -29.042  1.00 22.730          H  
ATOM   3015 1HD1 ILE A 188       3.742   3.587 -25.270  1.00 22.730          H  
ATOM   3016 2HD1 ILE A 188       3.976   5.111 -26.149  1.00 22.730          H  
ATOM   3017 3HD1 ILE A 188       3.351   3.680 -26.985  1.00 22.730          H  
ATOM   3018  N   LYS A 189       7.941   5.581 -29.700  1.00 14.150          N  
ATOM   3019  CA  LYS A 189       8.256   5.965 -31.063  1.00 14.810          C  
ATOM   3020  C   LYS A 189       9.638   5.501 -31.497  1.00 14.720          C  
ATOM   3021  O   LYS A 189       9.821   5.072 -32.638  1.00 15.520          O  
ATOM   3022  CB  LYS A 189       8.127   7.476 -31.217  1.00 20.470          C  
ATOM   3023  CG  LYS A 189       6.682   7.986 -31.167  1.00 20.470          C  
ATOM   3024  CD  LYS A 189       6.623   9.504 -31.284  1.00 20.470          C  
ATOM   3025  CE  LYS A 189       5.186  10.019 -31.217  1.00 20.470          C  
ATOM   3026  NZ  LYS A 189       5.124  11.510 -31.321  1.00 20.470          N  
ATOM   3027  H   LYS A 189       7.712   6.302 -29.010  1.00 16.980          H  
ATOM   3028  HA  LYS A 189       7.530   5.489 -31.722  1.00 17.770          H  
ATOM   3029 1HB  LYS A 189       8.684   7.964 -30.408  1.00 24.560          H  
ATOM   3030 2HB  LYS A 189       8.573   7.787 -32.158  1.00 24.560          H  
ATOM   3031 1HG  LYS A 189       6.118   7.539 -31.985  1.00 24.560          H  
ATOM   3032 2HG  LYS A 189       6.223   7.680 -30.226  1.00 24.560          H  
ATOM   3033 1HD  LYS A 189       7.196   9.947 -30.465  1.00 24.560          H  
ATOM   3034 2HD  LYS A 189       7.071   9.813 -32.228  1.00 24.560          H  
ATOM   3035 1HE  LYS A 189       4.612   9.583 -32.033  1.00 24.560          H  
ATOM   3036 2HE  LYS A 189       4.741   9.712 -30.268  1.00 24.560          H  
ATOM   3037 1HZ  LYS A 189       4.161  11.815 -31.272  1.00 24.560          H  
ATOM   3038 2HZ  LYS A 189       5.645  11.924 -30.560  1.00 24.560          H  
ATOM   3039 3HZ  LYS A 189       5.523  11.805 -32.201  1.00 24.560          H  
ATOM   3040  N   LEU A 190      10.605   5.552 -30.586  1.00 13.820          N  
ATOM   3041  CA  LEU A 190      11.949   5.134 -30.916  1.00 13.750          C  
ATOM   3042  C   LEU A 190      12.134   3.612 -30.763  1.00 14.350          C  
ATOM   3043  O   LEU A 190      12.759   2.957 -31.595  1.00 14.840          O  
ATOM   3044  CB  LEU A 190      12.889   5.860 -29.969  1.00 19.280          C  
ATOM   3045  CG  LEU A 190      12.893   7.396 -30.015  1.00 19.280          C  
ATOM   3046  CD1 LEU A 190      13.719   7.873 -28.832  1.00 19.280          C  
ATOM   3047  CD2 LEU A 190      13.453   7.897 -31.355  1.00 19.280          C  
ATOM   3048  H   LEU A 190      10.415   5.967 -29.666  1.00 16.580          H  
ATOM   3049  HA  LEU A 190      12.157   5.397 -31.947  1.00 16.500          H  
ATOM   3050 1HB  LEU A 190      12.673   5.543 -28.945  1.00 23.130          H  
ATOM   3051 2HB  LEU A 190      13.886   5.560 -30.235  1.00 23.130          H  
ATOM   3052  HG  LEU A 190      11.882   7.779 -29.899  1.00 23.130          H  
ATOM   3053 1HD1 LEU A 190      13.730   8.957 -28.808  1.00 23.130          H  
ATOM   3054 2HD1 LEU A 190      13.255   7.495 -27.920  1.00 23.130          H  
ATOM   3055 3HD1 LEU A 190      14.709   7.492 -28.906  1.00 23.130          H  
ATOM   3056 1HD2 LEU A 190      13.460   8.982 -31.363  1.00 23.130          H  
ATOM   3057 2HD2 LEU A 190      14.460   7.532 -31.491  1.00 23.130          H  
ATOM   3058 3HD2 LEU A 190      12.831   7.545 -32.168  1.00 23.130          H  
ATOM   3059  N   LEU A 191      11.564   3.020 -29.713  1.00 14.500          N  
ATOM   3060  CA  LEU A 191      11.721   1.596 -29.418  1.00 15.230          C  
ATOM   3061  C   LEU A 191      11.159   0.763 -30.565  1.00 16.270          C  
ATOM   3062  O   LEU A 191      11.806  -0.186 -31.032  1.00 16.960          O  
ATOM   3063  CB  LEU A 191      11.011   1.295 -28.076  1.00 21.030          C  
ATOM   3064  CG  LEU A 191      11.006  -0.132 -27.488  1.00 21.030          C  
ATOM   3065  CD1 LEU A 191      12.414  -0.609 -27.218  1.00 21.030          C  
ATOM   3066  CD2 LEU A 191      10.204  -0.103 -26.162  1.00 21.030          C  
ATOM   3067  H   LEU A 191      11.028   3.568 -29.049  1.00 17.400          H  
ATOM   3068  HA  LEU A 191      12.780   1.382 -29.319  1.00 18.280          H  
ATOM   3069 1HB  LEU A 191      11.464   1.932 -27.322  1.00 25.240          H  
ATOM   3070 2HB  LEU A 191       9.968   1.596 -28.182  1.00 25.240          H  
ATOM   3071  HG  LEU A 191      10.536  -0.820 -28.192  1.00 25.240          H  
ATOM   3072 1HD1 LEU A 191      12.347  -1.608 -26.792  1.00 25.240          H  
ATOM   3073 2HD1 LEU A 191      12.984  -0.643 -28.145  1.00 25.240          H  
ATOM   3074 3HD1 LEU A 191      12.901   0.060 -26.513  1.00 25.240          H  
ATOM   3075 1HD2 LEU A 191      10.181  -1.105 -25.723  1.00 25.240          H  
ATOM   3076 2HD2 LEU A 191      10.673   0.579 -25.462  1.00 25.240          H  
ATOM   3077 3HD2 LEU A 191       9.184   0.230 -26.358  1.00 25.240          H  
ATOM   3078  N   LYS A 192       9.992   1.185 -31.068  1.00 16.480          N  
ATOM   3079  CA  LYS A 192       9.249   0.575 -32.165  1.00 17.530          C  
ATOM   3080  C   LYS A 192      10.063   0.384 -33.445  1.00 17.710          C  
ATOM   3081  O   LYS A 192       9.688  -0.427 -34.292  1.00 18.460          O  
ATOM   3082  CB  LYS A 192       7.997   1.406 -32.472  1.00 24.120          C  
ATOM   3083  CG  LYS A 192       7.071   0.837 -33.559  1.00 24.120          C  
ATOM   3084  CD  LYS A 192       5.805   1.675 -33.702  1.00 24.120          C  
ATOM   3085  CE  LYS A 192       4.910   1.139 -34.815  1.00 24.120          C  
ATOM   3086  NZ  LYS A 192       3.667   1.948 -34.972  1.00 24.120          N  
ATOM   3087  H   LYS A 192       9.534   1.979 -30.611  1.00 19.780          H  
ATOM   3088  HA  LYS A 192       8.926  -0.412 -31.835  1.00 21.040          H  
ATOM   3089 1HB  LYS A 192       7.406   1.505 -31.564  1.00 28.950          H  
ATOM   3090 2HB  LYS A 192       8.302   2.415 -32.770  1.00 28.950          H  
ATOM   3091 1HG  LYS A 192       7.581   0.848 -34.520  1.00 28.950          H  
ATOM   3092 2HG  LYS A 192       6.807  -0.193 -33.318  1.00 28.950          H  
ATOM   3093 1HD  LYS A 192       5.253   1.666 -32.761  1.00 28.950          H  
ATOM   3094 2HD  LYS A 192       6.082   2.705 -33.930  1.00 28.950          H  
ATOM   3095 1HE  LYS A 192       5.462   1.154 -35.755  1.00 28.950          H  
ATOM   3096 2HE  LYS A 192       4.634   0.110 -34.586  1.00 28.950          H  
ATOM   3097 1HZ  LYS A 192       3.103   1.560 -35.717  1.00 28.950          H  
ATOM   3098 2HZ  LYS A 192       3.140   1.930 -34.110  1.00 28.950          H  
ATOM   3099 3HZ  LYS A 192       3.910   2.902 -35.198  1.00 28.950          H  
ATOM   3100  N   LYS A 193      11.123   1.174 -33.643  1.00 17.100          N  
ATOM   3101  CA  LYS A 193      11.920   1.082 -34.860  1.00 17.310          C  
ATOM   3102  C   LYS A 193      12.554  -0.297 -35.080  1.00 17.700          C  
ATOM   3103  O   LYS A 193      12.721  -0.699 -36.235  1.00 18.070          O  
ATOM   3104  CB  LYS A 193      13.036   2.124 -34.861  1.00 24.150          C  
ATOM   3105  CG  LYS A 193      12.584   3.566 -35.022  1.00 24.150          C  
ATOM   3106  CD  LYS A 193      13.795   4.496 -35.016  1.00 24.150          C  
ATOM   3107  CE  LYS A 193      13.405   5.952 -35.110  1.00 24.150          C  
ATOM   3108  NZ  LYS A 193      14.605   6.826 -35.125  1.00 24.150          N  
ATOM   3109  H   LYS A 193      11.431   1.815 -32.905  1.00 20.520          H  
ATOM   3110  HA  LYS A 193      11.263   1.277 -35.705  1.00 20.770          H  
ATOM   3111 1HB  LYS A 193      13.586   2.055 -33.919  1.00 28.980          H  
ATOM   3112 2HB  LYS A 193      13.739   1.894 -35.660  1.00 28.980          H  
ATOM   3113 1HG  LYS A 193      12.037   3.680 -35.956  1.00 28.980          H  
ATOM   3114 2HG  LYS A 193      11.920   3.832 -34.193  1.00 28.980          H  
ATOM   3115 1HD  LYS A 193      14.355   4.353 -34.081  1.00 28.980          H  
ATOM   3116 2HD  LYS A 193      14.449   4.248 -35.849  1.00 28.980          H  
ATOM   3117 1HE  LYS A 193      12.826   6.124 -36.014  1.00 28.980          H  
ATOM   3118 2HE  LYS A 193      12.795   6.205 -34.246  1.00 28.980          H  
ATOM   3119 1HZ  LYS A 193      14.327   7.794 -35.168  1.00 28.980          H  
ATOM   3120 2HZ  LYS A 193      15.170   6.667 -34.263  1.00 28.980          H  
ATOM   3121 3HZ  LYS A 193      15.172   6.607 -35.925  1.00 28.980          H  
ATOM   3122  N   LYS A 194      12.916  -0.990 -33.979  1.00 17.710          N  
ATOM   3123  CA  LYS A 194      13.588  -2.296 -33.969  1.00 18.190          C  
ATOM   3124  C   LYS A 194      15.078  -2.144 -34.278  1.00 18.220          C  
ATOM   3125  O   LYS A 194      15.890  -2.879 -33.714  1.00 18.390          O  
ATOM   3126  OXT LYS A 194      15.479  -1.056 -34.691  1.00 27.290          O  
ATOM   3127  CB  LYS A 194      12.950  -3.296 -34.950  1.00 24.270          C  
ATOM   3128  CG  LYS A 194      11.522  -3.681 -34.603  1.00 24.270          C  
ATOM   3129  CD  LYS A 194      10.944  -4.647 -35.623  1.00 24.270          C  
ATOM   3130  CE  LYS A 194       9.498  -5.002 -35.300  1.00 24.270          C  
ATOM   3131  NZ  LYS A 194       8.910  -5.922 -36.321  1.00 24.270          N  
ATOM   3132  H   LYS A 194      12.716  -0.587 -33.056  1.00 21.250          H  
ATOM   3133  HA  LYS A 194      13.502  -2.713 -32.964  1.00 21.830          H  
ATOM   3134 1HB  LYS A 194      13.005  -2.967 -35.973  1.00 29.120          H  
ATOM   3135 2HB  LYS A 194      13.525  -4.218 -34.906  1.00 29.120          H  
ATOM   3136 1HG  LYS A 194      11.503  -4.133 -33.614  1.00 29.120          H  
ATOM   3137 2HG  LYS A 194      10.909  -2.778 -34.579  1.00 29.120          H  
ATOM   3138 1HD  LYS A 194      10.980  -4.182 -36.610  1.00 29.120          H  
ATOM   3139 2HD  LYS A 194      11.543  -5.556 -35.646  1.00 29.120          H  
ATOM   3140 1HE  LYS A 194       9.457  -5.483 -34.324  1.00 29.120          H  
ATOM   3141 2HE  LYS A 194       8.907  -4.086 -35.267  1.00 29.120          H  
ATOM   3142 1HZ  LYS A 194       7.952  -6.133 -36.075  1.00 29.120          H  
ATOM   3143 2HZ  LYS A 194       8.933  -5.478 -37.228  1.00 29.120          H  
ATOM   3144 3HZ  LYS A 194       9.443  -6.779 -36.353  1.00 29.120          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 -1107.19 108.483 853.014 -68.2304 24.0371 44.2704 431.139 -462.084 -1.35224 -10.0846 -393.326 -54.4553 -134.733 -29.5531 -28.0192 -28.4254 0 0.0118 13.4524 99.6997 195.796 -38.3707 46.133 -66.2201 -16.4668 108.231 -514.246
MET:NtermProteinFull_1 -4.53363 0.39619 2.4245 -0.23908 0.01742 0.10736 0.84658 -1.41301 -0 -0 -1.93492 1.01446 0 0 -0.63076 0 0 0.00165 0.22957 2.05001 0 0 0 0.60916 0 0.21698 -0.83753
ASP_2 -3.26517 0.31773 3.27032 -0.11488 0.0031 0.35615 0.74061 -1.67712 -0.0093 -0.11099 -2.31312 -0.09188 0 0 0 0 0 0.11014 0.09394 0 3.92768 -0.29701 0 -2.3716 0.1837 0.59499 -0.65271
PHE_3 -8.8853 1.21614 2.57145 -0.59514 0.04358 0.37132 2.41221 -2.37491 -0.0076 -0.02314 -2.63865 0.13448 0 0 0 0 0 -0.00243 0.40948 0 2.08787 -0.18785 0 1.0402 0.0845 0.80644 -3.53735
ILE_4 -3.67147 0.3567 0.70485 -0.54079 0.32692 0.15099 0.2346 -0.93101 -0 -0 -0.53572 0.08219 0 0 0 0 0 -0.05344 0.1289 3.11616 0 -0.77357 0 0.73287 -0.36699 0.58833 -0.45049
LEU_5 -7.4822 1.07523 2.76846 -0.64597 0.5093 0.14586 2.19322 -2.13173 -0.00821 -0.02476 -2.01479 0.2513 0 0 0 0 0 -0.00134 0.28996 1.5573 0 -0.25619 0 0.18072 -0.38629 0.78994 -3.19021
ASN_6 -2.72426 0.0382 2.38096 -0.286 0.11069 0.47727 0.60185 -1.22676 -0 -0 0.367 -0.81395 0 0 0 0 0 -0.06309 0.03953 0 2.01912 -0.24758 0 -0.93687 -0.1496 0.81585 0.40235
ILE_7 -9.14927 1.7496 2.43432 -0.52131 0.55387 0.09999 1.08021 -2.22216 -0.02494 -0.13927 -0.05734 -0.00219 0 0 0 0 0 -0.00544 0.07865 0.56688 0 -0.56358 0 0.73287 0.05052 0.5942 -4.7444
SER_8 -3.76539 0.2166 4.54792 -0.01954 0 0.03245 2.09115 -2.04415 -0.02432 -0.13765 -1.38499 -1.12628 0 0 0 0 0 0.06711 0.05172 1.30829 0 -0.4934 0.66035 -0.77834 0.29093 0.64396 0.13641
MET_9 -1.38551 0.07763 1.41745 -0.65961 0.16729 0.17918 0.56423 -0.58992 -0 -0 -0.31226 0.03202 0 0 0 0 0 -0.03391 0.00478 0.96279 0 -0.12052 0 0.60916 0.08443 0.3272 1.32444
LYS_10 -3.85647 0.35241 3.58807 -0.35177 0.08596 0.21851 2.07056 -1.70768 -0.00011 -0.00042 -2.17276 -0.28455 0 0 0 -0.52477 0 -0.00504 0.2335 1.82076 0 0.16592 0 -1.5107 -0.02687 0.34501 -1.56042
MET_11 -9.40388 0.93328 4.35981 -0.20395 0.01369 0.07646 3.02908 -2.61718 -0 -0 -3.04689 -0.13599 0 0 0 0 0 -0.01992 0.27518 2.08687 0 -0.11254 0 0.60916 0.35858 0.60437 -3.19387
GLU_12 -5.73154 0.37968 4.66957 -0.19155 0.02376 0.27045 2.98737 -2.3267 -0 -0 -3.02952 -0.60929 0 0 0 0 0 0.08155 0.00165 0 3.16327 -0.04683 0 -2.7348 0.24504 0.58678 -2.26113
VAL_13 -8.1139 1.39455 2.79896 -0.36047 0.19451 0.08787 2.64328 -2.51887 -0.00675 -0.02066 -2.29342 -0.169 0 0 0 0 0 -0.03168 1e-05 0.83157 0 -0.74426 0 1.9342 -0.18001 0.69263 -3.86145
ILE_14 -7.33905 0.85171 3.25224 -0.4556 0.31661 0.08993 2.76414 -2.30719 -0 -0 -2.20951 0.01473 0 0 0 0 0 -0.0276 0.05753 0.40631 0 -0.7824 0 0.73287 -0.42543 0.8616 -4.19911
PHE_15 -9.72571 1.24919 3.36431 -0.83513 0.2232 0.17028 2.68129 -2.70877 -0.00675 -0.02066 -2.5814 -0.66253 0 0 0 0 0 -0.05092 0.06673 0 2.79255 -0.11295 0 1.0402 -0.38092 0.83922 -4.65878
LYS_16 -5.73063 0.30329 5.15224 -0.29075 0.03318 0.13432 2.3607 -2.48103 -0 -0 -2.33557 -0.22171 0 0 0 0 0 0.10074 0.09121 2.12536 0 0.0067 0 -1.5107 -0.19673 0.57571 -1.88368
THR_17 -4.10385 0.31141 3.52232 -0.17787 0.08657 0.06633 1.45873 -1.96879 -0.01785 -0.21638 -2.47648 -0.26742 0 0 -0.63076 0 0 -0.07388 0.00031 0.09758 0 0.17857 2.29637 -1.0874 0.02126 0.38847 -2.59277
ASP_18 -4.13749 0.40806 6.18486 -0.21706 0.03194 0.71073 3.3174 -2.6612 -0.01831 -0.22683 -6.27502 -0.71692 0 0 0 -0.62225 0 0.06521 0.07683 0 2.01949 -0.61063 0 -2.3716 0.08096 1.16266 -3.79917
LEU_19 -2.69905 0.3035 2.83074 -0.49412 0.21305 0.12825 1.00337 -1.34469 -0 -0 -1.92626 0.04142 0 0 -0.45015 0 0 0.24569 0.03452 0.11541 0 0.23513 0 0.18072 2.49386 1.34071 2.25212
ARG_20 -2.56177 0.35614 2.88215 -0.92995 0.18386 0.73173 1.30582 -1.34637 -0.03013 -0.12836 -1.65335 -0.09345 0 0 -0.45015 0 0 0.03759 0.05278 1.69529 0 -0.25127 0 -1.2888 3.40554 0.58256 2.49985
SER_21 -2.72623 0.12655 3.66764 -0.02553 0 0.022 1.7341 -1.72912 -0.03246 -0.17948 -1.8568 0.18131 0 0 0 0 0 0.00804 0.00045 0.49604 0 -0.05278 0.60018 -0.77834 0.92066 0.27534 0.65158
SER_22 -2.72676 0.18057 1.7392 -0.02753 0 0.06278 0.64398 -0.92543 -0.00587 -0.04053 -0.64227 -0.43036 0 0 0 0 0 0.00272 0.04816 0.25697 0 -0.32873 0.62624 -0.77834 -0.27599 0.3286 -2.2926
SER_23 -4.67889 0.52837 5.27382 -0.02589 0 0.06135 2.67139 -2.38252 -0.00232 -0.05113 -3.06983 -0.47062 0 0 0 0 0 0.0145 0.00337 0.03445 0 -0.56121 0.60001 -0.77834 -0.45753 0.3825 -2.90852
GLN_24 -6.12442 0.37646 4.29547 -0.53409 0.04555 0.84718 2.34802 -2.3678 -0.00586 -0.04018 -2.58618 -0.60109 0 0 0 0 0 0.01775 0.10757 0 3.44299 -0.09675 0 -0.18838 -0.21576 0.37653 -0.90299
VAL_25 -7.5006 1.3508 3.02211 -0.39071 0.41851 0.0974 2.49568 -2.52958 -0.00772 -0.02321 -2.25576 -0.17525 0 0 0 0 0 -0.07577 0.04581 0.84968 0 -0.79891 0 1.9342 -0.25612 0.51636 -3.28307
VAL_26 -8.42448 0.88416 2.53999 -0.31001 0.18439 0.06562 2.82572 -2.64438 -0.00228 -0.00653 -2.30019 -0.35488 0 0 0 0 0 -0.03951 0.71502 1.91858 0 -0.73662 0 1.9342 -0.38527 0.98165 -3.15481
PHE_27 -8.93422 1.00196 4.90515 -0.9407 0.11814 0.14544 2.79438 -3.21356 -0.00783 -0.02363 -2.17625 -0.55122 0 0 0 0 0 -0.03299 0.05253 0 2.60512 -0.17272 0 1.0402 -0.2872 1.08202 -2.59539
HIS_28 -9.60391 0.41032 7.03304 -0.43476 0.02063 0.48273 3.45183 -3.9163 -0.00228 -0.00653 -3.87343 -0.1971 0 0 0 -0.82982 0 0.01547 0.06736 0 2.03658 -0.04332 0 -0.45461 -0.1515 0.64798 -5.34763
ALA_29 -3.85374 0.51266 2.45275 -0.02321 0 0 1.42967 -1.61823 -0 -0 -0.79318 -0.17966 0 0 0 0 0 0.27897 0 0 0 -0.15525 0 1.8394 -0.34487 0.39733 -0.05736
GLY_30 -2.01555 0.18071 1.75629 -6e-05 0 0 0.52558 -1.02294 -0 -0 0.33424 -0.37647 0 0 0 0 0 -0.1886 0 0 0 -1.53527 0 0.83697 -0.35704 0.48181 -1.38034
SER_31 -1.84499 0.29375 1.55539 -0.0299 0.04006 0.03099 0.53632 -0.89744 -0.01412 -0.05498 -0.05155 0.03467 0 0 0 0 0 -0.09552 0.00435 0.08037 0 0.16721 0.60026 -0.77834 0.08564 0.55776 0.21994
LEU_32 -7.34903 0.42915 3.73989 -0.56575 0.13356 0.1398 3.00485 -2.74761 -0.01168 -0.03978 -2.01191 0.24355 0 0 0 0 0 -0.01841 0.00057 0.7647 0 -0.1501 0 0.18072 0.19204 0.46378 -3.60165
TYR_33 -5.97852 0.73989 1.65159 -0.57327 0.03485 0.2831 0.67 -1.73967 -0.02164 -0.10058 -0.50101 -0.21728 0 0 0 0 0 -0.06487 0.03923 0 2.29487 -0.04166 0.01024 1.2797 0.11945 0.37497 -1.7406
ASN_34 -7.86211 1.15039 5.6039 -0.22432 0.11106 0.35605 3.39829 -3.38885 -0.01168 -0.03978 -2.57215 -0.60189 0 0 -0.48335 0 0 -0.05877 0.06465 0 4.37732 -0.31219 0 -0.93687 0.17987 0.41706 -0.83337
TRP_35 -9.76292 1.67733 4.48822 -1.21084 0.07674 0.24676 1.68343 -2.79215 -0.02217 -0.09141 -0.79653 -0.72394 0 0 0 0 0 0.00908 0.00238 0 2.57456 -0.21419 0 1.6906 -0.13387 0.61727 -2.68162
PHE_36 -8.58861 1.2466 2.56592 -1.022 0.13873 0.22448 2.10321 -2.39993 -0 -0 -2.11303 -0.56798 0 0 0 0 0 0.40398 0.27338 0 2.66048 -0.04801 0 1.0402 -0.30164 1.00206 -3.38217
SER_37 -4.34278 0.51875 2.81651 -0.02974 0.00089 0.05424 1.14132 -1.70695 -0.01631 -0.07171 -1.1286 -1.01824 0 0 -1.48334 0 0 0.21072 0.00671 0.24121 0 -0.37804 0.60255 -0.77834 0.21761 0.91224 -4.2313
VAL_38 -5.61194 0.50751 0.31398 -0.32208 0.43149 0.07554 0.89836 -1.24129 -0 -0 -0.67974 -1 0 0 0 0 0 9e-05 0.0365 1.3863 0 -0.2938 0 1.9342 0.496 0.66723 -2.40165
GLU_39 -4.42583 0.1848 4.34878 -0.44005 0.10381 0.80795 1.17341 -1.84411 -0.02706 -0.21551 -1.54133 -0.78674 0 0 0 -0.41629 0 -0.02772 0.06802 0 3.31996 0.31681 0 -2.7348 0.64765 0.57836 -0.90988
ILE_40 -7.77204 1.08686 -0.2826 -0.48022 0.35281 0.10346 0.91126 -1.4554 -0 -0 -0.8847 0.02498 0 0 0 0 0 -0.05046 0.05494 0.41081 0 -0.74589 0 0.73287 0.16192 0.3919 -7.43951
ILE_41 -5.15188 1.05297 1.12475 -0.49979 0.39646 0.11459 1.36744 -1.37739 -0.00957 -0.04437 -0.28813 0.3587 0 0 0 0 0 -0.05863 0.07585 0.40631 0 -0.41441 0 0.73287 -0.53604 0.52532 -2.22495
ASN_42 -3.48081 0.34414 2.02159 -0.15814 0.00733 0.20644 1.40007 -1.41277 -0.00879 -0.11602 -1.18567 -0.58629 0 0 -1.77726 0 0 0.05494 0.12383 0 2.27099 -0.27294 0 -0.93687 -0.31348 0.77854 -3.04119
SER_43 -1.48756 0.2051 1.63682 -0.03973 0.00067 0.06485 0.8494 -0.83708 -0.0056 -0.07008 -1.35581 -0.71141 0 0 -1.77726 0 0 -0.00422 0.00215 0.59474 0 1.11962 1.82356 -0.77834 0.98575 1.13303 1.34858
GLY_44 -2.84595 0.54632 2.85059 -0.00039 0 0 1.76397 -1.6098 -0.00148 -0.01956 -1.72002 -0.19748 0 0 0 0 0 -0.1248 0 0 0 -0.53708 0 0.83697 1.22 0.74187 0.90316
ARG_45 -4.86249 0.25322 4.99226 -0.86436 0.11106 0.61074 2.53064 -2.33174 -0.00875 -0.03976 -3.07633 0.42346 0 0 -0.75774 0 0 -0.0345 0.18345 1.56656 0 -0.01158 0 -1.2888 0.18397 0.49959 -1.92108
ILE_46 -8.00107 0.90496 2.32825 -0.5263 0.44503 0.1081 1.3774 -2.21141 -0 -0 -1.27563 -0.03344 0 0 0 0 0 0.10934 0.06602 0.53749 0 -0.43031 0 0.73287 0.01089 0.97676 -4.88104
VAL_47 -9.54558 2.30298 3.20968 -0.26527 0.3373 0.04084 2.71488 -3.33231 -0.02134 -0.11489 -0.69081 0.41566 0 0 0 0 0 0.12911 0.01151 0.80191 0 -0.12812 0 1.9342 -0.0098 1.54744 -0.66261
THR_48 -3.70879 0.25354 4.99625 -0.19573 0.09168 0.06908 2.07662 -2.30893 -0.01439 -0.1861 -2.50429 -0.11635 0 0 0 0 0 -0.00193 0 0.06835 0 0.01649 2.27783 -1.0874 0.03353 1.16134 0.92079
THR_49 -5.06266 0.30617 5.85539 -0.19796 0.10626 0.06974 2.73533 -2.74797 -0 -0 -3.57068 -0.03147 0 0 0 -0.25447 0 -0.01062 0.02285 0.05973 0 -0.01502 2.28612 -1.0874 0.2444 0.30935 -0.98293
ALA_50 -6.37896 0.94524 3.54294 -0.02436 1e-05 0 2.97815 -2.75787 -0 -0 -2.3004 -0.33811 0 0 0 0 0 -0.04372 0 0 0 -0.31068 0 1.8394 -0.09212 0.42343 -2.51704
ILE_51 -7.86468 0.87401 4.95074 -0.48225 0.28006 0.09182 2.56578 -3.04809 -0.01093 -0.07768 -2.66549 0.13114 0 0 0 0 0 -0.06201 0.03744 0.45149 0 -0.46697 0 0.73287 -0.15536 0.80244 -3.91568
LYS_52 -6.31878 0.18802 8.86724 -0.70505 0.2061 0.51722 3.43717 -3.63561 -0.022 -0.11962 -4.42035 -0.08744 0 0 0 -0.58813 0 -0.03092 0.09909 2.69731 0 -0.00729 0 -1.5107 -0.06714 0.73409 -0.76679
THR_53 -6.43825 0.37812 6.28647 -0.20497 0.16423 0.07458 3.12952 -2.99222 -0 -0 -4.98168 -0.05512 0 0 0 0 0 0.01122 0.00087 0.05409 0 0.01104 2.31863 -1.0874 -0.02183 0.3555 -2.99721
LEU_54 -9.89765 1.05777 3.62686 -0.51352 0.3361 0.13706 3.12174 -3.03931 -0.0059 -0.02372 -2.37546 0.15386 0 0 0 0 0 0.1615 0.53269 0.34395 0 -0.2864 0 0.18072 0.06792 1.06142 -5.36037
LEU_55 -6.24385 0.72136 4.8515 -0.4458 0.1155 0.09129 2.4942 -2.65225 -0.00349 -0.06529 -2.14701 0.20534 0 0 0 0 0 0.03071 0.07214 0.68953 0 -0.20756 0 0.18072 -0.12393 1.26214 -1.17474
SER_56 -5.76216 0.28829 5.97153 -0.02293 0 0.02174 2.47232 -2.83233 -0.02515 -0.2439 -1.76313 -0.24773 0 0 0 0 0 -0.01509 0.0273 0.47139 0 0.33185 0.61023 -0.77834 0.1408 0.48275 -0.87257
THR_57 -7.51306 0.74419 6.85336 -0.20845 0.19372 0.07601 3.07566 -3.30647 -0.00066 -0.00473 -3.13794 -0.11373 0 0 0 0 0 -0.0197 0.01225 0.05799 0 -0.01738 2.27916 -1.0874 0.23928 0.30499 -1.5729
VAL_58 -8.39287 1.13569 4.29398 -0.31577 0.24354 0.07181 2.75336 -3.04003 -0 -0 -2.51461 -0.24068 0 0 0 0 0 -0.02349 0.03193 0.14777 0 -0.32323 0 1.9342 0.02431 0.5365 -3.67759
LYS_59 -8.81982 0.52216 7.40198 -0.31388 0.03215 0.14236 3.69913 -3.48286 -0.0059 -0.02372 -3.30663 0.00506 0 0 0 -0.78197 0 0.1728 0.16649 1.67135 0 -0.0455 0 -1.5107 -0.26997 0.62261 -4.12486
TYR_60 -10.1809 0.62678 7.74401 -0.52653 0.06989 0.22488 3.43667 -4.21763 -0.00803 -0.15047 -2.8638 -0.29709 0 0 -0.67525 0 0 0.0012 0.0119 0 3.02005 -0.02724 0.36711 1.2797 -0.29579 0.58663 -1.87394
ASP_61 -5.69431 0.2099 8.08387 -0.09802 0.00094 0.28933 4.05793 -3.51481 -0 -0 -5.70273 -0.5273 0 0 0 -1.75427 0 -0.02646 0.00575 0 1.7066 0.16244 0 -2.3716 -0.23683 0.76049 -4.64906
ILE_62 -8.75921 0.70176 4.27256 -0.50502 0.41078 0.10311 3.09696 -3.14859 -0.01237 -0.05478 -2.85485 -0.02378 0 0 0 0 0 -0.06475 0.01715 0.52315 0 -0.49255 0 0.73287 -0.11314 0.81824 -5.35247
VAL_63 -7.31916 0.51797 3.63793 -0.30759 0.24672 0.0709 2.46813 -2.7483 -0 -0 -2.02009 -0.14051 0 0 0 0 0 -0.04964 0.00737 0.04026 0 -0.29186 0 1.9342 0.02268 0.61097 -3.32003
LYS_64 -6.51786 0.48075 5.82533 -0.41885 0.08011 0.20576 2.62924 -2.78672 -0.01665 -0.11389 -2.24871 -0.02465 0 0 0 0 0 0.08278 0.05315 1.79191 0 0.11244 0 -1.5107 0.10943 0.31003 -1.95711
SER_65 -6.38606 0.59788 5.67434 -0.03033 0.00018 0.02091 3.05879 -2.97834 -0.00181 -0.01512 -2.85216 0.01708 0 0 0 0 0 -0.03239 0.00453 0.50354 0 0.32314 1.77416 -0.77834 0.22154 0.27304 -0.60541
ALA_66 -6.91305 0.7009 3.79898 -0.02291 0 0 2.94181 -3.05296 -0 -0 -2.93833 -0.32829 0 0 0 0 0 -0.02907 0 0 0 -0.12402 0 1.8394 -0.0047 0.34618 -3.78607
ARG_67 -10.6556 0.71239 9.45977 -0.76832 0.31565 0.46334 4.66621 -4.34869 -0.01237 -0.05478 -4.0834 0.20675 0 0 -0.68555 -0.82982 0 0.06664 0.2517 3.5203 0 -0.11704 0 -1.2888 -0.31167 0.69211 -2.80115
ILE_68 -5.6487 0.39386 4.45631 -0.49493 0.31704 0.09737 2.08798 -2.47042 -0 -0 -1.28224 0.10015 0 0 0 0 0 -0.04187 0.04517 0.4857 0 -0.45645 0 0.73287 -0.16731 0.68171 -1.16376
TYR_69 -7.77457 0.95808 3.28044 -0.65009 0.39969 0.34808 2.00236 -2.48391 -0.0017 -0.01416 -0.85962 -0.36297 0 0 0 0 0 -0.0491 0.4488 0 2.9416 0.17899 0.00458 1.2797 -0.09833 0.40127 -0.05087
ALA_70 -4.68923 0.36718 2.86619 -0.02729 0.00282 0 1.94769 -2.17881 -0 -0 -1.67547 -0.41658 0 0 0 0 0 -0.06862 0 0 0 -0.01381 0 1.8394 -0.44889 0.45543 -2.03998
GLY_71 -2.0575 0.11695 2.70113 -5e-05 0 0 1.00513 -1.34087 -0 -0 -1.18335 -0.37842 0 0 0 0 0 -0.15668 0 0 0 -1.27892 0 0.83697 -0.71718 0.41274 -2.04007
GLN_72 -6.17665 0.29693 5.74874 -0.61458 0.09145 0.63389 2.44588 -2.72873 -0 -0 -3.08914 -0.67889 0 0 0 -0.52477 0 0.10151 0.0259 0 2.10613 -0.02008 0 -0.18838 -0.46566 0.35296 -2.6835
GLY_73 -1.77819 0.16022 1.7719 -0.00041 0 0 0.76625 -0.83697 -0 -0 -1.09671 -0.18652 0 0 -0.68555 0 0 -0.07984 0 0 0 -0.23251 0 0.83697 -0.05746 0.25061 -1.16821
TYR_74 -6.25084 0.73516 1.96389 -1.13825 0.20382 0.7694 0.66557 -1.34662 -0 -0 0.12299 -0.31359 0 0 0 0 0 0.30541 0.00694 0 1.57417 -0.25722 0.05117 1.2797 -0.02162 0.4515 -1.19843
THR_75 -3.80529 0.25346 2.81374 -0.17238 0.06024 0.06586 1.4601 -1.60879 -0.00589 -0.04125 -0.86905 0.32514 0 0 0 0 0 0.04706 0.00282 0.24697 0 0.11321 2.29485 -1.0874 0.19722 0.66185 0.95248
GLU_76 -5.32663 0.20564 4.72125 -0.23122 0.07019 0.36069 2.10967 -2.19257 -0.01665 -0.11389 -2.31989 -0.60738 0 0 0 -0.69555 0 -0.04006 0.09267 0 3.04764 -0.18048 0 -2.7348 0.00626 0.59241 -3.2527
HIS_D_77 -5.76755 0.47312 5.09411 -0.42756 0.01212 0.52292 2.16954 -2.63338 -0.01359 -0.15628 -1.27709 -0.37157 0 0 0 -0.39276 0 -0.0106 0.00319 0 2.35957 -0.0477 0 -0.45461 -0.24068 0.50623 -0.65258
GLN_78 -5.31784 0.44087 6.07083 -0.39655 0.09972 0.25257 2.39776 -2.7021 -0.00187 -0.01429 -1.82782 -0.49537 0 0 0 -0.77756 0 -0.01595 0.03267 0 3.28639 0.20247 0 -0.18838 0.10904 0.41596 1.57053
ALA_79 -5.41136 0.39973 4.01393 -0.0222 0 0 2.2729 -2.54436 -0.01201 -0.11506 -2.21194 -0.35236 0 0 0 0 0 0.03591 0 0 0 -0.22425 0 1.8394 -0.04342 0.35954 -2.01555
GLN_80 -8.09867 0.32466 7.73713 -0.44577 0.17278 0.28261 3.56868 -3.72365 -0.00937 -0.10651 -2.90827 -0.44883 0 0 -0.81493 0 0 -0.02902 0.04 0 4.2316 0.06588 0 -0.18838 -0.20658 0.49815 -0.0585
GLU_81 -5.60133 0.37345 6.68196 -0.42951 0.03976 0.82985 3.26729 -3.03545 -0.01015 -0.09067 -3.91112 -0.46549 0 0 0 -0.54606 0 -0.03856 0.01365 0 3.44345 -0.25256 0 -2.7348 -0.26506 0.47679 -2.25456
GLU_82 -6.85525 0.61515 7.31065 -0.20928 0.04815 0.31743 2.66618 -3.39284 -0.01201 -0.11506 -3.27698 -0.61197 0 0 0 -0.77756 0 0.03234 0.17137 0 3.03125 -0.24405 0 -2.7348 -0.48743 0.33936 -4.18534
TRP_83 -12.4699 1.32513 3.80225 -0.80886 0.19108 0.47565 2.94804 -3.42215 -0.00187 -0.01426 -2.18501 -0.70451 0 0 0 0 0 0.00282 0.00282 0 3.36985 -0.36118 0 1.6906 -0.08368 0.64782 -5.59539
ASN_84 -7.10311 0.61533 7.43237 -0.19006 0.07598 0.28747 3.69888 -3.63952 -0 -0 -3.46228 -0.28638 0 0 0 -0.78197 0 -0.03874 0.01731 0 1.4288 0.44443 0 -0.93687 0.23673 0.69261 -1.50902
MET_85 -5.49799 0.51115 5.24699 -0.34256 0.07561 0.1046 2.52762 -2.70623 -0 -0 -2.71869 -0.03883 0 0 0 0 0 -0.03847 0.06373 1.76123 0 0.04314 0 0.60916 0.09682 0.54996 0.24724
ILE_86 -7.6018 0.93195 4.17695 -0.7198 0.54195 0.26268 2.29801 -2.6691 -0 -0 -1.69562 0.27874 0 0 0 0 0 0.01502 0.125 1.00747 0 -0.07989 0 0.73287 0.00031 1.03827 -1.357
LEU_87 -8.33376 0.93557 5.12253 -0.63575 0.29918 0.19217 2.83256 -3.16906 -0 -0 -1.86714 -0.0313 0 0 0 0 0 0.13629 0.05157 1.33272 0 -0.3101 0 0.18072 -0.19105 1.30506 -2.14981
HIS_D_88 -8.22972 0.60935 7.65338 -0.37246 0.02021 0.43756 2.61544 -3.8001 -0.01238 -0.08457 -3.12251 -0.40029 0 0 0 0 0 0.14323 0.05454 0 2.45953 0.0799 0 -0.45461 -0.29164 0.77837 -1.91676
VAL_89 -5.57287 0.40107 5.27116 -0.31185 0.20723 0.07178 2.69286 -2.78945 -0.0056 -0.03126 -2.06918 -0.13 0 0 0 0 0 -0.04527 0.01663 0.10716 0 -0.2119 0 1.9342 -0.20239 0.40373 -0.26396
LEU_90 -9.09669 1.52892 3.8378 -0.95147 1.10698 0.42417 2.8619 -2.89211 -0.01092 -0.08096 -2.64666 0.05099 0 0 0 0 0 -0.01378 0.00349 2.01679 0 -0.19579 0 0.18072 -0.05382 0.74291 -3.18751
PHE_91 -8.39257 1.00439 5.84682 -0.53682 0.02023 0.1947 3.68845 -3.4294 -0.00699 -0.03439 -2.71606 -0.08611 0 0 0 0 0 0.00066 0.28143 0 3.04616 -0.20249 0 1.0402 -0.0485 0.78321 0.45294
GLU_92 -4.60802 0.15008 5.1233 -0.3384 0.07509 0.40214 1.65661 -2.45455 -0 -0 -1.44674 -0.59717 0 0 0 0 0 0.00257 0.01346 0 3.39806 -0.15058 0 -2.7348 -0.23032 0.37657 -1.36271
GLU_93 -3.57545 0.09384 4.02744 -0.21751 0.02856 0.30287 1.2525 -1.80886 -0 -0 -0.95464 -0.52735 0 0 0 0 0 -0.036 0.01875 0 3.13505 -0.17266 0 -2.7348 -0.15935 0.5182 -0.8094
GLU_94 -4.47415 0.49917 3.21397 -0.41353 0.06441 0.8488 1.33491 -1.61126 -0.0056 -0.03126 -0.96318 -0.34795 0 0 0 0 0 -0.05327 0.01544 0 3.08649 -0.11893 0 -2.7348 0.12417 0.63198 -0.93461
THR_95 -5.43807 0.58074 3.06461 -0.12855 0.09675 0.07561 1.96144 -1.95195 -0.01419 -0.09408 -0.69665 -1.02373 0 0 0 -0.16106 0 -0.05374 0.1114 0.02147 0 -0.27967 2.25055 -1.0874 -0.13991 0.72633 -2.18009
GLU_96 -2.31014 0.15852 2.96491 -0.23145 0.04595 0.38705 0.79617 -1.3921 -0 -0 -0.72167 -0.50138 0 0 0 0 0 -0.10396 0.00993 0 2.67888 0.04697 0 -2.7348 -0.29701 0.54857 -0.65557
SER_97 -3.54162 0.26893 4.32893 -0.0233 0 0.01972 1.57803 -1.92835 -0.01026 -0.04751 -1.04016 0.03998 0 0 0 -0.16106 0 -0.00556 0.00789 0.88749 0 -0.27945 0.65463 -0.77834 -0.25168 0.17371 -0.10797
SER_98 -2.72705 0.22957 3.58765 -0.02999 0 0.05117 2.14266 -1.60349 -0 -0 -1.87198 -1.01311 0 0 -0.7982 0 0 0.04061 0.00145 0.97455 0 -0.00885 0.60008 -0.77834 -0.48792 0.23805 -1.45312
ALA_99 -2.74142 0.32129 3.33316 -0.0236 0 0 1.71639 -1.64552 -0 -0 -1.25758 -0.38786 0 0 0 0 0 -0.09092 0 0 0 -0.178 0 1.8394 -0.66591 0.21432 0.43376
SER_100 -4.12211 0.50342 4.90555 -0.02989 0.00025 0.05034 2.62269 -2.18598 -0 -0 -0.40833 -1.02766 0 0 -0.7982 0 0 -0.0539 0.00151 0.15371 0 -0.3281 0.62327 -0.77834 -0.6896 0.19741 -1.36393
SER_101 -3.43701 0.36556 4.90726 -0.03508 0 0.04287 2.4782 -2.16007 -0.01238 -0.08457 -2.63739 -0.53477 0 0 -0.78766 0 0 -0.05591 0.00903 0.19688 0 -0.02357 1.72243 -0.77834 -0.62912 0.3431 -1.11055
GLU_102 -4.27164 0.34763 4.7868 -0.36152 0.11324 0.45496 1.44669 -2.0426 -0 -0 -1.06645 -0.58003 0 0 0 0 0 -0.00836 0.02145 0 3.99357 -0.12421 0 -2.7348 -0.24594 0.34627 0.07505
ASN_103 -5.65022 0.21402 6.59773 -0.32172 0.07785 0.54993 2.90621 -2.93986 -0.00891 -0.107 -2.12088 -0.51528 0 0 -0.76609 0 0 -0.07354 0.02054 0 2.00147 -0.54493 0 -0.93687 0.12359 0.34165 -1.15231
ILE_104 -5.9188 0.38951 4.53066 -0.50601 0.38884 0.10168 2.2478 -2.67833 -0 -0 -1.22481 0.06958 0 0 0 0 0 -0.02254 0.00718 0.57792 0 -0.37667 0 0.73287 0.04097 0.35579 -1.28436
HIS_D_105 -3.24372 0.21671 3.50889 -0.72306 0.0185 0.73831 1.11619 -1.74118 -0 -0 -0.32109 -0.30758 0 0 0 0 0 0.05163 0.0425 0 1.5064 -0.28378 0 -0.45461 0.15039 0.20319 0.47767
GLU_106 -4.46324 0.20476 4.91012 -0.21858 0.02619 0.30388 1.43875 -2.11611 -0.00085 -0.01701 -0.85653 -0.59093 0 0 -0.76609 0 0 -0.06864 0.0087 0 3.04984 -0.3536 0 -2.7348 -0.21339 0.18283 -2.27471
LYS_107 -5.17347 0.49857 6.72456 -0.60631 0.44688 0.40993 2.54181 -2.77979 -0.00806 -0.08999 -3.35846 -0.53366 0 0 -0.78766 0 0 -0.05645 0.27423 4.18102 0 -0.02087 0 -1.5107 -0.55196 0.38616 -0.01422
ASN_108 -2.35325 0.18129 3.23024 -0.19233 0.02686 0.32551 1.23358 -1.55437 -0.01175 -0.12131 -0.90438 -1.02783 0 0 0 0 0 0.02361 0.0091 0 1.90609 -1.03029 0 -0.93687 -0.70317 0.33254 -1.56671
ASP_109 -4.97115 0.52841 7.05879 -0.11208 0.02286 0.33218 2.73666 -2.7952 -0.01175 -0.12131 -5.58329 -1.15822 0 0 -0.48718 -0.58813 0 0.16024 0.02286 0 2.12716 -0.28557 0 -2.3716 -0.55074 0.30099 -5.74605
ASN_110 -4.48626 0.27207 5.51513 -0.15622 0.00843 0.20431 1.67851 -2.30712 -0 -0 -2.65768 -0.62513 0 0 -1.50999 0 0 -0.01986 0.05976 0 2.28964 -0.24478 0 -0.93687 0.00251 0.36937 -2.54416
GLU_111 -3.87106 0.30303 4.04029 -0.39999 0.09723 0.7235 1.55219 -1.92537 -0.01131 -0.14882 -1.7361 -0.6039 0 0 -1.02281 0 0 0.10726 0.00305 0 3.10898 -0.03408 0 -2.7348 -0.08776 0.27121 -2.36926
THR_112 -3.63996 0.18986 4.34983 -0.12293 0.07719 0.06364 2.30175 -2.01893 -0.00291 -0.01739 -2.47061 -1.25958 0 0 -1.49018 -0.54606 0 -0.00434 0.01305 0.07415 0 -0.07119 2.27789 -1.0874 -0.34693 0.34365 -3.38743
ASN_113 -4.14047 0.43204 4.54535 -0.18581 0.01634 0.28701 2.08704 -2.13255 -0.00822 -0.11433 -2.11552 -0.49438 0 0 0 -0.39276 0 -0.06343 0.00887 0 2.03407 -0.47762 0 -0.93687 -0.60704 0.36179 -1.89649
GLU_114 -3.82118 0.17934 4.92302 -0.35705 0.11909 0.44065 1.57944 -1.94475 -0 -0 -0.66305 -0.66054 0 0 0 0 0 -0.0692 0.01492 0 3.34109 -0.26305 0 -2.7348 -0.6379 0.24372 -0.31024
CYS_115 -5.52782 0.69212 3.2299 -0.05323 0.02198 0.02373 0.89524 -1.55394 -0 -0 -0.88055 -0.42813 0 0 0 0 0 -0.02518 0.04029 0.27713 0 0.01645 0 3.6196 -0.04998 0.32198 0.6196
THR_116 -5.41533 0.70166 4.66837 -0.18561 0.1178 0.07007 3.11451 -2.47251 -0.01614 -0.26384 -3.3491 0.13343 0 0 0 0 0 -0.05963 0.09987 0.03446 0 0.04791 2.3284 -1.0874 0.40182 0.5779 -0.55334
SER_117 -3.47036 0.14963 4.77659 -0.02928 0 0.04708 2.5118 -2.13787 -0.00972 -0.13108 -3.09137 -1.15106 0 0 0 -0.69555 0 -0.01815 0.04023 0.26694 0 0.0798 0.72615 -0.77834 -0.07431 0.68034 -2.30852
SER_118 -3.99055 0.48293 3.85202 -0.02488 0 0.02312 1.76776 -1.98012 -0.00619 -0.06388 -1.05185 -0.45842 0 0 0 0 0 -0.06268 0.01519 0.62573 0 0.24583 0.6034 -0.77834 -0.4298 0.53531 -0.69543
PHE_119 -7.08969 0.96105 3.61482 -0.59959 0.04273 0.27816 2.51173 -2.29898 -0 -0 -1.53144 0.0411 0 0 0 0 0 0.11554 0.07825 0 2.59635 -0.0573 0 1.0402 -0.08191 0.52763 0.14866
GLU_120 -3.93219 0.11349 5.75913 -0.33891 0.0858 0.37777 2.88944 -2.52053 -0.00011 -0.00244 -3.29087 -0.66624 0 0 0 -1.7523 0 -0.03631 0.00165 0 3.92193 -0.15105 0 -2.7348 -0.15259 0.51003 -1.91911
THR_121 -4.5463 0.2363 5.47714 -0.2035 0.13993 0.07324 2.58452 -2.52652 -0 -0 -3.04595 -0.02703 0 0 0 0 0 -0.01234 0.00166 0.056 0 -0.02141 2.28405 -1.0874 -0.05349 0.3038 -0.3673
LEU_122 -7.91472 1.07909 3.51539 -0.51125 0.22926 0.13595 2.20435 -2.46194 -0 -0 -0.19014 0.1935 0 0 0 0 0 0.09291 0.00329 0.29578 0 -0.31878 0 0.18072 -0.03064 0.61542 -2.88183
PHE_123 -6.54746 0.68684 4.04398 -1.04383 0.08864 0.41939 1.40851 -2.50094 -0 -0 -0.73986 0.02394 0 0 0 0 0 0.00303 0.02744 0 1.82227 -0.38446 0 1.0402 -0.19297 0.69213 -1.15314
GLU_124 -3.28686 0.11013 3.80181 -0.44018 0.06474 0.88601 1.24075 -1.75841 -0 -0 -0.9195 -0.42329 0 0 0 0 0 0.02584 0.0122 0 3.2865 -0.34143 0 -2.7348 -0.28498 0.28882 -0.47265
GLN_125 -4.98296 0.31468 4.90111 -0.61536 0.07296 0.39743 2.28314 -2.26452 -0.02294 -0.12811 -1.12404 -0.45631 0 0 0 -0.78576 0 -0.07182 0.01177 0 2.87634 0.12336 0 -0.18838 -0.44982 0.30153 0.19229
GLU_126 -4.08371 0.84544 5.02507 -0.29832 0.04281 0.37876 2.31134 -2.09882 -0.02294 -0.12811 -2.74743 -0.31106 0 0 0 0 0 -0.11043 0.03469 0 2.71232 -0.07393 0 -2.7348 -0.30888 1.12517 -0.44284
PRO_127 -3.31077 0.87502 2.18458 -0.07458 0 0.04567 1.36286 -1.10905 -0 -0 -0.90666 0.56948 0 0 0 0 0 -0.18146 0.04818 0.36768 0 -0.73267 0 -2.4119 -0.08905 1.14517 -2.21751
SER_128 -2.4779 0.36237 3.36214 -0.03157 6e-05 0.05432 1.18544 -1.38347 -0.01025 -0.11876 -0.04334 -1.06106 0 0 0 0 0 -0.07436 0.02205 0.14885 0 -0.41043 0.62084 -0.77834 -0.05866 0.44901 -0.24305
SER_129 -3.56204 0.74209 4.00773 -0.03733 0.00526 0.02628 1.96207 -1.79986 -0.02225 -0.22412 -1.97583 0.03327 0 0 0 -0.78576 0 -0.05201 0.09157 0.83987 0 -0.28241 1.7867 -0.77834 -0.42744 0.43349 -0.01905
GLU_130 -2.42924 0.31084 2.68198 -0.24144 0.04203 0.4235 1.24808 -1.255 -0.01201 -0.10537 -0.66165 -0.50562 0 0 0 0 0 -0.09292 0.00201 0 2.67668 0.06492 0 -2.7348 0.00572 0.30942 -0.27286
VAL_131 -5.8754 0.66496 1.2962 -0.34307 0.44216 0.07437 0.63141 -1.56505 -0.00337 -0.00973 0.09311 -0.24444 0 0 0 0 0 -0.10759 0.0157 2.31489 0 -0.08577 0 1.9342 0.26545 0.99849 0.49651
PRO_132 -2.75662 0.5789 1.19825 -0.06889 0 0.04279 0.39173 -0.52051 -0 -0 0.22173 0.57806 0 0 0 0 0 -0.1564 0.09194 0.18507 0 -0.51624 0 -2.4119 0.05325 1.36735 -1.7215
LYS_133 -4.68579 0.69751 3.73425 -0.49351 0.11787 0.31527 1.51538 -1.75359 -0.00072 -0.00781 -0.98725 -0.24349 0 0 0 0 0 0.23786 0.0691 2.02475 0 0.1376 0 -1.5107 1.13146 0.84041 1.13862
ASP_134 -3.56038 0.3048 4.45133 -0.14729 0.01885 0.52107 1.9085 -2.10187 -0.02095 -0.15877 -2.88137 -1.91307 0 0 -0.52704 0 0 -0.01626 0.02731 0 4.17272 0.18703 0 -2.3716 1.23826 0.5347 -0.33403
SER_135 -3.40079 0.27352 4.04611 -0.0272 0 0.04348 1.85286 -1.93603 -0.00911 -0.06322 -2.48769 -1.05393 0 0 -0.52704 0 0 -0.05145 0.02113 0.3512 0 0.14799 0.61831 -0.77834 -0.02629 0.28489 -2.72157
LYS_136 -6.07422 0.5833 4.86965 -0.70046 0.12577 0.48786 1.78187 -2.34355 -0.00847 -0.08582 -0.84576 -0.02596 0 0 0 0 0 -0.01889 0.05531 2.52605 0 -0.03615 0 -1.5107 -0.28529 0.25546 -1.25
LEU_137 -10.1951 1.80471 4.50622 -0.53243 0.33774 0.12258 2.85202 -3.34747 -0 -0 -1.74881 0.26094 0 0 0 0 0 0.05873 0.39823 0.39617 0 -0.26043 0 0.18072 -0.18198 0.52962 -4.81851
TYR_138 -5.98581 0.42288 5.20854 -0.87072 0.0357 0.29353 2.55124 -2.80116 -0.00072 -0.00781 -2.19674 -0.29353 0 0 0 0 0 0.01323 0.00952 0 1.81405 -0.33413 0.00144 1.2797 -0.09939 0.5166 -0.44357
MET_139 -6.37266 0.4077 5.72317 -0.34773 0.07222 0.11286 2.79001 -2.92533 -0 -0 -2.37525 -0.05354 0 0 0 0 0 0.05335 0.03511 1.75475 0 -0.04297 0 0.60916 -0.03747 0.27747 -0.31917
LEU_140 -6.21184 0.36865 5.10786 -0.46597 0.17732 0.10634 2.6322 -2.66349 -0 -0 -2.77664 0.20181 0 0 0 0 0 0.09934 0.10241 0.41626 0 -0.2591 0 0.18072 -0.20969 0.30705 -2.88679
ALA_141 -4.66103 0.40501 3.92365 -0.02167 0 0 2.59064 -2.42322 -0 -0 -2.32834 -0.36413 0 0 0 0 0 0.01271 0 0 0 -0.22975 0 1.8394 -0.34378 0.27703 -1.32348
GLN_142 -6.51422 0.54683 6.29305 -0.26197 0.0263 0.18002 3.0002 -3.11566 -0 -0 -2.80639 -0.35032 0 0 0 0 0 -0.00516 0.00839 0 2.77872 -0.02507 0 -0.18838 -0.29605 0.32941 -0.40029
LYS_143 -5.60837 0.30073 6.2002 -0.30894 0.03036 0.13817 2.59447 -2.90362 -0.01211 -0.11462 -2.5326 -0.0352 0 0 0 0 0 -0.00293 0.02601 1.73423 0 -0.01286 0 -1.5107 -0.3131 0.32505 -2.00584
THR_144 -4.91232 0.27596 5.24542 -0.20024 0.11656 0.07147 2.70277 -2.61803 -0 -0 -3.09585 -0.0681 0 0 0 0 0 0.00054 0 0.05712 0 -0.00022 2.29932 -1.0874 -0.14687 0.21826 -1.14161
VAL_145 -5.51691 0.32758 5.35066 -0.31801 0.2463 0.07346 2.61345 -2.76915 -0 -0 -1.8611 -0.20256 0 0 0 0 0 -0.05904 0.0007 0.09766 0 -0.26543 0 1.9342 0.00279 0.21733 -0.12808
GLN_146 -6.14324 0.45179 6.64634 -0.27488 0.06354 0.22119 2.84729 -3.169 -0.02882 -0.26955 -2.82929 -0.50226 0 0 0 0 0 -0.0149 0.15527 0 2.74411 -0.10942 0 -0.18838 -0.21089 0.3218 -0.2893
HIS_D_147 -7.33734 0.44978 7.05466 -0.38555 0.01826 0.46502 3.43456 -3.57109 -0.01166 -0.10009 -3.49252 -0.38255 0 0 0 -0.70465 0 0.06896 0.0031 0 2.4376 0.06465 0 -0.45461 -0.24395 0.43733 -2.2501
ILE_148 -7.84635 0.64472 5.80671 -0.48912 0.35307 0.09739 3.40016 -3.26872 -0 -0 -2.98441 0.03549 0 0 0 0 0 -0.04039 0.03395 0.50836 0 -0.40759 0 0.73287 -0.06137 0.46569 -3.01955
GLU_149 -4.11578 0.1719 4.71642 -0.21793 0.03483 0.31455 1.73775 -2.2414 -0.01671 -0.15494 -0.81475 -0.59257 0 0 0 0 0 0.04163 0.01136 0 3.01489 -0.24792 0 -2.7348 -0.21632 0.35186 -0.95794
GLN_150 -4.96058 0.34114 4.83444 -0.27263 0.07398 0.21821 2.18686 -2.36492 -0.02649 -0.2722 -1.94737 -0.51542 0 0 0 -0.70465 0 -0.04066 0.39007 0 2.75528 -0.12249 0 -0.18838 -0.40262 0.40193 -0.61648
TYR_151 -9.34479 0.78719 4.95955 -0.58765 0.25769 0.30963 2.36504 -2.89089 -0.01142 -0.19822 -1.12248 -0.36589 0 0 0 -0.25447 0 -0.02463 0.20574 0 3.40252 -0.02456 0.01043 1.2797 -0.15649 0.67024 -0.73376
GLY_152 -2.7558 0.12831 3.66832 -5e-05 0 0 2.44962 -1.77691 -0 -0 -2.44405 -0.41056 0 0 -0.84279 0 0 -0.1238 0 0 0 -1.25403 0 0.83697 -0.2459 0.64058 -2.1301
LYS_153 -8.0597 0.78909 4.27854 -0.45033 0.12169 0.15543 1.62624 -2.09692 -0.02612 -0.16281 -0.27228 0.34794 0 0 0 0 0 0.00253 0.18117 3.06288 0 -0.03185 0 -1.5107 -0.39057 0.55917 -1.87662
ALA_154 -4.70235 0.87105 2.43422 -0.02508 0.00028 0 1.86525 -1.88811 -0 -0 -0.83784 -0.26276 0 0 0 0 0 0.01677 0 0 0 -0.04685 0 1.8394 -0.56088 1.12774 -0.16917
PRO_155 -2.2893 0.3859 1.17397 -0.07264 0 0.04497 0.54576 -0.60801 -0 -0 0.01897 0.60499 0 0 0 0 0 -0.17341 0.032 0.4007 0 -0.56655 0 -2.4119 -0.51835 1.0328 -2.40009
ASP_156 -4.41543 0.42189 4.0374 -0.29143 0.15062 0.99813 2.0135 -2.0479 -0 -0 -1.25253 -3.46583 0 0 0 0 0 0.07415 0.33603 0 2.55274 -0.40814 0 -2.3716 0.19299 0.77703 -2.69838
PHE_157 -9.89959 1.23374 2.29313 -0.95484 0.07926 0.27646 2.25318 -2.52976 -0 -0 -1.12812 -0.04217 0 0 0 0 0 0.00188 0.0434 0 1.75933 -0.40722 0 1.0402 0.36279 0.84412 -4.7742
ASN_158 -5.82327 0.45566 4.35406 -0.17376 0.00993 0.25843 1.80299 -2.38325 -0.0261 -0.16254 -1.56204 -0.34841 0 0 0 0 0 -0.05445 0.01755 0 1.43678 0.23771 0 -0.93687 0.06325 0.40289 -2.43146
LYS_159 -4.38112 0.23304 4.31729 -0.30181 0.02775 0.13345 1.74017 -2.08568 -0 -0 -1.35507 -0.01718 0 0 0 0 0 0.01269 0.00104 1.74884 0 0.01071 0 -1.5107 -0.17829 0.19856 -1.40629
VAL_160 -6.04919 0.34762 4.07338 -0.30735 0.19912 0.06901 2.33944 -2.4844 -0 -0 -1.48117 -0.04059 0 0 0 0 0 -0.02887 0.01294 0.04278 0 -0.33428 0 1.9342 -0.21244 0.18551 -1.73429
ILE_161 -8.65934 0.87347 2.0717 -0.50371 0.31722 0.10095 2.21333 -2.3988 -0 -0 -1.61994 -0.00413 0 0 0 0 0 -0.04761 0.09823 0.55049 0 -0.4567 0 0.73287 -0.00977 0.45947 -6.28228
ARG_162 -8.19707 0.68431 8.78586 -0.57108 0.08282 0.30538 5.02412 -3.99036 -0 -0 -7.56822 0.47637 0 0 0 -3.50657 0 -0.0357 0.51217 2.41317 0 -0.11542 0 -1.2888 -0.2214 0.68436 -6.52605
ALA_163 -4.63154 0.36934 4.4349 -0.02305 0 0 2.76132 -2.56562 -0 -0 -2.5343 -0.35901 0 0 0 0 0 -0.06337 0 0 0 -0.35535 0 1.8394 -0.49823 0.51794 -1.10757
HIS_D_164 -8.13317 0.60612 6.78062 -0.39647 0.02551 0.48859 3.39493 -3.5492 -0.0108 -0.05414 -2.94916 -0.38819 0 0 0 -0.8825 0 0.16809 0.00541 0 2.41817 -0.02374 0 -0.45461 -0.32446 0.52148 -2.75754
ASN_165 -7.22938 0.28095 6.20871 -0.19143 0.00095 0.25905 3.42762 -3.37713 -6e-05 -0.00136 -3.69814 -0.38423 0 0 -1.48334 0 0 0.17788 0.33992 0 3.15338 0.16507 0 -0.93687 -0.05022 0.68565 -2.65299
PHE_166 -6.54984 0.59014 5.59889 -0.90253 0.04527 0.27933 3.33367 -2.91738 -0 -0 -2.7714 -0.04084 0 0 0 0 0 -0.00662 0.0361 0 1.79741 -0.42902 0 1.0402 0.02599 0.43715 -0.43348
ILE_167 -6.3482 0.57824 5.29296 -0.50031 0.33163 0.09991 2.87354 -2.85439 -0 -0 -2.17202 0.07982 0 0 0 0 0 0.00014 0.05614 0.57932 0 -0.37877 0 0.73287 0.03131 0.25477 -1.34304
GLN_168 -9.08487 0.86785 9.49647 -0.72876 0.35251 0.77181 4.59294 -4.49937 -0.01787 -0.10482 -4.63784 -0.39049 0 0 0 -1.406 0 -0.00868 0.06067 0 2.99498 -0.26494 0 -0.18838 -0.20716 0.49712 -1.90484
THR_169 -7.65872 0.93684 5.51577 -0.20035 0.07863 0.07219 3.31054 -3.20523 -0 -0 -2.37255 -0.13821 0 0 -0.48335 0 0 0.04591 0.02151 0.16484 0 0.0795 2.32855 -1.0874 -0.24335 0.57077 -2.26411
ILE_170 -5.95993 0.74049 2.86876 -0.50683 0.45488 0.10133 1.73663 -1.97488 -0 -0 -0.59241 0.06768 0 0 0 0 0 -0.03929 0.01648 0.49151 0 -0.43134 0 0.73287 0.02227 0.47016 -1.80164
TYR_171 -4.45419 0.21682 2.44539 -0.68065 0.0797 0.35462 1.09331 -1.64273 -0 -0 -0.40367 -0.19054 0 0 0 0 0 -0.04898 0.0003 0 2.21081 -0.02409 0.00033 1.2797 -0.0284 0.46864 0.67636
GLY_172 -3.07845 0.33908 2.88611 -5e-05 0 0 1.37202 -1.62785 -0 -0 -1.18987 -0.38878 0 0 0 0 0 -0.13542 0 0 0 -1.32654 0 0.83697 -0.15994 0.29733 -2.17538
THR_173 -4.27962 0.67276 4.48303 -0.09853 0.06929 0.05752 1.75644 -2.09566 -0.01099 -0.10722 -1.19078 -0.36403 0 0 0 -0.57449 0 0.37033 0.07677 0.09052 0 -0.55794 2.31261 -1.0874 -0.27296 1.23371 0.48336
PRO_174 -3.777 0.62497 1.78954 -0.18785 0.00154 0.13313 0.39623 -0.92713 -0 -0 0.26601 0.08018 0 0 0 0 0 0.00932 0.02445 0.34465 0 -0.83441 0 -2.4119 -0.34162 1.36025 -3.44964
LEU_175 -8.05526 1.18161 3.56354 -0.42933 0.10058 0.07208 1.22418 -2.16859 -0.00791 -0.02133 -0.96181 0.33382 0 0 0 0 0 0.01141 0.11292 0.59682 0 0.0177 0 0.18072 -0.40203 0.51321 -4.13766
LYS_176 -6.12073 0.50371 8.60413 -0.31354 0.02481 0.12321 3.91255 -3.27578 -0.0086 -0.02451 -5.17946 0.211 0 0 -1.01949 -0.33653 0 0.02201 0.21655 2.04107 0 0.06425 0 -1.5107 -0.41177 0.67945 -1.79834
GLU_177 -3.72629 0.26365 4.3241 -0.4559 0.236 1.42748 1.74602 -1.88573 -0.02829 -0.16154 -1.22201 -3.0239 0 0 0 0 0 0.01524 0.00362 0 3.85624 -0.28429 0 -2.7348 -0.41096 0.41479 -1.64655
GLU_178 -4.77564 0.49892 6.31692 -0.21264 0.02525 0.29531 2.08636 -2.54677 -0.04826 -0.32646 -2.73156 -0.58069 0 0 0 -0.33653 0 -0.06868 0.00158 0 3.0281 -0.34377 0 -2.7348 -0.59283 0.19451 -2.85171
GLU_179 -8.47727 0.54195 9.34845 -0.21585 0.02584 0.29968 4.88989 -4.10861 -0.0108 -0.05414 -5.1717 -0.46913 0 0 -1.01949 -1.71401 0 0.06514 0.01173 0 4.25429 -0.27397 0 -2.7348 -0.47258 0.28842 -4.99697
LYS_180 -7.66699 0.46707 8.62717 -0.31638 0.03806 0.15083 3.8192 -3.59433 -0.00791 -0.02133 -5.45278 -0.00157 0 0 0 -0.62225 0 0.12067 0.41157 1.74871 0 0.01414 0 -1.5107 -0.32249 0.48217 -3.63715
GLU_181 -5.49477 0.49242 6.15086 -0.21097 0.02357 0.28344 2.69407 -2.92148 -0.02253 -0.18018 -2.35914 -0.58589 0 0 0 0 0 0.01389 0.01316 0 3.01936 -0.21837 0 -2.7348 -0.44748 0.75598 -1.72886
VAL_182 -6.2417 0.53134 5.02074 -0.32234 0.31427 0.07508 2.80665 -2.80567 -0 -0 -2.22415 -0.20648 0 0 0 0 0 -0.03592 0.01205 0.09609 0 -0.21085 0 1.9342 -0.31957 0.66604 -0.91022
VAL_183 -7.80984 0.67207 3.77542 -0.29951 0.17345 0.0671 2.55474 -2.84001 -0 -0 -2.1058 -0.06342 0 0 0 0 0 -0.04701 0.0052 0.03321 0 -0.28742 0 1.9342 -0.0552 0.4277 -3.86514
ARG_184 -7.05955 0.42395 6.92764 -0.75091 0.14268 0.51006 3.52705 -3.22255 -0.00921 -0.06927 -3.77113 0.27287 0 0 0 -0.41629 0 -0.01809 0.07247 2.96455 0 -0.08258 0 -1.2888 -0.19311 0.35769 -1.68254
LEU_185 -6.53846 0.49517 5.9539 -0.47987 0.2098 0.11587 2.82286 -2.94021 -0 -0 -2.57916 0.22191 0 0 0 0 0 0.20983 0.11152 0.33106 0 -0.28508 0 0.18072 -0.36388 0.36938 -2.16463
MET_186 -7.29165 0.48068 4.28827 -0.47332 0.09343 0.10206 2.41305 -2.58312 -0.00256 -0.01527 -2.03695 -0.01557 0 0 0 0 0 0.00366 0.22382 1.17736 0 0.03727 0 0.60916 -0.08998 0.46769 -2.61196
VAL_187 -8.44488 1.2946 3.57468 -0.32487 0.28379 0.07335 3.09009 -2.9035 -0.0098 -0.04984 -2.3697 -0.11343 0 0 0 0 0 -0.06884 0.0001 0.06527 0 -0.34102 0 1.9342 0.0395 0.52893 -3.74135
ILE_188 -6.50643 0.5986 4.87285 -0.50849 0.47275 0.10218 2.56378 -2.64678 -0 -0 -2.12542 0.03971 0 0 0 0 0 -0.00778 0.04695 0.4771 0 -0.44213 0 0.73287 0.02766 0.46005 -1.84254
LYS_189 -4.16987 0.13215 4.3343 -0.30763 0.02974 0.14028 1.56185 -1.95439 -0 -0 -1.34512 -0.00157 0 0 0 0 0 -0.04381 0.00736 1.68651 0 -0.05464 0 -1.5107 -0.19688 0.31136 -1.38105
LEU_190 -8.22551 1.00707 3.96448 -0.49327 0.19749 0.10681 2.64405 -2.8911 -0.02947 -0.19768 -1.13086 0.23754 0 0 0 0 0 -0.0493 0.21488 0.39174 0 -0.24489 0 0.18072 -0.21533 0.45047 -4.08215
LEU_191 -5.98952 0.69671 3.00106 -0.62384 0.11366 0.199 2.15048 -2.26558 -0 -0 -1.96716 0.08484 0 0 0 0 0 -0.00221 0.00052 0.97661 0 -0.24665 0 0.18072 -0.07949 0.75414 -3.01672
LYS_192 -3.00528 0.2813 3.53869 -0.47041 0.19424 0.32565 1.20295 -1.60495 -0.0098 -0.04984 -1.0239 -0.39094 0 0 0 0 0 -0.17052 0.00969 2.69885 0 -0.03279 0 -1.5107 -0.19413 0.6631 0.45122
LYS_193 -3.96277 0.47964 5.03623 -0.31581 0.02646 0.15072 2.65669 -2.08876 -0 -0 -2.88945 -0.00752 0 0 -0.84279 0 0 -0.07746 0.03482 1.73593 0 -0.07237 0 -1.5107 -0.37611 0.48805 -1.53521
LYS:CtermProteinFull_194 -2.13177 0.36672 3.85505 -0.30389 0.03224 0.17453 1.85875 -1.52386 -0.02414 -0.13207 -3.18568 0.2037 0 0 -0.75774 0 0 0 0.05894 1.30619 0 0 0 -1.5107 -0.30244 0.71274 -1.30343
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697302 DOMAINID 687867 MODEL 4 p30
MODEL     4
REMARK    Rerank model04.pdb score: 114.775
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 14.683456
REMARK    SCORE     cart_bonded:          97.986
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         735.806
REMARK    SCORE          fa_dun:         251.779
REMARK    SCORE             ref:          36.075
REMARK    SCORE         fa_elec:        -355.904
REMARK    SCORE     total_score:        -467.529
REMARK    SCORE          fa_atr:       -1078.710
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -26.532
REMARK    SCORE          fa_rep:         101.308
REMARK    SCORE     hbond_bb_sc:         -33.646
REMARK    SCORE     lk_ball_wtd:         -41.074
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -467.529
REMARK    SCORE    fa_intra_rep:           2.062
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.535
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.149
REMARK    SCORE     rama_prepro:         -23.497
REMARK    SCORE     hbond_sr_bb:        -117.799
REMARK    SCORE fa_intra_sol_xover4:          46.727
REMARK    SCORE         p_aa_pp:         -44.426
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.579  -0.368  -1.395  1.00 18.580          N  
ATOM      2  CA  MET A   1       1.720  -0.287  -0.487  1.00 17.920          C  
ATOM      3  C   MET A   1       2.344   1.084  -0.550  1.00 17.930          C  
ATOM      4  O   MET A   1       2.623   1.588  -1.628  1.00 18.270          O  
ATOM      5  CB  MET A   1       2.722  -1.404  -0.773  1.00 25.350          C  
ATOM      6  CG  MET A   1       2.151  -2.806  -0.522  1.00 25.350          C  
ATOM      7  SD  MET A   1       1.769  -3.078   1.236  1.00 25.350          S  
ATOM      8  CE  MET A   1      -0.033  -2.852   1.312  1.00 25.350          C  
ATOM      9 1H   MET A   1       0.908  -0.387  -2.350  1.00 22.300          H  
ATOM     10 2H   MET A   1       0.045  -1.203  -1.203  1.00 22.300          H  
ATOM     11 3H   MET A   1      -0.007   0.444  -1.258  1.00 22.300          H  
ATOM     12  HA  MET A   1       1.366  -0.404   0.532  1.00 21.500          H  
ATOM     13 1HB  MET A   1       3.048  -1.352  -1.813  1.00 30.420          H  
ATOM     14 2HB  MET A   1       3.609  -1.274  -0.147  1.00 30.420          H  
ATOM     15 1HG  MET A   1       1.246  -2.953  -1.093  1.00 30.420          H  
ATOM     16 2HG  MET A   1       2.865  -3.561  -0.841  1.00 30.420          H  
ATOM     17 1HE  MET A   1      -0.371  -2.999   2.327  1.00 30.420          H  
ATOM     18 2HE  MET A   1      -0.307  -1.858   1.004  1.00 30.420          H  
ATOM     19 3HE  MET A   1      -0.526  -3.566   0.667  1.00 30.420          H  
ATOM     20  N   ASP A   2       2.507   1.678   0.627  1.00 17.690          N  
ATOM     21  CA  ASP A   2       3.038   3.027   0.847  1.00 17.820          C  
ATOM     22  C   ASP A   2       4.473   3.214   0.325  1.00 17.350          C  
ATOM     23  O   ASP A   2       5.286   2.282   0.370  1.00 17.510          O  
ATOM     24  CB  ASP A   2       2.971   3.308   2.344  1.00 24.900          C  
ATOM     25  CG  ASP A   2       1.540   3.452   2.892  1.00 24.900          C  
ATOM     26  OD1 ASP A   2       0.577   3.524   2.138  1.00 24.900          O  
ATOM     27  OD2 ASP A   2       1.426   3.526   4.073  1.00 24.900          O  
ATOM     28  H   ASP A   2       2.230   1.162   1.452  1.00 21.230          H  
ATOM     29  HA  ASP A   2       2.400   3.742   0.324  1.00 21.380          H  
ATOM     30 1HB  ASP A   2       3.468   2.504   2.887  1.00 29.880          H  
ATOM     31 2HB  ASP A   2       3.493   4.205   2.556  1.00 29.880          H  
ATOM     32  N   PHE A   3       4.780   4.424  -0.170  1.00 16.890          N  
ATOM     33  CA  PHE A   3       6.109   4.747  -0.709  1.00 16.520          C  
ATOM     34  C   PHE A   3       6.452   6.234  -0.792  1.00 15.930          C  
ATOM     35  O   PHE A   3       5.581   7.087  -0.676  1.00 15.570          O  
ATOM     36  CB  PHE A   3       6.258   4.171  -2.100  1.00 23.280          C  
ATOM     37  CG  PHE A   3       5.245   4.630  -3.087  1.00 23.280          C  
ATOM     38  CD1 PHE A   3       5.417   5.763  -3.855  1.00 23.280          C  
ATOM     39  CD2 PHE A   3       4.120   3.898  -3.264  1.00 23.280          C  
ATOM     40  CE1 PHE A   3       4.444   6.128  -4.767  1.00 23.280          C  
ATOM     41  CE2 PHE A   3       3.160   4.252  -4.162  1.00 23.280          C  
ATOM     42  CZ  PHE A   3       3.322   5.375  -4.918  1.00 23.280          C  
ATOM     43  H   PHE A   3       4.059   5.153  -0.157  1.00 20.270          H  
ATOM     44  HA  PHE A   3       6.844   4.275  -0.061  1.00 19.820          H  
ATOM     45 1HB  PHE A   3       7.193   4.460  -2.467  1.00 27.930          H  
ATOM     46 2HB  PHE A   3       6.233   3.091  -2.047  1.00 27.930          H  
ATOM     47  HD1 PHE A   3       6.318   6.368  -3.736  1.00 27.930          H  
ATOM     48  HD2 PHE A   3       4.004   3.013  -2.671  1.00 27.930          H  
ATOM     49  HE1 PHE A   3       4.556   7.012  -5.369  1.00 27.930          H  
ATOM     50  HE2 PHE A   3       2.268   3.636  -4.273  1.00 27.930          H  
ATOM     51  HZ  PHE A   3       2.560   5.667  -5.639  1.00 27.930          H  
ATOM     52  N   ILE A   4       7.729   6.549  -1.019  1.00 15.950          N  
ATOM     53  CA  ILE A   4       8.131   7.932  -1.238  1.00 15.530          C  
ATOM     54  C   ILE A   4       8.824   8.074  -2.607  1.00 15.090          C  
ATOM     55  O   ILE A   4       9.773   7.346  -2.900  1.00 15.240          O  
ATOM     56  CB  ILE A   4       9.124   8.395  -0.176  1.00 21.910          C  
ATOM     57  CG1 ILE A   4       8.575   8.230   1.228  1.00 21.910          C  
ATOM     58  CG2 ILE A   4       9.394   9.903  -0.428  1.00 21.910          C  
ATOM     59  CD1 ILE A   4       9.643   8.396   2.295  1.00 21.910          C  
ATOM     60  H   ILE A   4       8.430   5.823  -1.049  1.00 19.140          H  
ATOM     61  HA  ILE A   4       7.252   8.565  -1.225  1.00 18.640          H  
ATOM     62  HB  ILE A   4      10.016   7.815  -0.243  1.00 26.290          H  
ATOM     63 1HG1 ILE A   4       7.810   8.947   1.384  1.00 26.290          H  
ATOM     64 2HG1 ILE A   4       8.145   7.250   1.335  1.00 26.290          H  
ATOM     65 1HG2 ILE A   4      10.086  10.275   0.286  1.00 26.290          H  
ATOM     66 2HG2 ILE A   4       9.806  10.065  -1.415  1.00 26.290          H  
ATOM     67 3HG2 ILE A   4       8.470  10.460  -0.346  1.00 26.290          H  
ATOM     68 1HD1 ILE A   4       9.241   8.283   3.277  1.00 26.290          H  
ATOM     69 2HD1 ILE A   4      10.414   7.643   2.147  1.00 26.290          H  
ATOM     70 3HD1 ILE A   4      10.084   9.349   2.245  1.00 26.290          H  
ATOM     71  N   LEU A   5       8.372   9.014  -3.433  1.00 14.700          N  
ATOM     72  CA  LEU A   5       8.996   9.210  -4.744  1.00 14.420          C  
ATOM     73  C   LEU A   5      10.034  10.330  -4.747  1.00 13.860          C  
ATOM     74  O   LEU A   5       9.898  11.350  -4.058  1.00 13.430          O  
ATOM     75  CB  LEU A   5       7.946   9.564  -5.804  1.00 20.300          C  
ATOM     76  CG  LEU A   5       6.814   8.579  -6.019  1.00 20.300          C  
ATOM     77  CD1 LEU A   5       5.827   9.180  -7.008  1.00 20.300          C  
ATOM     78  CD2 LEU A   5       7.359   7.250  -6.549  1.00 20.300          C  
ATOM     79  H   LEU A   5       7.591   9.599  -3.128  1.00 17.640          H  
ATOM     80  HA  LEU A   5       9.511   8.295  -5.023  1.00 17.300          H  
ATOM     81 1HB  LEU A   5       7.516  10.515  -5.557  1.00 24.360          H  
ATOM     82 2HB  LEU A   5       8.459   9.678  -6.757  1.00 24.360          H  
ATOM     83  HG  LEU A   5       6.300   8.424  -5.078  1.00 24.360          H  
ATOM     84 1HD1 LEU A   5       4.995   8.498  -7.164  1.00 24.360          H  
ATOM     85 2HD1 LEU A   5       5.447  10.132  -6.614  1.00 24.360          H  
ATOM     86 3HD1 LEU A   5       6.325   9.353  -7.954  1.00 24.360          H  
ATOM     87 1HD2 LEU A   5       6.543   6.549  -6.710  1.00 24.360          H  
ATOM     88 2HD2 LEU A   5       7.873   7.417  -7.495  1.00 24.360          H  
ATOM     89 3HD2 LEU A   5       8.047   6.823  -5.838  1.00 24.360          H  
ATOM     90  N   ASN A   6      11.026  10.187  -5.629  1.00 14.000          N  
ATOM     91  CA  ASN A   6      12.045  11.213  -5.849  1.00 13.660          C  
ATOM     92  C   ASN A   6      11.916  11.780  -7.245  1.00 13.700          C  
ATOM     93  O   ASN A   6      12.265  11.117  -8.227  1.00 14.080          O  
ATOM     94  CB  ASN A   6      13.442  10.640  -5.688  1.00 19.260          C  
ATOM     95  CG  ASN A   6      13.705  10.195  -4.335  1.00 19.260          C  
ATOM     96  OD1 ASN A   6      13.274   9.102  -3.970  1.00 19.260          O  
ATOM     97  ND2 ASN A   6      14.409  10.987  -3.569  1.00 19.260          N  
ATOM     98  H   ASN A   6      11.084   9.325  -6.156  1.00 16.800          H  
ATOM     99  HA  ASN A   6      11.894  12.036  -5.145  1.00 16.390          H  
ATOM    100 1HB  ASN A   6      13.578   9.798  -6.370  1.00 23.110          H  
ATOM    101 2HB  ASN A   6      14.177  11.401  -5.957  1.00 23.110          H  
ATOM    102 1HD2 ASN A   6      14.619  10.708  -2.632  1.00 23.110          H  
ATOM    103 2HD2 ASN A   6      14.730  11.870  -3.920  1.00 23.110          H  
ATOM    104  N   ILE A   7      11.350  12.974  -7.343  1.00 13.490          N  
ATOM    105  CA  ILE A   7      11.126  13.584  -8.640  1.00 13.730          C  
ATOM    106  C   ILE A   7      11.834  14.914  -8.646  1.00 13.620          C  
ATOM    107  O   ILE A   7      11.378  15.852  -7.991  1.00 13.330          O  
ATOM    108  CB  ILE A   7       9.621  13.752  -8.915  1.00 19.130          C  
ATOM    109  CG1 ILE A   7       8.943  12.342  -8.861  1.00 19.130          C  
ATOM    110  CG2 ILE A   7       9.407  14.454 -10.270  1.00 19.130          C  
ATOM    111  CD1 ILE A   7       7.443  12.355  -8.900  1.00 19.130          C  
ATOM    112  H   ILE A   7      11.107  13.494  -6.486  1.00 16.190          H  
ATOM    113  HA  ILE A   7      11.559  12.957  -9.417  1.00 16.480          H  
ATOM    114  HB  ILE A   7       9.175  14.358  -8.121  1.00 22.950          H  
ATOM    115 1HG1 ILE A   7       9.311  11.746  -9.694  1.00 22.950          H  
ATOM    116 2HG1 ILE A   7       9.222  11.855  -7.936  1.00 22.950          H  
ATOM    117 1HG2 ILE A   7       8.348  14.585 -10.459  1.00 22.950          H  
ATOM    118 2HG2 ILE A   7       9.880  15.434 -10.261  1.00 22.950          H  
ATOM    119 3HG2 ILE A   7       9.844  13.850 -11.064  1.00 22.950          H  
ATOM    120 1HD1 ILE A   7       7.076  11.342  -8.843  1.00 22.950          H  
ATOM    121 2HD1 ILE A   7       7.069  12.920  -8.052  1.00 22.950          H  
ATOM    122 3HD1 ILE A   7       7.084  12.805  -9.814  1.00 22.950          H  
ATOM    123  N   SER A   8      12.906  15.028  -9.423  1.00 14.000          N  
ATOM    124  CA  SER A   8      13.689  16.252  -9.380  1.00 14.090          C  
ATOM    125  C   SER A   8      14.079  16.545  -7.943  1.00 13.700          C  
ATOM    126  O   SER A   8      14.521  15.656  -7.212  1.00 13.520          O  
ATOM    127  CB  SER A   8      12.918  17.424  -9.976  1.00 19.690          C  
ATOM    128  OG  SER A   8      13.729  18.563 -10.046  1.00 19.690          O  
ATOM    129  H   SER A   8      13.211  14.242  -9.981  1.00 16.800          H  
ATOM    130  HA  SER A   8      14.602  16.107  -9.959  1.00 16.910          H  
ATOM    131 1HB  SER A   8      12.585  17.155 -10.978  1.00 23.630          H  
ATOM    132 2HB  SER A   8      12.030  17.652  -9.397  1.00 23.630          H  
ATOM    133  HG  SER A   8      13.224  19.220 -10.544  1.00 23.630          H  
ATOM    134  N   MET A   9      13.877  17.784  -7.532  1.00 13.720          N  
ATOM    135  CA  MET A   9      14.204  18.223  -6.179  1.00 13.540          C  
ATOM    136  C   MET A   9      13.072  18.027  -5.158  1.00 13.070          C  
ATOM    137  O   MET A   9      13.155  18.536  -4.037  1.00 12.810          O  
ATOM    138  CB  MET A   9      14.634  19.687  -6.203  1.00 19.030          C  
ATOM    139  CG  MET A   9      15.912  19.957  -7.003  1.00 19.030          C  
ATOM    140  SD  MET A   9      17.354  19.012  -6.417  1.00 19.030          S  
ATOM    141  CE  MET A   9      17.705  19.763  -4.825  1.00 19.030          C  
ATOM    142  H   MET A   9      13.515  18.444  -8.212  1.00 16.460          H  
ATOM    143  HA  MET A   9      15.044  17.624  -5.831  1.00 16.250          H  
ATOM    144 1HB  MET A   9      13.838  20.279  -6.651  1.00 22.830          H  
ATOM    145 2HB  MET A   9      14.768  20.048  -5.189  1.00 22.830          H  
ATOM    146 1HG  MET A   9      15.740  19.699  -8.048  1.00 22.830          H  
ATOM    147 2HG  MET A   9      16.153  21.018  -6.952  1.00 22.830          H  
ATOM    148 1HE  MET A   9      18.572  19.274  -4.378  1.00 22.830          H  
ATOM    149 2HE  MET A   9      17.918  20.824  -4.960  1.00 22.830          H  
ATOM    150 3HE  MET A   9      16.848  19.645  -4.163  1.00 22.830          H  
ATOM    151  N   LYS A  10      11.990  17.340  -5.532  1.00 13.130          N  
ATOM    152  CA  LYS A  10      10.879  17.157  -4.608  1.00 12.810          C  
ATOM    153  C   LYS A  10      10.719  15.736  -4.057  1.00 12.240          C  
ATOM    154  O   LYS A  10      10.889  14.722  -4.748  1.00 12.660          O  
ATOM    155  CB  LYS A  10       9.574  17.584  -5.283  1.00 18.060          C  
ATOM    156  CG  LYS A  10       9.538  19.049  -5.782  1.00 18.060          C  
ATOM    157  CD  LYS A  10       9.620  20.064  -4.631  1.00 18.060          C  
ATOM    158  CE  LYS A  10       9.443  21.493  -5.133  1.00 18.060          C  
ATOM    159  NZ  LYS A  10       9.568  22.493  -4.028  1.00 18.060          N  
ATOM    160  H   LYS A  10      11.933  16.919  -6.465  1.00 15.760          H  
ATOM    161  HA  LYS A  10      11.047  17.797  -3.745  1.00 15.370          H  
ATOM    162 1HB  LYS A  10       9.400  16.940  -6.151  1.00 21.670          H  
ATOM    163 2HB  LYS A  10       8.742  17.434  -4.594  1.00 21.670          H  
ATOM    164 1HG  LYS A  10      10.380  19.215  -6.456  1.00 21.670          H  
ATOM    165 2HG  LYS A  10       8.617  19.213  -6.339  1.00 21.670          H  
ATOM    166 1HD  LYS A  10       8.855  19.844  -3.886  1.00 21.670          H  
ATOM    167 2HD  LYS A  10      10.599  20.003  -4.157  1.00 21.670          H  
ATOM    168 1HE  LYS A  10      10.202  21.700  -5.885  1.00 21.670          H  
ATOM    169 2HE  LYS A  10       8.457  21.592  -5.588  1.00 21.670          H  
ATOM    170 1HZ  LYS A  10       9.446  23.425  -4.401  1.00 21.670          H  
ATOM    171 2HZ  LYS A  10       8.860  22.317  -3.328  1.00 21.670          H  
ATOM    172 3HZ  LYS A  10      10.484  22.418  -3.606  1.00 21.670          H  
ATOM    173  N   MET A  11      10.319  15.686  -2.787  1.00 11.450          N  
ATOM    174  CA  MET A  11      10.019  14.442  -2.084  1.00 11.020          C  
ATOM    175  C   MET A  11       8.512  14.261  -1.970  1.00 10.900          C  
ATOM    176  O   MET A  11       7.837  15.067  -1.326  1.00 10.670          O  
ATOM    177  CB  MET A  11      10.642  14.503  -0.686  1.00 15.600          C  
ATOM    178  CG  MET A  11      10.422  13.300   0.204  1.00 15.600          C  
ATOM    179  SD  MET A  11      11.242  13.512   1.793  1.00 15.600          S  
ATOM    180  CE  MET A  11      10.904  12.025   2.679  1.00 15.600          C  
ATOM    181  H   MET A  11      10.233  16.563  -2.289  1.00 13.740          H  
ATOM    182  HA  MET A  11      10.423  13.598  -2.648  1.00 13.220          H  
ATOM    183 1HB  MET A  11      11.717  14.644  -0.781  1.00 18.720          H  
ATOM    184 2HB  MET A  11      10.247  15.371  -0.157  1.00 18.720          H  
ATOM    185 1HG  MET A  11       9.360  13.137   0.374  1.00 18.720          H  
ATOM    186 2HG  MET A  11      10.832  12.430  -0.285  1.00 18.720          H  
ATOM    187 1HE  MET A  11      11.386  12.061   3.641  1.00 18.720          H  
ATOM    188 2HE  MET A  11       9.834  11.905   2.803  1.00 18.720          H  
ATOM    189 3HE  MET A  11      11.281  11.208   2.141  1.00 18.720          H  
ATOM    190  N   GLU A  12       7.985  13.203  -2.576  1.00 11.220          N  
ATOM    191  CA  GLU A  12       6.536  12.983  -2.537  1.00 11.220          C  
ATOM    192  C   GLU A  12       6.178  11.778  -1.702  1.00 11.000          C  
ATOM    193  O   GLU A  12       6.433  10.635  -2.087  1.00 11.480          O  
ATOM    194  CB  GLU A  12       5.923  12.815  -3.926  1.00 15.710          C  
ATOM    195  CG  GLU A  12       6.021  14.023  -4.835  1.00 15.710          C  
ATOM    196  CD  GLU A  12       5.273  13.822  -6.132  1.00 15.710          C  
ATOM    197  OE1 GLU A  12       4.596  12.830  -6.250  1.00 15.710          O  
ATOM    198  OE2 GLU A  12       5.375  14.660  -6.995  1.00 15.710          O  
ATOM    199  H   GLU A  12       8.612  12.569  -3.087  1.00 13.460          H  
ATOM    200  HA  GLU A  12       6.066  13.852  -2.077  1.00 13.460          H  
ATOM    201 1HB  GLU A  12       6.391  11.991  -4.422  1.00 18.850          H  
ATOM    202 2HB  GLU A  12       4.872  12.570  -3.819  1.00 18.850          H  
ATOM    203 1HG  GLU A  12       5.619  14.892  -4.317  1.00 18.850          H  
ATOM    204 2HG  GLU A  12       7.075  14.216  -5.051  1.00 18.850          H  
ATOM    205  N   VAL A  13       5.621  12.022  -0.528  1.00 10.440          N  
ATOM    206  CA  VAL A  13       5.337  10.916   0.370  1.00 10.350          C  
ATOM    207  C   VAL A  13       3.914  10.435   0.115  1.00 10.600          C  
ATOM    208  O   VAL A  13       2.953  11.167   0.358  1.00 10.400          O  
ATOM    209  CB  VAL A  13       5.524  11.382   1.820  1.00 14.530          C  
ATOM    210  CG1 VAL A  13       5.254  10.254   2.751  1.00 14.530          C  
ATOM    211  CG2 VAL A  13       6.936  11.924   1.997  1.00 14.530          C  
ATOM    212  H   VAL A  13       5.408  12.978  -0.267  1.00 12.530          H  
ATOM    213  HA  VAL A  13       6.021  10.096   0.164  1.00 12.420          H  
ATOM    214  HB  VAL A  13       4.803  12.169   2.038  1.00 17.430          H  
ATOM    215 1HG1 VAL A  13       5.372  10.558   3.759  1.00 17.430          H  
ATOM    216 2HG1 VAL A  13       4.256   9.899   2.610  1.00 17.430          H  
ATOM    217 3HG1 VAL A  13       5.951   9.470   2.546  1.00 17.430          H  
ATOM    218 1HG2 VAL A  13       7.058  12.268   3.003  1.00 17.430          H  
ATOM    219 2HG2 VAL A  13       7.658  11.156   1.792  1.00 17.430          H  
ATOM    220 3HG2 VAL A  13       7.103  12.757   1.319  1.00 17.430          H  
ATOM    221  N   ILE A  14       3.787   9.215  -0.396  1.00 11.170          N  
ATOM    222  CA  ILE A  14       2.505   8.673  -0.807  1.00 11.490          C  
ATOM    223  C   ILE A  14       2.051   7.545   0.104  1.00 11.310          C  
ATOM    224  O   ILE A  14       2.753   6.550   0.291  1.00 11.600          O  
ATOM    225  CB  ILE A  14       2.609   8.118  -2.248  1.00 15.960          C  
ATOM    226  CG1 ILE A  14       3.213   9.202  -3.226  1.00 15.960          C  
ATOM    227  CG2 ILE A  14       1.236   7.602  -2.741  1.00 15.960          C  
ATOM    228  CD1 ILE A  14       2.462  10.510  -3.354  1.00 15.960          C  
ATOM    229  H   ILE A  14       4.610   8.626  -0.531  1.00 13.400          H  
ATOM    230  HA  ILE A  14       1.756   9.461  -0.765  1.00 13.790          H  
ATOM    231  HB  ILE A  14       3.311   7.283  -2.243  1.00 19.150          H  
ATOM    232 1HG1 ILE A  14       4.230   9.426  -2.899  1.00 19.150          H  
ATOM    233 2HG1 ILE A  14       3.267   8.765  -4.217  1.00 19.150          H  
ATOM    234 1HG2 ILE A  14       1.345   7.194  -3.742  1.00 19.150          H  
ATOM    235 2HG2 ILE A  14       0.874   6.816  -2.079  1.00 19.150          H  
ATOM    236 3HG2 ILE A  14       0.515   8.412  -2.760  1.00 19.150          H  
ATOM    237 1HD1 ILE A  14       2.987  11.151  -4.064  1.00 19.150          H  
ATOM    238 2HD1 ILE A  14       1.455  10.335  -3.717  1.00 19.150          H  
ATOM    239 3HD1 ILE A  14       2.416  11.012  -2.392  1.00 19.150          H  
ATOM    240  N   PHE A  15       0.855   7.656   0.647  1.00 11.000          N  
ATOM    241  CA  PHE A  15       0.373   6.591   1.506  1.00 10.990          C  
ATOM    242  C   PHE A  15      -1.130   6.532   1.574  1.00 11.530          C  
ATOM    243  O   PHE A  15      -1.819   7.510   1.262  1.00 11.640          O  
ATOM    244  CB  PHE A  15       0.951   6.741   2.910  1.00 15.390          C  
ATOM    245  CG  PHE A  15       0.625   8.006   3.545  1.00 15.390          C  
ATOM    246  CD1 PHE A  15      -0.489   8.130   4.325  1.00 15.390          C  
ATOM    247  CD2 PHE A  15       1.438   9.097   3.354  1.00 15.390          C  
ATOM    248  CE1 PHE A  15      -0.789   9.322   4.899  1.00 15.390          C  
ATOM    249  CE2 PHE A  15       1.149  10.296   3.926  1.00 15.390          C  
ATOM    250  CZ  PHE A  15       0.022  10.413   4.712  1.00 15.390          C  
ATOM    251  H   PHE A  15       0.296   8.484   0.484  1.00 13.200          H  
ATOM    252  HA  PHE A  15       0.716   5.645   1.091  1.00 13.190          H  
ATOM    253 1HB  PHE A  15       0.558   5.949   3.540  1.00 18.470          H  
ATOM    254 2HB  PHE A  15       2.020   6.627   2.886  1.00 18.470          H  
ATOM    255  HD1 PHE A  15      -1.140   7.266   4.478  1.00 18.470          H  
ATOM    256  HD2 PHE A  15       2.311   8.987   2.729  1.00 18.470          H  
ATOM    257  HE1 PHE A  15      -1.667   9.401   5.496  1.00 18.470          H  
ATOM    258  HE2 PHE A  15       1.802  11.153   3.759  1.00 18.470          H  
ATOM    259  HZ  PHE A  15      -0.231  11.367   5.182  1.00 18.470          H  
ATOM    260  N   LYS A  16      -1.642   5.389   2.022  1.00 12.010          N  
ATOM    261  CA  LYS A  16      -3.079   5.241   2.221  1.00 12.560          C  
ATOM    262  C   LYS A  16      -3.403   4.669   3.587  1.00 12.210          C  
ATOM    263  O   LYS A  16      -2.953   3.580   3.947  1.00 12.030          O  
ATOM    264  CB  LYS A  16      -3.682   4.321   1.148  1.00 17.360          C  
ATOM    265  CG  LYS A  16      -3.517   4.778  -0.318  1.00 17.360          C  
ATOM    266  CD  LYS A  16      -4.373   6.002  -0.652  1.00 17.360          C  
ATOM    267  CE  LYS A  16      -4.251   6.372  -2.125  1.00 17.360          C  
ATOM    268  NZ  LYS A  16      -5.029   7.602  -2.464  1.00 17.360          N  
ATOM    269  H   LYS A  16      -0.987   4.609   2.221  1.00 14.410          H  
ATOM    270  HA  LYS A  16      -3.544   6.223   2.164  1.00 15.070          H  
ATOM    271 1HB  LYS A  16      -3.227   3.334   1.234  1.00 20.840          H  
ATOM    272 2HB  LYS A  16      -4.748   4.201   1.343  1.00 20.840          H  
ATOM    273 1HG  LYS A  16      -2.471   5.015  -0.508  1.00 20.840          H  
ATOM    274 2HG  LYS A  16      -3.803   3.959  -0.974  1.00 20.840          H  
ATOM    275 1HD  LYS A  16      -5.417   5.793  -0.419  1.00 20.840          H  
ATOM    276 2HD  LYS A  16      -4.047   6.854  -0.057  1.00 20.840          H  
ATOM    277 1HE  LYS A  16      -3.200   6.541  -2.361  1.00 20.840          H  
ATOM    278 2HE  LYS A  16      -4.620   5.544  -2.730  1.00 20.840          H  
ATOM    279 1HZ  LYS A  16      -4.920   7.811  -3.447  1.00 20.840          H  
ATOM    280 2HZ  LYS A  16      -6.007   7.453  -2.259  1.00 20.840          H  
ATOM    281 3HZ  LYS A  16      -4.685   8.379  -1.915  1.00 20.840          H  
ATOM    282  N   THR A  17      -4.224   5.389   4.338  1.00 12.260          N  
ATOM    283  CA  THR A  17      -4.626   4.944   5.659  1.00 12.050          C  
ATOM    284  C   THR A  17      -5.884   4.089   5.565  1.00 12.740          C  
ATOM    285  O   THR A  17      -6.577   4.090   4.545  1.00 13.380          O  
ATOM    286  CB  THR A  17      -4.844   6.148   6.590  1.00 16.950          C  
ATOM    287  OG1 THR A  17      -5.906   6.963   6.069  1.00 16.950          O  
ATOM    288  CG2 THR A  17      -3.558   6.973   6.667  1.00 16.950          C  
ATOM    289  H   THR A  17      -4.586   6.270   3.997  1.00 14.710          H  
ATOM    290  HA  THR A  17      -3.837   4.329   6.080  1.00 14.460          H  
ATOM    291  HB  THR A  17      -5.113   5.797   7.587  1.00 20.340          H  
ATOM    292  HG1 THR A  17      -6.175   7.617   6.724  1.00 20.340          H  
ATOM    293 1HG2 THR A  17      -3.720   7.813   7.326  1.00 20.340          H  
ATOM    294 2HG2 THR A  17      -2.751   6.359   7.058  1.00 20.340          H  
ATOM    295 3HG2 THR A  17      -3.289   7.333   5.682  1.00 20.340          H  
ATOM    296  N   ASP A  18      -6.182   3.373   6.646  1.00 12.710          N  
ATOM    297  CA  ASP A  18      -7.366   2.518   6.759  1.00 13.380          C  
ATOM    298  C   ASP A  18      -7.621   2.298   8.239  1.00 13.640          C  
ATOM    299  O   ASP A  18      -6.800   1.666   8.916  1.00 14.130          O  
ATOM    300  CB  ASP A  18      -7.159   1.189   6.008  1.00 18.460          C  
ATOM    301  CG  ASP A  18      -8.426   0.283   5.919  1.00 18.460          C  
ATOM    302  OD1 ASP A  18      -9.257   0.273   6.833  1.00 18.460          O  
ATOM    303  OD2 ASP A  18      -8.561  -0.390   4.906  1.00 18.460          O  
ATOM    304  H   ASP A  18      -5.558   3.431   7.435  1.00 15.250          H  
ATOM    305  HA  ASP A  18      -8.229   3.038   6.333  1.00 16.060          H  
ATOM    306 1HB  ASP A  18      -6.823   1.407   4.990  1.00 22.160          H  
ATOM    307 2HB  ASP A  18      -6.365   0.623   6.494  1.00 22.160          H  
ATOM    308  N   LEU A  19      -8.731   2.817   8.757  1.00 13.440          N  
ATOM    309  CA  LEU A  19      -8.956   2.759  10.197  1.00 13.780          C  
ATOM    310  C   LEU A  19      -9.402   1.389  10.685  1.00 13.960          C  
ATOM    311  O   LEU A  19      -9.540   1.184  11.890  1.00 14.240          O  
ATOM    312  CB  LEU A  19     -10.001   3.800  10.626  1.00 19.160          C  
ATOM    313  CG  LEU A  19      -9.639   5.311  10.445  1.00 19.160          C  
ATOM    314  CD1 LEU A  19     -10.861   6.146  10.800  1.00 19.160          C  
ATOM    315  CD2 LEU A  19      -8.459   5.704  11.352  1.00 19.160          C  
ATOM    316  H   LEU A  19      -9.420   3.281   8.141  1.00 16.130          H  
ATOM    317  HA  LEU A  19      -8.014   2.978  10.690  1.00 16.540          H  
ATOM    318 1HB  LEU A  19     -10.908   3.615  10.044  1.00 22.990          H  
ATOM    319 2HB  LEU A  19     -10.235   3.640  11.676  1.00 22.990          H  
ATOM    320  HG  LEU A  19      -9.383   5.501   9.403  1.00 22.990          H  
ATOM    321 1HD1 LEU A  19     -10.642   7.193  10.669  1.00 22.990          H  
ATOM    322 2HD1 LEU A  19     -11.700   5.873  10.153  1.00 22.990          H  
ATOM    323 3HD1 LEU A  19     -11.121   5.969  11.827  1.00 22.990          H  
ATOM    324 1HD2 LEU A  19      -8.233   6.764  11.225  1.00 22.990          H  
ATOM    325 2HD2 LEU A  19      -8.725   5.524  12.394  1.00 22.990          H  
ATOM    326 3HD2 LEU A  19      -7.584   5.128  11.102  1.00 22.990          H  
ATOM    327  N   ARG A  20      -9.626   0.440   9.770  1.00 13.940          N  
ATOM    328  CA  ARG A  20     -10.013  -0.898  10.203  1.00 14.220          C  
ATOM    329  C   ARG A  20      -8.780  -1.710  10.571  1.00 13.940          C  
ATOM    330  O   ARG A  20      -8.864  -2.759  11.221  1.00 14.360          O  
ATOM    331  CB  ARG A  20     -10.723  -1.655   9.108  1.00 19.800          C  
ATOM    332  CG  ARG A  20     -12.031  -1.089   8.669  1.00 19.800          C  
ATOM    333  CD  ARG A  20     -12.545  -1.844   7.520  1.00 19.800          C  
ATOM    334  NE  ARG A  20     -11.641  -1.702   6.394  1.00 19.800          N  
ATOM    335  CZ  ARG A  20     -11.662  -2.432   5.263  1.00 19.800          C  
ATOM    336  NH1 ARG A  20     -12.558  -3.381   5.071  1.00 19.800          N  
ATOM    337  NH2 ARG A  20     -10.746  -2.193   4.336  1.00 19.800          N  
ATOM    338  H   ARG A  20      -9.501   0.632   8.761  1.00 16.730          H  
ATOM    339  HA  ARG A  20     -10.667  -0.814  11.073  1.00 17.060          H  
ATOM    340 1HB  ARG A  20     -10.058  -1.720   8.248  1.00 23.760          H  
ATOM    341 2HB  ARG A  20     -10.909  -2.676   9.444  1.00 23.760          H  
ATOM    342 1HG  ARG A  20     -12.725  -1.174   9.492  1.00 23.760          H  
ATOM    343 2HG  ARG A  20     -11.915  -0.043   8.384  1.00 23.760          H  
ATOM    344 1HD  ARG A  20     -12.620  -2.901   7.782  1.00 23.760          H  
ATOM    345 2HD  ARG A  20     -13.525  -1.460   7.232  1.00 23.760          H  
ATOM    346  HE  ARG A  20     -10.892  -0.985   6.475  1.00 23.760          H  
ATOM    347 1HH1 ARG A  20     -13.251  -3.619   5.794  1.00 23.760          H  
ATOM    348 2HH1 ARG A  20     -12.534  -3.916   4.222  1.00 23.760          H  
ATOM    349 1HH2 ARG A  20     -10.020  -1.467   4.508  1.00 23.760          H  
ATOM    350 2HH2 ARG A  20     -10.722  -2.734   3.493  1.00 23.760          H  
ATOM    351  N   SER A  21      -7.601  -1.255  10.154  1.00 13.360          N  
ATOM    352  CA  SER A  21      -6.457  -2.083  10.430  1.00 13.220          C  
ATOM    353  C   SER A  21      -5.959  -1.713  11.812  1.00 12.930          C  
ATOM    354  O   SER A  21      -5.251  -0.719  12.020  1.00 12.950          O  
ATOM    355  CB  SER A  21      -5.389  -1.913   9.378  1.00 18.560          C  
ATOM    356  OG  SER A  21      -4.297  -2.774   9.640  1.00 18.560          O  
ATOM    357  H   SER A  21      -7.490  -0.357   9.668  1.00 16.030          H  
ATOM    358  HA  SER A  21      -6.760  -3.131  10.435  1.00 15.860          H  
ATOM    359 1HB  SER A  21      -5.797  -2.116   8.402  1.00 22.280          H  
ATOM    360 2HB  SER A  21      -5.061  -0.883   9.365  1.00 22.280          H  
ATOM    361  HG  SER A  21      -3.613  -2.561   8.984  1.00 22.280          H  
ATOM    362  N   SER A  22      -6.280  -2.581  12.754  1.00 12.840          N  
ATOM    363  CA  SER A  22      -5.991  -2.409  14.181  1.00 12.740          C  
ATOM    364  C   SER A  22      -4.499  -2.307  14.550  1.00 11.890          C  
ATOM    365  O   SER A  22      -4.170  -2.004  15.704  1.00 11.850          O  
ATOM    366  CB  SER A  22      -6.674  -3.510  14.976  1.00 17.880          C  
ATOM    367  OG  SER A  22      -6.151  -4.771  14.684  1.00 17.880          O  
ATOM    368  H   SER A  22      -6.913  -3.322  12.451  1.00 15.410          H  
ATOM    369  HA  SER A  22      -6.457  -1.470  14.485  1.00 15.290          H  
ATOM    370 1HB  SER A  22      -6.565  -3.307  16.040  1.00 21.450          H  
ATOM    371 2HB  SER A  22      -7.741  -3.501  14.751  1.00 21.450          H  
ATOM    372  HG  SER A  22      -6.698  -5.399  15.170  1.00 21.450          H  
ATOM    373  N   SER A  23      -3.605  -2.634  13.618  1.00 11.340          N  
ATOM    374  CA  SER A  23      -2.163  -2.520  13.852  1.00 10.570          C  
ATOM    375  C   SER A  23      -1.322  -2.482  12.574  1.00 10.330          C  
ATOM    376  O   SER A  23      -1.531  -3.250  11.621  1.00 10.660          O  
ATOM    377  CB  SER A  23      -1.642  -3.633  14.740  1.00 15.110          C  
ATOM    378  OG  SER A  23      -0.265  -3.506  14.922  1.00 15.110          O  
ATOM    379  H   SER A  23      -3.960  -2.874  12.704  1.00 13.610          H  
ATOM    380  HA  SER A  23      -1.991  -1.577  14.375  1.00 12.680          H  
ATOM    381 1HB  SER A  23      -2.138  -3.593  15.698  1.00 18.130          H  
ATOM    382 2HB  SER A  23      -1.852  -4.586  14.313  1.00 18.130          H  
ATOM    383  HG  SER A  23       0.013  -4.289  15.402  1.00 18.130          H  
ATOM    384  N   GLN A  24      -0.347  -1.572  12.577  1.00  9.910          N  
ATOM    385  CA  GLN A  24       0.651  -1.415  11.521  1.00  9.740          C  
ATOM    386  C   GLN A  24       2.011  -1.530  12.167  1.00  8.920          C  
ATOM    387  O   GLN A  24       2.245  -0.935  13.223  1.00  8.470          O  
ATOM    388  CB  GLN A  24       0.542  -0.068  10.812  1.00 13.700          C  
ATOM    389  CG  GLN A  24      -0.736   0.143  10.084  1.00 13.700          C  
ATOM    390  CD  GLN A  24      -1.849   0.637  10.960  1.00 13.700          C  
ATOM    391  OE1 GLN A  24      -1.715   1.568  11.760  1.00 13.700          O  
ATOM    392  NE2 GLN A  24      -2.967  -0.011  10.792  1.00 13.700          N  
ATOM    393  H   GLN A  24      -0.292  -0.966  13.390  1.00 11.890          H  
ATOM    394  HA  GLN A  24       0.542  -2.218  10.799  1.00 11.690          H  
ATOM    395 1HB  GLN A  24       0.670   0.741  11.525  1.00 16.440          H  
ATOM    396 2HB  GLN A  24       1.347   0.004  10.097  1.00 16.440          H  
ATOM    397 1HG  GLN A  24      -0.571   0.862   9.301  1.00 16.440          H  
ATOM    398 2HG  GLN A  24      -1.044  -0.813   9.654  1.00 16.440          H  
ATOM    399 1HE2 GLN A  24      -3.827   0.190  11.310  1.00 16.440          H  
ATOM    400 2HE2 GLN A  24      -2.997  -0.752  10.139  1.00 16.440          H  
ATOM    401  N   VAL A  25       2.864  -2.338  11.559  1.00  8.910          N  
ATOM    402  CA  VAL A  25       4.205  -2.644  12.050  1.00  8.310          C  
ATOM    403  C   VAL A  25       5.245  -2.610  10.909  1.00  8.200          C  
ATOM    404  O   VAL A  25       4.982  -3.110   9.818  1.00  8.800          O  
ATOM    405  CB  VAL A  25       4.150  -4.026  12.778  1.00 11.870          C  
ATOM    406  CG1 VAL A  25       5.450  -4.432  13.247  1.00 11.870          C  
ATOM    407  CG2 VAL A  25       3.183  -3.959  13.978  1.00 11.870          C  
ATOM    408  H   VAL A  25       2.552  -2.727  10.660  1.00 10.690          H  
ATOM    409  HA  VAL A  25       4.480  -1.883  12.783  1.00  9.970          H  
ATOM    410  HB  VAL A  25       3.823  -4.766  12.113  1.00 14.250          H  
ATOM    411 1HG1 VAL A  25       5.357  -5.407  13.735  1.00 14.250          H  
ATOM    412 2HG1 VAL A  25       6.137  -4.516  12.404  1.00 14.250          H  
ATOM    413 3HG1 VAL A  25       5.823  -3.715  13.957  1.00 14.250          H  
ATOM    414 1HG2 VAL A  25       3.162  -4.923  14.469  1.00 14.250          H  
ATOM    415 2HG2 VAL A  25       3.525  -3.206  14.678  1.00 14.250          H  
ATOM    416 3HG2 VAL A  25       2.181  -3.716  13.659  1.00 14.250          H  
ATOM    417  N   VAL A  26       6.406  -1.984  11.108  1.00  7.630          N  
ATOM    418  CA  VAL A  26       7.403  -2.010  10.029  1.00  7.620          C  
ATOM    419  C   VAL A  26       8.832  -2.350  10.469  1.00  7.210          C  
ATOM    420  O   VAL A  26       9.389  -1.683  11.341  1.00  6.920          O  
ATOM    421  CB  VAL A  26       7.364  -0.662   9.276  1.00 10.670          C  
ATOM    422  CG1 VAL A  26       7.653   0.532  10.218  1.00 10.670          C  
ATOM    423  CG2 VAL A  26       8.344  -0.705   8.093  1.00 10.670          C  
ATOM    424  H   VAL A  26       6.607  -1.554  11.999  1.00  9.160          H  
ATOM    425  HA  VAL A  26       7.105  -2.781   9.319  1.00  9.140          H  
ATOM    426  HB  VAL A  26       6.372  -0.525   8.914  1.00 12.810          H  
ATOM    427 1HG1 VAL A  26       7.572   1.461   9.654  1.00 12.810          H  
ATOM    428 2HG1 VAL A  26       6.925   0.545  11.027  1.00 12.810          H  
ATOM    429 3HG1 VAL A  26       8.650   0.466  10.636  1.00 12.810          H  
ATOM    430 1HG2 VAL A  26       8.282   0.229   7.537  1.00 12.810          H  
ATOM    431 2HG2 VAL A  26       9.357  -0.838   8.452  1.00 12.810          H  
ATOM    432 3HG2 VAL A  26       8.083  -1.536   7.433  1.00 12.810          H  
ATOM    433  N   PHE A  27       9.449  -3.346   9.805  1.00  7.410          N  
ATOM    434  CA  PHE A  27      10.831  -3.727  10.133  1.00  7.200          C  
ATOM    435  C   PHE A  27      11.770  -3.962   8.943  1.00  7.200          C  
ATOM    436  O   PHE A  27      11.424  -4.649   7.984  1.00  7.600          O  
ATOM    437  CB  PHE A  27      10.836  -4.958  11.032  1.00 10.160          C  
ATOM    438  CG  PHE A  27      10.201  -4.701  12.360  1.00 10.160          C  
ATOM    439  CD1 PHE A  27       9.027  -5.259  12.752  1.00 10.160          C  
ATOM    440  CD2 PHE A  27      10.787  -3.827  13.204  1.00 10.160          C  
ATOM    441  CE1 PHE A  27       8.518  -4.945  13.986  1.00 10.160          C  
ATOM    442  CE2 PHE A  27      10.275  -3.524  14.403  1.00 10.160          C  
ATOM    443  CZ  PHE A  27       9.143  -4.082  14.806  1.00 10.160          C  
ATOM    444  H   PHE A  27       8.919  -3.844   9.081  1.00  8.890          H  
ATOM    445  HA  PHE A  27      11.261  -2.903  10.702  1.00  8.640          H  
ATOM    446 1HB  PHE A  27      10.286  -5.754  10.543  1.00 12.200          H  
ATOM    447 2HB  PHE A  27      11.833  -5.316  11.177  1.00 12.200          H  
ATOM    448  HD1 PHE A  27       8.506  -5.952  12.101  1.00 12.200          H  
ATOM    449  HD2 PHE A  27      11.689  -3.361  12.901  1.00 12.200          H  
ATOM    450  HE1 PHE A  27       7.606  -5.386  14.319  1.00 12.200          H  
ATOM    451  HE2 PHE A  27      10.789  -2.832  15.027  1.00 12.200          H  
ATOM    452  HZ  PHE A  27       8.722  -3.842  15.785  1.00 12.200          H  
ATOM    453  N   HIS A  28      12.979  -3.407   9.046  1.00  7.020          N  
ATOM    454  CA  HIS A  28      14.041  -3.526   8.036  1.00  7.180          C  
ATOM    455  C   HIS A  28      14.896  -4.790   8.051  1.00  7.460          C  
ATOM    456  O   HIS A  28      15.275  -5.293   9.121  1.00  7.600          O  
ATOM    457  CB  HIS A  28      14.981  -2.344   8.133  1.00  9.990          C  
ATOM    458  CG  HIS A  28      15.945  -2.247   7.014  1.00  9.990          C  
ATOM    459  ND1 HIS A  28      17.109  -2.964   6.976  1.00  9.990          N  
ATOM    460  CD2 HIS A  28      15.926  -1.512   5.893  1.00  9.990          C  
ATOM    461  CE1 HIS A  28      17.759  -2.666   5.881  1.00  9.990          C  
ATOM    462  NE2 HIS A  28      17.060  -1.782   5.218  1.00  9.990          N  
ATOM    463  H   HIS A  28      13.172  -2.851   9.868  1.00  8.420          H  
ATOM    464  HA  HIS A  28      13.587  -3.497   7.061  1.00  8.620          H  
ATOM    465 1HB  HIS A  28      14.432  -1.451   8.186  1.00 11.990          H  
ATOM    466 2HB  HIS A  28      15.549  -2.428   9.053  1.00 11.990          H  
ATOM    467  HD2 HIS A  28      15.168  -0.839   5.582  1.00 11.990          H  
ATOM    468  HE1 HIS A  28      18.712  -3.072   5.584  1.00 11.990          H  
ATOM    469  HE2 HIS A  28      17.312  -1.363   4.323  1.00 11.990          H  
ATOM    470  N   ALA A  29      15.238  -5.262   6.844  1.00  7.790          N  
ATOM    471  CA  ALA A  29      16.150  -6.383   6.662  1.00  8.270          C  
ATOM    472  C   ALA A  29      16.850  -6.364   5.325  1.00  8.140          C  
ATOM    473  O   ALA A  29      16.293  -5.917   4.307  1.00  8.050          O  
ATOM    474  CB  ALA A  29      15.405  -7.650   6.771  1.00 11.390          C  
ATOM    475  H   ALA A  29      14.838  -4.805   6.017  1.00  9.350          H  
ATOM    476  HA  ALA A  29      16.913  -6.320   7.434  1.00  9.920          H  
ATOM    477 1HB  ALA A  29      16.107  -8.476   6.677  1.00 13.660          H  
ATOM    478 2HB  ALA A  29      14.940  -7.648   7.723  1.00 13.660          H  
ATOM    479 3HB  ALA A  29      14.651  -7.709   5.991  1.00 13.660          H  
ATOM    480  N   GLY A  30      18.044  -6.940   5.262  1.00  8.380          N  
ATOM    481  CA  GLY A  30      18.676  -6.907   3.965  1.00  8.540          C  
ATOM    482  C   GLY A  30      18.888  -5.433   3.660  1.00  8.510          C  
ATOM    483  O   GLY A  30      19.764  -4.788   4.239  1.00  8.910          O  
ATOM    484  H   GLY A  30      18.488  -7.354   6.089  1.00 10.060          H  
ATOM    485 1HA  GLY A  30      19.629  -7.437   3.991  1.00 10.250          H  
ATOM    486 2HA  GLY A  30      18.040  -7.369   3.213  1.00 10.250          H  
ATOM    487  N   SER A  31      18.123  -4.924   2.700  1.00  8.310          N  
ATOM    488  CA  SER A  31      18.203  -3.530   2.288  1.00  8.210          C  
ATOM    489  C   SER A  31      16.841  -2.804   2.317  1.00  8.170          C  
ATOM    490  O   SER A  31      16.791  -1.604   2.033  1.00  8.310          O  
ATOM    491  CB  SER A  31      18.787  -3.442   0.890  1.00 11.530          C  
ATOM    492  OG  SER A  31      17.943  -4.047  -0.052  1.00 11.530          O  
ATOM    493  H   SER A  31      17.425  -5.531   2.295  1.00  9.970          H  
ATOM    494  HA  SER A  31      18.874  -3.012   2.972  1.00  9.850          H  
ATOM    495 1HB  SER A  31      18.945  -2.397   0.626  1.00 13.840          H  
ATOM    496 2HB  SER A  31      19.760  -3.933   0.879  1.00 13.840          H  
ATOM    497  HG  SER A  31      18.448  -4.089  -0.870  1.00 13.840          H  
ATOM    498  N   LEU A  32      15.737  -3.521   2.619  1.00  8.220          N  
ATOM    499  CA  LEU A  32      14.374  -2.956   2.540  1.00  8.420          C  
ATOM    500  C   LEU A  32      13.540  -3.003   3.831  1.00  8.090          C  
ATOM    501  O   LEU A  32      13.774  -3.832   4.709  1.00  7.850          O  
ATOM    502  CB  LEU A  32      13.590  -3.686   1.446  1.00 11.710          C  
ATOM    503  CG  LEU A  32      14.280  -3.740   0.059  1.00 11.710          C  
ATOM    504  CD1 LEU A  32      13.398  -4.551  -0.911  1.00 11.710          C  
ATOM    505  CD2 LEU A  32      14.567  -2.344  -0.442  1.00 11.710          C  
ATOM    506  H   LEU A  32      15.851  -4.482   2.945  1.00  9.860          H  
ATOM    507  HA  LEU A  32      14.460  -1.908   2.279  1.00 10.100          H  
ATOM    508 1HB  LEU A  32      13.426  -4.711   1.775  1.00 14.050          H  
ATOM    509 2HB  LEU A  32      12.621  -3.205   1.331  1.00 14.050          H  
ATOM    510  HG  LEU A  32      15.225  -4.269   0.157  1.00 14.050          H  
ATOM    511 1HD1 LEU A  32      13.890  -4.626  -1.874  1.00 14.050          H  
ATOM    512 2HD1 LEU A  32      13.241  -5.553  -0.513  1.00 14.050          H  
ATOM    513 3HD1 LEU A  32      12.432  -4.061  -1.037  1.00 14.050          H  
ATOM    514 1HD2 LEU A  32      15.081  -2.388  -1.383  1.00 14.050          H  
ATOM    515 2HD2 LEU A  32      13.647  -1.816  -0.546  1.00 14.050          H  
ATOM    516 3HD2 LEU A  32      15.198  -1.815   0.228  1.00 14.050          H  
ATOM    517  N   TYR A  33      12.530  -2.127   3.922  1.00  8.290          N  
ATOM    518  CA  TYR A  33      11.574  -2.136   5.043  1.00  8.140          C  
ATOM    519  C   TYR A  33      10.343  -2.997   4.728  1.00  8.110          C  
ATOM    520  O   TYR A  33       9.676  -2.781   3.715  1.00  8.520          O  
ATOM    521  CB  TYR A  33      11.141  -0.710   5.394  1.00 11.460          C  
ATOM    522  CG  TYR A  33      12.207   0.131   6.065  1.00 11.460          C  
ATOM    523  CD1 TYR A  33      13.077   0.886   5.306  1.00 11.460          C  
ATOM    524  CD2 TYR A  33      12.300   0.156   7.454  1.00 11.460          C  
ATOM    525  CE1 TYR A  33      14.049   1.646   5.919  1.00 11.460          C  
ATOM    526  CE2 TYR A  33      13.276   0.932   8.073  1.00 11.460          C  
ATOM    527  CZ  TYR A  33      14.151   1.664   7.306  1.00 11.460          C  
ATOM    528  OH  TYR A  33      15.132   2.427   7.888  1.00 11.460          O  
ATOM    529  H   TYR A  33      12.404  -1.458   3.178  1.00  9.950          H  
ATOM    530  HA  TYR A  33      12.049  -2.569   5.912  1.00  9.770          H  
ATOM    531 1HB  TYR A  33      10.827  -0.193   4.486  1.00 13.750          H  
ATOM    532 2HB  TYR A  33      10.285  -0.751   6.047  1.00 13.750          H  
ATOM    533  HD1 TYR A  33      13.006   0.879   4.228  1.00 13.750          H  
ATOM    534  HD2 TYR A  33      11.613  -0.433   8.056  1.00 13.750          H  
ATOM    535  HE1 TYR A  33      14.731   2.232   5.316  1.00 13.750          H  
ATOM    536  HE2 TYR A  33      13.355   0.956   9.164  1.00 13.750          H  
ATOM    537  HH  TYR A  33      15.009   2.499   8.869  1.00 13.750          H  
ATOM    538  N   ASN A  34      10.045  -3.960   5.606  1.00  7.860          N  
ATOM    539  CA  ASN A  34       8.923  -4.895   5.484  1.00  8.050          C  
ATOM    540  C   ASN A  34       7.679  -4.439   6.271  1.00  7.960          C  
ATOM    541  O   ASN A  34       7.689  -4.394   7.510  1.00  7.490          O  
ATOM    542  CB  ASN A  34       9.374  -6.294   5.913  1.00 11.190          C  
ATOM    543  CG  ASN A  34       8.335  -7.400   5.716  1.00 11.190          C  
ATOM    544  OD1 ASN A  34       7.119  -7.155   5.719  1.00 11.190          O  
ATOM    545  ND2 ASN A  34       8.809  -8.614   5.541  1.00 11.190          N  
ATOM    546  H   ASN A  34      10.655  -4.091   6.413  1.00  9.430          H  
ATOM    547  HA  ASN A  34       8.635  -4.942   4.433  1.00  9.660          H  
ATOM    548 1HB  ASN A  34      10.279  -6.562   5.365  1.00 13.430          H  
ATOM    549 2HB  ASN A  34       9.641  -6.268   6.970  1.00 13.430          H  
ATOM    550 1HD2 ASN A  34       8.187  -9.387   5.414  1.00 13.430          H  
ATOM    551 2HD2 ASN A  34       9.797  -8.768   5.537  1.00 13.430          H  
ATOM    552  N   TRP A  35       6.656  -4.004   5.535  1.00  8.670          N  
ATOM    553  CA  TRP A  35       5.395  -3.483   6.066  1.00  8.900          C  
ATOM    554  C   TRP A  35       4.352  -4.570   6.403  1.00  9.060          C  
ATOM    555  O   TRP A  35       4.017  -5.437   5.572  1.00  9.580          O  
ATOM    556  CB  TRP A  35       4.783  -2.530   5.038  1.00 12.370          C  
ATOM    557  CG  TRP A  35       3.507  -1.842   5.442  1.00 12.370          C  
ATOM    558  CD1 TRP A  35       2.254  -2.131   4.991  1.00 12.370          C  
ATOM    559  CD2 TRP A  35       3.356  -0.722   6.354  1.00 12.370          C  
ATOM    560  NE1 TRP A  35       1.342  -1.265   5.546  1.00 12.370          N  
ATOM    561  CE2 TRP A  35       1.999  -0.399   6.384  1.00 12.370          C  
ATOM    562  CE3 TRP A  35       4.251   0.024   7.116  1.00 12.370          C  
ATOM    563  CZ2 TRP A  35       1.507   0.649   7.156  1.00 12.370          C  
ATOM    564  CZ3 TRP A  35       3.767   1.073   7.903  1.00 12.370          C  
ATOM    565  CH2 TRP A  35       2.425   1.381   7.917  1.00 12.370          C  
ATOM    566  H   TRP A  35       6.766  -4.054   4.532  1.00 10.400          H  
ATOM    567  HA  TRP A  35       5.614  -2.930   6.981  1.00 10.680          H  
ATOM    568 1HB  TRP A  35       5.512  -1.770   4.767  1.00 14.840          H  
ATOM    569 2HB  TRP A  35       4.557  -3.095   4.146  1.00 14.840          H  
ATOM    570  HD1 TRP A  35       2.015  -2.922   4.283  1.00 14.840          H  
ATOM    571  HE1 TRP A  35       0.351  -1.250   5.361  1.00 14.840          H  
ATOM    572  HE3 TRP A  35       5.302  -0.212   7.088  1.00 14.840          H  
ATOM    573  HZ2 TRP A  35       0.450   0.908   7.172  1.00 14.840          H  
ATOM    574  HZ3 TRP A  35       4.480   1.647   8.497  1.00 14.840          H  
ATOM    575  HH2 TRP A  35       2.068   2.212   8.530  1.00 14.840          H  
ATOM    576  N   PHE A  36       3.824  -4.475   7.619  1.00  8.810          N  
ATOM    577  CA  PHE A  36       2.749  -5.293   8.165  1.00  9.060          C  
ATOM    578  C   PHE A  36       1.498  -4.478   8.431  1.00  9.180          C  
ATOM    579  O   PHE A  36       1.573  -3.367   8.967  1.00  9.080          O  
ATOM    580  CB  PHE A  36       3.140  -5.944   9.487  1.00 12.580          C  
ATOM    581  CG  PHE A  36       1.928  -6.549  10.196  1.00 12.580          C  
ATOM    582  CD1 PHE A  36       1.457  -7.787   9.855  1.00 12.580          C  
ATOM    583  CD2 PHE A  36       1.222  -5.823  11.169  1.00 12.580          C  
ATOM    584  CE1 PHE A  36       0.335  -8.284  10.438  1.00 12.580          C  
ATOM    585  CE2 PHE A  36       0.106  -6.328  11.740  1.00 12.580          C  
ATOM    586  CZ  PHE A  36      -0.344  -7.562  11.372  1.00 12.580          C  
ATOM    587  H   PHE A  36       4.221  -3.776   8.248  1.00 10.570          H  
ATOM    588  HA  PHE A  36       2.504  -6.069   7.441  1.00 10.870          H  
ATOM    589 1HB  PHE A  36       3.879  -6.726   9.319  1.00 15.100          H  
ATOM    590 2HB  PHE A  36       3.587  -5.214  10.095  1.00 15.100          H  
ATOM    591  HD1 PHE A  36       1.980  -8.372   9.099  1.00 15.100          H  
ATOM    592  HD2 PHE A  36       1.558  -4.831  11.455  1.00 15.100          H  
ATOM    593  HE1 PHE A  36      -0.015  -9.253  10.151  1.00 15.100          H  
ATOM    594  HE2 PHE A  36      -0.428  -5.744  12.483  1.00 15.100          H  
ATOM    595  HZ  PHE A  36      -1.235  -7.973  11.824  1.00 15.100          H  
ATOM    596  N   SER A  37       0.346  -5.061   8.130  1.00  9.600          N  
ATOM    597  CA  SER A  37      -0.923  -4.444   8.460  1.00  9.870          C  
ATOM    598  C   SER A  37      -1.935  -5.548   8.725  1.00  9.780          C  
ATOM    599  O   SER A  37      -2.077  -6.492   7.932  1.00 10.080          O  
ATOM    600  CB  SER A  37      -1.374  -3.511   7.355  1.00 13.710          C  
ATOM    601  OG  SER A  37      -2.615  -2.913   7.636  1.00 13.710          O  
ATOM    602  H   SER A  37       0.347  -5.967   7.679  1.00 11.520          H  
ATOM    603  HA  SER A  37      -0.805  -3.864   9.374  1.00 11.840          H  
ATOM    604 1HB  SER A  37      -0.620  -2.735   7.216  1.00 16.450          H  
ATOM    605 2HB  SER A  37      -1.445  -4.048   6.444  1.00 16.450          H  
ATOM    606  HG  SER A  37      -2.847  -2.420   6.838  1.00 16.450          H  
ATOM    607  N   VAL A  38      -2.698  -5.393   9.802  1.00  9.530          N  
ATOM    608  CA  VAL A  38      -3.703  -6.386  10.181  1.00  9.550          C  
ATOM    609  C   VAL A  38      -4.691  -6.647   9.055  1.00  9.580          C  
ATOM    610  O   VAL A  38      -5.018  -7.800   8.773  1.00  9.820          O  
ATOM    611  CB  VAL A  38      -4.447  -5.958  11.455  1.00 13.360          C  
ATOM    612  CG1 VAL A  38      -5.631  -6.854  11.707  1.00 13.360          C  
ATOM    613  CG2 VAL A  38      -3.500  -6.047  12.610  1.00 13.360          C  
ATOM    614  H   VAL A  38      -2.489  -4.589  10.407  1.00 11.440          H  
ATOM    615  HA  VAL A  38      -3.183  -7.308  10.412  1.00 11.460          H  
ATOM    616  HB  VAL A  38      -4.804  -4.936  11.344  1.00 16.030          H  
ATOM    617 1HG1 VAL A  38      -6.137  -6.539  12.618  1.00 16.030          H  
ATOM    618 2HG1 VAL A  38      -6.332  -6.782  10.879  1.00 16.030          H  
ATOM    619 3HG1 VAL A  38      -5.298  -7.889  11.814  1.00 16.030          H  
ATOM    620 1HG2 VAL A  38      -4.000  -5.732  13.525  1.00 16.030          H  
ATOM    621 2HG2 VAL A  38      -3.149  -7.067  12.725  1.00 16.030          H  
ATOM    622 3HG2 VAL A  38      -2.672  -5.399  12.408  1.00 16.030          H  
ATOM    623  N   GLU A  39      -5.130  -5.596   8.383  1.00  9.520          N  
ATOM    624  CA  GLU A  39      -6.059  -5.774   7.271  1.00  9.730          C  
ATOM    625  C   GLU A  39      -5.491  -6.696   6.172  1.00  9.850          C  
ATOM    626  O   GLU A  39      -6.259  -7.384   5.496  1.00 10.040          O  
ATOM    627  CB  GLU A  39      -6.479  -4.424   6.683  1.00 13.540          C  
ATOM    628  CG  GLU A  39      -7.517  -4.484   5.538  1.00 13.540          C  
ATOM    629  CD  GLU A  39      -8.864  -5.056   5.961  1.00 13.540          C  
ATOM    630  OE1 GLU A  39      -9.112  -5.130   7.138  1.00 13.540          O  
ATOM    631  OE2 GLU A  39      -9.639  -5.408   5.101  1.00 13.540          O  
ATOM    632  H   GLU A  39      -4.826  -4.668   8.679  1.00 11.420          H  
ATOM    633  HA  GLU A  39      -6.958  -6.247   7.666  1.00 11.680          H  
ATOM    634 1HB  GLU A  39      -6.932  -3.831   7.469  1.00 16.250          H  
ATOM    635 2HB  GLU A  39      -5.598  -3.888   6.327  1.00 16.250          H  
ATOM    636 1HG  GLU A  39      -7.681  -3.466   5.175  1.00 16.250          H  
ATOM    637 2HG  GLU A  39      -7.121  -5.068   4.710  1.00 16.250          H  
ATOM    638  N   ILE A  40      -4.165  -6.703   5.947  1.00  9.980          N  
ATOM    639  CA  ILE A  40      -3.614  -7.559   4.905  1.00 10.390          C  
ATOM    640  C   ILE A  40      -3.814  -9.005   5.325  1.00 11.240          C  
ATOM    641  O   ILE A  40      -4.327  -9.825   4.567  1.00 11.630          O  
ATOM    642  CB  ILE A  40      -2.089  -7.342   4.724  1.00 14.380          C  
ATOM    643  CG1 ILE A  40      -1.787  -5.932   4.192  1.00 14.380          C  
ATOM    644  CG2 ILE A  40      -1.536  -8.420   3.730  1.00 14.380          C  
ATOM    645  CD1 ILE A  40      -0.293  -5.529   4.338  1.00 14.380          C  
ATOM    646  H   ILE A  40      -3.519  -6.172   6.530  1.00 11.980          H  
ATOM    647  HA  ILE A  40      -4.141  -7.378   3.969  1.00 12.470          H  
ATOM    648  HB  ILE A  40      -1.589  -7.450   5.681  1.00 17.260          H  
ATOM    649 1HG1 ILE A  40      -2.056  -5.889   3.139  1.00 17.260          H  
ATOM    650 2HG1 ILE A  40      -2.404  -5.220   4.725  1.00 17.260          H  
ATOM    651 1HG2 ILE A  40      -0.470  -8.303   3.594  1.00 17.260          H  
ATOM    652 2HG2 ILE A  40      -1.721  -9.419   4.113  1.00 17.260          H  
ATOM    653 3HG2 ILE A  40      -2.034  -8.313   2.768  1.00 17.260          H  
ATOM    654 1HD1 ILE A  40      -0.146  -4.533   3.955  1.00 17.260          H  
ATOM    655 2HD1 ILE A  40      -0.014  -5.548   5.383  1.00 17.260          H  
ATOM    656 3HD1 ILE A  40       0.348  -6.207   3.806  1.00 17.260          H  
ATOM    657  N   ILE A  41      -3.420  -9.329   6.556  1.00 11.670          N  
ATOM    658  CA  ILE A  41      -3.547 -10.725   6.983  1.00 12.570          C  
ATOM    659  C   ILE A  41      -5.003 -11.180   7.122  1.00 12.730          C  
ATOM    660  O   ILE A  41      -5.336 -12.332   6.828  1.00 12.970          O  
ATOM    661  CB  ILE A  41      -2.731 -11.027   8.267  1.00 17.240          C  
ATOM    662  CG1 ILE A  41      -3.256 -10.201   9.477  1.00 17.240          C  
ATOM    663  CG2 ILE A  41      -1.243 -10.724   7.965  1.00 17.240          C  
ATOM    664  CD1 ILE A  41      -2.723 -10.583  10.842  1.00 17.240          C  
ATOM    665  H   ILE A  41      -3.021  -8.589   7.143  1.00 14.000          H  
ATOM    666  HA  ILE A  41      -3.101 -11.340   6.205  1.00 15.080          H  
ATOM    667  HB  ILE A  41      -2.842 -12.079   8.520  1.00 20.690          H  
ATOM    668 1HG1 ILE A  41      -2.993  -9.183   9.291  1.00 20.690          H  
ATOM    669 2HG1 ILE A  41      -4.331 -10.278   9.536  1.00 20.690          H  
ATOM    670 1HG2 ILE A  41      -0.630 -10.960   8.822  1.00 20.690          H  
ATOM    671 2HG2 ILE A  41      -0.923 -11.335   7.119  1.00 20.690          H  
ATOM    672 3HG2 ILE A  41      -1.126  -9.668   7.710  1.00 20.690          H  
ATOM    673 1HD1 ILE A  41      -3.160  -9.919  11.589  1.00 20.690          H  
ATOM    674 2HD1 ILE A  41      -3.007 -11.613  11.059  1.00 20.690          H  
ATOM    675 3HD1 ILE A  41      -1.657 -10.498  10.878  1.00 20.690          H  
ATOM    676  N   ASN A  42      -5.904 -10.258   7.445  1.00 12.740          N  
ATOM    677  CA  ASN A  42      -7.303 -10.625   7.595  1.00 13.000          C  
ATOM    678  C   ASN A  42      -8.012 -10.742   6.252  1.00 13.090          C  
ATOM    679  O   ASN A  42      -9.196 -11.079   6.200  1.00 13.030          O  
ATOM    680  CB  ASN A  42      -8.034  -9.674   8.525  1.00 18.100          C  
ATOM    681  CG  ASN A  42      -7.597  -9.853   9.958  1.00 18.100          C  
ATOM    682  OD1 ASN A  42      -6.979 -10.868  10.316  1.00 18.100          O  
ATOM    683  ND2 ASN A  42      -7.926  -8.933  10.809  1.00 18.100          N  
ATOM    684  H   ASN A  42      -5.591  -9.312   7.682  1.00 15.290          H  
ATOM    685  HA  ASN A  42      -7.344 -11.614   8.052  1.00 15.600          H  
ATOM    686 1HB  ASN A  42      -7.839  -8.641   8.219  1.00 21.720          H  
ATOM    687 2HB  ASN A  42      -9.111  -9.840   8.461  1.00 21.720          H  
ATOM    688 1HD2 ASN A  42      -7.657  -9.051  11.762  1.00 21.720          H  
ATOM    689 2HD2 ASN A  42      -8.474  -8.108  10.541  1.00 21.720          H  
ATOM    690  N   SER A  43      -7.296 -10.468   5.160  1.00 13.360          N  
ATOM    691  CA  SER A  43      -7.858 -10.575   3.833  1.00 13.670          C  
ATOM    692  C   SER A  43      -7.558 -11.958   3.253  1.00 13.350          C  
ATOM    693  O   SER A  43      -8.006 -12.297   2.156  1.00 13.540          O  
ATOM    694  CB  SER A  43      -7.313  -9.485   2.943  1.00 19.010          C  
ATOM    695  OG  SER A  43      -7.711  -8.213   3.379  1.00 19.010          O  
ATOM    696  H   SER A  43      -6.310 -10.203   5.225  1.00 16.030          H  
ATOM    697  HA  SER A  43      -8.937 -10.454   3.900  1.00 16.400          H  
ATOM    698 1HB  SER A  43      -6.231  -9.543   2.934  1.00 22.820          H  
ATOM    699 2HB  SER A  43      -7.663  -9.644   1.941  1.00 22.820          H  
ATOM    700  HG  SER A  43      -7.168  -8.003   4.174  1.00 22.820          H  
ATOM    701  N   GLY A  44      -6.818 -12.784   4.010  1.00 13.020          N  
ATOM    702  CA  GLY A  44      -6.492 -14.136   3.577  1.00 12.880          C  
ATOM    703  C   GLY A  44      -5.093 -14.302   2.988  1.00 12.550          C  
ATOM    704  O   GLY A  44      -4.411 -13.329   2.641  1.00 11.940          O  
ATOM    705  H   GLY A  44      -6.466 -12.471   4.922  1.00 15.620          H  
ATOM    706 1HA  GLY A  44      -6.598 -14.806   4.432  1.00 15.460          H  
ATOM    707 2HA  GLY A  44      -7.231 -14.460   2.846  1.00 15.460          H  
ATOM    708  N   ARG A  45      -4.687 -15.576   2.868  1.00 13.050          N  
ATOM    709  CA  ARG A  45      -3.369 -15.985   2.373  1.00 12.940          C  
ATOM    710  C   ARG A  45      -3.087 -15.544   0.940  1.00 12.390          C  
ATOM    711  O   ARG A  45      -1.940 -15.222   0.602  1.00 12.610          O  
ATOM    712  CB  ARG A  45      -3.217 -17.497   2.475  1.00 18.160          C  
ATOM    713  CG  ARG A  45      -3.065 -18.019   3.907  1.00 18.160          C  
ATOM    714  CD  ARG A  45      -2.624 -19.451   3.957  1.00 18.160          C  
ATOM    715  NE  ARG A  45      -3.625 -20.367   3.394  1.00 18.160          N  
ATOM    716  CZ  ARG A  45      -4.663 -20.919   4.073  1.00 18.160          C  
ATOM    717  NH1 ARG A  45      -4.858 -20.648   5.352  1.00 18.160          N  
ATOM    718  NH2 ARG A  45      -5.491 -21.738   3.444  1.00 18.160          N  
ATOM    719  H   ARG A  45      -5.330 -16.297   3.167  1.00 15.660          H  
ATOM    720  HA  ARG A  45      -2.617 -15.534   3.019  1.00 15.530          H  
ATOM    721 1HB  ARG A  45      -4.085 -17.982   2.034  1.00 21.790          H  
ATOM    722 2HB  ARG A  45      -2.341 -17.813   1.909  1.00 21.790          H  
ATOM    723 1HG  ARG A  45      -2.320 -17.419   4.429  1.00 21.790          H  
ATOM    724 2HG  ARG A  45      -4.019 -17.934   4.423  1.00 21.790          H  
ATOM    725 1HD  ARG A  45      -1.708 -19.556   3.374  1.00 21.790          H  
ATOM    726 2HD  ARG A  45      -2.420 -19.740   4.985  1.00 21.790          H  
ATOM    727  HE  ARG A  45      -3.524 -20.618   2.418  1.00 21.790          H  
ATOM    728 1HH1 ARG A  45      -4.235 -20.027   5.843  1.00 21.790          H  
ATOM    729 2HH1 ARG A  45      -5.636 -21.066   5.844  1.00 21.790          H  
ATOM    730 1HH2 ARG A  45      -5.348 -21.948   2.465  1.00 21.790          H  
ATOM    731 2HH2 ARG A  45      -6.268 -22.154   3.938  1.00 21.790          H  
ATOM    732  N   ILE A  46      -4.117 -15.548   0.087  1.00 11.770          N  
ATOM    733  CA  ILE A  46      -3.930 -15.151  -1.304  1.00 11.340          C  
ATOM    734  C   ILE A  46      -3.549 -13.689  -1.363  1.00 10.610          C  
ATOM    735  O   ILE A  46      -2.598 -13.308  -2.051  1.00 10.520          O  
ATOM    736  CB  ILE A  46      -5.198 -15.393  -2.145  1.00 16.050          C  
ATOM    737  CG1 ILE A  46      -5.445 -16.919  -2.258  1.00 16.050          C  
ATOM    738  CG2 ILE A  46      -5.040 -14.729  -3.542  1.00 16.050          C  
ATOM    739  CD1 ILE A  46      -6.811 -17.303  -2.796  1.00 16.050          C  
ATOM    740  H   ILE A  46      -5.032 -15.828   0.416  1.00 14.120          H  
ATOM    741  HA  ILE A  46      -3.112 -15.734  -1.729  1.00 13.610          H  
ATOM    742  HB  ILE A  46      -6.059 -14.959  -1.639  1.00 19.260          H  
ATOM    743 1HG1 ILE A  46      -4.686 -17.345  -2.914  1.00 19.260          H  
ATOM    744 2HG1 ILE A  46      -5.333 -17.365  -1.273  1.00 19.260          H  
ATOM    745 1HG2 ILE A  46      -5.930 -14.891  -4.138  1.00 19.260          H  
ATOM    746 2HG2 ILE A  46      -4.885 -13.656  -3.446  1.00 19.260          H  
ATOM    747 3HG2 ILE A  46      -4.180 -15.167  -4.054  1.00 19.260          H  
ATOM    748 1HD1 ILE A  46      -6.888 -18.391  -2.834  1.00 19.260          H  
ATOM    749 2HD1 ILE A  46      -7.587 -16.910  -2.138  1.00 19.260          H  
ATOM    750 3HD1 ILE A  46      -6.953 -16.907  -3.794  1.00 19.260          H  
ATOM    751  N   VAL A  47      -4.303 -12.873  -0.630  1.00 10.270          N  
ATOM    752  CA  VAL A  47      -4.032 -11.454  -0.590  1.00  9.710          C  
ATOM    753  C   VAL A  47      -2.690 -11.196   0.052  1.00  9.560          C  
ATOM    754  O   VAL A  47      -1.882 -10.474  -0.517  1.00  9.310          O  
ATOM    755  CB  VAL A  47      -5.137 -10.694   0.150  1.00 13.820          C  
ATOM    756  CG1 VAL A  47      -4.720  -9.207   0.356  1.00 13.820          C  
ATOM    757  CG2 VAL A  47      -6.408 -10.803  -0.675  1.00 13.820          C  
ATOM    758  H   VAL A  47      -5.079 -13.272  -0.119  1.00 12.320          H  
ATOM    759  HA  VAL A  47      -4.000 -11.082  -1.611  1.00 11.650          H  
ATOM    760  HB  VAL A  47      -5.299 -11.141   1.136  1.00 16.580          H  
ATOM    761 1HG1 VAL A  47      -5.508  -8.668   0.865  1.00 16.580          H  
ATOM    762 2HG1 VAL A  47      -3.811  -9.147   0.955  1.00 16.580          H  
ATOM    763 3HG1 VAL A  47      -4.543  -8.744  -0.615  1.00 16.580          H  
ATOM    764 1HG2 VAL A  47      -7.219 -10.284  -0.181  1.00 16.580          H  
ATOM    765 2HG2 VAL A  47      -6.243 -10.361  -1.656  1.00 16.580          H  
ATOM    766 3HG2 VAL A  47      -6.678 -11.850  -0.792  1.00 16.580          H  
ATOM    767  N   THR A  48      -2.396 -11.839   1.176  1.00  9.860          N  
ATOM    768  CA  THR A  48      -1.117 -11.616   1.826  1.00  9.950          C  
ATOM    769  C   THR A  48       0.029 -11.912   0.869  1.00  9.850          C  
ATOM    770  O   THR A  48       0.985 -11.134   0.803  1.00  9.500          O  
ATOM    771  CB  THR A  48      -0.976 -12.452   3.116  1.00 13.890          C  
ATOM    772  OG1 THR A  48      -1.988 -12.067   4.054  1.00 13.890          O  
ATOM    773  CG2 THR A  48       0.396 -12.202   3.760  1.00 13.890          C  
ATOM    774  H   THR A  48      -3.090 -12.445   1.616  1.00 11.830          H  
ATOM    775  HA  THR A  48      -1.051 -10.571   2.095  1.00 11.940          H  
ATOM    776  HB  THR A  48      -1.089 -13.508   2.880  1.00 16.670          H  
ATOM    777  HG1 THR A  48      -2.872 -12.231   3.669  1.00 16.670          H  
ATOM    778 1HG2 THR A  48       0.474 -12.789   4.672  1.00 16.670          H  
ATOM    779 2HG2 THR A  48       1.194 -12.494   3.078  1.00 16.670          H  
ATOM    780 3HG2 THR A  48       0.495 -11.143   3.999  1.00 16.670          H  
ATOM    781  N   THR A  49      -0.052 -13.018   0.127  1.00 10.310          N  
ATOM    782  CA  THR A  49       0.992 -13.372  -0.815  1.00 10.380          C  
ATOM    783  C   THR A  49       1.146 -12.279  -1.876  1.00  9.970          C  
ATOM    784  O   THR A  49       2.272 -11.850  -2.186  1.00  9.870          O  
ATOM    785  CB  THR A  49       0.656 -14.716  -1.505  1.00 14.500          C  
ATOM    786  OG1 THR A  49       0.569 -15.755  -0.514  1.00 14.500          O  
ATOM    787  CG2 THR A  49       1.747 -15.080  -2.519  1.00 14.500          C  
ATOM    788  H   THR A  49      -0.845 -13.652   0.241  1.00 12.370          H  
ATOM    789  HA  THR A  49       1.933 -13.470  -0.276  1.00 12.460          H  
ATOM    790  HB  THR A  49      -0.305 -14.635  -2.016  1.00 17.400          H  
ATOM    791  HG1 THR A  49      -0.258 -15.630   0.008  1.00 17.400          H  
ATOM    792 1HG2 THR A  49       1.496 -16.030  -2.986  1.00 17.400          H  
ATOM    793 2HG2 THR A  49       1.822 -14.312  -3.288  1.00 17.400          H  
ATOM    794 3HG2 THR A  49       2.702 -15.170  -2.005  1.00 17.400          H  
ATOM    795  N   ALA A  50       0.017 -11.840  -2.456  1.00  9.890          N  
ATOM    796  CA  ALA A  50       0.030 -10.805  -3.481  1.00  9.690          C  
ATOM    797  C   ALA A  50       0.593  -9.484  -2.961  1.00  9.330          C  
ATOM    798  O   ALA A  50       1.371  -8.813  -3.654  1.00  9.070          O  
ATOM    799  CB  ALA A  50      -1.381 -10.585  -3.993  1.00 13.650          C  
ATOM    800  H   ALA A  50      -0.880 -12.265  -2.189  1.00 11.870          H  
ATOM    801  HA  ALA A  50       0.664 -11.147  -4.298  1.00 11.630          H  
ATOM    802 1HB  ALA A  50      -1.372  -9.834  -4.779  1.00 16.380          H  
ATOM    803 2HB  ALA A  50      -1.772 -11.525  -4.385  1.00 16.380          H  
ATOM    804 3HB  ALA A  50      -2.012 -10.246  -3.171  1.00 16.380          H  
ATOM    805  N   ILE A  51       0.234  -9.133  -1.728  1.00  9.500          N  
ATOM    806  CA  ILE A  51       0.696  -7.906  -1.123  1.00  9.380          C  
ATOM    807  C   ILE A  51       2.169  -7.945  -0.821  1.00  9.820          C  
ATOM    808  O   ILE A  51       2.841  -6.948  -1.060  1.00  9.620          O  
ATOM    809  CB  ILE A  51      -0.101  -7.515   0.131  1.00 13.180          C  
ATOM    810  CG1 ILE A  51      -1.615  -7.205  -0.223  1.00 13.180          C  
ATOM    811  CG2 ILE A  51       0.549  -6.324   0.774  1.00 13.180          C  
ATOM    812  CD1 ILE A  51      -1.883  -6.073  -1.209  1.00 13.180          C  
ATOM    813  H   ILE A  51      -0.425  -9.724  -1.225  1.00 11.400          H  
ATOM    814  HA  ILE A  51       0.562  -7.113  -1.845  1.00 11.260          H  
ATOM    815  HB  ILE A  51      -0.112  -8.350   0.836  1.00 15.820          H  
ATOM    816 1HG1 ILE A  51      -2.052  -8.093  -0.643  1.00 15.820          H  
ATOM    817 2HG1 ILE A  51      -2.134  -6.968   0.704  1.00 15.820          H  
ATOM    818 1HG2 ILE A  51      -0.018  -6.049   1.630  1.00 15.820          H  
ATOM    819 2HG2 ILE A  51       1.570  -6.536   1.083  1.00 15.820          H  
ATOM    820 3HG2 ILE A  51       0.562  -5.512   0.069  1.00 15.820          H  
ATOM    821 1HD1 ILE A  51      -2.960  -5.983  -1.348  1.00 15.820          H  
ATOM    822 2HD1 ILE A  51      -1.500  -5.136  -0.829  1.00 15.820          H  
ATOM    823 3HD1 ILE A  51      -1.427  -6.283  -2.170  1.00 15.820          H  
ATOM    824  N   LYS A  52       2.689  -9.042  -0.269  1.00 10.540          N  
ATOM    825  CA  LYS A  52       4.116  -9.088   0.012  1.00 11.130          C  
ATOM    826  C   LYS A  52       4.921  -9.054  -1.298  1.00 10.960          C  
ATOM    827  O   LYS A  52       6.023  -8.489  -1.351  1.00 10.730          O  
ATOM    828  CB  LYS A  52       4.476 -10.309   0.856  1.00 15.350          C  
ATOM    829  CG  LYS A  52       3.922 -10.303   2.313  1.00 15.350          C  
ATOM    830  CD  LYS A  52       4.478  -9.151   3.182  1.00 15.350          C  
ATOM    831  CE  LYS A  52       4.088  -9.341   4.641  1.00 15.350          C  
ATOM    832  NZ  LYS A  52       4.513  -8.197   5.541  1.00 15.350          N  
ATOM    833  H   LYS A  52       2.083  -9.835  -0.035  1.00 12.650          H  
ATOM    834  HA  LYS A  52       4.377  -8.203   0.578  1.00 13.360          H  
ATOM    835 1HB  LYS A  52       4.079 -11.204   0.366  1.00 18.420          H  
ATOM    836 2HB  LYS A  52       5.557 -10.414   0.904  1.00 18.420          H  
ATOM    837 1HG  LYS A  52       2.838 -10.203   2.272  1.00 18.420          H  
ATOM    838 2HG  LYS A  52       4.157 -11.255   2.788  1.00 18.420          H  
ATOM    839 1HD  LYS A  52       5.566  -9.102   3.100  1.00 18.420          H  
ATOM    840 2HD  LYS A  52       4.055  -8.205   2.850  1.00 18.420          H  
ATOM    841 1HE  LYS A  52       3.008  -9.464   4.712  1.00 18.420          H  
ATOM    842 2HE  LYS A  52       4.571 -10.251   4.995  1.00 18.420          H  
ATOM    843 1HZ  LYS A  52       4.243  -8.439   6.472  1.00 18.420          H  
ATOM    844 2HZ  LYS A  52       5.526  -8.043   5.531  1.00 18.420          H  
ATOM    845 3HZ  LYS A  52       4.075  -7.288   5.291  1.00 18.420          H  
ATOM    846  N   THR A  53       4.375  -9.651  -2.367  1.00 11.200          N  
ATOM    847  CA  THR A  53       5.032  -9.641  -3.668  1.00 11.220          C  
ATOM    848  C   THR A  53       5.156  -8.184  -4.149  1.00 10.710          C  
ATOM    849  O   THR A  53       6.229  -7.744  -4.612  1.00 10.870          O  
ATOM    850  CB  THR A  53       4.229 -10.484  -4.686  1.00 15.700          C  
ATOM    851  OG1 THR A  53       4.154 -11.849  -4.223  1.00 15.700          O  
ATOM    852  CG2 THR A  53       4.908 -10.455  -6.048  1.00 15.700          C  
ATOM    853  H   THR A  53       3.496 -10.165  -2.261  1.00 13.440          H  
ATOM    854  HA  THR A  53       6.030 -10.063  -3.565  1.00 13.460          H  
ATOM    855  HB  THR A  53       3.224 -10.087  -4.777  1.00 18.840          H  
ATOM    856  HG1 THR A  53       3.582 -11.885  -3.419  1.00 18.840          H  
ATOM    857 1HG2 THR A  53       4.331 -11.059  -6.746  1.00 18.840          H  
ATOM    858 2HG2 THR A  53       4.963  -9.432  -6.419  1.00 18.840          H  
ATOM    859 3HG2 THR A  53       5.913 -10.861  -5.959  1.00 18.840          H  
ATOM    860  N   LEU A  54       4.044  -7.440  -4.032  1.00 10.210          N  
ATOM    861  CA  LEU A  54       3.971  -6.032  -4.392  1.00  9.880          C  
ATOM    862  C   LEU A  54       4.885  -5.197  -3.518  1.00  9.780          C  
ATOM    863  O   LEU A  54       5.682  -4.404  -4.007  1.00  9.480          O  
ATOM    864  CB  LEU A  54       2.530  -5.530  -4.220  1.00 13.960          C  
ATOM    865  CG  LEU A  54       2.250  -4.025  -4.469  1.00 13.960          C  
ATOM    866  CD1 LEU A  54       2.583  -3.647  -5.915  1.00 13.960          C  
ATOM    867  CD2 LEU A  54       0.777  -3.754  -4.132  1.00 13.960          C  
ATOM    868  H   LEU A  54       3.186  -7.895  -3.699  1.00 12.250          H  
ATOM    869  HA  LEU A  54       4.279  -5.933  -5.429  1.00 11.860          H  
ATOM    870 1HB  LEU A  54       1.891  -6.105  -4.890  1.00 16.760          H  
ATOM    871 2HB  LEU A  54       2.217  -5.749  -3.204  1.00 16.760          H  
ATOM    872  HG  LEU A  54       2.882  -3.421  -3.813  1.00 16.760          H  
ATOM    873 1HD1 LEU A  54       2.379  -2.586  -6.067  1.00 16.760          H  
ATOM    874 2HD1 LEU A  54       3.633  -3.836  -6.124  1.00 16.760          H  
ATOM    875 3HD1 LEU A  54       1.968  -4.233  -6.596  1.00 16.760          H  
ATOM    876 1HD2 LEU A  54       0.556  -2.697  -4.280  1.00 16.760          H  
ATOM    877 2HD2 LEU A  54       0.139  -4.354  -4.784  1.00 16.760          H  
ATOM    878 3HD2 LEU A  54       0.585  -4.027  -3.095  1.00 16.760          H  
ATOM    879  N   LEU A  55       4.824  -5.419  -2.217  1.00 10.200          N  
ATOM    880  CA  LEU A  55       5.604  -4.682  -1.252  1.00 10.300          C  
ATOM    881  C   LEU A  55       7.077  -4.731  -1.573  1.00 10.830          C  
ATOM    882  O   LEU A  55       7.720  -3.683  -1.620  1.00 10.650          O  
ATOM    883  CB  LEU A  55       5.352  -5.292   0.122  1.00 14.380          C  
ATOM    884  CG  LEU A  55       6.115  -4.769   1.316  1.00 14.380          C  
ATOM    885  CD1 LEU A  55       5.783  -3.303   1.569  1.00 14.380          C  
ATOM    886  CD2 LEU A  55       5.741  -5.666   2.501  1.00 14.380          C  
ATOM    887  H   LEU A  55       4.159  -6.098  -1.866  1.00 12.240          H  
ATOM    888  HA  LEU A  55       5.274  -3.646  -1.272  1.00 12.360          H  
ATOM    889 1HB  LEU A  55       4.288  -5.214   0.342  1.00 17.260          H  
ATOM    890 2HB  LEU A  55       5.591  -6.338   0.046  1.00 17.260          H  
ATOM    891  HG  LEU A  55       7.189  -4.842   1.133  1.00 17.260          H  
ATOM    892 1HD1 LEU A  55       6.341  -2.957   2.432  1.00 17.260          H  
ATOM    893 2HD1 LEU A  55       6.058  -2.703   0.708  1.00 17.260          H  
ATOM    894 3HD1 LEU A  55       4.723  -3.199   1.754  1.00 17.260          H  
ATOM    895 1HD2 LEU A  55       6.265  -5.375   3.370  1.00 17.260          H  
ATOM    896 2HD2 LEU A  55       4.663  -5.603   2.690  1.00 17.260          H  
ATOM    897 3HD2 LEU A  55       6.008  -6.693   2.261  1.00 17.260          H  
ATOM    898  N   SER A  56       7.618  -5.926  -1.825  1.00 11.580          N  
ATOM    899  CA  SER A  56       9.027  -6.048  -2.171  1.00 12.250          C  
ATOM    900  C   SER A  56       9.325  -5.278  -3.457  1.00 11.780          C  
ATOM    901  O   SER A  56      10.311  -4.533  -3.544  1.00 12.030          O  
ATOM    902  CB  SER A  56       9.399  -7.504  -2.334  1.00 16.880          C  
ATOM    903  OG  SER A  56      10.753  -7.646  -2.665  1.00 16.880          O  
ATOM    904  H   SER A  56       7.038  -6.770  -1.761  1.00 13.900          H  
ATOM    905  HA  SER A  56       9.622  -5.621  -1.364  1.00 14.700          H  
ATOM    906 1HB  SER A  56       9.185  -8.037  -1.408  1.00 20.260          H  
ATOM    907 2HB  SER A  56       8.775  -7.948  -3.115  1.00 20.260          H  
ATOM    908  HG  SER A  56      10.905  -8.590  -2.743  1.00 20.260          H  
ATOM    909  N   THR A  57       8.447  -5.434  -4.457  1.00 11.200          N  
ATOM    910  CA  THR A  57       8.611  -4.782  -5.748  1.00 10.880          C  
ATOM    911  C   THR A  57       8.693  -3.260  -5.597  1.00 10.090          C  
ATOM    912  O   THR A  57       9.565  -2.621  -6.196  1.00 10.170          O  
ATOM    913  CB  THR A  57       7.430  -5.151  -6.683  1.00 15.360          C  
ATOM    914  OG1 THR A  57       7.402  -6.582  -6.888  1.00 15.360          O  
ATOM    915  CG2 THR A  57       7.577  -4.454  -8.026  1.00 15.360          C  
ATOM    916  H   THR A  57       7.660  -6.077  -4.340  1.00 13.440          H  
ATOM    917  HA  THR A  57       9.539  -5.134  -6.196  1.00 13.060          H  
ATOM    918  HB  THR A  57       6.499  -4.844  -6.238  1.00 18.430          H  
ATOM    919  HG1 THR A  57       7.103  -7.036  -6.061  1.00 18.430          H  
ATOM    920 1HG2 THR A  57       6.741  -4.732  -8.664  1.00 18.430          H  
ATOM    921 2HG2 THR A  57       7.582  -3.372  -7.894  1.00 18.430          H  
ATOM    922 3HG2 THR A  57       8.510  -4.764  -8.493  1.00 18.430          H  
ATOM    923  N   VAL A  58       7.785  -2.691  -4.802  1.00  9.460          N  
ATOM    924  CA  VAL A  58       7.721  -1.258  -4.546  1.00  8.830          C  
ATOM    925  C   VAL A  58       8.898  -0.757  -3.710  1.00  9.170          C  
ATOM    926  O   VAL A  58       9.568   0.211  -4.083  1.00  9.070          O  
ATOM    927  CB  VAL A  58       6.390  -0.906  -3.812  1.00 12.610          C  
ATOM    928  CG1 VAL A  58       6.362   0.582  -3.343  1.00 12.610          C  
ATOM    929  CG2 VAL A  58       5.205  -1.162  -4.752  1.00 12.610          C  
ATOM    930  H   VAL A  58       7.087  -3.310  -4.384  1.00 11.350          H  
ATOM    931  HA  VAL A  58       7.734  -0.744  -5.506  1.00 10.600          H  
ATOM    932  HB  VAL A  58       6.300  -1.542  -2.925  1.00 15.140          H  
ATOM    933 1HG1 VAL A  58       5.416   0.777  -2.827  1.00 15.140          H  
ATOM    934 2HG1 VAL A  58       7.183   0.783  -2.655  1.00 15.140          H  
ATOM    935 3HG1 VAL A  58       6.445   1.246  -4.204  1.00 15.140          H  
ATOM    936 1HG2 VAL A  58       4.273  -0.942  -4.234  1.00 15.140          H  
ATOM    937 2HG2 VAL A  58       5.295  -0.525  -5.630  1.00 15.140          H  
ATOM    938 3HG2 VAL A  58       5.206  -2.199  -5.063  1.00 15.140          H  
ATOM    939  N   LYS A  59       9.167  -1.435  -2.599  1.00  9.780          N  
ATOM    940  CA  LYS A  59      10.219  -1.032  -1.691  1.00 10.240          C  
ATOM    941  C   LYS A  59      11.603  -1.096  -2.300  1.00 10.220          C  
ATOM    942  O   LYS A  59      12.447  -0.269  -1.956  1.00 10.100          O  
ATOM    943  CB  LYS A  59      10.173  -1.877  -0.414  1.00 14.150          C  
ATOM    944  CG  LYS A  59       8.945  -1.639   0.472  1.00 14.150          C  
ATOM    945  CD  LYS A  59       8.979  -0.293   1.186  1.00 14.150          C  
ATOM    946  CE  LYS A  59       7.718  -0.074   1.998  1.00 14.150          C  
ATOM    947  NZ  LYS A  59       7.728   1.241   2.644  1.00 14.150          N  
ATOM    948  H   LYS A  59       8.592  -2.246  -2.365  1.00 11.740          H  
ATOM    949  HA  LYS A  59      10.042  -0.002  -1.425  1.00 12.290          H  
ATOM    950 1HB  LYS A  59      10.187  -2.934  -0.677  1.00 16.980          H  
ATOM    951 2HB  LYS A  59      11.056  -1.673   0.184  1.00 16.980          H  
ATOM    952 1HG  LYS A  59       8.053  -1.665  -0.148  1.00 16.980          H  
ATOM    953 2HG  LYS A  59       8.876  -2.446   1.208  1.00 16.980          H  
ATOM    954 1HD  LYS A  59       9.835  -0.267   1.865  1.00 16.980          H  
ATOM    955 2HD  LYS A  59       9.072   0.522   0.478  1.00 16.980          H  
ATOM    956 1HE  LYS A  59       6.856  -0.120   1.328  1.00 16.980          H  
ATOM    957 2HE  LYS A  59       7.623  -0.859   2.763  1.00 16.980          H  
ATOM    958 1HZ  LYS A  59       6.866   1.370   3.154  1.00 16.980          H  
ATOM    959 2HZ  LYS A  59       8.512   1.309   3.276  1.00 16.980          H  
ATOM    960 3HZ  LYS A  59       7.820   1.935   1.908  1.00 16.980          H  
ATOM    961  N   TYR A  60      11.851  -2.007  -3.241  1.00 10.500          N  
ATOM    962  CA  TYR A  60      13.190  -2.138  -3.789  1.00 10.670          C  
ATOM    963  C   TYR A  60      13.803  -0.793  -4.202  1.00 10.000          C  
ATOM    964  O   TYR A  60      14.833  -0.386  -3.645  1.00  9.870          O  
ATOM    965  CB  TYR A  60      13.182  -3.100  -4.967  1.00 14.870          C  
ATOM    966  CG  TYR A  60      14.539  -3.293  -5.563  1.00 14.870          C  
ATOM    967  CD1 TYR A  60      15.418  -4.166  -4.947  1.00 14.870          C  
ATOM    968  CD2 TYR A  60      14.917  -2.611  -6.706  1.00 14.870          C  
ATOM    969  CE1 TYR A  60      16.671  -4.359  -5.471  1.00 14.870          C  
ATOM    970  CE2 TYR A  60      16.173  -2.799  -7.231  1.00 14.870          C  
ATOM    971  CZ  TYR A  60      17.051  -3.673  -6.620  1.00 14.870          C  
ATOM    972  OH  TYR A  60      18.309  -3.875  -7.145  1.00 14.870          O  
ATOM    973  H   TYR A  60      11.133  -2.696  -3.493  1.00 12.600          H  
ATOM    974  HA  TYR A  60      13.816  -2.574  -3.044  1.00 12.800          H  
ATOM    975 1HB  TYR A  60      12.802  -4.072  -4.642  1.00 17.840          H  
ATOM    976 2HB  TYR A  60      12.508  -2.729  -5.742  1.00 17.840          H  
ATOM    977  HD1 TYR A  60      15.114  -4.699  -4.048  1.00 17.840          H  
ATOM    978  HD2 TYR A  60      14.225  -1.924  -7.191  1.00 17.840          H  
ATOM    979  HE1 TYR A  60      17.364  -5.049  -4.988  1.00 17.840          H  
ATOM    980  HE2 TYR A  60      16.468  -2.259  -8.131  1.00 17.840          H  
ATOM    981  HH  TYR A  60      18.763  -4.555  -6.638  1.00 17.840          H  
ATOM    982  N   ASP A  61      13.134  -0.042  -5.082  1.00  9.680          N  
ATOM    983  CA  ASP A  61      13.690   1.237  -5.503  1.00  9.240          C  
ATOM    984  C   ASP A  61      13.337   2.354  -4.535  1.00  8.740          C  
ATOM    985  O   ASP A  61      14.093   3.324  -4.397  1.00  8.600          O  
ATOM    986  CB  ASP A  61      13.210   1.618  -6.902  1.00 13.110          C  
ATOM    987  CG  ASP A  61      13.738   0.705  -7.998  1.00 13.110          C  
ATOM    988  OD1 ASP A  61      14.933   0.625  -8.180  1.00 13.110          O  
ATOM    989  OD2 ASP A  61      12.935   0.083  -8.639  1.00 13.110          O  
ATOM    990  H   ASP A  61      12.281  -0.387  -5.509  1.00 11.620          H  
ATOM    991  HA  ASP A  61      14.775   1.141  -5.536  1.00 11.090          H  
ATOM    992 1HB  ASP A  61      12.119   1.589  -6.922  1.00 15.730          H  
ATOM    993 2HB  ASP A  61      13.513   2.643  -7.122  1.00 15.730          H  
ATOM    994  N   ILE A  62      12.184   2.260  -3.879  1.00  8.660          N  
ATOM    995  CA  ILE A  62      11.770   3.322  -2.983  1.00  8.500          C  
ATOM    996  C   ILE A  62      12.713   3.485  -1.800  1.00  8.600          C  
ATOM    997  O   ILE A  62      13.001   4.610  -1.402  1.00  8.530          O  
ATOM    998  CB  ILE A  62      10.332   3.089  -2.516  1.00 11.960          C  
ATOM    999  CG1 ILE A  62       9.334   3.194  -3.760  1.00 11.960          C  
ATOM   1000  CG2 ILE A  62       9.977   4.047  -1.372  1.00 11.960          C  
ATOM   1001  CD1 ILE A  62       9.195   4.552  -4.445  1.00 11.960          C  
ATOM   1002  H   ILE A  62      11.568   1.446  -3.993  1.00 10.390          H  
ATOM   1003  HA  ILE A  62      11.804   4.258  -3.530  1.00 10.200          H  
ATOM   1004  HB  ILE A  62      10.250   2.085  -2.154  1.00 14.360          H  
ATOM   1005 1HG1 ILE A  62       9.688   2.525  -4.526  1.00 14.360          H  
ATOM   1006 2HG1 ILE A  62       8.369   2.850  -3.443  1.00 14.360          H  
ATOM   1007 1HG2 ILE A  62       8.978   3.839  -1.046  1.00 14.360          H  
ATOM   1008 2HG2 ILE A  62      10.650   3.907  -0.528  1.00 14.360          H  
ATOM   1009 3HG2 ILE A  62      10.062   5.073  -1.726  1.00 14.360          H  
ATOM   1010 1HD1 ILE A  62       8.499   4.451  -5.275  1.00 14.360          H  
ATOM   1011 2HD1 ILE A  62       8.814   5.282  -3.760  1.00 14.360          H  
ATOM   1012 3HD1 ILE A  62      10.148   4.895  -4.827  1.00 14.360          H  
ATOM   1013  N   VAL A  63      13.146   2.385  -1.191  1.00  8.960          N  
ATOM   1014  CA  VAL A  63      14.064   2.470  -0.069  1.00  9.250          C  
ATOM   1015  C   VAL A  63      15.469   2.801  -0.573  1.00  9.120          C  
ATOM   1016  O   VAL A  63      16.167   3.620   0.019  1.00  9.180          O  
ATOM   1017  CB  VAL A  63      14.066   1.187   0.769  1.00 12.830          C  
ATOM   1018  CG1 VAL A  63      15.146   1.274   1.893  1.00 12.830          C  
ATOM   1019  CG2 VAL A  63      12.662   0.968   1.349  1.00 12.830          C  
ATOM   1020  H   VAL A  63      12.853   1.467  -1.533  1.00 10.750          H  
ATOM   1021  HA  VAL A  63      13.737   3.282   0.579  1.00 11.100          H  
ATOM   1022  HB  VAL A  63      14.324   0.361   0.135  1.00 15.400          H  
ATOM   1023 1HG1 VAL A  63      15.145   0.356   2.473  1.00 15.400          H  
ATOM   1024 2HG1 VAL A  63      16.137   1.408   1.463  1.00 15.400          H  
ATOM   1025 3HG1 VAL A  63      14.926   2.113   2.552  1.00 15.400          H  
ATOM   1026 1HG2 VAL A  63      12.653   0.053   1.921  1.00 15.400          H  
ATOM   1027 2HG2 VAL A  63      12.395   1.809   1.990  1.00 15.400          H  
ATOM   1028 3HG2 VAL A  63      11.943   0.891   0.532  1.00 15.400          H  
ATOM   1029  N   LYS A  64      15.930   2.158  -1.659  1.00  9.100          N  
ATOM   1030  CA  LYS A  64      17.257   2.472  -2.192  1.00  9.170          C  
ATOM   1031  C   LYS A  64      17.431   3.983  -2.428  1.00  8.810          C  
ATOM   1032  O   LYS A  64      18.471   4.565  -2.081  1.00  8.950          O  
ATOM   1033  CB  LYS A  64      17.491   1.711  -3.497  1.00 12.810          C  
ATOM   1034  CG  LYS A  64      18.856   1.938  -4.149  1.00 12.810          C  
ATOM   1035  CD  LYS A  64      19.007   1.087  -5.413  1.00 12.810          C  
ATOM   1036  CE  LYS A  64      20.324   1.367  -6.126  1.00 12.810          C  
ATOM   1037  NZ  LYS A  64      20.470   0.544  -7.360  1.00 12.810          N  
ATOM   1038  H   LYS A  64      15.378   1.439  -2.141  1.00 10.920          H  
ATOM   1039  HA  LYS A  64      18.002   2.156  -1.462  1.00 11.000          H  
ATOM   1040 1HB  LYS A  64      17.367   0.640  -3.320  1.00 15.370          H  
ATOM   1041 2HB  LYS A  64      16.728   2.004  -4.218  1.00 15.370          H  
ATOM   1042 1HG  LYS A  64      18.962   2.990  -4.419  1.00 15.370          H  
ATOM   1043 2HG  LYS A  64      19.644   1.682  -3.442  1.00 15.370          H  
ATOM   1044 1HD  LYS A  64      18.960   0.028  -5.147  1.00 15.370          H  
ATOM   1045 2HD  LYS A  64      18.180   1.304  -6.093  1.00 15.370          H  
ATOM   1046 1HE  LYS A  64      20.362   2.420  -6.398  1.00 15.370          H  
ATOM   1047 2HE  LYS A  64      21.152   1.145  -5.453  1.00 15.370          H  
ATOM   1048 1HZ  LYS A  64      21.350   0.758  -7.808  1.00 15.370          H  
ATOM   1049 2HZ  LYS A  64      20.447  -0.435  -7.115  1.00 15.370          H  
ATOM   1050 3HZ  LYS A  64      19.708   0.748  -7.995  1.00 15.370          H  
ATOM   1051  N   SER A  65      16.369   4.625  -2.941  1.00  8.520          N  
ATOM   1052  CA  SER A  65      16.318   6.043  -3.296  1.00  8.440          C  
ATOM   1053  C   SER A  65      16.506   6.993  -2.110  1.00  8.390          C  
ATOM   1054  O   SER A  65      16.739   8.195  -2.295  1.00  8.430          O  
ATOM   1055  CB  SER A  65      15.016   6.357  -3.994  1.00 11.850          C  
ATOM   1056  OG  SER A  65      14.926   5.709  -5.234  1.00 11.850          O  
ATOM   1057  H   SER A  65      15.547   4.072  -3.196  1.00 10.220          H  
ATOM   1058  HA  SER A  65      17.123   6.228  -4.006  1.00 10.130          H  
ATOM   1059 1HB  SER A  65      14.171   6.075  -3.361  1.00 14.220          H  
ATOM   1060 2HB  SER A  65      14.971   7.414  -4.147  1.00 14.220          H  
ATOM   1061  HG  SER A  65      14.687   4.787  -5.034  1.00 14.220          H  
ATOM   1062  N   ALA A  66      16.493   6.461  -0.890  1.00  8.580          N  
ATOM   1063  CA  ALA A  66      16.716   7.256   0.303  1.00  8.860          C  
ATOM   1064  C   ALA A  66      18.045   7.983   0.208  1.00  9.100          C  
ATOM   1065  O   ALA A  66      18.191   9.099   0.717  1.00  9.370          O  
ATOM   1066  CB  ALA A  66      16.745   6.369   1.515  1.00 12.290          C  
ATOM   1067  H   ALA A  66      16.319   5.458  -0.776  1.00 10.300          H  
ATOM   1068  HA  ALA A  66      15.913   7.986   0.381  1.00 10.630          H  
ATOM   1069 1HB  ALA A  66      16.892   6.979   2.373  1.00 14.750          H  
ATOM   1070 2HB  ALA A  66      15.825   5.831   1.595  1.00 14.750          H  
ATOM   1071 3HB  ALA A  66      17.558   5.655   1.420  1.00 14.750          H  
ATOM   1072  N   ARG A  67      19.022   7.333  -0.446  1.00  9.200          N  
ATOM   1073  CA  ARG A  67      20.352   7.876  -0.654  1.00  9.640          C  
ATOM   1074  C   ARG A  67      20.358   9.130  -1.528  1.00  9.540          C  
ATOM   1075  O   ARG A  67      21.301   9.922  -1.443  1.00 10.020          O  
ATOM   1076  CB  ARG A  67      21.254   6.814  -1.274  1.00 13.320          C  
ATOM   1077  CG  ARG A  67      22.703   7.249  -1.610  1.00 13.320          C  
ATOM   1078  CD  ARG A  67      23.522   7.515  -0.399  1.00 13.320          C  
ATOM   1079  NE  ARG A  67      23.363   8.888   0.101  1.00 13.320          N  
ATOM   1080  CZ  ARG A  67      23.936   9.356   1.232  1.00 13.320          C  
ATOM   1081  NH1 ARG A  67      24.721   8.589   1.957  1.00 13.320          N  
ATOM   1082  NH2 ARG A  67      23.738  10.591   1.642  1.00 13.320          N  
ATOM   1083  H   ARG A  67      18.835   6.395  -0.824  1.00 11.040          H  
ATOM   1084  HA  ARG A  67      20.752   8.137   0.323  1.00 11.570          H  
ATOM   1085 1HB  ARG A  67      21.315   5.961  -0.600  1.00 15.980          H  
ATOM   1086 2HB  ARG A  67      20.796   6.458  -2.199  1.00 15.980          H  
ATOM   1087 1HG  ARG A  67      23.183   6.428  -2.139  1.00 15.980          H  
ATOM   1088 2HG  ARG A  67      22.719   8.125  -2.250  1.00 15.980          H  
ATOM   1089 1HD  ARG A  67      23.206   6.838   0.384  1.00 15.980          H  
ATOM   1090 2HD  ARG A  67      24.576   7.347  -0.627  1.00 15.980          H  
ATOM   1091  HE  ARG A  67      22.755   9.538  -0.443  1.00 15.980          H  
ATOM   1092 1HH1 ARG A  67      24.923   7.640   1.682  1.00 15.980          H  
ATOM   1093 2HH1 ARG A  67      25.139   8.988   2.814  1.00 15.980          H  
ATOM   1094 1HH2 ARG A  67      23.125  11.250   1.113  1.00 15.980          H  
ATOM   1095 2HH2 ARG A  67      24.213  10.874   2.515  1.00 15.980          H  
ATOM   1096  N   ILE A  68      19.362   9.273  -2.416  1.00  9.140          N  
ATOM   1097  CA  ILE A  68      19.254  10.417  -3.312  1.00  9.330          C  
ATOM   1098  C   ILE A  68      18.839  11.601  -2.467  1.00  9.300          C  
ATOM   1099  O   ILE A  68      19.379  12.699  -2.585  1.00  9.430          O  
ATOM   1100  CB  ILE A  68      18.199  10.181  -4.419  1.00 12.990          C  
ATOM   1101  CG1 ILE A  68      18.663   9.035  -5.340  1.00 12.990          C  
ATOM   1102  CG2 ILE A  68      17.956  11.489  -5.213  1.00 12.990          C  
ATOM   1103  CD1 ILE A  68      17.585   8.513  -6.277  1.00 12.990          C  
ATOM   1104  H   ILE A  68      18.597   8.601  -2.419  1.00 10.970          H  
ATOM   1105  HA  ILE A  68      20.225  10.622  -3.760  1.00 11.200          H  
ATOM   1106  HB  ILE A  68      17.262   9.874  -3.970  1.00 15.580          H  
ATOM   1107 1HG1 ILE A  68      19.505   9.381  -5.935  1.00 15.580          H  
ATOM   1108 2HG1 ILE A  68      18.997   8.205  -4.717  1.00 15.580          H  
ATOM   1109 1HG2 ILE A  68      17.206  11.333  -5.978  1.00 15.580          H  
ATOM   1110 2HG2 ILE A  68      17.604  12.275  -4.547  1.00 15.580          H  
ATOM   1111 3HG2 ILE A  68      18.888  11.806  -5.678  1.00 15.580          H  
ATOM   1112 1HD1 ILE A  68      17.994   7.700  -6.876  1.00 15.580          H  
ATOM   1113 2HD1 ILE A  68      16.747   8.141  -5.692  1.00 15.580          H  
ATOM   1114 3HD1 ILE A  68      17.237   9.294  -6.938  1.00 15.580          H  
ATOM   1115  N   TYR A  69      17.818  11.361  -1.648  1.00  9.370          N  
ATOM   1116  CA  TYR A  69      17.293  12.357  -0.726  1.00  9.640          C  
ATOM   1117  C   TYR A  69      18.281  12.877   0.305  1.00  9.710          C  
ATOM   1118  O   TYR A  69      18.440  14.092   0.476  1.00 10.270          O  
ATOM   1119  CB  TYR A  69      16.103  11.755   0.003  1.00 13.390          C  
ATOM   1120  CG  TYR A  69      15.641  12.528   1.219  1.00 13.390          C  
ATOM   1121  CD1 TYR A  69      14.921  13.690   1.095  1.00 13.390          C  
ATOM   1122  CD2 TYR A  69      15.952  12.026   2.495  1.00 13.390          C  
ATOM   1123  CE1 TYR A  69      14.522  14.368   2.229  1.00 13.390          C  
ATOM   1124  CE2 TYR A  69      15.551  12.699   3.622  1.00 13.390          C  
ATOM   1125  CZ  TYR A  69      14.835  13.872   3.497  1.00 13.390          C  
ATOM   1126  OH  TYR A  69      14.428  14.581   4.620  1.00 13.390          O  
ATOM   1127  H   TYR A  69      17.417  10.422  -1.674  1.00 11.240          H  
ATOM   1128  HA  TYR A  69      16.954  13.205  -1.313  1.00 11.570          H  
ATOM   1129 1HB  TYR A  69      15.291  11.711  -0.703  1.00 16.070          H  
ATOM   1130 2HB  TYR A  69      16.325  10.738   0.305  1.00 16.070          H  
ATOM   1131  HD1 TYR A  69      14.674  14.078   0.108  1.00 16.070          H  
ATOM   1132  HD2 TYR A  69      16.519  11.098   2.593  1.00 16.070          H  
ATOM   1133  HE1 TYR A  69      13.958  15.295   2.133  1.00 16.070          H  
ATOM   1134  HE2 TYR A  69      15.798  12.309   4.614  1.00 16.070          H  
ATOM   1135  HH  TYR A  69      14.794  14.175   5.442  1.00 16.070          H  
ATOM   1136  N   ALA A  70      18.913  11.970   1.029  1.00  9.340          N  
ATOM   1137  CA  ALA A  70      19.820  12.371   2.084  1.00  9.630          C  
ATOM   1138  C   ALA A  70      21.011  13.168   1.558  1.00  9.710          C  
ATOM   1139  O   ALA A  70      21.729  12.724   0.656  1.00  9.970          O  
ATOM   1140  CB  ALA A  70      20.282  11.147   2.797  1.00 13.370          C  
ATOM   1141  H   ALA A  70      18.738  10.975   0.857  1.00 11.210          H  
ATOM   1142  HA  ALA A  70      19.273  13.009   2.779  1.00 11.560          H  
ATOM   1143 1HB  ALA A  70      20.909  11.418   3.584  1.00 16.040          H  
ATOM   1144 2HB  ALA A  70      19.407  10.635   3.177  1.00 16.040          H  
ATOM   1145 3HB  ALA A  70      20.816  10.506   2.101  1.00 16.040          H  
ATOM   1146  N   GLY A  71      21.294  14.297   2.199  1.00  9.720          N  
ATOM   1147  CA  GLY A  71      22.402  15.148   1.779  1.00 10.050          C  
ATOM   1148  C   GLY A  71      23.708  14.920   2.526  1.00  9.840          C  
ATOM   1149  O   GLY A  71      23.983  13.841   3.071  1.00 10.280          O  
ATOM   1150  H   GLY A  71      20.671  14.613   2.931  1.00 11.660          H  
ATOM   1151 1HA  GLY A  71      22.572  15.003   0.712  1.00 12.060          H  
ATOM   1152 2HA  GLY A  71      22.108  16.191   1.898  1.00 12.060          H  
ATOM   1153  N   GLN A  72      24.533  15.956   2.512  1.00  9.390          N  
ATOM   1154  CA  GLN A  72      25.844  15.915   3.120  1.00  9.490          C  
ATOM   1155  C   GLN A  72      25.745  15.570   4.593  1.00  9.530          C  
ATOM   1156  O   GLN A  72      24.883  16.081   5.308  1.00 10.060          O  
ATOM   1157  CB  GLN A  72      26.557  17.259   2.945  1.00 13.250          C  
ATOM   1158  CG  GLN A  72      26.904  17.614   1.493  1.00 13.250          C  
ATOM   1159  CD  GLN A  72      25.777  18.338   0.759  1.00 13.250          C  
ATOM   1160  OE1 GLN A  72      24.591  18.171   1.089  1.00 13.250          O  
ATOM   1161  NE2 GLN A  72      26.136  19.141  -0.232  1.00 13.250          N  
ATOM   1162  H   GLN A  72      24.232  16.813   2.047  1.00 11.270          H  
ATOM   1163  HA  GLN A  72      26.430  15.140   2.628  1.00 11.390          H  
ATOM   1164 1HB  GLN A  72      25.931  18.055   3.348  1.00 15.900          H  
ATOM   1165 2HB  GLN A  72      27.482  17.253   3.520  1.00 15.900          H  
ATOM   1166 1HG  GLN A  72      27.781  18.260   1.490  1.00 15.900          H  
ATOM   1167 2HG  GLN A  72      27.120  16.693   0.953  1.00 15.900          H  
ATOM   1168 1HE2 GLN A  72      25.440  19.642  -0.748  1.00 15.900          H  
ATOM   1169 2HE2 GLN A  72      27.103  19.249  -0.466  1.00 15.900          H  
ATOM   1170  N   GLY A  73      26.641  14.704   5.045  1.00  9.220          N  
ATOM   1171  CA  GLY A  73      26.687  14.298   6.440  1.00  9.570          C  
ATOM   1172  C   GLY A  73      25.907  13.018   6.731  1.00  9.240          C  
ATOM   1173  O   GLY A  73      26.050  12.455   7.815  1.00  9.880          O  
ATOM   1174  H   GLY A  73      27.317  14.316   4.401  1.00 11.060          H  
ATOM   1175 1HA  GLY A  73      27.727  14.161   6.737  1.00 11.480          H  
ATOM   1176 2HA  GLY A  73      26.292  15.104   7.057  1.00 11.480          H  
ATOM   1177  N   TYR A  74      25.115  12.540   5.768  1.00  8.420          N  
ATOM   1178  CA  TYR A  74      24.343  11.320   5.972  1.00  8.220          C  
ATOM   1179  C   TYR A  74      24.973  10.073   5.401  1.00  8.130          C  
ATOM   1180  O   TYR A  74      25.402  10.051   4.237  1.00  7.990          O  
ATOM   1181  CB  TYR A  74      22.994  11.422   5.294  1.00 11.590          C  
ATOM   1182  CG  TYR A  74      21.993  12.294   5.907  1.00 11.590          C  
ATOM   1183  CD1 TYR A  74      22.060  13.662   5.751  1.00 11.590          C  
ATOM   1184  CD2 TYR A  74      20.932  11.710   6.567  1.00 11.590          C  
ATOM   1185  CE1 TYR A  74      21.081  14.449   6.273  1.00 11.590          C  
ATOM   1186  CE2 TYR A  74      19.947  12.488   7.085  1.00 11.590          C  
ATOM   1187  CZ  TYR A  74      20.015  13.863   6.946  1.00 11.590          C  
ATOM   1188  OH  TYR A  74      19.019  14.665   7.456  1.00 11.590          O  
ATOM   1189  H   TYR A  74      25.005  13.049   4.885  1.00 10.100          H  
ATOM   1190  HA  TYR A  74      24.207  11.175   7.041  1.00  9.860          H  
ATOM   1191 1HB  TYR A  74      23.151  11.769   4.278  1.00 13.910          H  
ATOM   1192 2HB  TYR A  74      22.566  10.417   5.224  1.00 13.910          H  
ATOM   1193  HD1 TYR A  74      22.885  14.121   5.218  1.00 13.910          H  
ATOM   1194  HD2 TYR A  74      20.875  10.630   6.662  1.00 13.910          H  
ATOM   1195  HE1 TYR A  74      21.130  15.530   6.156  1.00 13.910          H  
ATOM   1196  HE2 TYR A  74      19.103  12.030   7.604  1.00 13.910          H  
ATOM   1197  HH  TYR A  74      18.283  14.104   7.808  1.00 13.910          H  
ATOM   1198  N   THR A  75      24.931   9.012   6.194  1.00  8.490          N  
ATOM   1199  CA  THR A  75      25.364   7.685   5.788  1.00  8.770          C  
ATOM   1200  C   THR A  75      24.170   7.007   5.144  1.00  8.780          C  
ATOM   1201  O   THR A  75      23.050   7.515   5.250  1.00  8.990          O  
ATOM   1202  CB  THR A  75      25.863   6.858   6.992  1.00 12.170          C  
ATOM   1203  OG1 THR A  75      24.770   6.595   7.907  1.00 12.170          O  
ATOM   1204  CG2 THR A  75      26.935   7.649   7.726  1.00 12.170          C  
ATOM   1205  H   THR A  75      24.590   9.145   7.155  1.00 10.190          H  
ATOM   1206  HA  THR A  75      26.163   7.767   5.050  1.00 10.520          H  
ATOM   1207  HB  THR A  75      26.277   5.912   6.642  1.00 14.600          H  
ATOM   1208  HG1 THR A  75      25.109   6.053   8.636  1.00 14.600          H  
ATOM   1209 1HG2 THR A  75      27.295   7.073   8.577  1.00 14.600          H  
ATOM   1210 2HG2 THR A  75      27.762   7.850   7.046  1.00 14.600          H  
ATOM   1211 3HG2 THR A  75      26.526   8.593   8.081  1.00 14.600          H  
ATOM   1212  N   GLU A  76      24.379   5.866   4.489  1.00  8.820          N  
ATOM   1213  CA  GLU A  76      23.275   5.132   3.872  1.00  9.120          C  
ATOM   1214  C   GLU A  76      22.248   4.701   4.911  1.00  9.670          C  
ATOM   1215  O   GLU A  76      21.040   4.732   4.662  1.00  9.910          O  
ATOM   1216  CB  GLU A  76      23.823   3.909   3.139  1.00 12.650          C  
ATOM   1217  CG  GLU A  76      24.693   4.253   1.930  1.00 12.650          C  
ATOM   1218  CD  GLU A  76      26.097   4.672   2.302  1.00 12.650          C  
ATOM   1219  OE1 GLU A  76      26.429   4.609   3.472  1.00 12.650          O  
ATOM   1220  OE2 GLU A  76      26.815   5.096   1.438  1.00 12.650          O  
ATOM   1221  H   GLU A  76      25.330   5.493   4.404  1.00 10.580          H  
ATOM   1222  HA  GLU A  76      22.784   5.789   3.153  1.00 10.940          H  
ATOM   1223 1HB  GLU A  76      24.412   3.302   3.826  1.00 15.180          H  
ATOM   1224 2HB  GLU A  76      22.992   3.293   2.791  1.00 15.180          H  
ATOM   1225 1HG  GLU A  76      24.748   3.382   1.278  1.00 15.180          H  
ATOM   1226 2HG  GLU A  76      24.219   5.049   1.380  1.00 15.180          H  
ATOM   1227  N   HIS A  77      22.745   4.339   6.093  1.00 10.060          N  
ATOM   1228  CA  HIS A  77      21.920   3.899   7.207  1.00 10.750          C  
ATOM   1229  C   HIS A  77      20.977   5.017   7.610  1.00 10.720          C  
ATOM   1230  O   HIS A  77      19.756   4.830   7.690  1.00 10.680          O  
ATOM   1231  CB  HIS A  77      22.825   3.536   8.392  1.00 14.770          C  
ATOM   1232  CG  HIS A  77      22.146   2.981   9.610  1.00 14.770          C  
ATOM   1233  ND1 HIS A  77      21.715   1.669   9.680  1.00 14.770          N  
ATOM   1234  CD2 HIS A  77      21.846   3.539  10.810  1.00 14.770          C  
ATOM   1235  CE1 HIS A  77      21.203   1.446  10.870  1.00 14.770          C  
ATOM   1236  NE2 HIS A  77      21.260   2.555  11.574  1.00 14.770          N  
ATOM   1237  H   HIS A  77      23.750   4.336   6.196  1.00 12.070          H  
ATOM   1238  HA  HIS A  77      21.327   3.034   6.918  1.00 12.900          H  
ATOM   1239 1HB  HIS A  77      23.563   2.806   8.062  1.00 17.730          H  
ATOM   1240 2HB  HIS A  77      23.374   4.420   8.704  1.00 17.730          H  
ATOM   1241  HD2 HIS A  77      22.046   4.567  11.112  1.00 17.730          H  
ATOM   1242  HE1 HIS A  77      20.805   0.491  11.198  1.00 17.730          H  
ATOM   1243  HE2 HIS A  77      20.924   2.637  12.544  1.00 17.730          H  
ATOM   1244  N   GLN A  78      21.559   6.194   7.843  1.00 10.870          N  
ATOM   1245  CA  GLN A  78      20.798   7.357   8.250  1.00 11.110          C  
ATOM   1246  C   GLN A  78      19.825   7.779   7.166  1.00 10.500          C  
ATOM   1247  O   GLN A  78      18.699   8.191   7.460  1.00 10.800          O  
ATOM   1248  CB  GLN A  78      21.753   8.495   8.561  1.00 15.460          C  
ATOM   1249  CG  GLN A  78      22.568   8.272   9.805  1.00 15.460          C  
ATOM   1250  CD  GLN A  78      23.630   9.300   9.952  1.00 15.460          C  
ATOM   1251  OE1 GLN A  78      24.277   9.668   8.960  1.00 15.460          O  
ATOM   1252  NE2 GLN A  78      23.833   9.785  11.175  1.00 15.460          N  
ATOM   1253  H   GLN A  78      22.572   6.266   7.748  1.00 13.040          H  
ATOM   1254  HA  GLN A  78      20.231   7.107   9.144  1.00 13.330          H  
ATOM   1255 1HB  GLN A  78      22.430   8.637   7.717  1.00 18.550          H  
ATOM   1256 2HB  GLN A  78      21.191   9.416   8.693  1.00 18.550          H  
ATOM   1257 1HG  GLN A  78      21.909   8.334  10.670  1.00 18.550          H  
ATOM   1258 2HG  GLN A  78      23.034   7.292   9.762  1.00 18.550          H  
ATOM   1259 1HE2 GLN A  78      24.540  10.481  11.324  1.00 18.550          H  
ATOM   1260 2HE2 GLN A  78      23.286   9.458  11.949  1.00 18.550          H  
ATOM   1261  N   ALA A  79      20.247   7.687   5.901  1.00  9.790          N  
ATOM   1262  CA  ALA A  79      19.390   8.095   4.810  1.00  9.360          C  
ATOM   1263  C   ALA A  79      18.113   7.279   4.786  1.00  9.080          C  
ATOM   1264  O   ALA A  79      17.014   7.844   4.695  1.00  8.960          O  
ATOM   1265  CB  ALA A  79      20.128   7.907   3.488  1.00 13.280          C  
ATOM   1266  H   ALA A  79      21.200   7.373   5.702  1.00 11.750          H  
ATOM   1267  HA  ALA A  79      19.133   9.141   4.956  1.00 11.230          H  
ATOM   1268 1HB  ALA A  79      19.499   8.228   2.676  1.00 15.930          H  
ATOM   1269 2HB  ALA A  79      21.047   8.490   3.499  1.00 15.930          H  
ATOM   1270 3HB  ALA A  79      20.376   6.861   3.357  1.00 15.930          H  
ATOM   1271  N   GLN A  80      18.254   5.954   4.922  1.00  9.160          N  
ATOM   1272  CA  GLN A  80      17.134   5.024   4.890  1.00  9.090          C  
ATOM   1273  C   GLN A  80      16.196   5.178   6.065  1.00  9.380          C  
ATOM   1274  O   GLN A  80      14.971   5.099   5.891  1.00  9.160          O  
ATOM   1275  CB  GLN A  80      17.667   3.602   4.802  1.00 12.750          C  
ATOM   1276  CG  GLN A  80      18.307   3.302   3.466  1.00 12.750          C  
ATOM   1277  CD  GLN A  80      18.974   1.971   3.424  1.00 12.750          C  
ATOM   1278  OE1 GLN A  80      19.106   1.277   4.443  1.00 12.750          O  
ATOM   1279  NE2 GLN A  80      19.418   1.603   2.237  1.00 12.750          N  
ATOM   1280  H   GLN A  80      19.208   5.571   4.990  1.00 10.990          H  
ATOM   1281  HA  GLN A  80      16.553   5.218   3.996  1.00 10.910          H  
ATOM   1282 1HB  GLN A  80      18.428   3.465   5.575  1.00 15.300          H  
ATOM   1283 2HB  GLN A  80      16.875   2.889   4.984  1.00 15.300          H  
ATOM   1284 1HG  GLN A  80      17.530   3.314   2.698  1.00 15.300          H  
ATOM   1285 2HG  GLN A  80      19.048   4.064   3.245  1.00 15.300          H  
ATOM   1286 1HE2 GLN A  80      19.885   0.732   2.120  1.00 15.300          H  
ATOM   1287 2HE2 GLN A  80      19.289   2.219   1.455  1.00 15.300          H  
ATOM   1288  N   GLU A  81      16.762   5.409   7.256  1.00  9.980          N  
ATOM   1289  CA  GLU A  81      15.946   5.539   8.449  1.00 10.480          C  
ATOM   1290  C   GLU A  81      15.173   6.853   8.457  1.00 10.290          C  
ATOM   1291  O   GLU A  81      13.986   6.856   8.791  1.00 10.330          O  
ATOM   1292  CB  GLU A  81      16.832   5.388   9.691  1.00 14.470          C  
ATOM   1293  CG  GLU A  81      16.118   5.381  11.062  1.00 14.470          C  
ATOM   1294  CD  GLU A  81      15.182   4.190  11.295  1.00 14.470          C  
ATOM   1295  OE1 GLU A  81      15.123   3.283  10.481  1.00 14.470          O  
ATOM   1296  OE2 GLU A  81      14.541   4.192  12.313  1.00 14.470          O  
ATOM   1297  H   GLU A  81      17.785   5.425   7.338  1.00 11.980          H  
ATOM   1298  HA  GLU A  81      15.214   4.742   8.455  1.00 12.580          H  
ATOM   1299 1HB  GLU A  81      17.392   4.453   9.611  1.00 17.370          H  
ATOM   1300 2HB  GLU A  81      17.569   6.195   9.701  1.00 17.370          H  
ATOM   1301 1HG  GLU A  81      16.877   5.382  11.845  1.00 17.370          H  
ATOM   1302 2HG  GLU A  81      15.543   6.304  11.159  1.00 17.370          H  
ATOM   1303  N   GLU A  82      15.802   7.976   8.075  1.00 10.200          N  
ATOM   1304  CA  GLU A  82      15.044   9.223   8.075  1.00 10.300          C  
ATOM   1305  C   GLU A  82      13.912   9.147   7.071  1.00  9.650          C  
ATOM   1306  O   GLU A  82      12.775   9.510   7.378  1.00  9.820          O  
ATOM   1307  CB  GLU A  82      15.919  10.442   7.772  1.00 14.380          C  
ATOM   1308  CG  GLU A  82      15.117  11.764   7.763  1.00 14.380          C  
ATOM   1309  CD  GLU A  82      15.953  12.999   7.646  1.00 14.380          C  
ATOM   1310  OE1 GLU A  82      16.985  13.059   8.267  1.00 14.380          O  
ATOM   1311  OE2 GLU A  82      15.558  13.903   6.952  1.00 14.380          O  
ATOM   1312  H   GLU A  82      16.794   7.967   7.809  1.00 12.240          H  
ATOM   1313  HA  GLU A  82      14.610   9.357   9.064  1.00 12.360          H  
ATOM   1314 1HB  GLU A  82      16.716  10.518   8.514  1.00 17.260          H  
ATOM   1315 2HB  GLU A  82      16.392  10.316   6.795  1.00 17.260          H  
ATOM   1316 1HG  GLU A  82      14.421  11.746   6.921  1.00 17.260          H  
ATOM   1317 2HG  GLU A  82      14.526  11.816   8.676  1.00 17.260          H  
ATOM   1318  N   TRP A  83      14.234   8.654   5.882  1.00  9.030          N  
ATOM   1319  CA  TRP A  83      13.306   8.508   4.788  1.00  8.560          C  
ATOM   1320  C   TRP A  83      12.090   7.683   5.206  1.00  8.530          C  
ATOM   1321  O   TRP A  83      10.961   8.199   5.223  1.00  8.460          O  
ATOM   1322  CB  TRP A  83      14.126   7.860   3.680  1.00 12.170          C  
ATOM   1323  CG  TRP A  83      13.549   7.549   2.386  1.00 12.170          C  
ATOM   1324  CD1 TRP A  83      13.234   6.320   1.890  1.00 12.170          C  
ATOM   1325  CD2 TRP A  83      13.279   8.474   1.352  1.00 12.170          C  
ATOM   1326  NE1 TRP A  83      12.830   6.442   0.607  1.00 12.170          N  
ATOM   1327  CE2 TRP A  83      12.846   7.747   0.262  1.00 12.170          C  
ATOM   1328  CE3 TRP A  83      13.385   9.830   1.256  1.00 12.170          C  
ATOM   1329  CZ2 TRP A  83      12.526   8.346  -0.920  1.00 12.170          C  
ATOM   1330  CZ3 TRP A  83      13.037  10.435   0.082  1.00 12.170          C  
ATOM   1331  CH2 TRP A  83      12.626   9.719  -0.971  1.00 12.170          C  
ATOM   1332  H   TRP A  83      15.210   8.400   5.699  1.00 10.840          H  
ATOM   1333  HA  TRP A  83      12.977   9.497   4.474  1.00 10.270          H  
ATOM   1334 1HB  TRP A  83      14.970   8.513   3.477  1.00 14.610          H  
ATOM   1335 2HB  TRP A  83      14.547   6.940   4.066  1.00 14.610          H  
ATOM   1336  HD1 TRP A  83      13.343   5.379   2.426  1.00 14.610          H  
ATOM   1337  HE1 TRP A  83      12.569   5.694  -0.057  1.00 14.610          H  
ATOM   1338  HE3 TRP A  83      13.721  10.416   2.101  1.00 14.610          H  
ATOM   1339  HZ2 TRP A  83      12.182   7.778  -1.793  1.00 14.610          H  
ATOM   1340  HZ3 TRP A  83      13.103  11.516   0.023  1.00 14.610          H  
ATOM   1341  HH2 TRP A  83      12.352  10.236  -1.882  1.00 14.610          H  
ATOM   1342  N   ASN A  84      12.318   6.452   5.690  1.00  8.750          N  
ATOM   1343  CA  ASN A  84      11.214   5.611   6.123  1.00  8.930          C  
ATOM   1344  C   ASN A  84      10.393   6.259   7.233  1.00  9.390          C  
ATOM   1345  O   ASN A  84       9.162   6.139   7.223  1.00  9.370          O  
ATOM   1346  CB  ASN A  84      11.712   4.256   6.565  1.00 12.430          C  
ATOM   1347  CG  ASN A  84      10.587   3.285   6.840  1.00 12.430          C  
ATOM   1348  OD1 ASN A  84       9.846   2.907   5.919  1.00 12.430          O  
ATOM   1349  ND2 ASN A  84      10.444   2.892   8.079  1.00 12.430          N  
ATOM   1350  H   ASN A  84      13.267   6.066   5.706  1.00 10.500          H  
ATOM   1351  HA  ASN A  84      10.546   5.466   5.273  1.00 10.720          H  
ATOM   1352 1HB  ASN A  84      12.344   3.854   5.783  1.00 14.920          H  
ATOM   1353 2HB  ASN A  84      12.330   4.363   7.462  1.00 14.920          H  
ATOM   1354 1HD2 ASN A  84       9.716   2.252   8.322  1.00 14.920          H  
ATOM   1355 2HD2 ASN A  84      11.076   3.225   8.781  1.00 14.920          H  
ATOM   1356  N   MET A  85      11.046   6.959   8.177  1.00  9.930          N  
ATOM   1357  CA  MET A  85      10.291   7.604   9.235  1.00 10.570          C  
ATOM   1358  C   MET A  85       9.404   8.734   8.742  1.00 10.400          C  
ATOM   1359  O   MET A  85       8.390   9.018   9.377  1.00 10.710          O  
ATOM   1360  CB  MET A  85      11.175   8.083  10.383  1.00 14.540          C  
ATOM   1361  CG  MET A  85      11.747   6.960  11.276  1.00 14.540          C  
ATOM   1362  SD  MET A  85      10.455   5.846  11.958  1.00 14.540          S  
ATOM   1363  CE  MET A  85       9.440   6.930  12.959  1.00 14.540          C  
ATOM   1364  H   MET A  85      12.073   7.001   8.188  1.00 11.920          H  
ATOM   1365  HA  MET A  85       9.632   6.855   9.650  1.00 12.680          H  
ATOM   1366 1HB  MET A  85      12.031   8.615   9.953  1.00 17.450          H  
ATOM   1367 2HB  MET A  85      10.632   8.795  10.997  1.00 17.450          H  
ATOM   1368 1HG  MET A  85      12.444   6.355  10.697  1.00 17.450          H  
ATOM   1369 2HG  MET A  85      12.298   7.397  12.108  1.00 17.450          H  
ATOM   1370 1HE  MET A  85       8.636   6.358  13.420  1.00 17.450          H  
ATOM   1371 2HE  MET A  85      10.050   7.388  13.733  1.00 17.450          H  
ATOM   1372 3HE  MET A  85       9.014   7.700  12.337  1.00 17.450          H  
ATOM   1373  N   ILE A  86       9.743   9.414   7.643  1.00 10.010          N  
ATOM   1374  CA  ILE A  86       8.841  10.464   7.192  1.00 10.080          C  
ATOM   1375  C   ILE A  86       7.546   9.817   6.734  1.00  9.630          C  
ATOM   1376  O   ILE A  86       6.457  10.314   7.026  1.00 10.020          O  
ATOM   1377  CB  ILE A  86       9.423  11.353   6.074  1.00 14.080          C  
ATOM   1378  CG1 ILE A  86      10.702  12.140   6.574  1.00 14.080          C  
ATOM   1379  CG2 ILE A  86       8.334  12.317   5.559  1.00 14.080          C  
ATOM   1380  CD1 ILE A  86      10.517  13.069   7.763  1.00 14.080          C  
ATOM   1381  H   ILE A  86      10.607   9.198   7.120  1.00 12.010          H  
ATOM   1382  HA  ILE A  86       8.591  11.098   8.039  1.00 12.100          H  
ATOM   1383  HB  ILE A  86       9.755  10.711   5.252  1.00 16.900          H  
ATOM   1384 1HG1 ILE A  86      11.459  11.423   6.832  1.00 16.900          H  
ATOM   1385 2HG1 ILE A  86      11.073  12.749   5.760  1.00 16.900          H  
ATOM   1386 1HG2 ILE A  86       8.738  12.930   4.757  1.00 16.900          H  
ATOM   1387 2HG2 ILE A  86       7.495  11.752   5.182  1.00 16.900          H  
ATOM   1388 3HG2 ILE A  86       7.987  12.961   6.363  1.00 16.900          H  
ATOM   1389 1HD1 ILE A  86      11.474  13.542   7.989  1.00 16.900          H  
ATOM   1390 2HD1 ILE A  86       9.787  13.840   7.532  1.00 16.900          H  
ATOM   1391 3HD1 ILE A  86      10.190  12.510   8.634  1.00 16.900          H  
ATOM   1392  N   LEU A  87       7.670   8.714   5.992  1.00  8.940          N  
ATOM   1393  CA  LEU A  87       6.486   8.013   5.498  1.00  8.630          C  
ATOM   1394  C   LEU A  87       5.663   7.472   6.667  1.00  8.960          C  
ATOM   1395  O   LEU A  87       4.433   7.602   6.686  1.00  9.060          O  
ATOM   1396  CB  LEU A  87       6.910   6.852   4.579  1.00 12.210          C  
ATOM   1397  CG  LEU A  87       5.827   5.977   3.881  1.00 12.210          C  
ATOM   1398  CD1 LEU A  87       4.962   6.830   2.920  1.00 12.210          C  
ATOM   1399  CD2 LEU A  87       6.550   4.878   3.116  1.00 12.210          C  
ATOM   1400  H   LEU A  87       8.624   8.388   5.786  1.00 10.730          H  
ATOM   1401  HA  LEU A  87       5.876   8.711   4.954  1.00 10.360          H  
ATOM   1402 1HB  LEU A  87       7.469   7.264   3.795  1.00 14.650          H  
ATOM   1403 2HB  LEU A  87       7.564   6.186   5.147  1.00 14.650          H  
ATOM   1404  HG  LEU A  87       5.168   5.531   4.628  1.00 14.650          H  
ATOM   1405 1HD1 LEU A  87       4.236   6.219   2.428  1.00 14.650          H  
ATOM   1406 2HD1 LEU A  87       4.445   7.600   3.481  1.00 14.650          H  
ATOM   1407 3HD1 LEU A  87       5.591   7.280   2.160  1.00 14.650          H  
ATOM   1408 1HD2 LEU A  87       5.834   4.239   2.627  1.00 14.650          H  
ATOM   1409 2HD2 LEU A  87       7.205   5.319   2.372  1.00 14.650          H  
ATOM   1410 3HD2 LEU A  87       7.142   4.289   3.817  1.00 14.650          H  
ATOM   1411  N   HIS A  88       6.356   6.885   7.649  1.00  9.340          N  
ATOM   1412  CA  HIS A  88       5.741   6.283   8.822  1.00  9.870          C  
ATOM   1413  C   HIS A  88       4.986   7.344   9.637  1.00 10.360          C  
ATOM   1414  O   HIS A  88       3.820   7.138  10.002  1.00 10.480          O  
ATOM   1415  CB  HIS A  88       6.837   5.600   9.658  1.00 13.610          C  
ATOM   1416  CG  HIS A  88       6.391   4.722  10.785  1.00 13.610          C  
ATOM   1417  ND1 HIS A  88       7.280   4.217  11.716  1.00 13.610          N  
ATOM   1418  CD2 HIS A  88       5.180   4.219  11.116  1.00 13.610          C  
ATOM   1419  CE1 HIS A  88       6.636   3.462  12.572  1.00 13.610          C  
ATOM   1420  NE2 HIS A  88       5.360   3.438  12.229  1.00 13.610          N  
ATOM   1421  H   HIS A  88       7.371   6.800   7.543  1.00 11.210          H  
ATOM   1422  HA  HIS A  88       5.027   5.525   8.508  1.00 11.840          H  
ATOM   1423 1HB  HIS A  88       7.483   5.014   9.001  1.00 16.330          H  
ATOM   1424 2HB  HIS A  88       7.454   6.374  10.097  1.00 16.330          H  
ATOM   1425  HD1 HIS A  88       8.272   4.148  11.575  1.00 16.330          H  
ATOM   1426  HD2 HIS A  88       4.185   4.322  10.675  1.00 16.330          H  
ATOM   1427  HE1 HIS A  88       7.171   2.986  13.386  1.00 16.330          H  
ATOM   1428  N   VAL A  89       5.632   8.486   9.914  1.00 10.760          N  
ATOM   1429  CA  VAL A  89       4.988   9.550  10.669  1.00 11.470          C  
ATOM   1430  C   VAL A  89       3.818  10.152   9.909  1.00 11.300          C  
ATOM   1431  O   VAL A  89       2.755  10.355  10.489  1.00 11.730          O  
ATOM   1432  CB  VAL A  89       5.987  10.659  11.055  1.00 15.770          C  
ATOM   1433  CG1 VAL A  89       5.233  11.878  11.677  1.00 15.770          C  
ATOM   1434  CG2 VAL A  89       6.982  10.086  12.063  1.00 15.770          C  
ATOM   1435  H   VAL A  89       6.597   8.614   9.601  1.00 12.910          H  
ATOM   1436  HA  VAL A  89       4.606   9.120  11.595  1.00 13.760          H  
ATOM   1437  HB  VAL A  89       6.518  10.998  10.158  1.00 18.930          H  
ATOM   1438 1HG1 VAL A  89       5.952  12.648  11.950  1.00 18.930          H  
ATOM   1439 2HG1 VAL A  89       4.523  12.304  10.965  1.00 18.930          H  
ATOM   1440 3HG1 VAL A  89       4.690  11.556  12.570  1.00 18.930          H  
ATOM   1441 1HG2 VAL A  89       7.706  10.849  12.341  1.00 18.930          H  
ATOM   1442 2HG2 VAL A  89       6.444   9.750  12.951  1.00 18.930          H  
ATOM   1443 3HG2 VAL A  89       7.494   9.249  11.621  1.00 18.930          H  
ATOM   1444  N   LEU A  90       3.964  10.455   8.621  1.00 10.800          N  
ATOM   1445  CA  LEU A  90       2.816  11.038   7.946  1.00 10.890          C  
ATOM   1446  C   LEU A  90       1.639  10.065   7.928  1.00 10.570          C  
ATOM   1447  O   LEU A  90       0.487  10.502   8.066  1.00 10.950          O  
ATOM   1448  CB  LEU A  90       3.211  11.562   6.568  1.00 15.210          C  
ATOM   1449  CG  LEU A  90       4.130  12.847   6.587  1.00 15.210          C  
ATOM   1450  CD1 LEU A  90       4.612  13.136   5.201  1.00 15.210          C  
ATOM   1451  CD2 LEU A  90       3.344  14.068   7.113  1.00 15.210          C  
ATOM   1452  H   LEU A  90       4.847  10.299   8.121  1.00 12.960          H  
ATOM   1453  HA  LEU A  90       2.489  11.883   8.536  1.00 13.070          H  
ATOM   1454 1HB  LEU A  90       3.740  10.766   6.033  1.00 18.250          H  
ATOM   1455 2HB  LEU A  90       2.314  11.812   6.032  1.00 18.250          H  
ATOM   1456  HG  LEU A  90       4.998  12.667   7.226  1.00 18.250          H  
ATOM   1457 1HD1 LEU A  90       5.252  14.017   5.215  1.00 18.250          H  
ATOM   1458 2HD1 LEU A  90       5.170  12.312   4.866  1.00 18.250          H  
ATOM   1459 3HD1 LEU A  90       3.768  13.311   4.538  1.00 18.250          H  
ATOM   1460 1HD2 LEU A  90       3.997  14.938   7.106  1.00 18.250          H  
ATOM   1461 2HD2 LEU A  90       2.485  14.255   6.469  1.00 18.250          H  
ATOM   1462 3HD2 LEU A  90       2.997  13.916   8.131  1.00 18.250          H  
ATOM   1463  N   PHE A  91       1.902   8.753   7.803  1.00 10.010          N  
ATOM   1464  CA  PHE A  91       0.834   7.769   7.881  1.00  9.830          C  
ATOM   1465  C   PHE A  91       0.119   7.988   9.218  1.00 10.390          C  
ATOM   1466  O   PHE A  91      -1.111   8.132   9.260  1.00 10.510          O  
ATOM   1467  CB  PHE A  91       1.391   6.342   7.812  1.00 13.830          C  
ATOM   1468  CG  PHE A  91       0.360   5.261   7.902  1.00 13.830          C  
ATOM   1469  CD1 PHE A  91      -0.205   4.731   6.759  1.00 13.830          C  
ATOM   1470  CD2 PHE A  91      -0.070   4.785   9.136  1.00 13.830          C  
ATOM   1471  CE1 PHE A  91      -1.158   3.752   6.845  1.00 13.830          C  
ATOM   1472  CE2 PHE A  91      -1.028   3.819   9.216  1.00 13.830          C  
ATOM   1473  CZ  PHE A  91      -1.576   3.297   8.072  1.00 13.830          C  
ATOM   1474  H   PHE A  91       2.857   8.429   7.618  1.00 12.010          H  
ATOM   1475  HA  PHE A  91       0.130   7.927   7.076  1.00 11.800          H  
ATOM   1476 1HB  PHE A  91       1.942   6.219   6.875  1.00 16.600          H  
ATOM   1477 2HB  PHE A  91       2.095   6.191   8.609  1.00 16.600          H  
ATOM   1478  HD1 PHE A  91       0.122   5.085   5.777  1.00 16.600          H  
ATOM   1479  HD2 PHE A  91       0.356   5.192  10.053  1.00 16.600          H  
ATOM   1480  HE1 PHE A  91      -1.582   3.338   5.927  1.00 16.600          H  
ATOM   1481  HE2 PHE A  91      -1.358   3.467  10.193  1.00 16.600          H  
ATOM   1482  HZ  PHE A  91      -2.339   2.525   8.140  1.00 16.600          H  
ATOM   1483  N   GLU A  92       0.893   8.038  10.326  1.00 10.860          N  
ATOM   1484  CA  GLU A  92       0.325   8.251  11.658  1.00 11.510          C  
ATOM   1485  C   GLU A  92      -0.497   9.519  11.776  1.00 11.880          C  
ATOM   1486  O   GLU A  92      -1.597   9.485  12.325  1.00 12.190          O  
ATOM   1487  CB  GLU A  92       1.406   8.369  12.742  1.00 15.850          C  
ATOM   1488  CG  GLU A  92       0.838   8.636  14.167  1.00 15.850          C  
ATOM   1489  CD  GLU A  92       1.896   8.894  15.183  1.00 15.850          C  
ATOM   1490  OE1 GLU A  92       3.039   8.937  14.817  1.00 15.850          O  
ATOM   1491  OE2 GLU A  92       1.569   9.048  16.331  1.00 15.850          O  
ATOM   1492  H   GLU A  92       1.907   7.898  10.228  1.00 13.030          H  
ATOM   1493  HA  GLU A  92      -0.317   7.403  11.890  1.00 13.810          H  
ATOM   1494 1HB  GLU A  92       2.001   7.454  12.769  1.00 19.020          H  
ATOM   1495 2HB  GLU A  92       2.077   9.183  12.510  1.00 19.020          H  
ATOM   1496 1HG  GLU A  92       0.190   9.509  14.157  1.00 19.020          H  
ATOM   1497 2HG  GLU A  92       0.233   7.786  14.472  1.00 19.020          H  
ATOM   1498  N   GLU A  93       0.026  10.651  11.302  1.00 11.930          N  
ATOM   1499  CA  GLU A  93      -0.701  11.903  11.481  1.00 12.500          C  
ATOM   1500  C   GLU A  93      -2.051  11.882  10.775  1.00 12.300          C  
ATOM   1501  O   GLU A  93      -3.059  12.329  11.346  1.00 12.670          O  
ATOM   1502  CB  GLU A  93       0.130  13.094  10.978  1.00 17.270          C  
ATOM   1503  CG  GLU A  93       1.360  13.440  11.843  1.00 17.270          C  
ATOM   1504  CD  GLU A  93       2.155  14.606  11.297  1.00 17.270          C  
ATOM   1505  OE1 GLU A  93       1.827  15.075  10.231  1.00 17.270          O  
ATOM   1506  OE2 GLU A  93       3.085  15.025  11.945  1.00 17.270          O  
ATOM   1507  H   GLU A  93       0.952  10.627  10.864  1.00 14.320          H  
ATOM   1508  HA  GLU A  93      -0.880  12.039  12.546  1.00 15.000          H  
ATOM   1509 1HB  GLU A  93       0.489  12.875   9.969  1.00 20.730          H  
ATOM   1510 2HB  GLU A  93      -0.502  13.978  10.917  1.00 20.730          H  
ATOM   1511 1HG  GLU A  93       1.027  13.677  12.851  1.00 20.730          H  
ATOM   1512 2HG  GLU A  93       2.002  12.559  11.900  1.00 20.730          H  
ATOM   1513  N   GLU A  94      -2.080  11.315   9.567  1.00 11.860          N  
ATOM   1514  CA  GLU A  94      -3.312  11.229   8.799  1.00 11.820          C  
ATOM   1515  C   GLU A  94      -4.265  10.222   9.431  1.00 11.740          C  
ATOM   1516  O   GLU A  94      -5.479  10.437   9.472  1.00 11.880          O  
ATOM   1517  CB  GLU A  94      -3.002  10.814   7.369  1.00 16.560          C  
ATOM   1518  CG  GLU A  94      -4.205  10.777   6.399  1.00 16.560          C  
ATOM   1519  CD  GLU A  94      -4.807  12.132   6.149  1.00 16.560          C  
ATOM   1520  OE1 GLU A  94      -4.134  13.110   6.378  1.00 16.560          O  
ATOM   1521  OE2 GLU A  94      -5.933  12.191   5.721  1.00 16.560          O  
ATOM   1522  H   GLU A  94      -1.196  10.989   9.152  1.00 14.230          H  
ATOM   1523  HA  GLU A  94      -3.788  12.209   8.792  1.00 14.180          H  
ATOM   1524 1HB  GLU A  94      -2.253  11.487   6.955  1.00 19.880          H  
ATOM   1525 2HB  GLU A  94      -2.556   9.829   7.407  1.00 19.880          H  
ATOM   1526 1HG  GLU A  94      -3.877  10.360   5.449  1.00 19.880          H  
ATOM   1527 2HG  GLU A  94      -4.970  10.115   6.804  1.00 19.880          H  
ATOM   1528  N   THR A  95      -3.721   9.107   9.921  1.00 11.670          N  
ATOM   1529  CA  THR A  95      -4.533   8.063  10.520  1.00 11.740          C  
ATOM   1530  C   THR A  95      -5.174   8.585  11.804  1.00 12.100          C  
ATOM   1531  O   THR A  95      -6.379   8.468  11.998  1.00 12.080          O  
ATOM   1532  CB  THR A  95      -3.675   6.813  10.838  1.00 16.410          C  
ATOM   1533  OG1 THR A  95      -3.086   6.321   9.642  1.00 16.410          O  
ATOM   1534  CG2 THR A  95      -4.547   5.706  11.395  1.00 16.410          C  
ATOM   1535  H   THR A  95      -2.715   8.951   9.833  1.00 14.000          H  
ATOM   1536  HA  THR A  95      -5.322   7.789   9.823  1.00 14.090          H  
ATOM   1537  HB  THR A  95      -2.893   7.072  11.551  1.00 19.690          H  
ATOM   1538  HG1 THR A  95      -2.391   6.952   9.349  1.00 19.690          H  
ATOM   1539 1HG2 THR A  95      -3.929   4.832  11.596  1.00 19.690          H  
ATOM   1540 2HG2 THR A  95      -5.026   6.029  12.319  1.00 19.690          H  
ATOM   1541 3HG2 THR A  95      -5.306   5.452  10.660  1.00 19.690          H  
ATOM   1542  N   GLU A  96      -4.374   9.214  12.664  1.00 12.620          N  
ATOM   1543  CA  GLU A  96      -4.821   9.737  13.953  1.00 13.140          C  
ATOM   1544  C   GLU A  96      -5.867  10.829  13.777  1.00 13.140          C  
ATOM   1545  O   GLU A  96      -6.811  10.939  14.561  1.00 13.870          O  
ATOM   1546  CB  GLU A  96      -3.623  10.277  14.744  1.00 18.190          C  
ATOM   1547  CG  GLU A  96      -3.927  10.750  16.176  1.00 18.190          C  
ATOM   1548  CD  GLU A  96      -4.360   9.632  17.101  1.00 18.190          C  
ATOM   1549  OE1 GLU A  96      -4.112   8.491  16.784  1.00 18.190          O  
ATOM   1550  OE2 GLU A  96      -4.925   9.923  18.127  1.00 18.190          O  
ATOM   1551  H   GLU A  96      -3.385   9.295  12.438  1.00 15.140          H  
ATOM   1552  HA  GLU A  96      -5.271   8.920  14.517  1.00 15.770          H  
ATOM   1553 1HB  GLU A  96      -2.852   9.507  14.802  1.00 21.830          H  
ATOM   1554 2HB  GLU A  96      -3.189  11.120  14.199  1.00 21.830          H  
ATOM   1555 1HG  GLU A  96      -3.027  11.208  16.583  1.00 21.830          H  
ATOM   1556 2HG  GLU A  96      -4.703  11.513  16.146  1.00 21.830          H  
ATOM   1557  N   SER A  97      -5.719  11.621  12.720  1.00 12.420          N  
ATOM   1558  CA  SER A  97      -6.614  12.724  12.435  1.00 12.480          C  
ATOM   1559  C   SER A  97      -7.933  12.296  11.775  1.00 12.190          C  
ATOM   1560  O   SER A  97      -8.812  13.140  11.566  1.00 12.120          O  
ATOM   1561  CB  SER A  97      -5.914  13.710  11.517  1.00 17.450          C  
ATOM   1562  OG  SER A  97      -4.785  14.272  12.135  1.00 17.450          O  
ATOM   1563  H   SER A  97      -4.894  11.515  12.126  1.00 14.900          H  
ATOM   1564  HA  SER A  97      -6.846  13.219  13.376  1.00 14.980          H  
ATOM   1565 1HB  SER A  97      -5.614  13.199  10.597  1.00 20.940          H  
ATOM   1566 2HB  SER A  97      -6.610  14.498  11.243  1.00 20.940          H  
ATOM   1567  HG  SER A  97      -4.077  13.595  12.051  1.00 20.940          H  
ATOM   1568  N   SER A  98      -8.069  11.018  11.402  1.00 12.130          N  
ATOM   1569  CA  SER A  98      -9.278  10.546  10.746  1.00 12.020          C  
ATOM   1570  C   SER A  98     -10.185   9.908  11.786  1.00 11.620          C  
ATOM   1571  O   SER A  98      -9.856   8.890  12.395  1.00 11.870          O  
ATOM   1572  CB  SER A  98      -8.940   9.569   9.641  1.00 16.870          C  
ATOM   1573  OG  SER A  98     -10.103   9.065   9.034  1.00 16.870          O  
ATOM   1574  H   SER A  98      -7.340  10.331  11.616  1.00 14.560          H  
ATOM   1575  HA  SER A  98      -9.799  11.396  10.307  1.00 14.420          H  
ATOM   1576 1HB  SER A  98      -8.319  10.068   8.896  1.00 20.250          H  
ATOM   1577 2HB  SER A  98      -8.353   8.755  10.052  1.00 20.250          H  
ATOM   1578  HG  SER A  98      -9.803   8.426   8.384  1.00 20.250          H  
ATOM   1579  N   ALA A  99     -11.312  10.544  12.052  1.00 11.140          N  
ATOM   1580  CA  ALA A  99     -12.197  10.063  13.098  1.00 10.860          C  
ATOM   1581  C   ALA A  99     -12.743   8.672  12.805  1.00 10.760          C  
ATOM   1582  O   ALA A  99     -13.127   8.362  11.677  1.00 10.840          O  
ATOM   1583  CB  ALA A  99     -13.351  11.035  13.278  1.00 15.320          C  
ATOM   1584  H   ALA A  99     -11.541  11.376  11.527  1.00 13.370          H  
ATOM   1585  HA  ALA A  99     -11.624  10.008  14.023  1.00 13.030          H  
ATOM   1586 1HB  ALA A  99     -13.996  10.691  14.073  1.00 18.380          H  
ATOM   1587 2HB  ALA A  99     -12.963  12.020  13.524  1.00 18.380          H  
ATOM   1588 3HB  ALA A  99     -13.916  11.092  12.353  1.00 18.380          H  
ATOM   1589  N   SER A 100     -12.843   7.870  13.860  1.00 10.800          N  
ATOM   1590  CA  SER A 100     -13.433   6.545  13.812  1.00 10.930          C  
ATOM   1591  C   SER A 100     -14.927   6.670  13.685  1.00 10.700          C  
ATOM   1592  O   SER A 100     -15.482   7.736  13.964  1.00 11.090          O  
ATOM   1593  CB  SER A 100     -13.105   5.795  15.084  1.00 15.250          C  
ATOM   1594  OG  SER A 100     -13.751   6.388  16.197  1.00 15.250          O  
ATOM   1595  H   SER A 100     -12.461   8.179  14.741  1.00 12.960          H  
ATOM   1596  HA  SER A 100     -13.056   6.006  12.946  1.00 13.120          H  
ATOM   1597 1HB  SER A 100     -13.425   4.756  14.990  1.00 18.300          H  
ATOM   1598 2HB  SER A 100     -12.028   5.795  15.240  1.00 18.300          H  
ATOM   1599  HG  SER A 100     -13.507   5.840  16.961  1.00 18.300          H  
ATOM   1600  N   SER A 101     -15.606   5.576  13.340  1.00 10.230          N  
ATOM   1601  CA  SER A 101     -17.055   5.608  13.202  1.00 10.180          C  
ATOM   1602  C   SER A 101     -17.735   6.056  14.487  1.00 10.390          C  
ATOM   1603  O   SER A 101     -18.713   6.807  14.443  1.00 10.780          O  
ATOM   1604  CB  SER A 101     -17.571   4.239  12.800  1.00 14.270          C  
ATOM   1605  OG  SER A 101     -17.110   3.878  11.516  1.00 14.270          O  
ATOM   1606  H   SER A 101     -15.117   4.715  13.137  1.00 12.280          H  
ATOM   1607  HA  SER A 101     -17.310   6.316  12.415  1.00 12.220          H  
ATOM   1608 1HB  SER A 101     -17.245   3.497  13.535  1.00 17.130          H  
ATOM   1609 2HB  SER A 101     -18.661   4.250  12.809  1.00 17.130          H  
ATOM   1610  HG  SER A 101     -17.551   3.050  11.299  1.00 17.130          H  
ATOM   1611  N   GLU A 102     -17.205   5.634  15.634  1.00 10.350          N  
ATOM   1612  CA  GLU A 102     -17.799   6.015  16.901  1.00 10.740          C  
ATOM   1613  C   GLU A 102     -17.633   7.512  17.151  1.00 11.380          C  
ATOM   1614  O   GLU A 102     -18.596   8.177  17.552  1.00 11.850          O  
ATOM   1615  CB  GLU A 102     -17.154   5.207  18.026  1.00 14.880          C  
ATOM   1616  CG  GLU A 102     -17.455   3.703  17.951  1.00 14.880          C  
ATOM   1617  CD  GLU A 102     -16.613   3.000  16.906  1.00 14.880          C  
ATOM   1618  OE1 GLU A 102     -15.672   3.609  16.434  1.00 14.880          O  
ATOM   1619  OE2 GLU A 102     -16.913   1.885  16.567  1.00 14.880          O  
ATOM   1620  H   GLU A 102     -16.398   5.004  15.622  1.00 12.420          H  
ATOM   1621  HA  GLU A 102     -18.863   5.787  16.867  1.00 12.890          H  
ATOM   1622 1HB  GLU A 102     -16.073   5.347  18.004  1.00 17.860          H  
ATOM   1623 2HB  GLU A 102     -17.511   5.577  18.988  1.00 17.860          H  
ATOM   1624 1HG  GLU A 102     -17.263   3.251  18.925  1.00 17.860          H  
ATOM   1625 2HG  GLU A 102     -18.509   3.565  17.715  1.00 17.860          H  
ATOM   1626  N   ASN A 103     -16.440   8.061  16.871  1.00 11.540          N  
ATOM   1627  CA  ASN A 103     -16.223   9.494  17.073  1.00 12.290          C  
ATOM   1628  C   ASN A 103     -17.115  10.307  16.139  1.00 12.690          C  
ATOM   1629  O   ASN A 103     -17.660  11.345  16.529  1.00 13.390          O  
ATOM   1630  CB  ASN A 103     -14.777   9.869  16.842  1.00 16.910          C  
ATOM   1631  CG  ASN A 103     -13.850   9.399  17.920  1.00 16.910          C  
ATOM   1632  OD1 ASN A 103     -14.267   8.986  19.007  1.00 16.910          O  
ATOM   1633  ND2 ASN A 103     -12.570   9.475  17.647  1.00 16.910          N  
ATOM   1634  H   ASN A 103     -15.672   7.455  16.573  1.00 13.850          H  
ATOM   1635  HA  ASN A 103     -16.500   9.749  18.098  1.00 14.750          H  
ATOM   1636 1HB  ASN A 103     -14.456   9.412  15.908  1.00 20.290          H  
ATOM   1637 2HB  ASN A 103     -14.688  10.948  16.732  1.00 20.290          H  
ATOM   1638 1HD2 ASN A 103     -11.900   9.185  18.331  1.00 20.290          H  
ATOM   1639 2HD2 ASN A 103     -12.258   9.835  16.772  1.00 20.290          H  
ATOM   1640  N   ILE A 104     -17.304   9.796  14.924  1.00 12.350          N  
ATOM   1641  CA  ILE A 104     -18.145  10.421  13.923  1.00 12.850          C  
ATOM   1642  C   ILE A 104     -19.574  10.475  14.390  1.00 13.080          C  
ATOM   1643  O   ILE A 104     -20.232  11.515  14.286  1.00 13.870          O  
ATOM   1644  CB  ILE A 104     -18.017   9.670  12.589  1.00 17.790          C  
ATOM   1645  CG1 ILE A 104     -16.615   9.943  12.051  1.00 17.790          C  
ATOM   1646  CG2 ILE A 104     -19.118  10.027  11.612  1.00 17.790          C  
ATOM   1647  CD1 ILE A 104     -16.168   9.080  10.928  1.00 17.790          C  
ATOM   1648  H   ILE A 104     -16.798   8.938  14.680  1.00 14.820          H  
ATOM   1649  HA  ILE A 104     -17.795  11.438  13.773  1.00 15.420          H  
ATOM   1650  HB  ILE A 104     -18.074   8.612  12.789  1.00 21.350          H  
ATOM   1651 1HG1 ILE A 104     -16.573  10.977  11.710  1.00 21.350          H  
ATOM   1652 2HG1 ILE A 104     -15.919   9.823  12.855  1.00 21.350          H  
ATOM   1653 1HG2 ILE A 104     -19.002   9.473  10.712  1.00 21.350          H  
ATOM   1654 2HG2 ILE A 104     -20.095   9.806  12.020  1.00 21.350          H  
ATOM   1655 3HG2 ILE A 104     -19.059  11.049  11.395  1.00 21.350          H  
ATOM   1656 1HD1 ILE A 104     -15.162   9.372  10.642  1.00 21.350          H  
ATOM   1657 2HD1 ILE A 104     -16.161   8.042  11.239  1.00 21.350          H  
ATOM   1658 3HD1 ILE A 104     -16.811   9.202  10.087  1.00 21.350          H  
ATOM   1659  N   HIS A 105     -20.084   9.374  14.920  1.00 12.560          N  
ATOM   1660  CA  HIS A 105     -21.449   9.405  15.379  1.00 12.920          C  
ATOM   1661  C   HIS A 105     -21.626  10.355  16.562  1.00 13.630          C  
ATOM   1662  O   HIS A 105     -22.561  11.155  16.562  1.00 14.380          O  
ATOM   1663  CB  HIS A 105     -21.900   7.998  15.756  1.00 17.940          C  
ATOM   1664  CG  HIS A 105     -22.047   7.093  14.568  1.00 17.940          C  
ATOM   1665  ND1 HIS A 105     -22.251   5.735  14.688  1.00 17.940          N  
ATOM   1666  CD2 HIS A 105     -22.011   7.352  13.232  1.00 17.940          C  
ATOM   1667  CE1 HIS A 105     -22.336   5.199  13.478  1.00 17.940          C  
ATOM   1668  NE2 HIS A 105     -22.196   6.162  12.584  1.00 17.940          N  
ATOM   1669  H   HIS A 105     -19.542   8.502  14.945  1.00 15.070          H  
ATOM   1670  HA  HIS A 105     -22.092   9.767  14.580  1.00 15.500          H  
ATOM   1671 1HB  HIS A 105     -21.161   7.555  16.430  1.00 21.530          H  
ATOM   1672 2HB  HIS A 105     -22.849   8.042  16.285  1.00 21.530          H  
ATOM   1673  HD2 HIS A 105     -21.866   8.316  12.750  1.00 21.530          H  
ATOM   1674  HE1 HIS A 105     -22.496   4.146  13.255  1.00 21.530          H  
ATOM   1675  HE2 HIS A 105     -22.221   6.050  11.550  1.00 21.530          H  
ATOM   1676  N   GLU A 106     -20.704  10.355  17.536  1.00 13.500          N  
ATOM   1677  CA  GLU A 106     -20.877  11.249  18.688  1.00 14.240          C  
ATOM   1678  C   GLU A 106     -20.856  12.725  18.298  1.00 15.030          C  
ATOM   1679  O   GLU A 106     -21.602  13.538  18.850  1.00 15.820          O  
ATOM   1680  CB  GLU A 106     -19.815  11.013  19.769  1.00 19.640          C  
ATOM   1681  CG  GLU A 106     -19.949   9.702  20.540  1.00 19.640          C  
ATOM   1682  CD  GLU A 106     -18.936   9.579  21.661  1.00 19.640          C  
ATOM   1683  OE1 GLU A 106     -18.115  10.459  21.791  1.00 19.640          O  
ATOM   1684  OE2 GLU A 106     -18.993   8.615  22.389  1.00 19.640          O  
ATOM   1685  H   GLU A 106     -19.920   9.693  17.505  1.00 16.200          H  
ATOM   1686  HA  GLU A 106     -21.850  11.039  19.129  1.00 17.090          H  
ATOM   1687 1HB  GLU A 106     -18.827  11.015  19.297  1.00 23.570          H  
ATOM   1688 2HB  GLU A 106     -19.837  11.833  20.484  1.00 23.570          H  
ATOM   1689 1HG  GLU A 106     -20.952   9.637  20.958  1.00 23.570          H  
ATOM   1690 2HG  GLU A 106     -19.819   8.873  19.845  1.00 23.570          H  
ATOM   1691  N   LYS A 107     -20.016  13.066  17.326  1.00 14.920          N  
ATOM   1692  CA  LYS A 107     -19.858  14.432  16.853  1.00 15.750          C  
ATOM   1693  C   LYS A 107     -20.813  14.824  15.728  1.00 16.210          C  
ATOM   1694  O   LYS A 107     -20.707  15.934  15.202  1.00 16.860          O  
ATOM   1695  CB  LYS A 107     -18.424  14.646  16.375  1.00 21.720          C  
ATOM   1696  CG  LYS A 107     -17.369  14.557  17.470  1.00 21.720          C  
ATOM   1697  CD  LYS A 107     -15.969  14.780  16.902  1.00 21.720          C  
ATOM   1698  CE  LYS A 107     -14.902  14.700  17.989  1.00 21.720          C  
ATOM   1699  NZ  LYS A 107     -13.530  14.918  17.441  1.00 21.720          N  
ATOM   1700  H   LYS A 107     -19.393  12.347  16.943  1.00 17.900          H  
ATOM   1701  HA  LYS A 107     -20.050  15.100  17.692  1.00 18.900          H  
ATOM   1702 1HB  LYS A 107     -18.186  13.885  15.625  1.00 26.060          H  
ATOM   1703 2HB  LYS A 107     -18.338  15.618  15.894  1.00 26.060          H  
ATOM   1704 1HG  LYS A 107     -17.577  15.305  18.234  1.00 26.060          H  
ATOM   1705 2HG  LYS A 107     -17.417  13.569  17.933  1.00 26.060          H  
ATOM   1706 1HD  LYS A 107     -15.767  14.013  16.148  1.00 26.060          H  
ATOM   1707 2HD  LYS A 107     -15.921  15.757  16.422  1.00 26.060          H  
ATOM   1708 1HE  LYS A 107     -15.105  15.456  18.745  1.00 26.060          H  
ATOM   1709 2HE  LYS A 107     -14.943  13.713  18.454  1.00 26.060          H  
ATOM   1710 1HZ  LYS A 107     -12.853  14.856  18.189  1.00 26.060          H  
ATOM   1711 2HZ  LYS A 107     -13.328  14.213  16.746  1.00 26.060          H  
ATOM   1712 3HZ  LYS A 107     -13.475  15.833  17.016  1.00 26.060          H  
ATOM   1713  N   ASN A 108     -21.708  13.918  15.315  1.00 15.980          N  
ATOM   1714  CA  ASN A 108     -22.625  14.150  14.200  1.00 16.470          C  
ATOM   1715  C   ASN A 108     -21.879  14.538  12.916  1.00 16.390          C  
ATOM   1716  O   ASN A 108     -22.312  15.423  12.172  1.00 16.610          O  
ATOM   1717  CB  ASN A 108     -23.644  15.218  14.569  1.00 22.860          C  
ATOM   1718  CG  ASN A 108     -24.507  14.806  15.721  1.00 22.860          C  
ATOM   1719  OD1 ASN A 108     -25.018  13.678  15.771  1.00 22.860          O  
ATOM   1720  ND2 ASN A 108     -24.682  15.700  16.663  1.00 22.860          N  
ATOM   1721  H   ASN A 108     -21.785  13.019  15.805  1.00 19.180          H  
ATOM   1722  HA  ASN A 108     -23.151  13.215  13.998  1.00 19.760          H  
ATOM   1723 1HB  ASN A 108     -23.146  16.152  14.817  1.00 27.430          H  
ATOM   1724 2HB  ASN A 108     -24.285  15.414  13.710  1.00 27.430          H  
ATOM   1725 1HD2 ASN A 108     -25.243  15.480  17.461  1.00 27.430          H  
ATOM   1726 2HD2 ASN A 108     -24.248  16.597  16.586  1.00 27.430          H  
ATOM   1727  N   ASP A 109     -20.744  13.883  12.674  1.00 16.210          N  
ATOM   1728  CA  ASP A 109     -19.906  14.114  11.506  1.00 16.260          C  
ATOM   1729  C   ASP A 109     -20.285  13.145  10.379  1.00 15.850          C  
ATOM   1730  O   ASP A 109     -21.184  12.315  10.540  1.00 15.740          O  
ATOM   1731  CB  ASP A 109     -18.424  14.009  11.923  1.00 22.740          C  
ATOM   1732  CG  ASP A 109     -17.435  14.785  11.039  1.00 22.740          C  
ATOM   1733  OD1 ASP A 109     -17.746  15.014   9.886  1.00 22.740          O  
ATOM   1734  OD2 ASP A 109     -16.387  15.133  11.525  1.00 22.740          O  
ATOM   1735  H   ASP A 109     -20.464  13.147  13.329  1.00 19.450          H  
ATOM   1736  HA  ASP A 109     -20.084  15.130  11.151  1.00 19.510          H  
ATOM   1737 1HB  ASP A 109     -18.323  14.363  12.951  1.00 27.290          H  
ATOM   1738 2HB  ASP A 109     -18.125  12.979  11.918  1.00 27.290          H  
ATOM   1739  N   ASN A 110     -19.597  13.245   9.250  1.00 15.800          N  
ATOM   1740  CA  ASN A 110     -19.817  12.371   8.103  1.00 15.600          C  
ATOM   1741  C   ASN A 110     -19.032  11.061   8.222  1.00 15.240          C  
ATOM   1742  O   ASN A 110     -17.891  11.048   8.683  1.00 15.180          O  
ATOM   1743  CB  ASN A 110     -19.440  13.103   6.837  1.00 21.920          C  
ATOM   1744  CG  ASN A 110     -20.375  14.238   6.535  1.00 21.920          C  
ATOM   1745  OD1 ASN A 110     -21.598  14.054   6.465  1.00 21.920          O  
ATOM   1746  ND2 ASN A 110     -19.829  15.416   6.369  1.00 21.920          N  
ATOM   1747  H   ASN A 110     -18.883  13.971   9.207  1.00 18.960          H  
ATOM   1748  HA  ASN A 110     -20.876  12.113   8.064  1.00 18.720          H  
ATOM   1749 1HB  ASN A 110     -18.429  13.500   6.941  1.00 26.300          H  
ATOM   1750 2HB  ASN A 110     -19.436  12.406   5.999  1.00 26.300          H  
ATOM   1751 1HD2 ASN A 110     -20.404  16.210   6.173  1.00 26.300          H  
ATOM   1752 2HD2 ASN A 110     -18.837  15.531   6.452  1.00 26.300          H  
ATOM   1753  N   GLU A 111     -19.620   9.963   7.748  1.00 15.160          N  
ATOM   1754  CA  GLU A 111     -18.958   8.660   7.778  1.00 14.950          C  
ATOM   1755  C   GLU A 111     -17.903   8.511   6.693  1.00 14.630          C  
ATOM   1756  O   GLU A 111     -17.986   9.135   5.636  1.00 14.680          O  
ATOM   1757  CB  GLU A 111     -19.983   7.528   7.683  1.00 21.010          C  
ATOM   1758  CG  GLU A 111     -20.903   7.394   8.914  1.00 21.010          C  
ATOM   1759  CD  GLU A 111     -21.882   6.245   8.783  1.00 21.010          C  
ATOM   1760  OE1 GLU A 111     -22.052   5.777   7.687  1.00 21.010          O  
ATOM   1761  OE2 GLU A 111     -22.433   5.815   9.777  1.00 21.010          O  
ATOM   1762  H   GLU A 111     -20.556  10.034   7.372  1.00 18.190          H  
ATOM   1763  HA  GLU A 111     -18.455   8.555   8.730  1.00 17.940          H  
ATOM   1764 1HB  GLU A 111     -20.612   7.680   6.803  1.00 25.220          H  
ATOM   1765 2HB  GLU A 111     -19.467   6.580   7.549  1.00 25.220          H  
ATOM   1766 1HG  GLU A 111     -20.286   7.236   9.802  1.00 25.220          H  
ATOM   1767 2HG  GLU A 111     -21.452   8.326   9.054  1.00 25.220          H  
ATOM   1768  N   THR A 112     -16.927   7.630   6.953  1.00 14.460          N  
ATOM   1769  CA  THR A 112     -15.842   7.331   6.018  1.00 14.350          C  
ATOM   1770  C   THR A 112     -16.229   6.243   5.033  1.00 13.890          C  
ATOM   1771  O   THR A 112     -15.547   6.008   4.034  1.00 13.660          O  
ATOM   1772  CB  THR A 112     -14.621   6.807   6.792  1.00 20.130          C  
ATOM   1773  OG1 THR A 112     -14.999   5.564   7.452  1.00 20.130          O  
ATOM   1774  CG2 THR A 112     -14.168   7.814   7.838  1.00 20.130          C  
ATOM   1775  H   THR A 112     -16.920   7.137   7.837  1.00 17.350          H  
ATOM   1776  HA  THR A 112     -15.589   8.237   5.466  1.00 17.220          H  
ATOM   1777  HB  THR A 112     -13.806   6.614   6.097  1.00 24.160          H  
ATOM   1778  HG1 THR A 112     -14.172   5.138   7.835  1.00 24.160          H  
ATOM   1779 1HG2 THR A 112     -13.304   7.412   8.379  1.00 24.160          H  
ATOM   1780 2HG2 THR A 112     -13.889   8.747   7.351  1.00 24.160          H  
ATOM   1781 3HG2 THR A 112     -14.969   8.002   8.536  1.00 24.160          H  
ATOM   1782  N   ASN A 113     -17.314   5.554   5.367  1.00 13.880          N  
ATOM   1783  CA  ASN A 113     -17.883   4.414   4.660  1.00 13.600          C  
ATOM   1784  C   ASN A 113     -16.927   3.223   4.585  1.00 13.460          C  
ATOM   1785  O   ASN A 113     -17.059   2.366   3.711  1.00 13.260          O  
ATOM   1786  CB  ASN A 113     -18.336   4.832   3.278  1.00 19.150          C  
ATOM   1787  CG  ASN A 113     -19.388   5.895   3.343  1.00 19.150          C  
ATOM   1788  OD1 ASN A 113     -20.270   5.875   4.210  1.00 19.150          O  
ATOM   1789  ND2 ASN A 113     -19.315   6.835   2.436  1.00 19.150          N  
ATOM   1790  H   ASN A 113     -17.790   5.872   6.197  1.00 16.660          H  
ATOM   1791  HA  ASN A 113     -18.761   4.080   5.215  1.00 16.320          H  
ATOM   1792 1HB  ASN A 113     -17.494   5.195   2.694  1.00 22.980          H  
ATOM   1793 2HB  ASN A 113     -18.744   3.967   2.755  1.00 22.980          H  
ATOM   1794 1HD2 ASN A 113     -19.986   7.576   2.427  1.00 22.980          H  
ATOM   1795 2HD2 ASN A 113     -18.583   6.816   1.755  1.00 22.980          H  
ATOM   1796  N   GLU A 114     -15.984   3.153   5.529  1.00 13.710          N  
ATOM   1797  CA  GLU A 114     -15.063   2.030   5.631  1.00 13.740          C  
ATOM   1798  C   GLU A 114     -15.759   0.763   6.102  1.00 13.880          C  
ATOM   1799  O   GLU A 114     -15.436  -0.339   5.661  1.00 14.280          O  
ATOM   1800  CB  GLU A 114     -13.929   2.381   6.588  1.00 19.220          C  
ATOM   1801  CG  GLU A 114     -12.946   3.421   6.059  1.00 19.220          C  
ATOM   1802  CD  GLU A 114     -12.041   3.904   7.134  1.00 19.220          C  
ATOM   1803  OE1 GLU A 114     -12.570   4.284   8.154  1.00 19.220          O  
ATOM   1804  OE2 GLU A 114     -10.835   3.904   6.948  1.00 19.220          O  
ATOM   1805  H   GLU A 114     -15.890   3.928   6.187  1.00 16.450          H  
ATOM   1806  HA  GLU A 114     -14.641   1.843   4.643  1.00 16.490          H  
ATOM   1807 1HB  GLU A 114     -14.351   2.754   7.521  1.00 23.070          H  
ATOM   1808 2HB  GLU A 114     -13.365   1.477   6.826  1.00 23.070          H  
ATOM   1809 1HG  GLU A 114     -12.344   2.961   5.274  1.00 23.070          H  
ATOM   1810 2HG  GLU A 114     -13.493   4.249   5.617  1.00 23.070          H  
ATOM   1811  N   CYS A 115     -16.695   0.920   7.034  1.00 13.680          N  
ATOM   1812  CA  CYS A 115     -17.400  -0.213   7.595  1.00 13.890          C  
ATOM   1813  C   CYS A 115     -18.885  -0.198   7.267  1.00 13.920          C  
ATOM   1814  O   CYS A 115     -19.683   0.358   8.024  1.00 13.970          O  
ATOM   1815  CB  CYS A 115     -17.205  -0.226   9.104  1.00 19.360          C  
ATOM   1816  SG  CYS A 115     -15.485  -0.400   9.582  1.00 19.360          S  
ATOM   1817  H   CYS A 115     -16.912   1.853   7.345  1.00 16.420          H  
ATOM   1818  HA  CYS A 115     -16.963  -1.115   7.178  1.00 16.670          H  
ATOM   1819 1HB  CYS A 115     -17.583   0.698   9.534  1.00 23.230          H  
ATOM   1820 2HB  CYS A 115     -17.758  -1.034   9.536  1.00 23.230          H  
ATOM   1821  HG  CYS A 115     -15.680  -0.854  10.842  1.00 23.230          H  
ATOM   1822  N   THR A 116     -19.252  -0.817   6.144  1.00 14.050          N  
ATOM   1823  CA  THR A 116     -20.636  -0.821   5.666  1.00 14.310          C  
ATOM   1824  C   THR A 116     -21.160  -2.245   5.449  1.00 14.540          C  
ATOM   1825  O   THR A 116     -22.303  -2.448   5.038  1.00 14.870          O  
ATOM   1826  CB  THR A 116     -20.754  -0.019   4.357  1.00 19.930          C  
ATOM   1827  OG1 THR A 116     -19.956  -0.640   3.338  1.00 19.930          O  
ATOM   1828  CG2 THR A 116     -20.225   1.406   4.595  1.00 19.930          C  
ATOM   1829  H   THR A 116     -18.543  -1.241   5.557  1.00 16.860          H  
ATOM   1830  HA  THR A 116     -21.266  -0.348   6.420  1.00 17.170          H  
ATOM   1831  HB  THR A 116     -21.794   0.021   4.034  1.00 23.920          H  
ATOM   1832  HG1 THR A 116     -20.431  -1.399   2.978  1.00 23.920          H  
ATOM   1833 1HG2 THR A 116     -20.296   1.982   3.675  1.00 23.920          H  
ATOM   1834 2HG2 THR A 116     -20.815   1.891   5.374  1.00 23.920          H  
ATOM   1835 3HG2 THR A 116     -19.190   1.362   4.904  1.00 23.920          H  
ATOM   1836  N   SER A 117     -20.286  -3.216   5.675  1.00 14.550          N  
ATOM   1837  CA  SER A 117     -20.546  -4.640   5.472  1.00 14.930          C  
ATOM   1838  C   SER A 117     -21.295  -5.239   6.663  1.00 14.690          C  
ATOM   1839  O   SER A 117     -21.710  -4.511   7.570  1.00 14.550          O  
ATOM   1840  CB  SER A 117     -19.251  -5.398   5.215  1.00 20.750          C  
ATOM   1841  OG  SER A 117     -18.627  -4.965   4.034  1.00 20.750          O  
ATOM   1842  H   SER A 117     -19.379  -2.944   6.008  1.00 17.460          H  
ATOM   1843  HA  SER A 117     -21.178  -4.750   4.590  1.00 17.920          H  
ATOM   1844 1HB  SER A 117     -18.576  -5.279   6.043  1.00 24.900          H  
ATOM   1845 2HB  SER A 117     -19.469  -6.454   5.130  1.00 24.900          H  
ATOM   1846  HG  SER A 117     -17.869  -5.544   3.905  1.00 24.900          H  
ATOM   1847  N   SER A 118     -21.576  -6.546   6.594  1.00 14.820          N  
ATOM   1848  CA  SER A 118     -22.315  -7.243   7.642  1.00 14.790          C  
ATOM   1849  C   SER A 118     -21.485  -7.330   8.906  1.00 14.350          C  
ATOM   1850  O   SER A 118     -20.261  -7.178   8.855  1.00 14.360          O  
ATOM   1851  CB  SER A 118     -22.667  -8.658   7.198  1.00 20.720          C  
ATOM   1852  OG  SER A 118     -21.513  -9.507   7.103  1.00 20.720          O  
ATOM   1853  H   SER A 118     -21.246  -7.080   5.804  1.00 17.780          H  
ATOM   1854  HA  SER A 118     -23.229  -6.685   7.858  1.00 17.750          H  
ATOM   1855 1HB  SER A 118     -23.370  -9.091   7.911  1.00 24.860          H  
ATOM   1856 2HB  SER A 118     -23.169  -8.618   6.234  1.00 24.860          H  
ATOM   1857  HG  SER A 118     -21.871 -10.373   6.839  1.00 24.860          H  
ATOM   1858  N   PHE A 119     -22.130  -7.634  10.040  1.00 14.050          N  
ATOM   1859  CA  PHE A 119     -21.392  -7.758  11.292  1.00 13.780          C  
ATOM   1860  C   PHE A 119     -20.266  -8.747  11.227  1.00 13.060          C  
ATOM   1861  O   PHE A 119     -19.148  -8.425  11.622  1.00 12.970          O  
ATOM   1862  CB  PHE A 119     -22.271  -8.181  12.463  1.00 19.400          C  
ATOM   1863  CG  PHE A 119     -21.416  -8.499  13.689  1.00 19.400          C  
ATOM   1864  CD1 PHE A 119     -20.880  -7.493  14.482  1.00 19.400          C  
ATOM   1865  CD2 PHE A 119     -21.126  -9.825  14.025  1.00 19.400          C  
ATOM   1866  CE1 PHE A 119     -20.080  -7.803  15.569  1.00 19.400          C  
ATOM   1867  CE2 PHE A 119     -20.328 -10.128  15.101  1.00 19.400          C  
ATOM   1868  CZ  PHE A 119     -19.805  -9.120  15.874  1.00 19.400          C  
ATOM   1869  H   PHE A 119     -23.132  -7.764  10.029  1.00 16.860          H  
ATOM   1870  HA  PHE A 119     -20.965  -6.782  11.521  1.00 16.540          H  
ATOM   1871 1HB  PHE A 119     -22.969  -7.390  12.719  1.00 23.280          H  
ATOM   1872 2HB  PHE A 119     -22.845  -9.075  12.198  1.00 23.280          H  
ATOM   1873  HD1 PHE A 119     -21.088  -6.452  14.239  1.00 23.280          H  
ATOM   1874  HD2 PHE A 119     -21.537 -10.632  13.412  1.00 23.280          H  
ATOM   1875  HE1 PHE A 119     -19.662  -7.005  16.181  1.00 23.280          H  
ATOM   1876  HE2 PHE A 119     -20.109 -11.168  15.340  1.00 23.280          H  
ATOM   1877  HZ  PHE A 119     -19.171  -9.363  16.727  1.00 23.280          H  
ATOM   1878  N   GLU A 120     -20.542  -9.955  10.757  1.00 12.680          N  
ATOM   1879  CA  GLU A 120     -19.521 -10.977  10.745  1.00 12.180          C  
ATOM   1880  C   GLU A 120     -18.350 -10.566   9.875  1.00 12.260          C  
ATOM   1881  O   GLU A 120     -17.196 -10.782  10.248  1.00 12.100          O  
ATOM   1882  CB  GLU A 120     -20.131 -12.292  10.269  1.00 17.250          C  
ATOM   1883  CG  GLU A 120     -21.171 -12.870  11.239  1.00 17.250          C  
ATOM   1884  CD  GLU A 120     -22.522 -12.179  11.141  1.00 17.250          C  
ATOM   1885  OE1 GLU A 120     -22.693 -11.368  10.250  1.00 17.250          O  
ATOM   1886  OE2 GLU A 120     -23.358 -12.429  11.968  1.00 17.250          O  
ATOM   1887  H   GLU A 120     -21.484 -10.181  10.432  1.00 15.220          H  
ATOM   1888  HA  GLU A 120     -19.159 -11.108  11.765  1.00 14.620          H  
ATOM   1889 1HB  GLU A 120     -20.608 -12.143   9.300  1.00 20.700          H  
ATOM   1890 2HB  GLU A 120     -19.341 -13.033  10.137  1.00 20.700          H  
ATOM   1891 1HG  GLU A 120     -21.301 -13.931  11.026  1.00 20.700          H  
ATOM   1892 2HG  GLU A 120     -20.791 -12.776  12.256  1.00 20.700          H  
ATOM   1893  N   THR A 121     -18.634  -9.930   8.735  1.00 12.710          N  
ATOM   1894  CA  THR A 121     -17.561  -9.502   7.853  1.00 13.040          C  
ATOM   1895  C   THR A 121     -16.687  -8.476   8.549  1.00 13.160          C  
ATOM   1896  O   THR A 121     -15.453  -8.583   8.560  1.00 13.210          O  
ATOM   1897  CB  THR A 121     -18.121  -8.835   6.576  1.00 18.120          C  
ATOM   1898  OG1 THR A 121     -18.927  -9.767   5.846  1.00 18.120          O  
ATOM   1899  CG2 THR A 121     -16.965  -8.349   5.688  1.00 18.120          C  
ATOM   1900  H   THR A 121     -19.604  -9.790   8.459  1.00 15.250          H  
ATOM   1901  HA  THR A 121     -16.950 -10.365   7.591  1.00 15.650          H  
ATOM   1902  HB  THR A 121     -18.741  -7.986   6.858  1.00 21.750          H  
ATOM   1903  HG1 THR A 121     -19.779  -9.867   6.300  1.00 21.750          H  
ATOM   1904 1HG2 THR A 121     -17.370  -7.883   4.796  1.00 21.750          H  
ATOM   1905 2HG2 THR A 121     -16.357  -7.621   6.222  1.00 21.750          H  
ATOM   1906 3HG2 THR A 121     -16.346  -9.197   5.404  1.00 21.750          H  
ATOM   1907  N   LEU A 122     -17.332  -7.469   9.132  1.00 13.380          N  
ATOM   1908  CA  LEU A 122     -16.610  -6.393   9.763  1.00 13.690          C  
ATOM   1909  C   LEU A 122     -15.859  -6.864  10.980  1.00 13.310          C  
ATOM   1910  O   LEU A 122     -14.753  -6.397  11.224  1.00 13.580          O  
ATOM   1911  CB  LEU A 122     -17.580  -5.281  10.140  1.00 19.040          C  
ATOM   1912  CG  LEU A 122     -18.241  -4.544   8.959  1.00 19.040          C  
ATOM   1913  CD1 LEU A 122     -19.282  -3.609   9.500  1.00 19.040          C  
ATOM   1914  CD2 LEU A 122     -17.204  -3.800   8.126  1.00 19.040          C  
ATOM   1915  H   LEU A 122     -18.357  -7.443   9.111  1.00 16.060          H  
ATOM   1916  HA  LEU A 122     -15.871  -6.021   9.064  1.00 16.430          H  
ATOM   1917 1HB  LEU A 122     -18.380  -5.723  10.741  1.00 22.850          H  
ATOM   1918 2HB  LEU A 122     -17.050  -4.547  10.749  1.00 22.850          H  
ATOM   1919  HG  LEU A 122     -18.746  -5.260   8.330  1.00 22.850          H  
ATOM   1920 1HD1 LEU A 122     -19.781  -3.095   8.677  1.00 22.850          H  
ATOM   1921 2HD1 LEU A 122     -20.022  -4.184  10.060  1.00 22.850          H  
ATOM   1922 3HD1 LEU A 122     -18.824  -2.884  10.156  1.00 22.850          H  
ATOM   1923 1HD2 LEU A 122     -17.711  -3.299   7.318  1.00 22.850          H  
ATOM   1924 2HD2 LEU A 122     -16.696  -3.078   8.747  1.00 22.850          H  
ATOM   1925 3HD2 LEU A 122     -16.473  -4.476   7.703  1.00 22.850          H  
ATOM   1926  N   PHE A 123     -16.456  -7.780  11.745  1.00 12.810          N  
ATOM   1927  CA  PHE A 123     -15.835  -8.325  12.934  1.00 12.640          C  
ATOM   1928  C   PHE A 123     -14.547  -9.033  12.569  1.00 12.440          C  
ATOM   1929  O   PHE A 123     -13.529  -8.842  13.217  1.00 12.520          O  
ATOM   1930  CB  PHE A 123     -16.756  -9.285  13.667  1.00 17.760          C  
ATOM   1931  CG  PHE A 123     -16.113  -9.808  14.895  1.00 17.760          C  
ATOM   1932  CD1 PHE A 123     -16.086  -9.028  16.035  1.00 17.760          C  
ATOM   1933  CD2 PHE A 123     -15.506 -11.051  14.922  1.00 17.760          C  
ATOM   1934  CE1 PHE A 123     -15.469  -9.474  17.179  1.00 17.760          C  
ATOM   1935  CE2 PHE A 123     -14.886 -11.501  16.065  1.00 17.760          C  
ATOM   1936  CZ  PHE A 123     -14.867 -10.711  17.197  1.00 17.760          C  
ATOM   1937  H   PHE A 123     -17.392  -8.098  11.505  1.00 15.370          H  
ATOM   1938  HA  PHE A 123     -15.591  -7.502  13.606  1.00 15.170          H  
ATOM   1939 1HB  PHE A 123     -17.677  -8.778  13.928  1.00 21.320          H  
ATOM   1940 2HB  PHE A 123     -17.013 -10.121  13.016  1.00 21.320          H  
ATOM   1941  HD1 PHE A 123     -16.558  -8.044  16.016  1.00 21.320          H  
ATOM   1942  HD2 PHE A 123     -15.515 -11.673  14.023  1.00 21.320          H  
ATOM   1943  HE1 PHE A 123     -15.455  -8.846  18.069  1.00 21.320          H  
ATOM   1944  HE2 PHE A 123     -14.408 -12.480  16.077  1.00 21.320          H  
ATOM   1945  HZ  PHE A 123     -14.376 -11.070  18.104  1.00 21.320          H  
ATOM   1946  N   GLU A 124     -14.581  -9.889  11.544  1.00 12.380          N  
ATOM   1947  CA  GLU A 124     -13.368 -10.587  11.149  1.00 12.420          C  
ATOM   1948  C   GLU A 124     -12.279  -9.607  10.722  1.00 12.750          C  
ATOM   1949  O   GLU A 124     -11.105  -9.822  11.026  1.00 13.100          O  
ATOM   1950  CB  GLU A 124     -13.654 -11.563  10.004  1.00 17.370          C  
ATOM   1951  CG  GLU A 124     -14.468 -12.793  10.396  1.00 17.370          C  
ATOM   1952  CD  GLU A 124     -14.807 -13.668   9.212  1.00 17.370          C  
ATOM   1953  OE1 GLU A 124     -14.521 -13.274   8.105  1.00 17.370          O  
ATOM   1954  OE2 GLU A 124     -15.349 -14.728   9.417  1.00 17.370          O  
ATOM   1955  H   GLU A 124     -15.459 -10.070  11.043  1.00 14.860          H  
ATOM   1956  HA  GLU A 124     -13.003 -11.151  12.005  1.00 14.900          H  
ATOM   1957 1HB  GLU A 124     -14.212 -11.037   9.224  1.00 20.850          H  
ATOM   1958 2HB  GLU A 124     -12.713 -11.897   9.566  1.00 20.850          H  
ATOM   1959 1HG  GLU A 124     -13.890 -13.377  11.111  1.00 20.850          H  
ATOM   1960 2HG  GLU A 124     -15.382 -12.473  10.889  1.00 20.850          H  
ATOM   1961  N   GLN A 125     -12.658  -8.525  10.027  1.00 12.810          N  
ATOM   1962  CA  GLN A 125     -11.686  -7.517   9.609  1.00 13.300          C  
ATOM   1963  C   GLN A 125     -11.111  -6.754  10.818  1.00 13.160          C  
ATOM   1964  O   GLN A 125      -9.889  -6.569  10.920  1.00 13.310          O  
ATOM   1965  CB  GLN A 125     -12.357  -6.529   8.649  1.00 18.420          C  
ATOM   1966  CG  GLN A 125     -12.730  -7.129   7.304  1.00 18.420          C  
ATOM   1967  CD  GLN A 125     -13.555  -6.189   6.454  1.00 18.420          C  
ATOM   1968  OE1 GLN A 125     -13.992  -5.123   6.921  1.00 18.420          O  
ATOM   1969  NE2 GLN A 125     -13.783  -6.577   5.203  1.00 18.420          N  
ATOM   1970  H   GLN A 125     -13.643  -8.441   9.744  1.00 15.370          H  
ATOM   1971  HA  GLN A 125     -10.866  -8.016   9.096  1.00 15.960          H  
ATOM   1972 1HB  GLN A 125     -13.259  -6.133   9.108  1.00 22.110          H  
ATOM   1973 2HB  GLN A 125     -11.681  -5.686   8.467  1.00 22.110          H  
ATOM   1974 1HG  GLN A 125     -11.806  -7.343   6.762  1.00 22.110          H  
ATOM   1975 2HG  GLN A 125     -13.288  -8.046   7.456  1.00 22.110          H  
ATOM   1976 1HE2 GLN A 125     -14.325  -6.007   4.589  1.00 22.110          H  
ATOM   1977 2HE2 GLN A 125     -13.407  -7.446   4.872  1.00 22.110          H  
ATOM   1978  N   GLU A 126     -12.009  -6.355  11.743  1.00 13.000          N  
ATOM   1979  CA  GLU A 126     -11.711  -5.676  13.009  1.00 12.950          C  
ATOM   1980  C   GLU A 126     -11.923  -6.586  14.255  1.00 12.520          C  
ATOM   1981  O   GLU A 126     -12.779  -6.248  15.078  1.00 12.350          O  
ATOM   1982  CB  GLU A 126     -12.642  -4.455  13.180  1.00 18.150          C  
ATOM   1983  CG  GLU A 126     -12.518  -3.342  12.129  1.00 18.150          C  
ATOM   1984  CD  GLU A 126     -13.450  -2.143  12.424  1.00 18.150          C  
ATOM   1985  OE1 GLU A 126     -14.650  -2.252  12.257  1.00 18.150          O  
ATOM   1986  OE2 GLU A 126     -12.947  -1.134  12.845  1.00 18.150          O  
ATOM   1987  H   GLU A 126     -12.994  -6.534  11.552  1.00 15.600          H  
ATOM   1988  HA  GLU A 126     -10.680  -5.333  12.984  1.00 15.540          H  
ATOM   1989 1HB  GLU A 126     -13.679  -4.797  13.165  1.00 21.780          H  
ATOM   1990 2HB  GLU A 126     -12.464  -4.002  14.153  1.00 21.780          H  
ATOM   1991 1HG  GLU A 126     -11.486  -2.997  12.108  1.00 21.780          H  
ATOM   1992 2HG  GLU A 126     -12.756  -3.756  11.147  1.00 21.780          H  
ATOM   1993  N   PRO A 127     -11.164  -7.676  14.476  1.00 12.480          N  
ATOM   1994  CA  PRO A 127     -11.390  -8.640  15.542  1.00 12.270          C  
ATOM   1995  C   PRO A 127     -11.024  -8.090  16.903  1.00 12.130          C  
ATOM   1996  O   PRO A 127     -10.157  -7.219  17.008  1.00 12.090          O  
ATOM   1997  CB  PRO A 127     -10.446  -9.777  15.164  1.00 18.410          C  
ATOM   1998  CG  PRO A 127      -9.323  -9.086  14.419  1.00 18.410          C  
ATOM   1999  CD  PRO A 127      -9.997  -7.965  13.664  1.00 18.410          C  
ATOM   2000  HA  PRO A 127     -12.442  -8.970  15.521  1.00 14.720          H  
ATOM   2001 1HB  PRO A 127     -10.111 -10.298  16.079  1.00 22.090          H  
ATOM   2002 2HB  PRO A 127     -10.985 -10.508  14.541  1.00 22.090          H  
ATOM   2003 1HG  PRO A 127      -8.562  -8.722  15.125  1.00 22.090          H  
ATOM   2004 2HG  PRO A 127      -8.825  -9.801  13.747  1.00 22.090          H  
ATOM   2005 1HD  PRO A 127      -9.341  -7.093  13.568  1.00 22.090          H  
ATOM   2006 2HD  PRO A 127     -10.296  -8.362  12.719  1.00 22.090          H  
ATOM   2007  N   SER A 128     -11.634  -8.638  17.944  1.00 12.210          N  
ATOM   2008  CA  SER A 128     -11.271  -8.311  19.309  1.00 12.310          C  
ATOM   2009  C   SER A 128     -10.018  -9.082  19.704  1.00 12.500          C  
ATOM   2010  O   SER A 128      -9.661 -10.071  19.054  1.00 12.570          O  
ATOM   2011  CB  SER A 128     -12.419  -8.636  20.245  1.00 17.190          C  
ATOM   2012  OG  SER A 128     -12.647 -10.018  20.301  1.00 17.190          O  
ATOM   2013  H   SER A 128     -12.352  -9.333  17.795  1.00 14.650          H  
ATOM   2014  HA  SER A 128     -11.054  -7.243  19.369  1.00 14.770          H  
ATOM   2015 1HB  SER A 128     -12.191  -8.263  21.242  1.00 20.630          H  
ATOM   2016 2HB  SER A 128     -13.320  -8.130  19.903  1.00 20.630          H  
ATOM   2017  HG  SER A 128     -13.362 -10.145  20.933  1.00 20.630          H  
ATOM   2018  N   SER A 129      -9.365  -8.655  20.784  1.00 12.750          N  
ATOM   2019  CA  SER A 129      -8.191  -9.362  21.297  1.00 13.080          C  
ATOM   2020  C   SER A 129      -7.922  -9.075  22.761  1.00 12.530          C  
ATOM   2021  O   SER A 129      -8.018  -7.933  23.215  1.00 12.390          O  
ATOM   2022  CB  SER A 129      -6.949  -9.003  20.520  1.00 18.180          C  
ATOM   2023  OG  SER A 129      -5.828  -9.656  21.071  1.00 18.180          O  
ATOM   2024  H   SER A 129      -9.693  -7.831  21.266  1.00 15.300          H  
ATOM   2025  HA  SER A 129      -8.367 -10.436  21.195  1.00 15.700          H  
ATOM   2026 1HB  SER A 129      -7.071  -9.295  19.477  1.00 21.820          H  
ATOM   2027 2HB  SER A 129      -6.798  -7.925  20.547  1.00 21.820          H  
ATOM   2028  HG  SER A 129      -5.072  -9.343  20.559  1.00 21.820          H  
ATOM   2029  N   GLU A 130      -7.562 -10.126  23.494  1.00 12.410          N  
ATOM   2030  CA  GLU A 130      -7.199 -10.057  24.907  1.00 12.070          C  
ATOM   2031  C   GLU A 130      -5.750  -9.620  25.135  1.00 11.490          C  
ATOM   2032  O   GLU A 130      -5.320  -9.457  26.278  1.00 11.330          O  
ATOM   2033  CB  GLU A 130      -7.421 -11.426  25.575  1.00 17.030          C  
ATOM   2034  CG  GLU A 130      -6.394 -12.540  25.204  1.00 17.030          C  
ATOM   2035  CD  GLU A 130      -6.709 -13.269  23.921  1.00 17.030          C  
ATOM   2036  OE1 GLU A 130      -7.448 -12.738  23.122  1.00 17.030          O  
ATOM   2037  OE2 GLU A 130      -6.209 -14.351  23.739  1.00 17.030          O  
ATOM   2038  H   GLU A 130      -7.534 -11.045  23.041  1.00 14.890          H  
ATOM   2039  HA  GLU A 130      -7.850  -9.328  25.387  1.00 14.480          H  
ATOM   2040 1HB  GLU A 130      -7.390 -11.303  26.658  1.00 20.440          H  
ATOM   2041 2HB  GLU A 130      -8.415 -11.794  25.322  1.00 20.440          H  
ATOM   2042 1HG  GLU A 130      -5.394 -12.123  25.131  1.00 20.440          H  
ATOM   2043 2HG  GLU A 130      -6.380 -13.263  26.018  1.00 20.440          H  
ATOM   2044  N   VAL A 131      -4.980  -9.511  24.057  1.00 11.370          N  
ATOM   2045  CA  VAL A 131      -3.560  -9.221  24.154  1.00 10.950          C  
ATOM   2046  C   VAL A 131      -3.263  -7.710  24.301  1.00 10.480          C  
ATOM   2047  O   VAL A 131      -3.732  -6.919  23.484  1.00 10.530          O  
ATOM   2048  CB  VAL A 131      -2.851  -9.749  22.900  1.00 15.500          C  
ATOM   2049  CG1 VAL A 131      -1.380  -9.417  22.945  1.00 15.500          C  
ATOM   2050  CG2 VAL A 131      -3.070 -11.250  22.795  1.00 15.500          C  
ATOM   2051  H   VAL A 131      -5.419  -9.634  23.144  1.00 13.640          H  
ATOM   2052  HA  VAL A 131      -3.177  -9.795  24.986  1.00 13.140          H  
ATOM   2053  HB  VAL A 131      -3.267  -9.253  22.024  1.00 18.600          H  
ATOM   2054 1HG1 VAL A 131      -0.922  -9.775  22.046  1.00 18.600          H  
ATOM   2055 2HG1 VAL A 131      -1.237  -8.358  23.013  1.00 18.600          H  
ATOM   2056 3HG1 VAL A 131      -0.918  -9.894  23.805  1.00 18.600          H  
ATOM   2057 1HG2 VAL A 131      -2.582 -11.629  21.898  1.00 18.600          H  
ATOM   2058 2HG2 VAL A 131      -2.651 -11.742  23.672  1.00 18.600          H  
ATOM   2059 3HG2 VAL A 131      -4.138 -11.468  22.739  1.00 18.600          H  
ATOM   2060  N   PRO A 132      -2.481  -7.282  25.318  1.00 10.260          N  
ATOM   2061  CA  PRO A 132      -2.061  -5.906  25.558  1.00 10.100          C  
ATOM   2062  C   PRO A 132      -1.281  -5.353  24.371  1.00 10.090          C  
ATOM   2063  O   PRO A 132      -0.549  -6.088  23.712  1.00 10.230          O  
ATOM   2064  CB  PRO A 132      -1.158  -6.037  26.790  1.00 15.150          C  
ATOM   2065  CG  PRO A 132      -1.619  -7.285  27.486  1.00 15.150          C  
ATOM   2066  CD  PRO A 132      -2.050  -8.221  26.387  1.00 15.150          C  
ATOM   2067  HA  PRO A 132      -2.947  -5.288  25.770  1.00 12.120          H  
ATOM   2068 1HB  PRO A 132      -0.100  -6.091  26.476  1.00 18.180          H  
ATOM   2069 2HB  PRO A 132      -1.249  -5.141  27.419  1.00 18.180          H  
ATOM   2070 1HG  PRO A 132      -0.794  -7.698  28.089  1.00 18.180          H  
ATOM   2071 2HG  PRO A 132      -2.436  -7.052  28.185  1.00 18.180          H  
ATOM   2072 1HD  PRO A 132      -1.217  -8.855  26.055  1.00 18.180          H  
ATOM   2073 2HD  PRO A 132      -2.898  -8.793  26.796  1.00 18.180          H  
ATOM   2074  N   LYS A 133      -1.380  -4.048  24.131  1.00 10.140          N  
ATOM   2075  CA  LYS A 133      -0.657  -3.417  23.018  1.00 10.430          C  
ATOM   2076  C   LYS A 133       0.838  -3.765  22.900  1.00 10.270          C  
ATOM   2077  O   LYS A 133       1.320  -4.004  21.793  1.00 10.290          O  
ATOM   2078  CB  LYS A 133      -0.784  -1.898  23.092  1.00 14.490          C  
ATOM   2079  CG  LYS A 133      -2.148  -1.290  22.729  1.00 14.490          C  
ATOM   2080  CD  LYS A 133      -2.106   0.261  22.886  1.00 14.490          C  
ATOM   2081  CE  LYS A 133      -3.426   0.936  22.501  1.00 14.490          C  
ATOM   2082  NZ  LYS A 133      -3.387   2.435  22.732  1.00 14.490          N  
ATOM   2083  H   LYS A 133      -1.982  -3.483  24.715  1.00 12.170          H  
ATOM   2084  HA  LYS A 133      -1.134  -3.748  22.095  1.00 12.520          H  
ATOM   2085 1HB  LYS A 133      -0.565  -1.594  24.110  1.00 17.380          H  
ATOM   2086 2HB  LYS A 133      -0.035  -1.449  22.441  1.00 17.380          H  
ATOM   2087 1HG  LYS A 133      -2.392  -1.539  21.696  1.00 17.380          H  
ATOM   2088 2HG  LYS A 133      -2.920  -1.701  23.377  1.00 17.380          H  
ATOM   2089 1HD  LYS A 133      -1.887   0.511  23.925  1.00 17.380          H  
ATOM   2090 2HD  LYS A 133      -1.312   0.674  22.264  1.00 17.380          H  
ATOM   2091 1HE  LYS A 133      -3.626   0.749  21.446  1.00 17.380          H  
ATOM   2092 2HE  LYS A 133      -4.233   0.509  23.095  1.00 17.380          H  
ATOM   2093 1HZ  LYS A 133      -4.271   2.840  22.469  1.00 17.380          H  
ATOM   2094 2HZ  LYS A 133      -3.212   2.622  23.707  1.00 17.380          H  
ATOM   2095 3HZ  LYS A 133      -2.629   2.892  22.170  1.00 17.380          H  
ATOM   2096  N   ASP A 134       1.591  -3.808  24.010  1.00 10.330          N  
ATOM   2097  CA  ASP A 134       3.034  -4.038  23.885  1.00 10.430          C  
ATOM   2098  C   ASP A 134       3.315  -5.462  23.440  1.00  9.980          C  
ATOM   2099  O   ASP A 134       4.073  -5.690  22.489  1.00 10.040          O  
ATOM   2100  CB  ASP A 134       3.763  -3.735  25.217  1.00 14.560          C  
ATOM   2101  CG  ASP A 134       3.272  -4.556  26.502  1.00 14.560          C  
ATOM   2102  OD1 ASP A 134       2.350  -5.379  26.397  1.00 14.560          O  
ATOM   2103  OD2 ASP A 134       3.843  -4.350  27.568  1.00 14.560          O  
ATOM   2104  H   ASP A 134       1.180  -3.641  24.921  1.00 12.400          H  
ATOM   2105  HA  ASP A 134       3.427  -3.363  23.125  1.00 12.520          H  
ATOM   2106 1HB  ASP A 134       4.827  -3.923  25.083  1.00 17.470          H  
ATOM   2107 2HB  ASP A 134       3.654  -2.667  25.442  1.00 17.470          H  
ATOM   2108  N   SER A 135       2.648  -6.399  24.091  1.00  9.740          N  
ATOM   2109  CA  SER A 135       2.759  -7.818  23.844  1.00  9.610          C  
ATOM   2110  C   SER A 135       2.332  -8.147  22.423  1.00  9.460          C  
ATOM   2111  O   SER A 135       2.967  -8.965  21.751  1.00  9.430          O  
ATOM   2112  CB  SER A 135       1.892  -8.528  24.859  1.00 13.510          C  
ATOM   2113  OG  SER A 135       2.403  -8.326  26.160  1.00 13.510          O  
ATOM   2114  H   SER A 135       2.084  -6.078  24.870  1.00 11.690          H  
ATOM   2115  HA  SER A 135       3.799  -8.115  23.981  1.00 11.530          H  
ATOM   2116 1HB  SER A 135       0.876  -8.137  24.799  1.00 16.210          H  
ATOM   2117 2HB  SER A 135       1.853  -9.590  24.632  1.00 16.210          H  
ATOM   2118  HG  SER A 135       2.323  -7.348  26.342  1.00 16.210          H  
ATOM   2119  N   LYS A 136       1.264  -7.497  21.956  1.00  9.560          N  
ATOM   2120  CA  LYS A 136       0.764  -7.695  20.608  1.00  9.700          C  
ATOM   2121  C   LYS A 136       1.799  -7.279  19.590  1.00  9.160          C  
ATOM   2122  O   LYS A 136       2.119  -8.039  18.673  1.00  9.270          O  
ATOM   2123  CB  LYS A 136      -0.511  -6.890  20.367  1.00 13.520          C  
ATOM   2124  CG  LYS A 136      -1.112  -7.049  18.962  1.00 13.520          C  
ATOM   2125  CD  LYS A 136      -2.408  -6.244  18.804  1.00 13.520          C  
ATOM   2126  CE  LYS A 136      -2.154  -4.731  18.685  1.00 13.520          C  
ATOM   2127  NZ  LYS A 136      -3.412  -3.998  18.402  1.00 13.520          N  
ATOM   2128  H   LYS A 136       0.769  -6.854  22.584  1.00 11.470          H  
ATOM   2129  HA  LYS A 136       0.556  -8.752  20.461  1.00 11.640          H  
ATOM   2130 1HB  LYS A 136      -1.270  -7.162  21.088  1.00 16.230          H  
ATOM   2131 2HB  LYS A 136      -0.284  -5.842  20.532  1.00 16.230          H  
ATOM   2132 1HG  LYS A 136      -0.395  -6.705  18.214  1.00 16.230          H  
ATOM   2133 2HG  LYS A 136      -1.320  -8.103  18.778  1.00 16.230          H  
ATOM   2134 1HD  LYS A 136      -2.933  -6.580  17.907  1.00 16.230          H  
ATOM   2135 2HD  LYS A 136      -3.051  -6.424  19.669  1.00 16.230          H  
ATOM   2136 1HE  LYS A 136      -1.734  -4.346  19.610  1.00 16.230          H  
ATOM   2137 2HE  LYS A 136      -1.446  -4.551  17.875  1.00 16.230          H  
ATOM   2138 1HZ  LYS A 136      -3.221  -3.003  18.316  1.00 16.230          H  
ATOM   2139 2HZ  LYS A 136      -3.795  -4.357  17.536  1.00 16.230          H  
ATOM   2140 3HZ  LYS A 136      -4.073  -4.149  19.151  1.00 16.230          H  
ATOM   2141  N   LEU A 137       2.320  -6.061  19.749  1.00  8.740          N  
ATOM   2142  CA  LEU A 137       3.278  -5.524  18.805  1.00  8.390          C  
ATOM   2143  C   LEU A 137       4.550  -6.355  18.797  1.00  8.140          C  
ATOM   2144  O   LEU A 137       5.125  -6.581  17.730  1.00  8.070          O  
ATOM   2145  CB  LEU A 137       3.567  -4.064  19.173  1.00 11.890          C  
ATOM   2146  CG  LEU A 137       2.368  -3.060  18.975  1.00 11.890          C  
ATOM   2147  CD1 LEU A 137       2.748  -1.715  19.619  1.00 11.890          C  
ATOM   2148  CD2 LEU A 137       2.024  -2.894  17.483  1.00 11.890          C  
ATOM   2149  H   LEU A 137       2.013  -5.482  20.536  1.00 10.490          H  
ATOM   2150  HA  LEU A 137       2.850  -5.574  17.816  1.00 10.070          H  
ATOM   2151 1HB  LEU A 137       3.845  -4.035  20.229  1.00 14.260          H  
ATOM   2152 2HB  LEU A 137       4.414  -3.712  18.583  1.00 14.260          H  
ATOM   2153  HG  LEU A 137       1.491  -3.441  19.478  1.00 14.260          H  
ATOM   2154 1HD1 LEU A 137       1.923  -1.028  19.523  1.00 14.260          H  
ATOM   2155 2HD1 LEU A 137       2.950  -1.877  20.676  1.00 14.260          H  
ATOM   2156 3HD1 LEU A 137       3.626  -1.308  19.139  1.00 14.260          H  
ATOM   2157 1HD2 LEU A 137       1.195  -2.201  17.382  1.00 14.260          H  
ATOM   2158 2HD2 LEU A 137       2.879  -2.508  16.954  1.00 14.260          H  
ATOM   2159 3HD2 LEU A 137       1.737  -3.837  17.051  1.00 14.260          H  
ATOM   2160  N   TYR A 138       4.992  -6.831  19.964  1.00  8.190          N  
ATOM   2161  CA  TYR A 138       6.176  -7.670  20.018  1.00  8.250          C  
ATOM   2162  C   TYR A 138       5.951  -8.965  19.272  1.00  8.560          C  
ATOM   2163  O   TYR A 138       6.797  -9.360  18.475  1.00  8.530          O  
ATOM   2164  CB  TYR A 138       6.669  -7.899  21.433  1.00 11.530          C  
ATOM   2165  CG  TYR A 138       7.911  -8.767  21.468  1.00 11.530          C  
ATOM   2166  CD1 TYR A 138       9.114  -8.269  20.961  1.00 11.530          C  
ATOM   2167  CD2 TYR A 138       7.869 -10.027  22.024  1.00 11.530          C  
ATOM   2168  CE1 TYR A 138      10.251  -9.040  20.996  1.00 11.530          C  
ATOM   2169  CE2 TYR A 138       9.010 -10.789  22.071  1.00 11.530          C  
ATOM   2170  CZ  TYR A 138      10.196 -10.305  21.554  1.00 11.530          C  
ATOM   2171  OH  TYR A 138      11.337 -11.076  21.606  1.00 11.530          O  
ATOM   2172  H   TYR A 138       4.513  -6.581  20.837  1.00  9.830          H  
ATOM   2173  HA  TYR A 138       6.974  -7.167  19.490  1.00  9.900          H  
ATOM   2174 1HB  TYR A 138       6.898  -6.941  21.905  1.00 13.830          H  
ATOM   2175 2HB  TYR A 138       5.886  -8.380  22.022  1.00 13.830          H  
ATOM   2176  HD1 TYR A 138       9.155  -7.270  20.532  1.00 13.830          H  
ATOM   2177  HD2 TYR A 138       6.935 -10.417  22.427  1.00 13.830          H  
ATOM   2178  HE1 TYR A 138      11.188  -8.653  20.596  1.00 13.830          H  
ATOM   2179  HE2 TYR A 138       8.976 -11.781  22.516  1.00 13.830          H  
ATOM   2180  HH  TYR A 138      11.166 -11.865  22.127  1.00 13.830          H  
ATOM   2181  N   MET A 139       4.827  -9.639  19.503  1.00  9.030          N  
ATOM   2182  CA  MET A 139       4.582 -10.875  18.778  1.00  9.650          C  
ATOM   2183  C   MET A 139       4.541 -10.626  17.266  1.00  9.540          C  
ATOM   2184  O   MET A 139       5.045 -11.449  16.494  1.00  9.870          O  
ATOM   2185  CB  MET A 139       3.315 -11.529  19.295  1.00 13.260          C  
ATOM   2186  CG  MET A 139       3.494 -12.128  20.692  1.00 13.260          C  
ATOM   2187  SD  MET A 139       2.081 -13.082  21.268  1.00 13.260          S  
ATOM   2188  CE  MET A 139       0.972 -11.767  21.749  1.00 13.260          C  
ATOM   2189  H   MET A 139       4.145  -9.298  20.189  1.00 10.840          H  
ATOM   2190  HA  MET A 139       5.410 -11.551  18.975  1.00 11.580          H  
ATOM   2191 1HB  MET A 139       2.524 -10.779  19.335  1.00 15.910          H  
ATOM   2192 2HB  MET A 139       3.000 -12.317  18.614  1.00 15.910          H  
ATOM   2193 1HG  MET A 139       4.371 -12.780  20.682  1.00 15.910          H  
ATOM   2194 2HG  MET A 139       3.686 -11.331  21.404  1.00 15.910          H  
ATOM   2195 1HE  MET A 139       0.050 -12.195  22.138  1.00 15.910          H  
ATOM   2196 2HE  MET A 139       1.445 -11.156  22.520  1.00 15.910          H  
ATOM   2197 3HE  MET A 139       0.747 -11.148  20.888  1.00 15.910          H  
ATOM   2198  N   LEU A 140       3.961  -9.493  16.835  1.00  9.230          N  
ATOM   2199  CA  LEU A 140       3.945  -9.176  15.413  1.00  9.350          C  
ATOM   2200  C   LEU A 140       5.375  -8.956  14.921  1.00  8.940          C  
ATOM   2201  O   LEU A 140       5.734  -9.406  13.819  1.00  9.250          O  
ATOM   2202  CB  LEU A 140       3.097  -7.919  15.159  1.00 13.040          C  
ATOM   2203  CG  LEU A 140       1.561  -8.057  15.383  1.00 13.040          C  
ATOM   2204  CD1 LEU A 140       0.925  -6.672  15.308  1.00 13.040          C  
ATOM   2205  CD2 LEU A 140       0.965  -8.977  14.331  1.00 13.040          C  
ATOM   2206  H   LEU A 140       3.500  -8.872  17.507  1.00 11.080          H  
ATOM   2207  HA  LEU A 140       3.537 -10.019  14.871  1.00 11.220          H  
ATOM   2208 1HB  LEU A 140       3.452  -7.134  15.820  1.00 15.650          H  
ATOM   2209 2HB  LEU A 140       3.257  -7.594  14.128  1.00 15.650          H  
ATOM   2210  HG  LEU A 140       1.364  -8.466  16.367  1.00 15.650          H  
ATOM   2211 1HD1 LEU A 140      -0.148  -6.757  15.470  1.00 15.650          H  
ATOM   2212 2HD1 LEU A 140       1.355  -6.041  16.073  1.00 15.650          H  
ATOM   2213 3HD1 LEU A 140       1.112  -6.240  14.338  1.00 15.650          H  
ATOM   2214 1HD2 LEU A 140      -0.110  -9.053  14.484  1.00 15.650          H  
ATOM   2215 2HD2 LEU A 140       1.168  -8.571  13.359  1.00 15.650          H  
ATOM   2216 3HD2 LEU A 140       1.397  -9.965  14.398  1.00 15.650          H  
ATOM   2217  N   ALA A 141       6.205  -8.285  15.734  1.00  8.390          N  
ATOM   2218  CA  ALA A 141       7.603  -8.075  15.397  1.00  8.180          C  
ATOM   2219  C   ALA A 141       8.331  -9.397  15.268  1.00  8.560          C  
ATOM   2220  O   ALA A 141       9.122  -9.577  14.344  1.00  8.710          O  
ATOM   2221  CB  ALA A 141       8.294  -7.222  16.451  1.00 11.540          C  
ATOM   2222  H   ALA A 141       5.832  -7.865  16.592  1.00 10.070          H  
ATOM   2223  HA  ALA A 141       7.638  -7.582  14.431  1.00  9.820          H  
ATOM   2224 1HB  ALA A 141       9.331  -7.055  16.167  1.00 13.840          H  
ATOM   2225 2HB  ALA A 141       7.783  -6.265  16.546  1.00 13.840          H  
ATOM   2226 3HB  ALA A 141       8.265  -7.728  17.405  1.00 13.840          H  
ATOM   2227  N   GLN A 142       8.038 -10.348  16.165  1.00  8.920          N  
ATOM   2228  CA  GLN A 142       8.691 -11.646  16.105  1.00  9.580          C  
ATOM   2229  C   GLN A 142       8.328 -12.374  14.837  1.00 10.090          C  
ATOM   2230  O   GLN A 142       9.205 -12.933  14.182  1.00 10.470          O  
ATOM   2231  CB  GLN A 142       8.297 -12.537  17.283  1.00 13.150          C  
ATOM   2232  CG  GLN A 142       8.838 -12.134  18.619  1.00 13.150          C  
ATOM   2233  CD  GLN A 142       8.313 -13.038  19.710  1.00 13.150          C  
ATOM   2234  OE1 GLN A 142       7.103 -13.180  19.909  1.00 13.150          O  
ATOM   2235  NE2 GLN A 142       9.229 -13.690  20.414  1.00 13.150          N  
ATOM   2236  H   GLN A 142       7.404 -10.120  16.933  1.00 10.700          H  
ATOM   2237  HA  GLN A 142       9.768 -11.492  16.117  1.00 11.500          H  
ATOM   2238 1HB  GLN A 142       7.213 -12.557  17.366  1.00 15.780          H  
ATOM   2239 2HB  GLN A 142       8.621 -13.558  17.086  1.00 15.780          H  
ATOM   2240 1HG  GLN A 142       9.923 -12.200  18.605  1.00 15.780          H  
ATOM   2241 2HG  GLN A 142       8.531 -11.116  18.837  1.00 15.780          H  
ATOM   2242 1HE2 GLN A 142       8.948 -14.318  21.143  1.00 15.780          H  
ATOM   2243 2HE2 GLN A 142      10.202 -13.560  20.215  1.00 15.780          H  
ATOM   2244  N   LYS A 143       7.048 -12.344  14.459  1.00 10.220          N  
ATOM   2245  CA  LYS A 143       6.642 -13.026  13.243  1.00 10.910          C  
ATOM   2246  C   LYS A 143       7.297 -12.380  12.039  1.00 10.710          C  
ATOM   2247  O   LYS A 143       7.786 -13.081  11.148  1.00 11.270          O  
ATOM   2248  CB  LYS A 143       5.122 -13.014  13.089  1.00 15.000          C  
ATOM   2249  CG  LYS A 143       4.383 -13.911  14.077  1.00 15.000          C  
ATOM   2250  CD  LYS A 143       2.867 -13.833  13.882  1.00 15.000          C  
ATOM   2251  CE  LYS A 143       2.130 -14.727  14.874  1.00 15.000          C  
ATOM   2252  NZ  LYS A 143       0.647 -14.651  14.703  1.00 15.000          N  
ATOM   2253  H   LYS A 143       6.354 -11.888  15.060  1.00 12.260          H  
ATOM   2254  HA  LYS A 143       6.979 -14.062  13.296  1.00 13.090          H  
ATOM   2255 1HB  LYS A 143       4.757 -11.993  13.228  1.00 18.000          H  
ATOM   2256 2HB  LYS A 143       4.858 -13.326  12.078  1.00 18.000          H  
ATOM   2257 1HG  LYS A 143       4.713 -14.942  13.936  1.00 18.000          H  
ATOM   2258 2HG  LYS A 143       4.634 -13.607  15.093  1.00 18.000          H  
ATOM   2259 1HD  LYS A 143       2.541 -12.800  14.027  1.00 18.000          H  
ATOM   2260 2HD  LYS A 143       2.613 -14.139  12.866  1.00 18.000          H  
ATOM   2261 1HE  LYS A 143       2.450 -15.758  14.731  1.00 18.000          H  
ATOM   2262 2HE  LYS A 143       2.384 -14.415  15.888  1.00 18.000          H  
ATOM   2263 1HZ  LYS A 143       0.199 -15.256  15.378  1.00 18.000          H  
ATOM   2264 2HZ  LYS A 143       0.334 -13.702  14.846  1.00 18.000          H  
ATOM   2265 3HZ  LYS A 143       0.398 -14.949  13.770  1.00 18.000          H  
ATOM   2266  N   THR A 144       7.349 -11.045  12.034  1.00 10.020          N  
ATOM   2267  CA  THR A 144       7.912 -10.302  10.927  1.00  9.980          C  
ATOM   2268  C   THR A 144       9.383 -10.656  10.769  1.00 10.060          C  
ATOM   2269  O   THR A 144       9.823 -10.963   9.660  1.00 10.520          O  
ATOM   2270  CB  THR A 144       7.743  -8.779  11.140  1.00 13.990          C  
ATOM   2271  OG1 THR A 144       6.344  -8.461  11.260  1.00 13.990          O  
ATOM   2272  CG2 THR A 144       8.305  -8.018   9.924  1.00 13.990          C  
ATOM   2273  H   THR A 144       6.927 -10.524  12.805  1.00 12.020          H  
ATOM   2274  HA  THR A 144       7.390 -10.589  10.014  1.00 11.980          H  
ATOM   2275  HB  THR A 144       8.262  -8.471  12.046  1.00 16.790          H  
ATOM   2276  HG1 THR A 144       6.004  -8.820  12.114  1.00 16.790          H  
ATOM   2277 1HG2 THR A 144       8.170  -6.951  10.062  1.00 16.790          H  
ATOM   2278 2HG2 THR A 144       9.354  -8.231   9.811  1.00 16.790          H  
ATOM   2279 3HG2 THR A 144       7.777  -8.328   9.023  1.00 16.790          H  
ATOM   2280  N   VAL A 145      10.133 -10.649  11.882  1.00  9.780          N  
ATOM   2281  CA  VAL A 145      11.548 -10.973  11.839  1.00 10.080          C  
ATOM   2282  C   VAL A 145      11.763 -12.425  11.420  1.00 10.840          C  
ATOM   2283  O   VAL A 145      12.710 -12.698  10.679  1.00 11.170          O  
ATOM   2284  CB  VAL A 145      12.271 -10.621  13.153  1.00 13.990          C  
ATOM   2285  CG1 VAL A 145      13.726 -11.170  13.118  1.00 13.990          C  
ATOM   2286  CG2 VAL A 145      12.294  -9.061  13.299  1.00 13.990          C  
ATOM   2287  H   VAL A 145       9.703 -10.380  12.769  1.00 11.740          H  
ATOM   2288  HA  VAL A 145      12.009 -10.348  11.097  1.00 12.100          H  
ATOM   2289  HB  VAL A 145      11.742 -11.072  13.999  1.00 16.790          H  
ATOM   2290 1HG1 VAL A 145      14.239 -10.903  14.040  1.00 16.790          H  
ATOM   2291 2HG1 VAL A 145      13.729 -12.258  13.016  1.00 16.790          H  
ATOM   2292 3HG1 VAL A 145      14.247 -10.731  12.271  1.00 16.790          H  
ATOM   2293 1HG2 VAL A 145      12.802  -8.784  14.223  1.00 16.790          H  
ATOM   2294 2HG2 VAL A 145      12.822  -8.623  12.450  1.00 16.790          H  
ATOM   2295 3HG2 VAL A 145      11.272  -8.680  13.321  1.00 16.790          H  
ATOM   2296  N   GLN A 146      10.952 -13.367  11.915  1.00 11.230          N  
ATOM   2297  CA  GLN A 146      11.104 -14.755  11.502  1.00 12.110          C  
ATOM   2298  C   GLN A 146      10.898 -14.889   9.994  1.00 12.360          C  
ATOM   2299  O   GLN A 146      11.662 -15.602   9.341  1.00 12.890          O  
ATOM   2300  CB  GLN A 146      10.100 -15.639  12.236  1.00 16.600          C  
ATOM   2301  CG  GLN A 146      10.391 -15.831  13.715  1.00 16.600          C  
ATOM   2302  CD  GLN A 146       9.235 -16.494  14.428  1.00 16.600          C  
ATOM   2303  OE1 GLN A 146       8.137 -16.585  13.867  1.00 16.600          O  
ATOM   2304  NE2 GLN A 146       9.465 -16.959  15.649  1.00 16.600          N  
ATOM   2305  H   GLN A 146      10.221 -13.118  12.591  1.00 13.480          H  
ATOM   2306  HA  GLN A 146      12.116 -15.082  11.742  1.00 14.530          H  
ATOM   2307 1HB  GLN A 146       9.110 -15.193  12.145  1.00 19.920          H  
ATOM   2308 2HB  GLN A 146      10.062 -16.620  11.764  1.00 19.920          H  
ATOM   2309 1HG  GLN A 146      11.257 -16.482  13.808  1.00 19.920          H  
ATOM   2310 2HG  GLN A 146      10.604 -14.881  14.182  1.00 19.920          H  
ATOM   2311 1HE2 GLN A 146       8.732 -17.408  16.161  1.00 19.920          H  
ATOM   2312 2HE2 GLN A 146      10.373 -16.865  16.060  1.00 19.920          H  
ATOM   2313  N   HIS A 147       9.913 -14.167   9.427  1.00 12.070          N  
ATOM   2314  CA  HIS A 147       9.681 -14.224   7.985  1.00 12.490          C  
ATOM   2315  C   HIS A 147      10.890 -13.632   7.268  1.00 12.270          C  
ATOM   2316  O   HIS A 147      11.366 -14.180   6.273  1.00 12.780          O  
ATOM   2317  CB  HIS A 147       8.385 -13.513   7.599  1.00 17.320          C  
ATOM   2318  CG  HIS A 147       7.134 -14.260   8.020  1.00 17.320          C  
ATOM   2319  ND1 HIS A 147       6.865 -15.566   7.620  1.00 17.320          N  
ATOM   2320  CD2 HIS A 147       6.077 -13.874   8.779  1.00 17.320          C  
ATOM   2321  CE1 HIS A 147       5.702 -15.938   8.127  1.00 17.320          C  
ATOM   2322  NE2 HIS A 147       5.205 -14.932   8.833  1.00 17.320          N  
ATOM   2323  H   HIS A 147       9.270 -13.636  10.027  1.00 14.480          H  
ATOM   2324  HA  HIS A 147       9.587 -15.253   7.675  1.00 14.990          H  
ATOM   2325 1HB  HIS A 147       8.365 -12.529   8.068  1.00 20.780          H  
ATOM   2326 2HB  HIS A 147       8.355 -13.366   6.541  1.00 20.780          H  
ATOM   2327  HD1 HIS A 147       7.577 -16.263   7.367  1.00 20.780          H  
ATOM   2328  HD2 HIS A 147       5.841 -12.945   9.299  1.00 20.780          H  
ATOM   2329  HE1 HIS A 147       5.311 -16.936   7.930  1.00 20.780          H  
ATOM   2330  N   ILE A 148      11.447 -12.568   7.819  1.00 11.620          N  
ATOM   2331  CA  ILE A 148      12.647 -11.978   7.275  1.00 11.550          C  
ATOM   2332  C   ILE A 148      13.803 -12.979   7.203  1.00 11.980          C  
ATOM   2333  O   ILE A 148      14.462 -13.088   6.160  1.00 12.370          O  
ATOM   2334  CB  ILE A 148      13.005 -10.718   8.094  1.00 16.200          C  
ATOM   2335  CG1 ILE A 148      11.977  -9.542   7.786  1.00 16.200          C  
ATOM   2336  CG2 ILE A 148      14.390 -10.391   7.996  1.00 16.200          C  
ATOM   2337  CD1 ILE A 148      12.012  -8.321   8.759  1.00 16.200          C  
ATOM   2338  H   ILE A 148      10.992 -12.133   8.629  1.00 13.940          H  
ATOM   2339  HA  ILE A 148      12.426 -11.656   6.254  1.00 13.860          H  
ATOM   2340  HB  ILE A 148      12.839 -10.944   9.107  1.00 19.440          H  
ATOM   2341 1HG1 ILE A 148      12.198  -9.169   6.787  1.00 19.440          H  
ATOM   2342 2HG1 ILE A 148      10.974  -9.948   7.779  1.00 19.440          H  
ATOM   2343 1HG2 ILE A 148      14.606  -9.568   8.636  1.00 19.440          H  
ATOM   2344 2HG2 ILE A 148      15.013 -11.213   8.312  1.00 19.440          H  
ATOM   2345 3HG2 ILE A 148      14.604 -10.160   6.966  1.00 19.440          H  
ATOM   2346 1HD1 ILE A 148      11.281  -7.578   8.431  1.00 19.440          H  
ATOM   2347 2HD1 ILE A 148      11.767  -8.635   9.755  1.00 19.440          H  
ATOM   2348 3HD1 ILE A 148      12.982  -7.862   8.768  1.00 19.440          H  
ATOM   2349  N   GLU A 149      14.038 -13.727   8.289  1.00 12.040          N  
ATOM   2350  CA  GLU A 149      15.086 -14.741   8.262  1.00 12.620          C  
ATOM   2351  C   GLU A 149      14.778 -15.843   7.229  1.00 13.270          C  
ATOM   2352  O   GLU A 149      15.665 -16.269   6.484  1.00 13.710          O  
ATOM   2353  CB  GLU A 149      15.266 -15.369   9.648  1.00 17.440          C  
ATOM   2354  CG  GLU A 149      15.882 -14.448  10.710  1.00 17.440          C  
ATOM   2355  CD  GLU A 149      15.987 -15.126  12.062  1.00 17.440          C  
ATOM   2356  OE1 GLU A 149      15.458 -16.206  12.194  1.00 17.440          O  
ATOM   2357  OE2 GLU A 149      16.597 -14.576  12.950  1.00 17.440          O  
ATOM   2358  H   GLU A 149      13.498 -13.546   9.142  1.00 14.450          H  
ATOM   2359  HA  GLU A 149      16.020 -14.255   7.979  1.00 15.140          H  
ATOM   2360 1HB  GLU A 149      14.290 -15.691  10.020  1.00 20.920          H  
ATOM   2361 2HB  GLU A 149      15.892 -16.257   9.566  1.00 20.920          H  
ATOM   2362 1HG  GLU A 149      16.876 -14.144  10.382  1.00 20.920          H  
ATOM   2363 2HG  GLU A 149      15.268 -13.549  10.799  1.00 20.920          H  
ATOM   2364  N   GLN A 150      13.501 -16.248   7.125  1.00 13.440          N  
ATOM   2365  CA  GLN A 150      13.051 -17.287   6.182  1.00 14.190          C  
ATOM   2366  C   GLN A 150      13.308 -16.883   4.737  1.00 14.320          C  
ATOM   2367  O   GLN A 150      13.636 -17.720   3.894  1.00 14.940          O  
ATOM   2368  CB  GLN A 150      11.550 -17.564   6.341  1.00 19.570          C  
ATOM   2369  CG  GLN A 150      11.132 -18.284   7.623  1.00 19.570          C  
ATOM   2370  CD  GLN A 150       9.608 -18.260   7.807  1.00 19.570          C  
ATOM   2371  OE1 GLN A 150       8.916 -17.547   7.055  1.00 19.570          O  
ATOM   2372  NE2 GLN A 150       9.097 -19.010   8.776  1.00 19.570          N  
ATOM   2373  H   GLN A 150      12.823 -15.864   7.790  1.00 16.130          H  
ATOM   2374  HA  GLN A 150      13.605 -18.200   6.386  1.00 17.030          H  
ATOM   2375 1HB  GLN A 150      11.015 -16.629   6.293  1.00 23.480          H  
ATOM   2376 2HB  GLN A 150      11.210 -18.163   5.500  1.00 23.480          H  
ATOM   2377 1HG  GLN A 150      11.443 -19.323   7.543  1.00 23.480          H  
ATOM   2378 2HG  GLN A 150      11.606 -17.829   8.478  1.00 23.480          H  
ATOM   2379 1HE2 GLN A 150       8.109 -19.027   8.935  1.00 23.480          H  
ATOM   2380 2HE2 GLN A 150       9.699 -19.566   9.353  1.00 23.480          H  
ATOM   2381  N   TYR A 151      13.204 -15.587   4.464  1.00 13.820          N  
ATOM   2382  CA  TYR A 151      13.385 -15.033   3.133  1.00 14.060          C  
ATOM   2383  C   TYR A 151      14.865 -14.853   2.776  1.00 13.870          C  
ATOM   2384  O   TYR A 151      15.192 -14.435   1.658  1.00 14.180          O  
ATOM   2385  CB  TYR A 151      12.675 -13.680   3.042  1.00 19.590          C  
ATOM   2386  CG  TYR A 151      11.154 -13.716   3.277  1.00 19.590          C  
ATOM   2387  CD1 TYR A 151      10.508 -12.532   3.616  1.00 19.590          C  
ATOM   2388  CD2 TYR A 151      10.410 -14.908   3.206  1.00 19.590          C  
ATOM   2389  CE1 TYR A 151       9.159 -12.525   3.864  1.00 19.590          C  
ATOM   2390  CE2 TYR A 151       9.059 -14.887   3.462  1.00 19.590          C  
ATOM   2391  CZ  TYR A 151       8.435 -13.705   3.785  1.00 19.590          C  
ATOM   2392  OH  TYR A 151       7.087 -13.689   4.047  1.00 19.590          O  
ATOM   2393  H   TYR A 151      12.882 -14.960   5.211  1.00 16.580          H  
ATOM   2394  HA  TYR A 151      12.966 -15.725   2.406  1.00 16.870          H  
ATOM   2395 1HB  TYR A 151      13.111 -13.007   3.786  1.00 23.510          H  
ATOM   2396 2HB  TYR A 151      12.858 -13.242   2.064  1.00 23.510          H  
ATOM   2397  HD1 TYR A 151      11.077 -11.607   3.686  1.00 23.510          H  
ATOM   2398  HD2 TYR A 151      10.875 -15.854   2.959  1.00 23.510          H  
ATOM   2399  HE1 TYR A 151       8.659 -11.595   4.128  1.00 23.510          H  
ATOM   2400  HE2 TYR A 151       8.483 -15.810   3.412  1.00 23.510          H  
ATOM   2401  HH  TYR A 151       6.745 -14.587   4.015  1.00 23.510          H  
ATOM   2402  N   GLY A 152      15.767 -15.156   3.719  1.00 13.480          N  
ATOM   2403  CA  GLY A 152      17.195 -15.029   3.497  1.00 13.480          C  
ATOM   2404  C   GLY A 152      17.783 -13.633   3.690  1.00 13.370          C  
ATOM   2405  O   GLY A 152      18.855 -13.350   3.151  1.00 13.720          O  
ATOM   2406  H   GLY A 152      15.464 -15.516   4.627  1.00 16.180          H  
ATOM   2407 1HA  GLY A 152      17.700 -15.718   4.175  1.00 16.180          H  
ATOM   2408 2HA  GLY A 152      17.422 -15.375   2.491  1.00 16.180          H  
ATOM   2409  N   LYS A 153      17.109 -12.738   4.421  1.00 13.050          N  
ATOM   2410  CA  LYS A 153      17.662 -11.397   4.594  1.00 13.170          C  
ATOM   2411  C   LYS A 153      17.861 -11.115   6.064  1.00 13.010          C  
ATOM   2412  O   LYS A 153      16.905 -11.007   6.807  1.00 13.120          O  
ATOM   2413  CB  LYS A 153      16.716 -10.336   4.008  1.00 18.390          C  
ATOM   2414  CG  LYS A 153      16.831 -10.074   2.486  1.00 18.390          C  
ATOM   2415  CD  LYS A 153      16.153 -11.167   1.639  1.00 18.390          C  
ATOM   2416  CE  LYS A 153      16.198 -10.847   0.156  1.00 18.390          C  
ATOM   2417  NZ  LYS A 153      15.746 -12.011  -0.676  1.00 18.390          N  
ATOM   2418  H   LYS A 153      16.228 -12.974   4.893  1.00 15.660          H  
ATOM   2419  HA  LYS A 153      18.633 -11.334   4.103  1.00 15.800          H  
ATOM   2420 1HB  LYS A 153      15.686 -10.629   4.218  1.00 22.070          H  
ATOM   2421 2HB  LYS A 153      16.886  -9.397   4.517  1.00 22.070          H  
ATOM   2422 1HG  LYS A 153      16.372  -9.113   2.255  1.00 22.070          H  
ATOM   2423 2HG  LYS A 153      17.884 -10.029   2.217  1.00 22.070          H  
ATOM   2424 1HD  LYS A 153      16.665 -12.104   1.762  1.00 22.070          H  
ATOM   2425 2HD  LYS A 153      15.118 -11.301   1.955  1.00 22.070          H  
ATOM   2426 1HE  LYS A 153      15.552  -9.996  -0.048  1.00 22.070          H  
ATOM   2427 2HE  LYS A 153      17.219 -10.592  -0.121  1.00 22.070          H  
ATOM   2428 1HZ  LYS A 153      15.794 -11.768  -1.652  1.00 22.070          H  
ATOM   2429 2HZ  LYS A 153      16.356 -12.805  -0.494  1.00 22.070          H  
ATOM   2430 3HZ  LYS A 153      14.796 -12.260  -0.442  1.00 22.070          H  
ATOM   2431  N   ALA A 154      19.098 -10.983   6.511  1.00 12.910          N  
ATOM   2432  CA  ALA A 154      19.278 -10.754   7.935  1.00 12.910          C  
ATOM   2433  C   ALA A 154      18.621  -9.428   8.329  1.00 12.720          C  
ATOM   2434  O   ALA A 154      18.797  -8.444   7.597  1.00 12.880          O  
ATOM   2435  CB  ALA A 154      20.754 -10.725   8.288  1.00 18.070          C  
ATOM   2436  H   ALA A 154      19.885 -11.067   5.880  1.00 15.490          H  
ATOM   2437  HA  ALA A 154      18.798 -11.577   8.455  1.00 15.490          H  
ATOM   2438 1HB  ALA A 154      20.872 -10.569   9.360  1.00 21.690          H  
ATOM   2439 2HB  ALA A 154      21.215 -11.671   8.007  1.00 21.690          H  
ATOM   2440 3HB  ALA A 154      21.237  -9.910   7.751  1.00 21.690          H  
ATOM   2441  N   PRO A 155      17.923  -9.347   9.483  1.00 12.570          N  
ATOM   2442  CA  PRO A 155      17.284  -8.152   9.996  1.00 12.480          C  
ATOM   2443  C   PRO A 155      18.334  -7.158  10.420  1.00 12.760          C  
ATOM   2444  O   PRO A 155      19.392  -7.548  10.920  1.00 12.870          O  
ATOM   2445  CB  PRO A 155      16.485  -8.672  11.193  1.00 18.720          C  
ATOM   2446  CG  PRO A 155      17.241  -9.904  11.642  1.00 18.720          C  
ATOM   2447  CD  PRO A 155      17.785 -10.520  10.364  1.00 18.720          C  
ATOM   2448  HA  PRO A 155      16.621  -7.720   9.248  1.00 14.980          H  
ATOM   2449 1HB  PRO A 155      16.432  -7.891  11.956  1.00 22.460          H  
ATOM   2450 2HB  PRO A 155      15.452  -8.887  10.886  1.00 22.460          H  
ATOM   2451 1HG  PRO A 155      18.047  -9.613  12.340  1.00 22.460          H  
ATOM   2452 2HG  PRO A 155      16.588 -10.590  12.194  1.00 22.460          H  
ATOM   2453 1HD  PRO A 155      18.760 -10.969  10.590  1.00 22.460          H  
ATOM   2454 2HD  PRO A 155      17.062 -11.246   9.944  1.00 22.460          H  
ATOM   2455  N   ASP A 156      18.024  -5.883  10.302  1.00 12.980          N  
ATOM   2456  CA  ASP A 156      18.932  -4.854  10.788  1.00 13.350          C  
ATOM   2457  C   ASP A 156      18.484  -4.420  12.153  1.00 12.790          C  
ATOM   2458  O   ASP A 156      17.536  -3.655  12.270  1.00 12.280          O  
ATOM   2459  CB  ASP A 156      18.983  -3.666   9.821  1.00 18.540          C  
ATOM   2460  CG  ASP A 156      19.930  -2.473  10.256  1.00 18.540          C  
ATOM   2461  OD1 ASP A 156      20.098  -2.221  11.477  1.00 18.540          O  
ATOM   2462  OD2 ASP A 156      20.475  -1.827   9.350  1.00 18.540          O  
ATOM   2463  H   ASP A 156      17.125  -5.628   9.876  1.00 15.580          H  
ATOM   2464  HA  ASP A 156      19.935  -5.274  10.869  1.00 16.020          H  
ATOM   2465 1HB  ASP A 156      19.301  -4.022   8.837  1.00 22.250          H  
ATOM   2466 2HB  ASP A 156      17.973  -3.281   9.694  1.00 22.250          H  
ATOM   2467  N   PHE A 157      19.175  -4.854  13.196  1.00 12.960          N  
ATOM   2468  CA  PHE A 157      18.699  -4.516  14.525  1.00 12.540          C  
ATOM   2469  C   PHE A 157      18.780  -3.063  14.939  1.00 12.140          C  
ATOM   2470  O   PHE A 157      18.074  -2.672  15.861  1.00 11.580          O  
ATOM   2471  CB  PHE A 157      19.209  -5.439  15.614  1.00 17.720          C  
ATOM   2472  CG  PHE A 157      18.363  -6.705  15.788  1.00 17.720          C  
ATOM   2473  CD1 PHE A 157      17.495  -7.211  14.778  1.00 17.720          C  
ATOM   2474  CD2 PHE A 157      18.380  -7.362  17.013  1.00 17.720          C  
ATOM   2475  CE1 PHE A 157      16.710  -8.315  15.018  1.00 17.720          C  
ATOM   2476  CE2 PHE A 157      17.589  -8.465  17.236  1.00 17.720          C  
ATOM   2477  CZ  PHE A 157      16.755  -8.940  16.241  1.00 17.720          C  
ATOM   2478  H   PHE A 157      19.976  -5.456  13.053  1.00 15.550          H  
ATOM   2479  HA  PHE A 157      17.661  -4.727  14.528  1.00 15.050          H  
ATOM   2480 1HB  PHE A 157      20.232  -5.736  15.407  1.00 21.270          H  
ATOM   2481 2HB  PHE A 157      19.191  -4.900  16.545  1.00 21.270          H  
ATOM   2482  HD1 PHE A 157      17.432  -6.740  13.801  1.00 21.270          H  
ATOM   2483  HD2 PHE A 157      19.026  -6.988  17.814  1.00 21.270          H  
ATOM   2484  HE1 PHE A 157      16.049  -8.694  14.241  1.00 21.270          H  
ATOM   2485  HE2 PHE A 157      17.616  -8.963  18.199  1.00 21.270          H  
ATOM   2486  HZ  PHE A 157      16.129  -9.813  16.425  1.00 21.270          H  
ATOM   2487  N   ASN A 158      19.572  -2.208  14.302  1.00 12.530          N  
ATOM   2488  CA  ASN A 158      19.501  -0.845  14.803  1.00 12.360          C  
ATOM   2489  C   ASN A 158      18.199  -0.288  14.276  1.00 11.840          C  
ATOM   2490  O   ASN A 158      17.421   0.324  15.014  1.00 11.500          O  
ATOM   2491  CB  ASN A 158      20.698  -0.001  14.419  1.00 17.370          C  
ATOM   2492  CG  ASN A 158      20.649   1.385  15.052  1.00 17.370          C  
ATOM   2493  OD1 ASN A 158      20.493   2.416  14.359  1.00 17.370          O  
ATOM   2494  ND2 ASN A 158      20.785   1.430  16.357  1.00 17.370          N  
ATOM   2495  H   ASN A 158      20.140  -2.444  13.477  1.00 15.040          H  
ATOM   2496  HA  ASN A 158      19.423  -0.853  15.888  1.00 14.830          H  
ATOM   2497 1HB  ASN A 158      21.615  -0.499  14.722  1.00 20.850          H  
ATOM   2498 2HB  ASN A 158      20.726   0.092  13.359  1.00 20.850          H  
ATOM   2499 1HD2 ASN A 158      20.768   2.305  16.843  1.00 20.850          H  
ATOM   2500 2HD2 ASN A 158      20.910   0.587  16.877  1.00 20.850          H  
ATOM   2501  N   LYS A 159      17.930  -0.552  13.001  1.00 11.900          N  
ATOM   2502  CA  LYS A 159      16.698  -0.069  12.387  1.00 11.610          C  
ATOM   2503  C   LYS A 159      15.461  -0.744  13.027  1.00 10.960          C  
ATOM   2504  O   LYS A 159      14.425  -0.104  13.222  1.00 10.590          O  
ATOM   2505  CB  LYS A 159      16.730  -0.344  10.896  1.00 16.370          C  
ATOM   2506  CG  LYS A 159      17.754   0.481  10.096  1.00 16.370          C  
ATOM   2507  CD  LYS A 159      17.679   0.058   8.673  1.00 16.370          C  
ATOM   2508  CE  LYS A 159      18.675   0.671   7.673  1.00 16.370          C  
ATOM   2509  NZ  LYS A 159      20.129   0.232   7.899  1.00 16.370          N  
ATOM   2510  H   LYS A 159      18.622  -1.095  12.453  1.00 14.280          H  
ATOM   2511  HA  LYS A 159      16.622   1.008  12.548  1.00 13.930          H  
ATOM   2512 1HB  LYS A 159      16.956  -1.396  10.745  1.00 19.640          H  
ATOM   2513 2HB  LYS A 159      15.746  -0.155  10.474  1.00 19.640          H  
ATOM   2514 1HG  LYS A 159      17.545   1.554  10.190  1.00 19.640          H  
ATOM   2515 2HG  LYS A 159      18.722   0.272  10.476  1.00 19.640          H  
ATOM   2516 1HD  LYS A 159      17.854  -1.001   8.659  1.00 19.640          H  
ATOM   2517 2HD  LYS A 159      16.680   0.252   8.304  1.00 19.640          H  
ATOM   2518 1HE  LYS A 159      18.367   0.305   6.705  1.00 19.640          H  
ATOM   2519 2HE  LYS A 159      18.619   1.762   7.668  1.00 19.640          H  
ATOM   2520 1HZ  LYS A 159      20.692   0.594   7.157  1.00 19.640          H  
ATOM   2521 2HZ  LYS A 159      20.517   0.579   8.772  1.00 19.640          H  
ATOM   2522 3HZ  LYS A 159      20.221  -0.798   7.919  1.00 19.640          H  
ATOM   2523  N   VAL A 160      15.565  -2.053  13.336  1.00 10.940          N  
ATOM   2524  CA  VAL A 160      14.480  -2.831  13.940  1.00 10.480          C  
ATOM   2525  C   VAL A 160      14.179  -2.399  15.358  1.00 10.070          C  
ATOM   2526  O   VAL A 160      13.011  -2.307  15.728  1.00  9.610          O  
ATOM   2527  CB  VAL A 160      14.762  -4.362  13.888  1.00 14.860          C  
ATOM   2528  CG1 VAL A 160      13.777  -5.168  14.712  1.00 14.860          C  
ATOM   2529  CG2 VAL A 160      14.671  -4.858  12.431  1.00 14.860          C  
ATOM   2530  H   VAL A 160      16.448  -2.524  13.145  1.00 13.130          H  
ATOM   2531  HA  VAL A 160      13.600  -2.648  13.344  1.00 12.580          H  
ATOM   2532  HB  VAL A 160      15.686  -4.533  14.279  1.00 17.830          H  
ATOM   2533 1HG1 VAL A 160      14.039  -6.225  14.648  1.00 17.830          H  
ATOM   2534 2HG1 VAL A 160      13.828  -4.852  15.737  1.00 17.830          H  
ATOM   2535 3HG1 VAL A 160      12.791  -5.040  14.358  1.00 17.830          H  
ATOM   2536 1HG2 VAL A 160      14.884  -5.921  12.387  1.00 17.830          H  
ATOM   2537 2HG2 VAL A 160      13.688  -4.676  12.068  1.00 17.830          H  
ATOM   2538 3HG2 VAL A 160      15.367  -4.334  11.800  1.00 17.830          H  
ATOM   2539  N   ILE A 161      15.200  -2.206  16.187  1.00 10.360          N  
ATOM   2540  CA  ILE A 161      14.957  -1.799  17.552  1.00 10.180          C  
ATOM   2541  C   ILE A 161      14.360  -0.406  17.540  1.00  9.870          C  
ATOM   2542  O   ILE A 161      13.391  -0.158  18.264  1.00  9.490          O  
ATOM   2543  CB  ILE A 161      16.227  -1.867  18.406  1.00 14.320          C  
ATOM   2544  CG1 ILE A 161      16.636  -3.352  18.520  1.00 14.320          C  
ATOM   2545  CG2 ILE A 161      15.935  -1.261  19.823  1.00 14.320          C  
ATOM   2546  CD1 ILE A 161      18.002  -3.577  19.036  1.00 14.320          C  
ATOM   2547  H   ILE A 161      16.168  -2.328  15.877  1.00 12.430          H  
ATOM   2548  HA  ILE A 161      14.228  -2.477  17.992  1.00 12.220          H  
ATOM   2549  HB  ILE A 161      17.041  -1.323  17.914  1.00 17.190          H  
ATOM   2550 1HG1 ILE A 161      15.936  -3.858  19.176  1.00 17.190          H  
ATOM   2551 2HG1 ILE A 161      16.577  -3.806  17.533  1.00 17.190          H  
ATOM   2552 1HG2 ILE A 161      16.819  -1.317  20.447  1.00 17.190          H  
ATOM   2553 2HG2 ILE A 161      15.641  -0.216  19.731  1.00 17.190          H  
ATOM   2554 3HG2 ILE A 161      15.124  -1.818  20.294  1.00 17.190          H  
ATOM   2555 1HD1 ILE A 161      18.203  -4.625  19.051  1.00 17.190          H  
ATOM   2556 2HD1 ILE A 161      18.709  -3.095  18.385  1.00 17.190          H  
ATOM   2557 3HD1 ILE A 161      18.092  -3.179  20.020  1.00 17.190          H  
ATOM   2558  N   ARG A 162      14.940   0.515  16.745  1.00 10.160          N  
ATOM   2559  CA  ARG A 162      14.388   1.853  16.672  1.00 10.110          C  
ATOM   2560  C   ARG A 162      12.943   1.805  16.210  1.00  9.600          C  
ATOM   2561  O   ARG A 162      12.081   2.424  16.841  1.00  9.410          O  
ATOM   2562  CB  ARG A 162      15.174   2.707  15.684  1.00 14.170          C  
ATOM   2563  CG  ARG A 162      16.562   3.175  16.115  1.00 14.170          C  
ATOM   2564  CD  ARG A 162      17.226   3.929  14.993  1.00 14.170          C  
ATOM   2565  NE  ARG A 162      18.582   4.380  15.327  1.00 14.170          N  
ATOM   2566  CZ  ARG A 162      18.884   5.522  15.993  1.00 14.170          C  
ATOM   2567  NH1 ARG A 162      17.924   6.328  16.409  1.00 14.170          N  
ATOM   2568  NH2 ARG A 162      20.151   5.840  16.228  1.00 14.170          N  
ATOM   2569  H   ARG A 162      15.765   0.290  16.181  1.00 12.190          H  
ATOM   2570  HA  ARG A 162      14.433   2.307  17.660  1.00 12.130          H  
ATOM   2571 1HB  ARG A 162      15.305   2.142  14.758  1.00 17.010          H  
ATOM   2572 2HB  ARG A 162      14.594   3.588  15.434  1.00 17.010          H  
ATOM   2573 1HG  ARG A 162      16.463   3.840  16.968  1.00 17.010          H  
ATOM   2574 2HG  ARG A 162      17.185   2.331  16.392  1.00 17.010          H  
ATOM   2575 1HD  ARG A 162      17.306   3.253  14.134  1.00 17.010          H  
ATOM   2576 2HD  ARG A 162      16.624   4.788  14.703  1.00 17.010          H  
ATOM   2577  HE  ARG A 162      19.359   3.782  15.020  1.00 17.010          H  
ATOM   2578 1HH1 ARG A 162      16.958   6.099  16.235  1.00 17.010          H  
ATOM   2579 2HH1 ARG A 162      18.156   7.178  16.904  1.00 17.010          H  
ATOM   2580 1HH2 ARG A 162      20.903   5.242  15.911  1.00 17.010          H  
ATOM   2581 2HH2 ARG A 162      20.373   6.690  16.722  1.00 17.010          H  
ATOM   2582  N   ALA A 163      12.649   1.039  15.144  1.00  9.500          N  
ATOM   2583  CA  ALA A 163      11.289   0.960  14.657  1.00  9.210          C  
ATOM   2584  C   ALA A 163      10.389   0.387  15.720  1.00  8.720          C  
ATOM   2585  O   ALA A 163       9.341   0.945  16.004  1.00  8.570          O  
ATOM   2586  CB  ALA A 163      11.216   0.117  13.399  1.00 13.010          C  
ATOM   2587  H   ALA A 163      13.381   0.546  14.627  1.00 11.400          H  
ATOM   2588  HA  ALA A 163      10.949   1.964  14.422  1.00 11.050          H  
ATOM   2589 1HB  ALA A 163      10.191   0.079  13.034  1.00 15.610          H  
ATOM   2590 2HB  ALA A 163      11.859   0.555  12.634  1.00 15.610          H  
ATOM   2591 3HB  ALA A 163      11.556  -0.888  13.616  1.00 15.610          H  
ATOM   2592  N   HIS A 164      10.829  -0.642  16.427  1.00  8.660          N  
ATOM   2593  CA  HIS A 164       9.978  -1.263  17.422  1.00  8.380          C  
ATOM   2594  C   HIS A 164       9.560  -0.248  18.473  1.00  8.340          C  
ATOM   2595  O   HIS A 164       8.371  -0.135  18.814  1.00  8.180          O  
ATOM   2596  CB  HIS A 164      10.699  -2.466  18.033  1.00 11.840          C  
ATOM   2597  CG  HIS A 164       9.899  -3.213  18.980  1.00 11.840          C  
ATOM   2598  ND1 HIS A 164       8.743  -3.867  18.613  1.00 11.840          N  
ATOM   2599  CD2 HIS A 164      10.075  -3.465  20.284  1.00 11.840          C  
ATOM   2600  CE1 HIS A 164       8.240  -4.472  19.659  1.00 11.840          C  
ATOM   2601  NE2 HIS A 164       9.033  -4.257  20.686  1.00 11.840          N  
ATOM   2602  H   HIS A 164      11.729  -1.078  16.217  1.00 10.390          H  
ATOM   2603  HA  HIS A 164       9.073  -1.629  16.948  1.00 10.060          H  
ATOM   2604 1HB  HIS A 164      11.027  -3.143  17.256  1.00 14.210          H  
ATOM   2605 2HB  HIS A 164      11.595  -2.118  18.547  1.00 14.210          H  
ATOM   2606  HD2 HIS A 164      10.893  -3.101  20.897  1.00 14.210          H  
ATOM   2607  HE1 HIS A 164       7.328  -5.033  19.677  1.00 14.210          H  
ATOM   2608  HE2 HIS A 164       8.887  -4.607  21.652  1.00 14.210          H  
ATOM   2609  N   ASN A 165      10.529   0.512  18.978  1.00  8.650          N  
ATOM   2610  CA  ASN A 165      10.218   1.506  19.982  1.00  8.830          C  
ATOM   2611  C   ASN A 165       9.320   2.627  19.418  1.00  8.780          C  
ATOM   2612  O   ASN A 165       8.405   3.090  20.116  1.00  8.820          O  
ATOM   2613  CB  ASN A 165      11.507   2.035  20.567  1.00 12.290          C  
ATOM   2614  CG  ASN A 165      12.183   1.002  21.468  1.00 12.290          C  
ATOM   2615  OD1 ASN A 165      11.552   0.071  21.985  1.00 12.290          O  
ATOM   2616  ND2 ASN A 165      13.465   1.159  21.656  1.00 12.290          N  
ATOM   2617  H   ASN A 165      11.498   0.366  18.667  1.00 10.380          H  
ATOM   2618  HA  ASN A 165       9.654   1.017  20.780  1.00 10.600          H  
ATOM   2619 1HB  ASN A 165      12.190   2.288  19.750  1.00 14.750          H  
ATOM   2620 2HB  ASN A 165      11.313   2.942  21.135  1.00 14.750          H  
ATOM   2621 1HD2 ASN A 165      13.967   0.516  22.233  1.00 14.750          H  
ATOM   2622 2HD2 ASN A 165      13.948   1.917  21.219  1.00 14.750          H  
ATOM   2623  N   PHE A 166       9.533   3.034  18.148  1.00  8.860          N  
ATOM   2624  CA  PHE A 166       8.684   4.058  17.532  1.00  9.080          C  
ATOM   2625  C   PHE A 166       7.259   3.565  17.378  1.00  8.770          C  
ATOM   2626  O   PHE A 166       6.318   4.318  17.606  1.00  8.950          O  
ATOM   2627  CB  PHE A 166       9.159   4.481  16.137  1.00 12.620          C  
ATOM   2628  CG  PHE A 166      10.316   5.436  16.084  1.00 12.620          C  
ATOM   2629  CD1 PHE A 166      11.505   5.085  15.461  1.00 12.620          C  
ATOM   2630  CD2 PHE A 166      10.209   6.705  16.640  1.00 12.620          C  
ATOM   2631  CE1 PHE A 166      12.556   5.971  15.389  1.00 12.620          C  
ATOM   2632  CE2 PHE A 166      11.263   7.593  16.572  1.00 12.620          C  
ATOM   2633  CZ  PHE A 166      12.435   7.225  15.944  1.00 12.620          C  
ATOM   2634  H   PHE A 166      10.341   2.669  17.629  1.00 10.630          H  
ATOM   2635  HA  PHE A 166       8.679   4.931  18.181  1.00 10.900          H  
ATOM   2636 1HB  PHE A 166       9.442   3.587  15.589  1.00 15.150          H  
ATOM   2637 2HB  PHE A 166       8.326   4.929  15.597  1.00 15.150          H  
ATOM   2638  HD1 PHE A 166      11.608   4.104  15.013  1.00 15.150          H  
ATOM   2639  HD2 PHE A 166       9.280   7.001  17.129  1.00 15.150          H  
ATOM   2640  HE1 PHE A 166      13.480   5.679  14.882  1.00 15.150          H  
ATOM   2641  HE2 PHE A 166      11.169   8.588  17.010  1.00 15.150          H  
ATOM   2642  HZ  PHE A 166      13.264   7.927  15.885  1.00 15.150          H  
ATOM   2643  N   ILE A 167       7.105   2.306  16.996  1.00  8.460          N  
ATOM   2644  CA  ILE A 167       5.810   1.689  16.761  1.00  8.360          C  
ATOM   2645  C   ILE A 167       5.008   1.702  18.067  1.00  8.240          C  
ATOM   2646  O   ILE A 167       3.845   2.105  18.076  1.00  8.450          O  
ATOM   2647  CB  ILE A 167       6.042   0.261  16.189  1.00 11.740          C  
ATOM   2648  CG1 ILE A 167       6.665   0.388  14.751  1.00 11.740          C  
ATOM   2649  CG2 ILE A 167       4.753  -0.510  16.106  1.00 11.740          C  
ATOM   2650  CD1 ILE A 167       7.292  -0.875  14.195  1.00 11.740          C  
ATOM   2651  H   ILE A 167       7.951   1.763  16.810  1.00 10.150          H  
ATOM   2652  HA  ILE A 167       5.273   2.274  16.018  1.00 10.030          H  
ATOM   2653  HB  ILE A 167       6.748  -0.268  16.826  1.00 14.090          H  
ATOM   2654 1HG1 ILE A 167       5.877   0.703  14.065  1.00 14.090          H  
ATOM   2655 2HG1 ILE A 167       7.403   1.157  14.765  1.00 14.090          H  
ATOM   2656 1HG2 ILE A 167       4.930  -1.498  15.711  1.00 14.090          H  
ATOM   2657 2HG2 ILE A 167       4.315  -0.599  17.085  1.00 14.090          H  
ATOM   2658 3HG2 ILE A 167       4.087   0.025  15.450  1.00 14.090          H  
ATOM   2659 1HD1 ILE A 167       7.699  -0.662  13.211  1.00 14.090          H  
ATOM   2660 2HD1 ILE A 167       8.099  -1.196  14.841  1.00 14.090          H  
ATOM   2661 3HD1 ILE A 167       6.573  -1.649  14.130  1.00 14.090          H  
ATOM   2662  N   GLN A 168       5.636   1.299  19.174  1.00  8.110          N  
ATOM   2663  CA  GLN A 168       4.979   1.318  20.485  1.00  8.190          C  
ATOM   2664  C   GLN A 168       4.614   2.742  20.925  1.00  8.470          C  
ATOM   2665  O   GLN A 168       3.549   2.970  21.531  1.00  8.650          O  
ATOM   2666  CB  GLN A 168       5.892   0.672  21.506  1.00 11.430          C  
ATOM   2667  CG  GLN A 168       6.034  -0.798  21.306  1.00 11.430          C  
ATOM   2668  CD  GLN A 168       7.054  -1.382  22.169  1.00 11.430          C  
ATOM   2669  OE1 GLN A 168       7.903  -0.672  22.711  1.00 11.430          O  
ATOM   2670  NE2 GLN A 168       6.989  -2.671  22.314  1.00 11.430          N  
ATOM   2671  H   GLN A 168       6.597   0.946  19.081  1.00  9.730          H  
ATOM   2672  HA  GLN A 168       4.060   0.745  20.417  1.00  9.830          H  
ATOM   2673 1HB  GLN A 168       6.884   1.123  21.432  1.00 13.720          H  
ATOM   2674 2HB  GLN A 168       5.515   0.863  22.505  1.00 13.720          H  
ATOM   2675 1HG  GLN A 168       5.090  -1.276  21.544  1.00 13.720          H  
ATOM   2676 2HG  GLN A 168       6.307  -0.999  20.269  1.00 13.720          H  
ATOM   2677 1HE2 GLN A 168       7.683  -3.171  22.867  1.00 13.720          H  
ATOM   2678 2HE2 GLN A 168       6.278  -3.190  21.846  1.00 13.720          H  
ATOM   2679  N   THR A 169       5.504   3.698  20.626  1.00  8.690          N  
ATOM   2680  CA  THR A 169       5.309   5.105  20.955  1.00  9.190          C  
ATOM   2681  C   THR A 169       4.064   5.630  20.245  1.00  9.440          C  
ATOM   2682  O   THR A 169       3.235   6.312  20.850  1.00  9.790          O  
ATOM   2683  CB  THR A 169       6.549   5.945  20.568  1.00 12.670          C  
ATOM   2684  OG1 THR A 169       7.697   5.478  21.302  1.00 12.670          O  
ATOM   2685  CG2 THR A 169       6.318   7.415  20.888  1.00 12.670          C  
ATOM   2686  H   THR A 169       6.390   3.426  20.188  1.00 10.430          H  
ATOM   2687  HA  THR A 169       5.155   5.191  22.032  1.00 11.030          H  
ATOM   2688  HB  THR A 169       6.742   5.843  19.510  1.00 15.200          H  
ATOM   2689  HG1 THR A 169       7.945   4.576  20.990  1.00 15.200          H  
ATOM   2690 1HG2 THR A 169       7.204   7.983  20.612  1.00 15.200          H  
ATOM   2691 2HG2 THR A 169       5.463   7.794  20.329  1.00 15.200          H  
ATOM   2692 3HG2 THR A 169       6.131   7.526  21.953  1.00 15.200          H  
ATOM   2693  N   ILE A 170       3.938   5.277  18.960  1.00  9.380          N  
ATOM   2694  CA  ILE A 170       2.820   5.641  18.091  1.00  9.820          C  
ATOM   2695  C   ILE A 170       1.496   5.098  18.600  1.00  9.850          C  
ATOM   2696  O   ILE A 170       0.495   5.817  18.617  1.00 10.410          O  
ATOM   2697  CB  ILE A 170       3.104   5.164  16.650  1.00 13.570          C  
ATOM   2698  CG1 ILE A 170       4.265   6.044  16.083  1.00 13.570          C  
ATOM   2699  CG2 ILE A 170       1.821   5.175  15.782  1.00 13.570          C  
ATOM   2700  CD1 ILE A 170       4.907   5.544  14.810  1.00 13.570          C  
ATOM   2701  H   ILE A 170       4.715   4.753  18.548  1.00 11.260          H  
ATOM   2702  HA  ILE A 170       2.749   6.729  18.067  1.00 11.780          H  
ATOM   2703  HB  ILE A 170       3.482   4.149  16.684  1.00 16.290          H  
ATOM   2704 1HG1 ILE A 170       3.873   7.024  15.895  1.00 16.290          H  
ATOM   2705 2HG1 ILE A 170       5.026   6.141  16.838  1.00 16.290          H  
ATOM   2706 1HG2 ILE A 170       2.049   4.831  14.782  1.00 16.290          H  
ATOM   2707 2HG2 ILE A 170       1.061   4.521  16.206  1.00 16.290          H  
ATOM   2708 3HG2 ILE A 170       1.434   6.181  15.739  1.00 16.290          H  
ATOM   2709 1HD1 ILE A 170       5.693   6.232  14.504  1.00 16.290          H  
ATOM   2710 2HD1 ILE A 170       5.337   4.563  14.991  1.00 16.290          H  
ATOM   2711 3HD1 ILE A 170       4.168   5.477  14.018  1.00 16.290          H  
ATOM   2712  N   TYR A 171       1.474   3.834  19.015  1.00  9.390          N  
ATOM   2713  CA  TYR A 171       0.244   3.272  19.545  1.00  9.570          C  
ATOM   2714  C   TYR A 171      -0.078   3.806  20.943  1.00  9.550          C  
ATOM   2715  O   TYR A 171      -1.250   3.788  21.358  1.00  9.670          O  
ATOM   2716  CB  TYR A 171       0.269   1.754  19.464  1.00 13.330          C  
ATOM   2717  CG  TYR A 171       0.167   1.346  18.032  1.00 13.330          C  
ATOM   2718  CD1 TYR A 171       1.229   0.780  17.412  1.00 13.330          C  
ATOM   2719  CD2 TYR A 171      -0.993   1.605  17.309  1.00 13.330          C  
ATOM   2720  CE1 TYR A 171       1.164   0.468  16.101  1.00 13.330          C  
ATOM   2721  CE2 TYR A 171      -1.040   1.288  15.975  1.00 13.330          C  
ATOM   2722  CZ  TYR A 171       0.054   0.724  15.392  1.00 13.330          C  
ATOM   2723  OH  TYR A 171       0.055   0.423  14.092  1.00 13.330          O  
ATOM   2724  H   TYR A 171       2.315   3.254  18.915  1.00 11.270          H  
ATOM   2725  HA  TYR A 171      -0.566   3.610  18.905  1.00 11.480          H  
ATOM   2726 1HB  TYR A 171       1.208   1.372  19.881  1.00 15.990          H  
ATOM   2727 2HB  TYR A 171      -0.559   1.324  20.016  1.00 15.990          H  
ATOM   2728  HD1 TYR A 171       2.131   0.578  17.958  1.00 15.990          H  
ATOM   2729  HD2 TYR A 171      -1.856   2.068  17.789  1.00 15.990          H  
ATOM   2730  HE1 TYR A 171       1.997   0.021  15.607  1.00 15.990          H  
ATOM   2731  HE2 TYR A 171      -1.935   1.492  15.382  1.00 15.990          H  
ATOM   2732  HH  TYR A 171       0.919  -0.002  13.858  1.00 15.990          H  
ATOM   2733  N   GLY A 172       0.943   4.303  21.659  1.00  9.550          N  
ATOM   2734  CA  GLY A 172       0.750   4.909  22.960  1.00  9.710          C  
ATOM   2735  C   GLY A 172       0.700   3.906  24.078  1.00  8.970          C  
ATOM   2736  O   GLY A 172      -0.095   4.055  25.011  1.00  9.130          O  
ATOM   2737  H   GLY A 172       1.903   4.227  21.318  1.00 11.460          H  
ATOM   2738 1HA  GLY A 172       1.572   5.606  23.138  1.00 11.650          H  
ATOM   2739 2HA  GLY A 172      -0.163   5.500  22.952  1.00 11.650          H  
ATOM   2740  N   THR A 173       1.523   2.871  23.995  1.00  8.260          N  
ATOM   2741  CA  THR A 173       1.484   1.875  25.047  1.00  7.620          C  
ATOM   2742  C   THR A 173       2.642   2.008  26.028  1.00  7.380          C  
ATOM   2743  O   THR A 173       3.777   2.247  25.612  1.00  7.240          O  
ATOM   2744  CB  THR A 173       1.505   0.446  24.479  1.00 10.920          C  
ATOM   2745  OG1 THR A 173       1.432  -0.510  25.568  1.00 10.920          O  
ATOM   2746  CG2 THR A 173       2.722   0.136  23.607  1.00 10.920          C  
ATOM   2747  H   THR A 173       2.166   2.806  23.199  1.00  9.910          H  
ATOM   2748  HA  THR A 173       0.536   2.001  25.549  1.00  9.140          H  
ATOM   2749  HB  THR A 173       0.644   0.341  23.869  1.00 13.110          H  
ATOM   2750  HG1 THR A 173       2.160  -0.365  26.244  1.00 13.110          H  
ATOM   2751 1HG2 THR A 173       2.639  -0.878  23.224  1.00 13.110          H  
ATOM   2752 2HG2 THR A 173       2.755   0.830  22.776  1.00 13.110          H  
ATOM   2753 3HG2 THR A 173       3.629   0.224  24.183  1.00 13.110          H  
ATOM   2754  N   PRO A 174       2.386   1.900  27.346  1.00  7.490          N  
ATOM   2755  CA  PRO A 174       3.383   1.837  28.382  1.00  7.480          C  
ATOM   2756  C   PRO A 174       3.953   0.461  28.205  1.00  6.800          C  
ATOM   2757  O   PRO A 174       3.285  -0.378  27.591  1.00  6.340          O  
ATOM   2758  CB  PRO A 174       2.584   2.020  29.673  1.00 11.220          C  
ATOM   2759  CG  PRO A 174       1.211   1.481  29.339  1.00 11.220          C  
ATOM   2760  CD  PRO A 174       0.995   1.825  27.865  1.00 11.220          C  
ATOM   2761  HA  PRO A 174       4.143   2.619  28.229  1.00  8.980          H  
ATOM   2762 1HB  PRO A 174       3.070   1.464  30.491  1.00 13.460          H  
ATOM   2763 2HB  PRO A 174       2.574   3.081  29.965  1.00 13.460          H  
ATOM   2764 1HG  PRO A 174       1.175   0.394  29.521  1.00 13.460          H  
ATOM   2765 2HG  PRO A 174       0.454   1.936  29.995  1.00 13.460          H  
ATOM   2766 1HD  PRO A 174       0.441   0.983  27.422  1.00 13.460          H  
ATOM   2767 2HD  PRO A 174       0.474   2.793  27.745  1.00 13.460          H  
ATOM   2768  N   LEU A 175       5.155   0.200  28.688  1.00  6.860          N  
ATOM   2769  CA  LEU A 175       5.648  -1.156  28.502  1.00  6.340          C  
ATOM   2770  C   LEU A 175       5.717  -1.942  29.804  1.00  6.450          C  
ATOM   2771  O   LEU A 175       6.091  -1.406  30.851  1.00  6.980          O  
ATOM   2772  CB  LEU A 175       7.035  -1.092  27.865  1.00  9.080          C  
ATOM   2773  CG  LEU A 175       7.151  -0.227  26.570  1.00  9.080          C  
ATOM   2774  CD1 LEU A 175       8.583  -0.306  26.071  1.00  9.080          C  
ATOM   2775  CD2 LEU A 175       6.141  -0.656  25.492  1.00  9.080          C  
ATOM   2776  H   LEU A 175       5.696   0.898  29.177  1.00  8.230          H  
ATOM   2777  HA  LEU A 175       4.978  -1.704  27.843  1.00  7.610          H  
ATOM   2778 1HB  LEU A 175       7.737  -0.702  28.596  1.00 10.900          H  
ATOM   2779 2HB  LEU A 175       7.340  -2.098  27.617  1.00 10.900          H  
ATOM   2780  HG  LEU A 175       6.949   0.813  26.825  1.00 10.900          H  
ATOM   2781 1HD1 LEU A 175       8.693   0.325  25.187  1.00 10.900          H  
ATOM   2782 2HD1 LEU A 175       9.263   0.038  26.850  1.00 10.900          H  
ATOM   2783 3HD1 LEU A 175       8.827  -1.333  25.807  1.00 10.900          H  
ATOM   2784 1HD2 LEU A 175       6.260  -0.006  24.635  1.00 10.900          H  
ATOM   2785 2HD2 LEU A 175       6.308  -1.662  25.192  1.00 10.900          H  
ATOM   2786 3HD2 LEU A 175       5.133  -0.560  25.854  1.00 10.900          H  
ATOM   2787  N   LYS A 176       5.411  -3.234  29.695  1.00  6.050          N  
ATOM   2788  CA  LYS A 176       5.511  -4.217  30.774  1.00  6.250          C  
ATOM   2789  C   LYS A 176       6.984  -4.569  30.992  1.00  6.470          C  
ATOM   2790  O   LYS A 176       7.774  -4.535  30.046  1.00  6.210          O  
ATOM   2791  CB  LYS A 176       4.701  -5.468  30.400  1.00  8.670          C  
ATOM   2792  CG  LYS A 176       4.517  -6.528  31.498  1.00  8.670          C  
ATOM   2793  CD  LYS A 176       3.678  -7.698  30.980  1.00  8.670          C  
ATOM   2794  CE  LYS A 176       3.471  -8.760  32.047  1.00  8.670          C  
ATOM   2795  NZ  LYS A 176       2.813  -9.973  31.490  1.00  8.670          N  
ATOM   2796  H   LYS A 176       5.029  -3.562  28.791  1.00  7.260          H  
ATOM   2797  HA  LYS A 176       5.120  -3.783  31.696  1.00  7.500          H  
ATOM   2798 1HB  LYS A 176       3.708  -5.157  30.070  1.00 10.400          H  
ATOM   2799 2HB  LYS A 176       5.175  -5.954  29.545  1.00 10.400          H  
ATOM   2800 1HG  LYS A 176       5.472  -6.923  31.817  1.00 10.400          H  
ATOM   2801 2HG  LYS A 176       4.024  -6.079  32.360  1.00 10.400          H  
ATOM   2802 1HD  LYS A 176       2.705  -7.332  30.643  1.00 10.400          H  
ATOM   2803 2HD  LYS A 176       4.186  -8.158  30.127  1.00 10.400          H  
ATOM   2804 1HE  LYS A 176       4.435  -9.038  32.467  1.00 10.400          H  
ATOM   2805 2HE  LYS A 176       2.846  -8.353  32.841  1.00 10.400          H  
ATOM   2806 1HZ  LYS A 176       2.700 -10.663  32.217  1.00 10.400          H  
ATOM   2807 2HZ  LYS A 176       1.917  -9.739  31.102  1.00 10.400          H  
ATOM   2808 3HZ  LYS A 176       3.427 -10.366  30.743  1.00 10.400          H  
ATOM   2809  N   GLU A 177       7.357  -4.999  32.197  1.00  7.030          N  
ATOM   2810  CA  GLU A 177       8.747  -5.387  32.454  1.00  7.420          C  
ATOM   2811  C   GLU A 177       9.248  -6.475  31.488  1.00  7.040          C  
ATOM   2812  O   GLU A 177      10.424  -6.483  31.118  1.00  7.130          O  
ATOM   2813  CB  GLU A 177       8.882  -5.869  33.897  1.00 10.230          C  
ATOM   2814  CG  GLU A 177       8.643  -4.772  34.941  1.00 10.230          C  
ATOM   2815  CD  GLU A 177       7.177  -4.528  35.233  1.00 10.230          C  
ATOM   2816  OE1 GLU A 177       6.350  -5.194  34.637  1.00 10.230          O  
ATOM   2817  OE2 GLU A 177       6.884  -3.670  36.022  1.00 10.230          O  
ATOM   2818  H   GLU A 177       6.683  -5.023  32.970  1.00  8.440          H  
ATOM   2819  HA  GLU A 177       9.372  -4.505  32.323  1.00  8.900          H  
ATOM   2820 1HB  GLU A 177       8.178  -6.680  34.081  1.00 12.280          H  
ATOM   2821 2HB  GLU A 177       9.885  -6.265  34.053  1.00 12.280          H  
ATOM   2822 1HG  GLU A 177       9.144  -5.053  35.868  1.00 12.280          H  
ATOM   2823 2HG  GLU A 177       9.095  -3.847  34.583  1.00 12.280          H  
ATOM   2824  N   GLU A 178       8.353  -7.375  31.072  1.00  6.710          N  
ATOM   2825  CA  GLU A 178       8.683  -8.435  30.127  1.00  6.550          C  
ATOM   2826  C   GLU A 178       9.113  -7.854  28.776  1.00  5.950          C  
ATOM   2827  O   GLU A 178       9.957  -8.436  28.083  1.00  5.970          O  
ATOM   2828  CB  GLU A 178       7.481  -9.366  29.940  1.00  9.230          C  
ATOM   2829  CG  GLU A 178       7.159 -10.227  31.164  1.00  9.230          C  
ATOM   2830  CD  GLU A 178       5.902 -11.077  31.003  1.00  9.230          C  
ATOM   2831  OE1 GLU A 178       5.155 -10.863  30.061  1.00  9.230          O  
ATOM   2832  OE2 GLU A 178       5.660 -11.900  31.850  1.00  9.230          O  
ATOM   2833  H   GLU A 178       7.418  -7.334  31.449  1.00  8.050          H  
ATOM   2834  HA  GLU A 178       9.515  -9.012  30.532  1.00  7.860          H  
ATOM   2835 1HB  GLU A 178       6.600  -8.771  29.702  1.00 11.080          H  
ATOM   2836 2HB  GLU A 178       7.665 -10.032  29.097  1.00 11.080          H  
ATOM   2837 1HG  GLU A 178       8.006 -10.886  31.356  1.00 11.080          H  
ATOM   2838 2HG  GLU A 178       7.043  -9.575  32.028  1.00 11.080          H  
ATOM   2839  N   GLU A 179       8.486  -6.737  28.381  1.00  5.540          N  
ATOM   2840  CA  GLU A 179       8.783  -6.076  27.129  1.00  5.070          C  
ATOM   2841  C   GLU A 179      10.136  -5.403  27.226  1.00  5.340          C  
ATOM   2842  O   GLU A 179      10.932  -5.415  26.285  1.00  5.080          O  
ATOM   2843  CB  GLU A 179       7.713  -5.053  26.790  1.00  7.290          C  
ATOM   2844  CG  GLU A 179       7.968  -4.300  25.529  1.00  7.290          C  
ATOM   2845  CD  GLU A 179       7.976  -5.122  24.327  1.00  7.290          C  
ATOM   2846  OE1 GLU A 179       7.390  -6.165  24.324  1.00  7.290          O  
ATOM   2847  OE2 GLU A 179       8.588  -4.692  23.380  1.00  7.290          O  
ATOM   2848  H   GLU A 179       7.810  -6.280  28.987  1.00  6.650          H  
ATOM   2849  HA  GLU A 179       8.791  -6.822  26.344  1.00  6.080          H  
ATOM   2850 1HB  GLU A 179       6.744  -5.547  26.703  1.00  8.740          H  
ATOM   2851 2HB  GLU A 179       7.634  -4.339  27.592  1.00  8.740          H  
ATOM   2852 1HG  GLU A 179       7.190  -3.589  25.428  1.00  8.740          H  
ATOM   2853 2HG  GLU A 179       8.907  -3.758  25.602  1.00  8.740          H  
ATOM   2854  N   LYS A 180      10.400  -4.798  28.378  1.00  5.990          N  
ATOM   2855  CA  LYS A 180      11.668  -4.127  28.560  1.00  6.430          C  
ATOM   2856  C   LYS A 180      12.803  -5.142  28.422  1.00  6.550          C  
ATOM   2857  O   LYS A 180      13.824  -4.855  27.782  1.00  6.540          O  
ATOM   2858  CB  LYS A 180      11.706  -3.427  29.913  1.00  8.830          C  
ATOM   2859  CG  LYS A 180      10.774  -2.219  29.994  1.00  8.830          C  
ATOM   2860  CD  LYS A 180      10.807  -1.565  31.365  1.00  8.830          C  
ATOM   2861  CE  LYS A 180       9.846  -0.388  31.429  1.00  8.830          C  
ATOM   2862  NZ  LYS A 180       9.820   0.245  32.780  1.00  8.830          N  
ATOM   2863  H   LYS A 180       9.671  -4.786  29.101  1.00  7.190          H  
ATOM   2864  HA  LYS A 180      11.785  -3.380  27.774  1.00  7.720          H  
ATOM   2865 1HB  LYS A 180      11.426  -4.131  30.694  1.00 10.590          H  
ATOM   2866 2HB  LYS A 180      12.721  -3.093  30.122  1.00 10.590          H  
ATOM   2867 1HG  LYS A 180      11.061  -1.490  29.237  1.00 10.590          H  
ATOM   2868 2HG  LYS A 180       9.751  -2.546  29.784  1.00 10.590          H  
ATOM   2869 1HD  LYS A 180      10.522  -2.294  32.124  1.00 10.590          H  
ATOM   2870 2HD  LYS A 180      11.817  -1.214  31.582  1.00 10.590          H  
ATOM   2871 1HE  LYS A 180      10.150   0.358  30.696  1.00 10.590          H  
ATOM   2872 2HE  LYS A 180       8.839  -0.737  31.182  1.00 10.590          H  
ATOM   2873 1HZ  LYS A 180       9.170   1.018  32.776  1.00 10.590          H  
ATOM   2874 2HZ  LYS A 180       9.523  -0.437  33.466  1.00 10.590          H  
ATOM   2875 3HZ  LYS A 180      10.743   0.583  33.016  1.00 10.590          H  
ATOM   2876  N   GLU A 181      12.607  -6.349  28.974  1.00  6.800          N  
ATOM   2877  CA  GLU A 181      13.627  -7.380  28.863  1.00  7.170          C  
ATOM   2878  C   GLU A 181      13.839  -7.857  27.430  1.00  6.590          C  
ATOM   2879  O   GLU A 181      14.990  -8.021  27.015  1.00  6.790          O  
ATOM   2880  CB  GLU A 181      13.294  -8.562  29.769  1.00  9.890          C  
ATOM   2881  CG  GLU A 181      13.483  -8.278  31.251  1.00  9.890          C  
ATOM   2882  CD  GLU A 181      14.928  -8.014  31.556  1.00  9.890          C  
ATOM   2883  OE1 GLU A 181      15.742  -8.737  31.030  1.00  9.890          O  
ATOM   2884  OE2 GLU A 181      15.233  -7.098  32.277  1.00  9.890          O  
ATOM   2885  H   GLU A 181      11.761  -6.517  29.528  1.00  8.160          H  
ATOM   2886  HA  GLU A 181      14.568  -6.953  29.209  1.00  8.600          H  
ATOM   2887 1HB  GLU A 181      12.249  -8.845  29.617  1.00 11.870          H  
ATOM   2888 2HB  GLU A 181      13.910  -9.418  29.497  1.00 11.870          H  
ATOM   2889 1HG  GLU A 181      12.893  -7.403  31.527  1.00 11.870          H  
ATOM   2890 2HG  GLU A 181      13.129  -9.127  31.833  1.00 11.870          H  
ATOM   2891  N   VAL A 182      12.776  -8.015  26.629  1.00  5.940          N  
ATOM   2892  CA  VAL A 182      13.060  -8.459  25.266  1.00  5.550          C  
ATOM   2893  C   VAL A 182      13.790  -7.369  24.485  1.00  5.280          C  
ATOM   2894  O   VAL A 182      14.668  -7.686  23.679  1.00  5.440          O  
ATOM   2895  CB  VAL A 182      11.806  -8.956  24.504  1.00  7.930          C  
ATOM   2896  CG1 VAL A 182      11.209 -10.142  25.242  1.00  7.930          C  
ATOM   2897  CG2 VAL A 182      10.778  -7.874  24.365  1.00  7.930          C  
ATOM   2898  H   VAL A 182      11.825  -7.920  27.005  1.00  7.130          H  
ATOM   2899  HA  VAL A 182      13.727  -9.317  25.332  1.00  6.660          H  
ATOM   2900  HB  VAL A 182      12.108  -9.295  23.518  1.00  9.510          H  
ATOM   2901 1HG1 VAL A 182      10.344 -10.513  24.700  1.00  9.510          H  
ATOM   2902 2HG1 VAL A 182      11.955 -10.930  25.320  1.00  9.510          H  
ATOM   2903 3HG1 VAL A 182      10.903  -9.836  26.238  1.00  9.510          H  
ATOM   2904 1HG2 VAL A 182       9.905  -8.247  23.845  1.00  9.510          H  
ATOM   2905 2HG2 VAL A 182      10.503  -7.584  25.331  1.00  9.510          H  
ATOM   2906 3HG2 VAL A 182      11.164  -7.020  23.821  1.00  9.510          H  
ATOM   2907  N   VAL A 183      13.476  -6.090  24.744  1.00  5.080          N  
ATOM   2908  CA  VAL A 183      14.191  -5.031  24.047  1.00  5.020          C  
ATOM   2909  C   VAL A 183      15.659  -5.055  24.453  1.00  5.590          C  
ATOM   2910  O   VAL A 183      16.528  -4.901  23.591  1.00  5.560          O  
ATOM   2911  CB  VAL A 183      13.581  -3.637  24.297  1.00  7.050          C  
ATOM   2912  CG1 VAL A 183      14.503  -2.533  23.680  1.00  7.050          C  
ATOM   2913  CG2 VAL A 183      12.192  -3.583  23.655  1.00  7.050          C  
ATOM   2914  H   VAL A 183      12.708  -5.872  25.393  1.00  6.100          H  
ATOM   2915  HA  VAL A 183      14.128  -5.225  22.979  1.00  6.020          H  
ATOM   2916  HB  VAL A 183      13.499  -3.461  25.373  1.00  8.460          H  
ATOM   2917 1HG1 VAL A 183      14.058  -1.554  23.857  1.00  8.460          H  
ATOM   2918 2HG1 VAL A 183      15.491  -2.557  24.137  1.00  8.460          H  
ATOM   2919 3HG1 VAL A 183      14.600  -2.699  22.605  1.00  8.460          H  
ATOM   2920 1HG2 VAL A 183      11.740  -2.603  23.820  1.00  8.460          H  
ATOM   2921 2HG2 VAL A 183      12.294  -3.762  22.592  1.00  8.460          H  
ATOM   2922 3HG2 VAL A 183      11.546  -4.349  24.087  1.00  8.460          H  
ATOM   2923  N   ARG A 184      15.946  -5.213  25.753  1.00  6.230          N  
ATOM   2924  CA  ARG A 184      17.322  -5.272  26.229  1.00  6.920          C  
ATOM   2925  C   ARG A 184      18.089  -6.367  25.499  1.00  7.010          C  
ATOM   2926  O   ARG A 184      19.221  -6.146  25.056  1.00  7.240          O  
ATOM   2927  CB  ARG A 184      17.363  -5.544  27.731  1.00  9.410          C  
ATOM   2928  CG  ARG A 184      18.761  -5.552  28.377  1.00  9.410          C  
ATOM   2929  CD  ARG A 184      18.698  -5.865  29.860  1.00  9.410          C  
ATOM   2930  NE  ARG A 184      18.297  -7.262  30.157  1.00  9.410          N  
ATOM   2931  CZ  ARG A 184      19.105  -8.338  30.135  1.00  9.410          C  
ATOM   2932  NH1 ARG A 184      20.383  -8.235  29.835  1.00  9.410          N  
ATOM   2933  NH2 ARG A 184      18.575  -9.499  30.440  1.00  9.410          N  
ATOM   2934  H   ARG A 184      15.179  -5.278  26.432  1.00  7.480          H  
ATOM   2935  HA  ARG A 184      17.798  -4.313  26.028  1.00  8.300          H  
ATOM   2936 1HB  ARG A 184      16.755  -4.803  28.248  1.00 11.290          H  
ATOM   2937 2HB  ARG A 184      16.913  -6.517  27.928  1.00 11.290          H  
ATOM   2938 1HG  ARG A 184      19.377  -6.308  27.890  1.00 11.290          H  
ATOM   2939 2HG  ARG A 184      19.223  -4.574  28.251  1.00 11.290          H  
ATOM   2940 1HD  ARG A 184      19.667  -5.679  30.316  1.00 11.290          H  
ATOM   2941 2HD  ARG A 184      17.959  -5.207  30.321  1.00 11.290          H  
ATOM   2942  HE  ARG A 184      17.316  -7.459  30.430  1.00 11.290          H  
ATOM   2943 1HH1 ARG A 184      20.777  -7.331  29.623  1.00 11.290          H  
ATOM   2944 2HH1 ARG A 184      20.972  -9.056  29.833  1.00 11.290          H  
ATOM   2945 1HH2 ARG A 184      17.571  -9.513  30.684  1.00 11.290          H  
ATOM   2946 2HH2 ARG A 184      19.128 -10.339  30.448  1.00 11.290          H  
ATOM   2947  N   LEU A 185      17.479  -7.550  25.379  1.00  6.950          N  
ATOM   2948  CA  LEU A 185      18.139  -8.658  24.711  1.00  7.300          C  
ATOM   2949  C   LEU A 185      18.390  -8.344  23.234  1.00  6.740          C  
ATOM   2950  O   LEU A 185      19.452  -8.691  22.706  1.00  7.130          O  
ATOM   2951  CB  LEU A 185      17.296  -9.926  24.876  1.00 10.080          C  
ATOM   2952  CG  LEU A 185      17.191 -10.490  26.347  1.00 10.080          C  
ATOM   2953  CD1 LEU A 185      16.165 -11.620  26.371  1.00 10.080          C  
ATOM   2954  CD2 LEU A 185      18.560 -10.983  26.851  1.00 10.080          C  
ATOM   2955  H   LEU A 185      16.552  -7.681  25.800  1.00  8.340          H  
ATOM   2956  HA  LEU A 185      19.104  -8.805  25.174  1.00  8.760          H  
ATOM   2957 1HB  LEU A 185      16.283  -9.704  24.536  1.00 12.100          H  
ATOM   2958 2HB  LEU A 185      17.710 -10.706  24.242  1.00 12.100          H  
ATOM   2959  HG  LEU A 185      16.838  -9.702  27.010  1.00 12.100          H  
ATOM   2960 1HD1 LEU A 185      16.068 -11.996  27.390  1.00 12.100          H  
ATOM   2961 2HD1 LEU A 185      15.200 -11.241  26.035  1.00 12.100          H  
ATOM   2962 3HD1 LEU A 185      16.489 -12.425  25.716  1.00 12.100          H  
ATOM   2963 1HD2 LEU A 185      18.445 -11.364  27.864  1.00 12.100          H  
ATOM   2964 2HD2 LEU A 185      18.923 -11.780  26.202  1.00 12.100          H  
ATOM   2965 3HD2 LEU A 185      19.277 -10.177  26.864  1.00 12.100          H  
ATOM   2966  N   MET A 186      17.438  -7.672  22.563  1.00  5.940          N  
ATOM   2967  CA  MET A 186      17.648  -7.296  21.167  1.00  5.550          C  
ATOM   2968  C   MET A 186      18.833  -6.338  21.054  1.00  5.700          C  
ATOM   2969  O   MET A 186      19.636  -6.462  20.123  1.00  5.930          O  
ATOM   2970  CB  MET A 186      16.400  -6.658  20.567  1.00  7.930          C  
ATOM   2971  CG  MET A 186      15.232  -7.604  20.372  1.00  7.930          C  
ATOM   2972  SD  MET A 186      13.724  -6.758  19.843  1.00  7.930          S  
ATOM   2973  CE  MET A 186      14.082  -6.337  18.134  1.00  7.930          C  
ATOM   2974  H   MET A 186      16.542  -7.478  23.024  1.00  7.130          H  
ATOM   2975  HA  MET A 186      17.887  -8.190  20.600  1.00  6.660          H  
ATOM   2976 1HB  MET A 186      16.072  -5.832  21.198  1.00  9.510          H  
ATOM   2977 2HB  MET A 186      16.649  -6.257  19.599  1.00  9.510          H  
ATOM   2978 1HG  MET A 186      15.494  -8.340  19.617  1.00  9.510          H  
ATOM   2979 2HG  MET A 186      15.026  -8.132  21.296  1.00  9.510          H  
ATOM   2980 1HE  MET A 186      13.218  -5.822  17.717  1.00  9.510          H  
ATOM   2981 2HE  MET A 186      14.947  -5.694  18.072  1.00  9.510          H  
ATOM   2982 3HE  MET A 186      14.271  -7.248  17.562  1.00  9.510          H  
ATOM   2983  N   VAL A 187      18.956  -5.395  21.999  1.00  5.800          N  
ATOM   2984  CA  VAL A 187      20.071  -4.451  21.990  1.00  6.130          C  
ATOM   2985  C   VAL A 187      21.380  -5.203  22.129  1.00  6.860          C  
ATOM   2986  O   VAL A 187      22.348  -4.877  21.443  1.00  7.100          O  
ATOM   2987  CB  VAL A 187      19.952  -3.381  23.094  1.00  8.450          C  
ATOM   2988  CG1 VAL A 187      21.260  -2.550  23.169  1.00  8.450          C  
ATOM   2989  CG2 VAL A 187      18.766  -2.461  22.787  1.00  8.450          C  
ATOM   2990  H   VAL A 187      18.213  -5.318  22.705  1.00  6.960          H  
ATOM   2991  HA  VAL A 187      20.081  -3.935  21.034  1.00  7.360          H  
ATOM   2992  HB  VAL A 187      19.798  -3.870  24.054  1.00 10.140          H  
ATOM   2993 1HG1 VAL A 187      21.164  -1.800  23.950  1.00 10.140          H  
ATOM   2994 2HG1 VAL A 187      22.109  -3.190  23.402  1.00 10.140          H  
ATOM   2995 3HG1 VAL A 187      21.435  -2.057  22.211  1.00 10.140          H  
ATOM   2996 1HG2 VAL A 187      18.673  -1.712  23.570  1.00 10.140          H  
ATOM   2997 2HG2 VAL A 187      18.932  -1.968  21.834  1.00 10.140          H  
ATOM   2998 3HG2 VAL A 187      17.854  -3.041  22.736  1.00 10.140          H  
ATOM   2999  N   ILE A 188      21.430  -6.190  23.018  1.00  7.340          N  
ATOM   3000  CA  ILE A 188      22.643  -6.974  23.175  1.00  8.160          C  
ATOM   3001  C   ILE A 188      22.993  -7.675  21.865  1.00  8.210          C  
ATOM   3002  O   ILE A 188      24.163  -7.672  21.462  1.00  8.690          O  
ATOM   3003  CB  ILE A 188      22.500  -7.993  24.318  1.00 11.100          C  
ATOM   3004  CG1 ILE A 188      22.424  -7.221  25.656  1.00 11.100          C  
ATOM   3005  CG2 ILE A 188      23.682  -8.988  24.288  1.00 11.100          C  
ATOM   3006  CD1 ILE A 188      21.968  -8.039  26.844  1.00 11.100          C  
ATOM   3007  H   ILE A 188      20.607  -6.361  23.609  1.00  8.810          H  
ATOM   3008  HA  ILE A 188      23.456  -6.298  23.426  1.00  9.790          H  
ATOM   3009  HB  ILE A 188      21.564  -8.537  24.203  1.00 13.320          H  
ATOM   3010 1HG1 ILE A 188      23.411  -6.820  25.875  1.00 13.320          H  
ATOM   3011 2HG1 ILE A 188      21.734  -6.387  25.538  1.00 13.320          H  
ATOM   3012 1HG2 ILE A 188      23.582  -9.707  25.090  1.00 13.320          H  
ATOM   3013 2HG2 ILE A 188      23.697  -9.525  23.343  1.00 13.320          H  
ATOM   3014 3HG2 ILE A 188      24.619  -8.440  24.406  1.00 13.320          H  
ATOM   3015 1HD1 ILE A 188      21.954  -7.394  27.714  1.00 13.320          H  
ATOM   3016 2HD1 ILE A 188      20.969  -8.420  26.658  1.00 13.320          H  
ATOM   3017 3HD1 ILE A 188      22.644  -8.865  27.022  1.00 13.320          H  
ATOM   3018  N   LYS A 189      21.997  -8.299  21.213  1.00  7.830          N  
ATOM   3019  CA  LYS A 189      22.247  -8.969  19.940  1.00  8.110          C  
ATOM   3020  C   LYS A 189      22.799  -7.986  18.914  1.00  7.970          C  
ATOM   3021  O   LYS A 189      23.710  -8.323  18.165  1.00  8.580          O  
ATOM   3022  CB  LYS A 189      20.976  -9.632  19.404  1.00 11.240          C  
ATOM   3023  CG  LYS A 189      20.534 -10.864  20.185  1.00 11.240          C  
ATOM   3024  CD  LYS A 189      19.247 -11.467  19.618  1.00 11.240          C  
ATOM   3025  CE  LYS A 189      18.817 -12.698  20.414  1.00 11.240          C  
ATOM   3026  NZ  LYS A 189      17.555 -13.299  19.886  1.00 11.240          N  
ATOM   3027  H   LYS A 189      21.060  -8.310  21.629  1.00  9.400          H  
ATOM   3028  HA  LYS A 189      22.998  -9.741  20.100  1.00  9.730          H  
ATOM   3029 1HB  LYS A 189      20.161  -8.912  19.432  1.00 13.490          H  
ATOM   3030 2HB  LYS A 189      21.125  -9.915  18.363  1.00 13.490          H  
ATOM   3031 1HG  LYS A 189      21.326 -11.611  20.149  1.00 13.490          H  
ATOM   3032 2HG  LYS A 189      20.372 -10.586  21.225  1.00 13.490          H  
ATOM   3033 1HD  LYS A 189      18.451 -10.724  19.668  1.00 13.490          H  
ATOM   3034 2HD  LYS A 189      19.397 -11.746  18.576  1.00 13.490          H  
ATOM   3035 1HE  LYS A 189      19.609 -13.444  20.368  1.00 13.490          H  
ATOM   3036 2HE  LYS A 189      18.662 -12.410  21.455  1.00 13.490          H  
ATOM   3037 1HZ  LYS A 189      17.310 -14.108  20.441  1.00 13.490          H  
ATOM   3038 2HZ  LYS A 189      16.808 -12.622  19.934  1.00 13.490          H  
ATOM   3039 3HZ  LYS A 189      17.691 -13.582  18.926  1.00 13.490          H  
ATOM   3040  N   LEU A 190      22.278  -6.756  18.899  1.00  7.320          N  
ATOM   3041  CA  LEU A 190      22.789  -5.721  18.007  1.00  7.360          C  
ATOM   3042  C   LEU A 190      24.232  -5.345  18.310  1.00  7.850          C  
ATOM   3043  O   LEU A 190      25.056  -5.207  17.410  1.00  8.290          O  
ATOM   3044  CB  LEU A 190      21.952  -4.448  18.119  1.00 10.290          C  
ATOM   3045  CG  LEU A 190      22.430  -3.218  17.298  1.00 10.290          C  
ATOM   3046  CD1 LEU A 190      22.473  -3.528  15.806  1.00 10.290          C  
ATOM   3047  CD2 LEU A 190      21.485  -2.082  17.581  1.00 10.290          C  
ATOM   3048  H   LEU A 190      21.469  -6.559  19.496  1.00  8.780          H  
ATOM   3049  HA  LEU A 190      22.735  -6.108  16.994  1.00  8.830          H  
ATOM   3050 1HB  LEU A 190      20.941  -4.677  17.863  1.00 12.350          H  
ATOM   3051 2HB  LEU A 190      21.956  -4.140  19.154  1.00 12.350          H  
ATOM   3052  HG  LEU A 190      23.436  -2.931  17.612  1.00 12.350          H  
ATOM   3053 1HD1 LEU A 190      22.800  -2.645  15.268  1.00 12.350          H  
ATOM   3054 2HD1 LEU A 190      23.171  -4.339  15.607  1.00 12.350          H  
ATOM   3055 3HD1 LEU A 190      21.509  -3.803  15.469  1.00 12.350          H  
ATOM   3056 1HD2 LEU A 190      21.811  -1.208  17.037  1.00 12.350          H  
ATOM   3057 2HD2 LEU A 190      20.495  -2.363  17.266  1.00 12.350          H  
ATOM   3058 3HD2 LEU A 190      21.482  -1.867  18.650  1.00 12.350          H  
ATOM   3059  N   LEU A 191      24.560  -5.147  19.582  1.00  7.930          N  
ATOM   3060  CA  LEU A 191      25.912  -4.735  19.933  1.00  8.530          C  
ATOM   3061  C   LEU A 191      26.927  -5.784  19.489  1.00  9.230          C  
ATOM   3062  O   LEU A 191      28.010  -5.444  19.004  1.00  9.710          O  
ATOM   3063  CB  LEU A 191      26.006  -4.524  21.452  1.00 11.700          C  
ATOM   3064  CG  LEU A 191      25.217  -3.308  22.040  1.00 11.700          C  
ATOM   3065  CD1 LEU A 191      25.248  -3.396  23.559  1.00 11.700          C  
ATOM   3066  CD2 LEU A 191      25.819  -1.988  21.568  1.00 11.700          C  
ATOM   3067  H   LEU A 191      23.834  -5.225  20.300  1.00  9.520          H  
ATOM   3068  HA  LEU A 191      26.138  -3.814  19.410  1.00 10.240          H  
ATOM   3069 1HB  LEU A 191      25.622  -5.424  21.937  1.00 14.040          H  
ATOM   3070 2HB  LEU A 191      27.054  -4.411  21.722  1.00 14.040          H  
ATOM   3071  HG  LEU A 191      24.189  -3.354  21.717  1.00 14.040          H  
ATOM   3072 1HD1 LEU A 191      24.685  -2.564  23.979  1.00 14.040          H  
ATOM   3073 2HD1 LEU A 191      24.797  -4.333  23.879  1.00 14.040          H  
ATOM   3074 3HD1 LEU A 191      26.276  -3.350  23.908  1.00 14.040          H  
ATOM   3075 1HD2 LEU A 191      25.249  -1.165  21.999  1.00 14.040          H  
ATOM   3076 2HD2 LEU A 191      26.857  -1.921  21.895  1.00 14.040          H  
ATOM   3077 3HD2 LEU A 191      25.776  -1.915  20.487  1.00 14.040          H  
ATOM   3078  N   LYS A 192      26.559  -7.056  19.604  1.00  9.370          N  
ATOM   3079  CA  LYS A 192      27.401  -8.174  19.185  1.00 10.140          C  
ATOM   3080  C   LYS A 192      27.711  -8.197  17.679  1.00 10.370          C  
ATOM   3081  O   LYS A 192      28.610  -8.920  17.246  1.00 11.090          O  
ATOM   3082  CB  LYS A 192      26.790  -9.512  19.602  1.00 13.890          C  
ATOM   3083  CG  LYS A 192      26.839  -9.797  21.103  1.00 13.890          C  
ATOM   3084  CD  LYS A 192      26.196 -11.142  21.431  1.00 13.890          C  
ATOM   3085  CE  LYS A 192      26.326 -11.486  22.909  1.00 13.890          C  
ATOM   3086  NZ  LYS A 192      25.670 -12.784  23.239  1.00 13.890          N  
ATOM   3087  H   LYS A 192      25.657  -7.255  20.057  1.00 11.240          H  
ATOM   3088  HA  LYS A 192      28.354  -8.075  19.703  1.00 12.170          H  
ATOM   3089 1HB  LYS A 192      25.742  -9.532  19.296  1.00 16.670          H  
ATOM   3090 2HB  LYS A 192      27.298 -10.321  19.082  1.00 16.670          H  
ATOM   3091 1HG  LYS A 192      27.877  -9.806  21.433  1.00 16.670          H  
ATOM   3092 2HG  LYS A 192      26.316  -9.008  21.639  1.00 16.670          H  
ATOM   3093 1HD  LYS A 192      25.135 -11.098  21.172  1.00 16.670          H  
ATOM   3094 2HD  LYS A 192      26.665 -11.926  20.838  1.00 16.670          H  
ATOM   3095 1HE  LYS A 192      27.382 -11.550  23.166  1.00 16.670          H  
ATOM   3096 2HE  LYS A 192      25.871 -10.701  23.499  1.00 16.670          H  
ATOM   3097 1HZ  LYS A 192      25.780 -12.977  24.225  1.00 16.670          H  
ATOM   3098 2HZ  LYS A 192      24.686 -12.733  23.015  1.00 16.670          H  
ATOM   3099 3HZ  LYS A 192      26.099 -13.526  22.702  1.00 16.670          H  
ATOM   3100  N   LYS A 193      26.933  -7.469  16.870  1.00  9.880          N  
ATOM   3101  CA  LYS A 193      27.096  -7.439  15.424  1.00 10.250          C  
ATOM   3102  C   LYS A 193      27.986  -6.293  14.942  1.00 10.550          C  
ATOM   3103  O   LYS A 193      28.182  -6.139  13.732  1.00 10.830          O  
ATOM   3104  CB  LYS A 193      25.725  -7.312  14.751  1.00 14.200          C  
ATOM   3105  CG  LYS A 193      24.800  -8.500  14.957  1.00 14.200          C  
ATOM   3106  CD  LYS A 193      23.417  -8.240  14.338  1.00 14.200          C  
ATOM   3107  CE  LYS A 193      22.419  -9.360  14.652  1.00 14.200          C  
ATOM   3108  NZ  LYS A 193      22.771 -10.642  13.974  1.00 14.200          N  
ATOM   3109  H   LYS A 193      26.224  -6.848  17.270  1.00 11.860          H  
ATOM   3110  HA  LYS A 193      27.559  -8.374  15.114  1.00 12.300          H  
ATOM   3111 1HB  LYS A 193      25.220  -6.425  15.140  1.00 17.040          H  
ATOM   3112 2HB  LYS A 193      25.858  -7.169  13.681  1.00 17.040          H  
ATOM   3113 1HG  LYS A 193      25.250  -9.372  14.494  1.00 17.040          H  
ATOM   3114 2HG  LYS A 193      24.700  -8.693  16.013  1.00 17.040          H  
ATOM   3115 1HD  LYS A 193      23.021  -7.302  14.731  1.00 17.040          H  
ATOM   3116 2HD  LYS A 193      23.515  -8.145  13.257  1.00 17.040          H  
ATOM   3117 1HE  LYS A 193      22.403  -9.521  15.732  1.00 17.040          H  
ATOM   3118 2HE  LYS A 193      21.423  -9.048  14.328  1.00 17.040          H  
ATOM   3119 1HZ  LYS A 193      22.088 -11.346  14.214  1.00 17.040          H  
ATOM   3120 2HZ  LYS A 193      22.776 -10.504  12.971  1.00 17.040          H  
ATOM   3121 3HZ  LYS A 193      23.683 -10.946  14.278  1.00 17.040          H  
ATOM   3122  N   LYS A 194      28.488  -5.469  15.866  1.00 10.600          N  
ATOM   3123  CA  LYS A 194      29.293  -4.315  15.489  1.00 11.000          C  
ATOM   3124  C   LYS A 194      30.730  -4.417  15.998  1.00 11.770          C  
ATOM   3125  O   LYS A 194      31.602  -4.933  15.296  1.00 12.310          O  
ATOM   3126  OXT LYS A 194      31.064  -3.735  16.967  1.00 16.500          O  
ATOM   3127  CB  LYS A 194      28.636  -3.037  16.023  1.00 14.610          C  
ATOM   3128  CG  LYS A 194      27.180  -2.802  15.547  1.00 14.610          C  
ATOM   3129  CD  LYS A 194      27.090  -2.523  14.038  1.00 14.610          C  
ATOM   3130  CE  LYS A 194      25.662  -2.197  13.612  1.00 14.610          C  
ATOM   3131  NZ  LYS A 194      25.561  -1.943  12.134  1.00 14.610          N  
ATOM   3132  H   LYS A 194      28.303  -5.637  16.862  1.00 12.720          H  
ATOM   3133  HA  LYS A 194      29.345  -4.264  14.404  1.00 13.200          H  
ATOM   3134 1HB  LYS A 194      28.615  -3.082  17.116  1.00 17.530          H  
ATOM   3135 2HB  LYS A 194      29.234  -2.173  15.742  1.00 17.530          H  
ATOM   3136 1HG  LYS A 194      26.579  -3.686  15.782  1.00 17.530          H  
ATOM   3137 2HG  LYS A 194      26.761  -1.958  16.090  1.00 17.530          H  
ATOM   3138 1HD  LYS A 194      27.747  -1.693  13.776  1.00 17.530          H  
ATOM   3139 2HD  LYS A 194      27.408  -3.407  13.486  1.00 17.530          H  
ATOM   3140 1HE  LYS A 194      25.019  -3.038  13.870  1.00 17.530          H  
ATOM   3141 2HE  LYS A 194      25.318  -1.313  14.149  1.00 17.530          H  
ATOM   3142 1HZ  LYS A 194      24.599  -1.735  11.885  1.00 17.530          H  
ATOM   3143 2HZ  LYS A 194      26.147  -1.157  11.885  1.00 17.530          H  
ATOM   3144 3HZ  LYS A 194      25.867  -2.763  11.628  1.00 17.530          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 -1078.54 101.247 871.309 -72.3199 23.649 53.4785 428.495 -464.047 -1.23208 -8.97326 -401.937 -65.6228 -133.492 -19.8652 -31.8379 -26.2036 0 -0.18874 10.2135 89.5298 197.136 -45.1664 47.8151 -66.2201 -26.1537 97.9021 -521.021
MET:NtermProteinFull_1 -5.30975 0.64244 1.47835 -0.75887 0.30095 0.4651 0.53521 -0.88225 -0 -0 -0.4825 1.0283 0 0 0 0 0 0.02729 0.02037 2.7428 0 0 0 0.60916 0 0.24884 0.66544
ASP_2 -4.8201 0.53866 4.6198 -0.10635 0.00592 0.30178 1.73609 -2.18492 -0 -0 -4.75988 -0.25788 0 0 -0.83928 0 0 -0.00934 0.03567 0 1.86292 0.03773 0 -2.3716 -0.28023 0.47406 -6.01692
PHE_3 -8.25112 1.19496 2.5807 -1.00169 0.12896 0.62367 2.63984 -2.28803 -0 -0 -2.60351 -0.13641 0 0 0 0 0 0.0403 0.06958 0 1.5044 -0.48397 0 1.0402 -0.36204 0.56567 -4.73851
ILE_4 -10.066 1.80066 0.65839 -0.48672 0.48042 0.10882 1.09424 -2.21284 -0.01739 -0.13754 -0.0025 0.03708 0 0 0 0 0 -0.0721 0.20676 0.33492 0 -0.74165 0 0.73287 -0.27216 0.68019 -7.87459
LEU_5 -5.95764 0.57306 3.08716 -0.47757 0.21928 0.08819 2.03824 -1.96086 -0.0003 -0.0009 -2.54618 0.20944 0 0 0 0 0 0.02099 0.04119 0.44559 0 -0.37845 0 0.18072 -0.34446 0.54525 -4.21726
ASN_6 -4.23773 0.48194 2.94426 -0.20102 0.00717 0.32909 0.73692 -1.61204 -0.00817 -0.06893 -0.81715 -0.50788 0 0 0 0 0 -0.04465 0.00171 0 4.80892 -0.30951 0 -0.93687 -0.08395 0.34424 0.82637
ILE_7 -3.79784 0.4322 3.59774 -0.48404 0.32444 0.12094 1.73982 -1.74639 -0.0003 -0.0009 -2.08928 -0.33253 0 0 0 0 0 -0.004 0.00415 0.26445 0 -0.50173 0 0.73287 0.06524 0.45141 -1.22377
SER_8 -1.97456 0.32327 2.11876 -0.01323 0 0.02921 0.61867 -0.94908 -0 -0 -0.16545 -0.95131 0 0 0 0 0 -0.07958 0.07676 0.24679 0 0.18735 0.63702 -0.77834 0.87407 0.40592 0.60627
MET_9 -1.79959 0.12329 1.80335 -0.62853 0.17506 0.19897 0.45738 -0.74514 -0.00656 -0.02481 -0.48933 -0.15693 0 0 0 0 0 -0.06681 0.01079 0.93155 0 0.16591 0 0.60916 0.68113 0.26161 1.50051
LYS_10 -2.9978 0.12835 3.97603 -0.49238 0.1632 0.28001 2.14837 -1.71382 -0.00553 -0.01635 -1.83743 0.00549 0 0 0 0 0 0.0097 0.00766 1.82998 0 0.11083 0 -1.5107 -0.25707 0.40174 0.23029
MET_11 -5.69039 0.83317 -0.08553 -0.31075 0.03708 0.16495 0.2898 -0.71571 -0.0086 -0.03042 -0.2539 -0.19824 0 0 0 0 0 -0.07029 0.01484 1.95656 0 0.19135 0 0.60916 0.28281 0.42801 -2.55609
GLU_12 -5.03295 0.4313 4.30645 -0.23146 0.0335 0.35691 2.23221 -2.15503 -0.00553 -0.01635 -2.57817 -0.53165 0 0 0 0 0 -0.07519 0.09755 0 3.40561 0.27711 0 -2.7348 0.65112 0.35089 -1.21847
VAL_13 -6.2905 1.06804 -0.61788 -0.29041 0.19867 0.06317 0.21057 -1.17354 -0.01428 -0.04756 -0.11995 -0.19457 0 0 0 0 0 0.01529 0.06207 0.09661 0 -0.33475 0 1.9342 0.19699 0.34581 -4.89202
ILE_14 -6.17076 0.32478 3.55101 -0.61601 0.33437 0.12563 2.47773 -2.22135 -0 -0 -2.4473 0.26331 0 0 0 0 0 -0.02328 0.11962 0.98008 0 -0.78111 0 0.73287 -0.37564 0.47567 -3.25038
PHE_15 -7.55771 1.07214 2.00903 -1.0993 0.17001 0.69684 0.32675 -1.79287 -0.01224 -0.04195 -1.493 -0.14397 0 0 0 0 0 -0.00331 0.08144 0 1.45305 -0.48052 0 1.0402 -0.41467 0.44779 -5.7423
LYS_16 -2.39874 0.15912 2.63203 -0.4634 0.10536 0.25859 1.1108 -1.22667 -0 -0 -1.77425 -0.16868 0 0 -0.83928 0 0 -0.02606 0.00865 1.90217 0 0.17697 0 -1.5107 -0.01782 0.29435 -1.77755
THR_17 -4.05068 0.27616 1.01335 -0.11166 0.06874 0.07383 0.44341 -0.98204 -0.00887 -0.10467 -0.07711 -0.68553 0 0 0 0 0 -0.01751 0.00887 0.03144 0 -0.40328 2.27186 -1.0874 -0.03457 0.21609 -3.15958
ASP_18 -3.77601 0.19451 6.32961 -0.18893 0.02801 0.59315 3.24448 -2.51722 -0.00896 -0.06151 -4.89272 -1.22611 0 0 -0.82566 -1.7302 0 0.03906 0.00944 0 2.35851 -0.73032 0 -2.3716 0.141 0.33475 -5.05671
LEU_19 -4.77816 0.40221 3.3378 -0.50702 0.20091 0.14891 2.1893 -2.02738 -0.01718 -0.09954 -1.27503 0.13017 0 0 -0.85094 0 0 0.01367 0.00239 0.13488 0 -0.08032 0 0.18072 0.12682 0.46977 -2.298
ARG_20 -6.99911 0.46653 8.96693 -0.77016 0.18151 0.53586 3.18406 -3.3472 -0.01098 -0.139 -6.04846 0.59923 0 0 -0.82566 -2.07471 0 -0.02143 0.07722 1.54704 0 -0.07598 0 -1.2888 -0.40096 0.72188 -5.72219
SER_21 -4.88557 0.52237 5.97164 -0.03452 0.00475 0.06256 3.16851 -2.63646 -0 -0 -1.66424 -0.67402 0 0 -1.09202 -0.42184 0 -0.06792 0.11181 0.32378 0 0.49827 0.61582 -0.77834 0.11285 1.05235 0.18978
SER_22 -2.22859 0.0954 2.66238 -0.02982 0.00201 0.04932 1.0088 -1.2643 -0.03182 -0.27392 -1.35165 -0.72647 0 0 0 0 0 -0.05953 0.00444 0.13381 0 -0.41154 0.61536 -0.77834 0.27202 0.85248 -1.45997
SER_23 -5.82196 0.55691 4.8771 -0.02766 0 0.04969 2.4369 -2.60837 -0 -0 -1.14854 -1.008 0 0 0 0 0 0.05698 0.0002 0.24112 0 -0.33699 0.62377 -0.77834 0.11645 0.533 -2.23774
GLN_24 -6.83087 0.80523 4.78006 -0.63475 0.08869 1.02225 2.87585 -2.61525 -0.01378 -0.09794 -2.42035 -0.7213 0 0 -1.30369 0 0 0.0571 0.0072 0 3.58765 0.23033 0 -0.18838 0.24739 0.6265 -0.49807
VAL_25 -7.00818 1.23111 1.49783 -0.25378 0.14633 0.04929 2.45403 -1.96717 -0 -0 -2.0602 -0.31234 0 0 0 0 0 -0.0426 0.01185 0.37069 0 -0.54195 0 1.9342 -0.01957 0.88985 -3.62061
VAL_26 -6.02974 0.65893 0.80701 -0.38758 0.41597 0.09871 1.45641 -1.68007 -0 -0 -0.47138 -0.46559 0 0 0 0 0 -0.0675 0.00312 1.08135 0 -0.60819 0 1.9342 -0.21613 0.78305 -2.68743
PHE_27 -9.54974 1.77248 1.01296 -0.63114 0.11707 0.32814 2.48238 -2.40473 -0 -0 -2.06983 0.31201 0 0 0 0 0 -0.00747 0.03258 0 2.80134 -0.13449 0 1.0402 -0.11507 0.82255 -4.19076
HIS_28 -10.5298 1.51261 7.98143 -0.60075 0.0814 0.46586 2.05017 -4.20908 -0 -0 -2.22295 -1.04127 0 0 0 0 0 0.05312 0.02392 0 1.95019 -0.01149 0 -0.45461 -0.11195 0.93732 -4.12585
ALA_29 -5.75253 1.2151 3.5162 -0.02373 0 0 2.38099 -2.52638 -0.00302 -0.05605 -2.4135 -0.41156 0 0 0 0 0 0.05852 0 0 0 -0.52653 0 1.8394 -0.13458 0.88638 -1.95131
GLY_30 -2.20371 0.27476 2.44614 -0.00019 0 0 0.80479 -1.2147 -0 -0 -1.24521 -0.39485 0 0 0 0 0 -0.30249 0 0 0 -1.28251 0 0.83697 0.48102 0.77734 -1.02263
SER_31 -3.03652 0.58194 2.86848 -0.03089 0.00367 0.0559 1.30446 -1.54684 -0.00302 -0.05605 0.06903 -0.63873 0 0 0 0 0 0.038 0.01028 0.35809 0 -0.05393 0.65592 -0.77834 0.69162 0.51442 1.00749
LEU_32 -7.50058 1.0405 3.57135 -0.47809 0.32018 0.09332 2.50328 -2.73449 -0.00163 -0.00445 -1.6567 0.12689 0 0 0 0 0 0.0433 0.30103 0.66609 0 0.01768 0 0.18072 0.20177 0.54362 -2.76621
TYR_33 -9.80396 1.1463 3.84631 -0.57286 0.02627 0.26783 1.76335 -2.59891 -0.00032 -0.00876 -1.34568 -0.1623 0 0 0 -0.38471 0 -0.06448 0.04075 0 2.29596 0.0108 0.06297 1.2797 -0.09162 0.50336 -3.79002
ASN_34 -5.03646 0.11693 4.67576 -0.29717 0.10245 0.50024 3.18444 -2.47516 -0.00294 -0.00811 -2.59639 -0.75767 0 0 0 -0.78865 0 -0.0599 0.02516 0 1.88435 -0.42048 0 -0.93687 -0.1709 0.41764 -2.64372
TRP_35 -7.5605 0.56787 3.56191 -0.97366 0.01968 0.2819 1.95676 -2.3679 -0 -0 -1.43759 -0.61663 0 0 -0.26634 0 0 0.16709 0.0051 0 2.24709 -0.12475 0 1.6906 -0.15579 0.6029 -2.40226
PHE_36 -9.20902 1.22448 3.55028 -0.94076 0.16769 0.16513 2.4868 -2.94296 -0.00131 -0.00366 -1.65624 -0.68984 0 0 0 0 0 0.12791 0.35918 0 2.87956 -0.18229 0 1.0402 -0.20752 0.68358 -3.1488
SER_37 -6.08042 0.64685 5.19319 -0.02729 3e-05 0.04596 2.83491 -2.69887 -0.00482 -0.03644 -2.09949 -0.89759 0 0 0 -0.42184 0 -0.00911 0.00106 0.32345 0 -0.19928 0.61963 -0.77834 -0.01897 0.51938 -3.088
VAL_38 -7.80783 0.95216 4.92992 -0.32039 0.27412 0.07289 3.21869 -3.12501 -0 -0 -2.08959 -0.07405 0 0 0 0 0 -0.00488 0.01268 0.20041 0 -0.09569 0 1.9342 0.07229 0.34302 -1.50706
GLU_39 -5.66687 0.26234 7.59548 -0.66378 0.19214 1.26283 2.19676 -3.17059 -0 -0 -1.53837 -0.6562 0 0 -1.09268 0 0 -0.0855 0.0156 0 3.82232 -0.3267 0 -2.7348 -0.3548 0.42163 -0.52118
ILE_40 -7.64444 0.92207 4.37167 -0.48406 0.38645 0.09344 2.67081 -2.80887 -0.00599 -0.02633 -1.06844 0.08956 0 0 0 0 0 -0.05064 0.11186 0.47776 0 -0.48979 0 0.73287 -0.23435 0.57414 -2.38228
ILE_41 -5.78572 0.7856 3.52444 -0.47214 0.20466 0.08771 1.89995 -2.25813 -0 -0 -1.04961 0.33927 0 0 0 0 0 -0.0532 0.05378 0.92569 0 0.13694 0 0.73287 -0.02613 0.84164 -0.11235
ASN_42 -5.19893 0.45882 5.13531 -0.18761 0.05328 0.30927 2.22597 -2.55128 -0 -0 -1.50559 -0.38201 0 0 -0.64413 0 0 -0.02138 0.00029 0 2.0427 -0.18355 0 -0.93687 -0.35767 0.72021 -1.02316
SER_43 -3.45311 0.43819 3.80848 -0.03361 0.00405 0.02578 1.56123 -1.82099 -0.00769 -0.04467 -2.08918 -0.18031 0 0 -0.44424 0 0 0.01668 0.01094 0.54983 0 -0.17213 1.79829 -0.77834 -0.49735 0.3085 -0.99964
GLY_44 -2.82377 0.14799 4.15775 -0.00029 0 0 2.08244 -1.93427 -0.00599 -0.02633 -2.31208 -0.17845 0 0 0 0 0 -0.06873 0 0 0 -1.52232 0 0.83697 -0.15182 0.30826 -1.49064
ARG_45 -2.50134 0.07504 3.21996 -0.77605 0.10734 0.52187 1.42095 -1.43917 -0 -0 -1.42659 0.37317 0 0 0 0 0 -0.05077 0.00569 1.48868 0 -0.16849 0 -1.2888 -0.17282 0.274 -0.33734
ILE_46 -3.05228 0.14098 3.21367 -0.49495 0.35283 0.09852 1.31697 -1.64914 -0 -0 -0.7665 0.02869 0 0 0 0 0 -0.04755 0.00877 0.50233 0 -0.47444 0 0.73287 -0.23296 0.2199 -0.10228
VAL_47 -6.02602 0.56116 4.36202 -0.30982 0.20856 0.06968 2.06256 -2.62547 -0.00798 -0.04668 -1.48555 -0.10364 0 0 0 0 0 -0.06494 0.00194 0.06045 0 -0.33641 0 1.9342 0.00586 0.34299 -1.3971
THR_48 -6.1424 0.37758 5.97626 -0.20734 0.12827 0.07597 2.74975 -3.02491 -0 -0 -3.12279 -0.16309 0 0 0 0 0 -0.00334 0.00268 0.0911 0 0.0644 2.42732 -1.0874 0.00867 0.32363 -1.52565
THR_49 -4.33325 0.20314 5.59253 -0.19975 0.10797 0.07122 2.84396 -2.58894 -0 -0 -3.78539 -0.03573 0 0 0 0 0 0.00336 0.00966 0.05516 0 -0.00988 2.27909 -1.0874 0.13111 0.22312 -0.52002
ALA_50 -4.14216 0.14542 4.27726 -0.02179 0 0 2.51182 -2.3575 -0 -0 -2.33545 -0.3451 0 0 0 0 0 -0.02452 0 0 0 -0.25376 0 1.8394 -0.13385 0.21111 -0.62912
ILE_51 -7.71643 0.8609 4.59696 -0.69442 0.68951 0.1638 2.86388 -2.68873 -0 -0 -3.05143 0.17187 0 0 0 0 0 -0.04337 0.01312 0.61324 0 -0.44005 0 0.73287 -0.23742 0.57717 -3.58856
LYS_52 -6.3489 0.29009 7.55627 -0.4928 0.13684 0.29038 3.97196 -3.45389 -0.0003 -0.00201 -4.63633 0.08552 0 0 -0.26634 -0.78865 0 0.086 0.12639 2.22288 0 -0.05901 0 -1.5107 -0.28174 0.83877 -2.23558
THR_53 -4.12275 0.19992 5.45088 -0.19587 0.08659 0.0681 2.70263 -2.4713 -0 -0 -3.57791 -0.05996 0 0 0 0 0 0.08948 0.00841 0.06423 0 -0.01964 2.29945 -1.0874 -0.20325 0.533 -0.2354
LEU_54 -6.19616 0.41408 5.45178 -0.67699 0.17859 0.23189 2.739 -2.8 -0.00785 -0.05253 -2.20137 0.13968 0 0 0 0 0 -0.02082 0.04661 0.81917 0 -0.21082 0 0.18072 0.05403 0.3456 -1.56539
LEU_55 -9.22749 0.78932 6.32211 -0.68331 0.16851 0.22715 3.67898 -3.34569 -0 -0 -2.68721 0.13699 0 0 0 0 0 0.04651 0.02629 0.80163 0 -0.17006 0 0.18072 0.0862 0.44143 -3.20792
SER_56 -3.97207 0.16125 4.84625 -0.02738 0 0.06373 2.18995 -2.34366 -0 -0 -2.06295 -0.57934 0 0 0 0 0 -0.02883 0.00045 0.7694 0 0.32705 0.60008 -0.77834 0.15931 0.3505 -0.32461
THR_57 -3.68374 0.20455 4.49971 -0.20248 0.11789 0.0725 1.88557 -2.10919 -0.02295 -0.11694 -1.69381 -0.01484 0 0 0 0 0 0.00068 0.00679 0.06681 0 0.02084 2.28686 -1.0874 0.12545 0.20944 0.56576
VAL_58 -6.05089 0.52801 3.99394 -0.29672 0.16028 0.06502 2.18632 -2.38576 -0 -0 -2.14703 -0.01262 0 0 0 0 0 -0.03216 0.00898 0.03963 0 -0.40202 0 1.9342 0.11883 0.24919 -2.0428
LYS_59 -8.61513 0.59644 7.50282 -0.52752 0.22468 0.33877 3.59863 -3.55308 -0.03473 -0.1583 -3.31455 0.1707 0 0 0 0 0 -0.05142 0.15716 2.26605 0 -0.05149 0 -1.5107 -0.25381 0.44859 -2.76687
TYR_60 -4.99154 0.6256 4.90276 -0.89489 0.0598 0.25822 2.07136 -2.52344 -0.01272 -0.10603 -2.05148 -0.27299 0 0 0 0 0 -0.00902 0.05399 0 1.7641 -0.49353 0.00985 1.2797 0.05852 0.59289 0.32116
ASP_61 -4.06379 0.19417 4.8657 -0.1116 0.00205 0.34191 1.57788 -2.30508 -0.02295 -0.11694 -2.49264 -0.53745 0 0 0 0 0 -0.04846 0.01218 0 2.22722 -0.32401 0 -2.3716 0.21201 0.332 -2.62937
ILE_62 -7.98762 1.0966 4.59375 -0.66889 0.54087 0.1557 3.05516 -2.94123 -0.00065 -0.01757 -1.54508 0.21722 0 0 -0.27938 0 0 -0.04104 0.12643 0.56258 0 -0.38043 0 0.73287 -0.19269 0.49468 -2.47871
VAL_63 -7.3591 0.53141 3.45746 -0.30588 0.1977 0.07049 2.63318 -2.69094 -0.0327 -0.19624 -2.17896 -0.29488 0 0 0 0 0 0.01945 0.03419 0.29465 0 -0.35876 0 1.9342 -0.05834 0.65666 -3.64641
LYS_64 -3.51989 0.30345 4.23774 -0.41333 0.05668 0.22195 2.03106 -2.01225 -0.0396 -0.21179 -1.45514 -0.10761 0 0 0 0 0 -0.05499 0.01469 1.91378 0 -0.05681 0 -1.5107 -0.13535 0.45818 -0.27993
SER_65 -5.68301 0.73857 5.89211 -0.03463 0.00428 0.02621 3.07531 -2.88904 -0 -0 -3.98716 0.0011 0 0 0 0 0 -0.06131 0.00049 1.37042 0 -0.4261 1.76588 -0.77834 -0.09388 0.43495 -0.64415
ALA_66 -6.65585 1.07669 3.46776 -0.02407 0 0 2.7283 -2.8891 -0 -0 -2.48927 -0.386 0 0 0 0 0 -0.02751 0 0 0 -0.42112 0 1.8394 -0.2618 0.36826 -3.67432
ARG_67 -6.19541 0.36988 6.71661 -1.65778 0.48283 1.66292 2.85276 -3.32398 -0.03338 -0.22198 -2.66589 -1.50031 0 0 -1.31811 0 0 -0.05515 0.11032 4.3094 0 -0.17562 0 -1.2888 -0.55509 0.56257 -1.9242
ILE_68 -4.00164 0.25607 3.39048 -0.49163 0.35762 0.09635 1.48616 -1.74909 -0 -0 -0.30572 -0.01975 0 0 0 0 0 0.02281 0.01851 0.6005 0 -0.50373 0 0.73287 -0.23828 0.67181 0.32334
TYR_69 -6.46927 0.70996 3.25847 -0.97496 0.0587 0.33967 1.75533 -2.0145 -0 -0 -1.11283 -0.3068 0 0 0 -0.55435 0 0.01763 0.51082 0 1.75335 -0.38895 0.01788 1.2797 0.14357 0.51515 -1.46144
ALA_70 -4.66185 0.66601 1.90582 -0.02734 0.00098 0 1.3972 -1.9279 -0.01209 -0.09298 -0.85461 -0.29201 0 0 -0.42652 0 0 -0.06704 0 0 0 0.16087 0 1.8394 -0.14428 0.51735 -2.01899
GLY_71 -2.5112 0.15975 2.84372 -0.0002 0 0 1.47807 -1.46334 -0 -0 -1.49906 -0.17562 0 0 0 0 0 -0.12658 0 0 0 -1.16481 0 0.83697 -0.15504 0.39156 -1.38578
GLN_72 -1.36319 0.08916 1.26494 -0.62508 0.20683 1.07234 0.35494 -0.68182 -0 -0 0.12227 -1.96954 0 0 0 0 0 -0.08109 0.00189 0 4.2097 0.14693 0 -0.18838 -0.13817 0.15694 2.57869
GLY_73 -1.11131 0.04118 1.19395 -7e-05 0 0 0.41935 -0.6349 -0.00641 -0.01952 0.23219 -0.38326 0 0 0 0 0 -0.16662 0 0 0 -1.51318 0 0.83697 -0.67176 0.11793 -1.66545
TYR_74 -6.96842 0.6543 4.13689 -0.59029 0.08866 0.2679 2.89318 -2.5687 -0 -0 -3.94518 -0.15724 0 0 -0.8916 -0.7564 0 0.15348 0.11036 0 2.39252 -0.14853 0.0209 1.2797 -0.53439 0.62803 -3.93484
THR_75 -5.16727 0.21397 5.96305 -0.11525 0.08415 0.0764 3.05345 -2.77383 -0.00641 -0.01952 -3.32621 -0.6541 0 0 -1.7486 0 0 -0.02178 0.02468 0.04287 0 -0.50278 2.38994 -1.0874 -0.27588 0.72129 -3.12923
GLU_76 -4.02955 0.19741 4.49056 -0.46655 0.2953 1.47424 1.68364 -2.09032 -0.02914 -0.15863 -1.60303 -3.03837 0 0 0 0 0 -0.03357 0.03754 0 3.99604 -0.31401 0 -2.7348 -0.51466 0.26607 -2.57183
HIS_77 -6.21954 0.59749 7.60523 -0.56719 0.00467 0.5476 3.49645 -3.32307 -0.04361 -0.39073 -1.93224 -0.39479 0 0 0 -1.73242 0 0.00756 0.04071 0 1.54174 -0.28639 0 -0.45461 -0.19958 0.26265 -1.44008
GLN_78 -6.23888 0.31675 5.98821 -0.28156 0.06484 0.23311 3.0238 -2.90436 -0.0118 -0.07594 -2.13405 -0.46463 0 0 -1.7486 0 0 -0.04909 0.10026 0 2.7244 -0.1721 0 -0.18838 -0.02234 0.28026 -1.5601
ALA_79 -6.29682 0.79204 3.60949 -0.02047 0 0 2.44877 -2.87942 -0 -0 -2.26961 -0.34339 0 0 0 0 0 -0.02381 0 0 0 -0.04966 0 1.8394 -0.17319 0.23172 -3.13496
GLN_80 -7.35398 0.35755 6.29756 -0.28203 0.05233 0.23221 2.71101 -3.27474 -0.01908 -0.18519 -3.26943 -0.47381 0 0 0 0 0 -0.04297 0.03908 0 2.76899 -0.11598 0 -0.18838 -0.13539 0.32075 -2.56151
GLU_81 -6.21711 0.31168 7.82583 -0.57944 0.10468 1.04958 3.06307 -3.26514 -0.01528 -0.10292 -3.79965 -0.65207 0 0 0 -0.38471 0 0.0373 0.02886 0 3.44474 -0.20153 0 -2.7348 -0.21991 0.47387 -1.83296
GLU_82 -5.31639 0.25228 6.42774 -0.34033 0.07295 0.3721 3.1377 -2.84464 -0 -0 -4.07454 -0.53718 0 0 0 -1.31075 0 -0.01023 0.10002 0 3.86343 -0.09894 0 -2.7348 -0.21146 0.4369 -2.81614
TRP_83 -13.5404 2.0673 5.20815 -0.93238 0.01848 0.23291 3.83605 -4.11449 -0.02167 -0.16213 -3.22586 -0.43766 0 0 -0.27938 0 0 0.03901 0.00568 0 1.84086 -0.45812 0 1.6906 0.19848 1.37831 -6.65627
ASN_84 -6.52953 0.3808 5.77583 -0.35913 0.01395 0.70739 2.65682 -2.97515 -0 -0 -3.17963 -0.15697 0 0 0 0 0 0.00205 0.00855 0 2.79312 0.37924 0 -0.93687 0.36002 1.37556 0.31606
MET_85 -7.86586 0.57116 5.49273 -0.77472 0.20245 0.21694 2.94384 -2.93377 -0 -0 -2.83138 -0.07441 0 0 0 0 0 0.04477 0.17187 0.91022 0 -0.18993 0 0.60916 -0.11324 0.56948 -3.05068
ILE_86 -6.33279 0.52727 4.54863 -0.6648 0.53002 0.15025 2.74655 -2.56049 -0 -0 -2.36685 0.14375 0 0 0 0 0 -0.06429 0.00704 0.59196 0 -0.41037 0 0.73287 -0.18895 0.75071 -1.85951
LEU_87 -8.53339 1.05146 4.30178 -0.63812 0.12369 0.21426 2.13158 -3.11547 -0 -0 -1.66279 0.08398 0 0 0 0 0 -0.03546 0.05527 0.92328 0 -0.24271 0 0.18072 -0.12429 0.65774 -4.62848
HIS_D_88 -7.3785 0.45467 5.71834 -0.60251 0.03887 0.54498 2.44357 -3.03684 -0 -0 -2.31412 -0.63017 0 0 0 0 0 0.02976 0.30867 0 3.1132 -0.16473 0 -0.45461 -0.06722 0.52897 -1.46767
VAL_89 -5.67984 0.47181 5.51748 -0.3144 0.21918 0.07233 2.94075 -2.89165 -0.00074 -0.00688 -2.50222 -0.16216 0 0 0 0 0 -0.06943 0.00561 0.06956 0 -0.34155 0 1.9342 -0.00457 0.49043 -0.25207
LEU_90 -6.65272 0.57554 4.55865 -0.48875 0.32875 0.12528 2.26813 -2.68903 -0.00023 -0.00504 -2.27724 0.20033 0 0 0 0 0 0.3285 0.04111 0.27144 0 -0.30179 0 0.18072 -0.22966 0.72761 -3.03841
PHE_91 -9.42507 0.77031 5.66265 -0.83622 0.09724 0.27047 3.58282 -3.50024 -0 -0 -4.00009 -0.07591 0 0 0 0 0 0.02069 0.02409 0 2.03879 -0.51672 0 1.0402 -0.13041 0.63738 -4.34002
GLU_92 -6.27454 0.5734 7.10907 -0.37123 0.23361 0.47648 2.83827 -3.21646 -0.01178 -0.0738 -2.54891 -0.69224 0 0 0 0 0 0.02309 0.20425 0 3.00003 -0.03171 0 -2.7348 0.03038 0.4786 -0.98829
GLU_93 -4.94935 0.15362 5.75412 -0.20658 0.02116 0.27561 2.51255 -2.66747 -0.00023 -0.00504 -3.15832 -0.57464 0 0 0 0 0 -0.00408 0.01649 0 3.01479 -0.22749 0 -2.7348 -0.30564 0.38656 -2.69874
GLU_94 -4.87771 0.36231 4.87713 -0.603 0.10389 1.0978 1.75933 -2.32193 -0.00074 -0.00688 -1.38304 -0.67713 0 0 0 0 0 -0.03444 0.02888 0 3.32589 -0.27108 0 -2.7348 -0.441 0.20796 -1.58856
THR_95 -5.93725 0.33086 5.65695 -0.19353 0.07887 0.06743 2.96725 -2.83016 -0 -0 -2.64266 -0.03475 0 0 0 0 0 -0.02094 0.04604 0.06734 0 -0.02613 2.27452 -1.0874 -0.04758 0.26062 -1.07052
GLU_96 -2.87668 0.14603 3.65274 -0.60663 0.11348 1.10859 1.38264 -1.68985 -0.00082 -0.01732 -1.0789 -0.68896 0 0 0 0 0 -0.06359 0.01263 0 3.65806 -0.34728 0 -2.7348 -0.21199 0.2699 0.02724
SER_97 -2.59889 0.1433 3.4933 -0.03564 0.00815 0.02702 1.36127 -1.61281 -0 -0 -2.19543 0.01041 0 0 0 0 0 -0.06094 0.0098 0.91769 0 -0.30957 1.75575 -0.77834 -0.67168 0.33669 -0.19991
SER_98 -3.31908 0.26293 3.52048 -0.03246 0.00119 0.0578 1.74797 -1.80312 -0 -0 -0.50681 -0.78636 0 0 0 0 0 -0.07531 0.0146 0.40795 0 0.46586 0.60483 -0.77834 -0.11215 0.32079 -0.00922
ALA_99 -3.05769 0.28157 1.22918 -0.02516 5e-05 0 0.48391 -1.1796 -0 -0 0.03273 -0.23301 0 0 0 0 0 0.02608 0 0 0 -0.05653 0 1.8394 -0.24224 0.2176 -0.68371
SER_100 -4.64573 0.38712 5.44115 -0.03161 0 0.07192 2.93543 -2.64257 -0 -0 -2.34487 -0.40603 0 0 -0.64554 0 0 -0.00532 0.00289 0.14598 0 -0.4648 0.60092 -0.77834 -0.74123 0.24737 -2.87326
SER_101 -3.89052 0.17228 4.3874 -0.02399 0 0.02213 1.5635 -2.08064 -0.00564 -0.12063 -1.27741 -0.42336 0 0 0 0 0 -0.0463 0.00422 0.60884 0 0.24765 0.61971 -0.77834 -0.36433 0.17407 -1.21136
GLU_102 -4.11085 0.24455 5.56737 -0.47105 0.28337 1.48504 1.8883 -2.44727 -0.02899 -0.15936 -1.49943 -2.84274 0 0 0 0 0 0.03331 0.02415 0 3.88534 -0.17839 0 -2.7348 -0.23255 0.17059 -1.12341
ASN_103 -5.33163 0.19723 5.7831 -0.17126 0.01836 0.2556 2.57508 -2.74161 -0.02899 -0.15936 -1.56703 -0.32754 0 0 -0.64554 0 0 0.04447 0.00778 0 1.50416 0.32892 0 -0.93687 -0.12712 0.22325 -1.09902
ILE_104 -9.93715 1.17042 6.20273 -0.5167 0.34376 0.10157 3.09242 -4.02499 -0 -0 -2.5218 0.09031 0 0 0 0 0 -0.05163 0.10418 0.5272 0 -0.44115 0 0.73287 0.03042 0.5161 -4.58145
HIS_105 -4.89047 0.20251 5.57303 -0.44834 0.13885 0.43343 2.67919 -2.7106 -0 -0 -2.38499 -0.5072 0 0 0 -1.06209 0 -0.02928 0.00786 0 2.89902 0.00815 0 -0.45461 -0.06479 0.65775 0.04742
GLU_106 -2.86869 0.12442 3.63581 -0.21399 0.02006 0.27847 1.40673 -1.64593 -0 -0 -0.67726 -0.56998 0 0 0 0 0 -0.05353 0.12494 0 3.03047 -0.32263 0 -2.7348 -0.40271 0.39272 -0.47589
LYS_107 -3.6705 0.29768 4.08186 -0.33478 0.05697 0.19291 1.30804 -1.83688 -0 -0 -1.04516 -0.16836 0 0 0 0 0 -0.02887 0.00752 1.73598 0 -0.05503 0 -1.5107 -0.57111 0.31278 -1.22765
ASN_108 -2.31222 0.15343 3.20262 -0.19364 0.02873 0.3266 1.24406 -1.54277 -0 -0 -0.86456 -1.01921 0 0 0 0 0 -0.09988 0.01358 0 1.8967 -1.01316 0 -0.93687 -0.75151 0.24467 -1.62342
ASP_109 -3.67855 0.5101 4.05454 -0.10382 0.00579 0.30465 1.62725 -1.9026 -0.00703 -0.03268 -2.70778 -1.10968 0 0 -0.85876 0 0 0.00795 0.01213 0 2.34517 -0.3334 0 -2.3716 -0.54948 0.24423 -4.54356
ASN_110 -2.24561 0.17417 2.57001 -0.18112 0.00952 0.25573 1.17613 -1.28973 -0.00703 -0.03268 -1.87354 -0.40632 0 0 -0.85876 0 0 -0.01529 0.00137 0 1.96086 0.18802 0 -0.93687 -0.02839 0.21341 -1.32612
GLU_111 -3.17193 0.21571 2.48355 -0.20208 0.02607 0.27693 1.17594 -1.29629 -0 -0 -0.65999 -0.37927 0 0 0 -1.06209 0 0.02264 0.02684 0 3.12901 -0.00416 0 -2.7348 -0.15607 0.1372 -2.17279
THR_112 -3.44572 0.32963 3.15469 -0.12305 0.06728 0.06941 1.37156 -1.52766 -0.00564 -0.12063 -1.05969 -1.39538 0 0 -0.64161 -0.63379 0 -0.03893 0.00446 0.1264 0 -0.2661 2.30622 -1.0874 -0.41124 0.47263 -2.85454
ASN_113 -2.98051 0.2234 2.56636 -0.19566 0.03297 0.32757 0.58284 -1.42365 -0.01143 -0.08227 0.72603 -0.9878 0 0 0 0 0 0.02069 0.04234 0 1.73024 -0.84409 0 -0.93687 -0.51436 0.46974 -1.25446
GLU_114 -4.86851 0.27451 6.18731 -0.22342 0.04073 0.34887 2.55628 -2.40848 -0.01038 -0.14293 -3.36827 -0.56747 0 0 -1.49255 -0.63379 0 -0.04511 0.2196 0 3.72016 -0.28882 0 -2.7348 -0.4623 0.1455 -3.75385
CYS_115 -3.86689 0.53284 1.45846 -0.05048 0.00877 0.02272 0.15332 -0.94035 -0 -0 -0.13491 -0.40152 0 0 0 0 0 0.00623 2e-05 0.48396 0 -0.24174 0 3.6196 0.60577 0.23075 1.48655
THR_116 -2.35194 0.14746 1.60008 -0.12241 0.0864 0.07349 0.11938 -1.11116 -0.04235 -0.40613 0.22833 -0.91793 0 0 0 0 0 -0.05771 0.02673 0.08783 0 -0.64935 2.26457 -1.0874 0.7369 0.32217 -1.05305
SER_117 -3.05648 0.26482 2.34278 -0.01751 0 0.01674 0.65908 -1.19462 -0.03092 -0.32385 0.24066 0.04888 0 0 0 0 0 -0.03222 0.00157 1.23813 0 -0.40389 0.61525 -0.77834 0.04889 0.27861 -0.08242
SER_118 -3.58203 0.19452 5.02334 -0.02982 0 0.06924 2.27802 -2.16085 -0.00012 -0.00083 -2.39372 -0.37577 0 0 -0.39083 -0.34565 0 -0.02029 0.01137 0.16855 0 -0.43644 0.60124 -0.77834 -0.15562 0.24585 -2.07818
PHE_119 -4.94298 0.34559 4.04749 -1.08223 0.14773 0.4607 1.57683 -2.07943 -0 -0 -1.72851 0.03285 0 0 0 0 0 0.02128 0.13755 0 1.77024 -0.51074 0 1.0402 -0.20076 0.3792 -0.58499
GLU_120 -4.58455 0.25233 5.45296 -0.46822 0.30744 1.48044 1.63815 -2.47661 -0.02838 -0.15984 -1.36067 -3.01427 0 0 0 0 0 -0.01469 0.02937 0 4.02099 -0.25788 0 -2.7348 -0.24136 0.3644 -1.7952
THR_121 -5.50367 0.33467 5.82518 -0.201 0.15941 0.07288 2.3959 -2.71083 -0.0424 -0.30615 -1.53636 -0.08525 0 0 -0.39083 -0.34565 0 0.00117 0.00343 0.05402 0 -0.02123 2.28449 -1.0874 -0.16791 0.24038 -1.02716
LEU_122 -8.70404 0.64151 6.02127 -0.51811 0.32547 0.12791 3.10918 -3.52073 -0.01283 -0.13782 -2.35477 0.24697 0 0 0 0 0 0.01965 0.02962 0.32731 0 -0.29566 0 0.18072 -0.02477 0.30618 -4.23294
PHE_123 -6.80454 0.44429 5.01722 -0.99679 0.08605 0.39584 2.86735 -2.8022 -0.00012 -0.00083 -1.73785 0.06216 0 0 0 0 0 0.01734 0.03681 0 1.86364 -0.31968 0 1.0402 -0.18642 0.35248 -0.66504
GLU_124 -4.26374 0.25913 4.7936 -0.21511 0.02648 0.30097 1.60145 -2.20132 -0.01402 -0.14632 -0.63432 -0.60098 0 0 0 0 0 0.04735 0.01217 0 3.01366 -0.28205 0 -2.7348 -0.35035 0.28548 -1.10272
GLN_125 -6.68136 0.62526 6.40396 -0.262 0.04682 0.20888 2.64355 -2.94075 -0.01584 -0.18243 -2.35985 -0.46861 0 0 -0.64413 -0.34451 0 0.20315 0.06155 0 2.76827 0.06136 0 -0.18838 -0.32169 0.2958 -1.09096
GLU_126 -4.75579 0.27897 5.31949 -0.23446 0.0548 0.37395 1.91185 -2.25397 -0.01718 -0.09954 -1.78314 -0.61601 0 0 0 0 0 0.12803 0.01104 0 3.58744 0.20085 0 -2.7348 0.90283 1.21963 1.49397
PRO_127 -3.86259 0.6532 2.43296 -0.19733 0.00645 0.14513 0.74205 -1.08687 -0.00021 -0.0061 -0.9059 0.03368 0 0 0 0 0 0.04925 0.00979 0.40562 0 -0.89186 0 -2.4119 0.70197 1.19047 -2.99221
SER_128 -1.43803 0.03486 1.39521 -0.02816 0 0.06538 0.60891 -0.64977 -0 -0 -0.22477 -0.50488 0 0 0 0 0 -0.01517 0.00446 0.22138 0 -0.3786 0.60216 -0.77834 -0.49608 0.1936 -1.38784
SER_129 -1.91408 0.10239 2.21807 -0.02886 2e-05 0.05092 1.01449 -1.00508 -0 -0 0.20721 -1.05694 0 0 -0.87136 0 0 -0.02259 0.01188 0.34683 0 -0.32951 0.60555 -0.77834 -0.19051 0.12864 -1.51127
GLU_130 -1.88563 0.07144 1.69707 -0.60617 0.24861 1.59235 0.46248 -0.79724 -0 -0 -0.55302 -3.202 0 0 0 0 0 0.06134 0.01283 0 3.46317 -0.10577 0 -2.7348 -0.18392 0.22218 -2.23709
VAL_131 -4.77252 0.87024 2.18159 -0.28656 0.24188 0.06079 1.01582 -1.51524 -0 -0 -0.41045 0.08324 0 0 -0.87136 0 0 0.03752 0.02417 0.07182 0 -0.4491 0 1.9342 -0.55799 0.8715 -1.47045
PRO_132 -3.99204 0.61309 3.81962 -0.12223 0.00098 0.09014 2.00054 -1.67024 -0.00784 -0.06031 -2.07478 0.24677 0 0 0 0 0 -0.05831 0.02256 0.16727 0 -1.13195 0 -2.4119 -0.64521 0.89711 -4.31673
LYS_133 -5.17945 0.47535 5.44727 -0.28725 0.01605 0.11819 2.49517 -2.3411 -0 -0 -2.73734 0.03056 0 0 -0.50865 0 0 0.00854 0.04165 1.70424 0 -0.05803 0 -1.5107 -0.36449 0.58184 -2.06814
ASP_134 -6.73588 0.3808 8.8755 -0.14054 0.00716 0.48396 4.15798 -3.70927 -0.02499 -0.15507 -6.04672 -1.76281 0 0 -1.32722 -0.38016 0 0.00082 0.00212 0 4.40286 0.20923 0 -2.3716 0.09101 0.78363 -3.2592
SER_135 -5.14758 0.29847 5.58635 -0.03246 0.00173 0.02112 2.52522 -2.62769 -0 -0 -3.6024 0.01492 0 0 -0.64326 -0.38016 0 0.03379 0.00299 0.50869 0 0.29277 1.98214 -0.77834 0.03559 0.49043 -1.41767
LYS_136 -7.21451 0.48396 7.00546 -0.57843 0.19117 0.2651 2.67552 -3.26325 -0.02818 -0.1987 -2.88817 0.10192 0 0 0 0 0 0.00104 0.01857 2.78447 0 0.08619 0 -1.5107 0.00086 0.23122 -1.83646
LEU_137 -8.73423 0.70142 4.01284 -0.48002 0.22487 0.11329 2.79179 -2.93133 -0.00784 -0.06031 -2.09093 0.21919 0 0 0 0 0 0.09131 0.05975 0.30554 0 -0.28925 0 0.18072 -0.12965 0.29423 -5.72861
TYR_138 -8.88131 0.88371 6.10233 -0.95727 0.07138 0.38707 3.29605 -3.54367 -0 -0 -2.74424 -0.28389 0 0 0 0 0 0.04373 0.00508 0 2.16368 -0.18211 0.03066 1.2797 -0.18359 0.47529 -2.03739
MET_139 -6.40769 0.43671 5.33287 -0.34827 0.07657 0.11623 2.77279 -2.87435 -0 -0 -2.49854 -0.07679 0 0 0 0 0 0.1174 0.06456 1.75185 0 -0.04039 0 0.60916 -0.07866 0.45686 -0.58969
LEU_140 -7.64387 0.68142 4.3977 -0.47893 0.23615 0.10962 2.89829 -2.77409 -0 -0 -2.96869 0.21663 0 0 0 0 0 0.17022 0.02322 0.35615 0 -0.27768 0 0.18072 -0.22042 0.35625 -4.73732
ALA_141 -5.7912 0.60713 4.23087 -0.02195 0 0 3.08736 -2.84837 -0 -0 -2.60011 -0.3611 0 0 0 0 0 -0.01031 0 0 0 -0.24038 0 1.8394 -0.35891 0.3028 -2.16477
GLN_142 -6.6908 0.60295 6.41193 -0.26042 0.0203 0.18035 3.00947 -3.14794 -0 -0 -3.00096 -0.32288 0 0 0 0 0 0.00181 0.00915 0 2.93664 0.00686 0 -0.18838 -0.27178 0.29443 -0.40926
LYS_143 -5.32652 0.25814 5.9748 -0.29917 0.02608 0.12998 2.50267 -2.80793 -0.01332 -0.12974 -2.3862 -0.033 0 0 0 0 0 -0.04395 0.00554 1.75983 0 0.00047 0 -1.5107 -0.2565 0.25233 -1.89718
THR_144 -6.53663 0.40486 5.50034 -0.19733 0.08382 0.06973 3.02594 -2.95107 -0 -0 -3.41304 -0.0334 0 0 0 0 0 0.0081 0.05711 0.05838 0 -0.02019 2.28133 -1.0874 -0.11127 0.2028 -2.65793
VAL_145 -6.68544 0.59482 4.50358 -0.31719 0.2213 0.07404 2.76376 -2.76186 -0 -0 -2.265 -0.35085 0 0 0 0 0 -0.00416 0.00029 0.22003 0 -0.21683 0 1.9342 -0.02592 0.50582 -1.80941
GLN_146 -5.74269 0.42825 6.38274 -0.26987 0.05916 0.21559 2.82088 -3.04403 -0.02766 -0.27611 -2.65202 -0.50593 0 0 0 0 0 0.03923 0.1646 0 2.73671 -0.10704 0 -0.18838 -0.23818 0.56235 0.35762
HIS_D_147 -7.41069 0.63337 6.96915 -0.37692 0.01782 0.44707 3.53042 -3.57267 -0.00509 -0.0408 -3.06642 -0.39027 0 0 0 -0.7111 0 0.27186 0.00252 0 2.47809 0.07885 0 -0.45461 -0.24804 0.37167 -1.47578
ILE_148 -9.61003 1.83389 5.07726 -0.48801 0.34207 0.09645 3.44204 -3.5196 -0 -0 -2.10583 0.21619 0 0 0 0 0 0.07184 0.30896 0.55875 0 -0.34584 0 0.73287 -0.0319 0.98028 -2.44059
GLU_149 -4.54502 0.25598 5.14535 -0.2084 0.02595 0.28547 2.02821 -2.42987 -0.01434 -0.14636 -1.8816 -0.57699 0 0 0 0 0 -0.00945 0.00359 0 3.00025 -0.26006 0 -2.7348 -0.19674 0.94659 -1.31226
GLN_150 -4.69733 0.47861 4.71416 -0.26471 0.05366 0.20303 2.30372 -2.31366 -0.00509 -0.0408 -1.91926 -0.49404 0 0 0 -0.7111 0 -0.07473 0.22714 0 2.84982 -0.25606 0 -0.18838 -0.48775 0.37058 -0.25217
TYR_151 -5.3984 0.32585 4.47937 -0.60698 0.3054 0.33022 1.94007 -2.33221 -0 -0 -1.88628 -0.39512 0 0 0 0 0 -0.05535 0.19746 0 3.15494 0.09345 0.0072 1.2797 -0.34594 0.37809 1.47145
GLY_152 -1.93958 0.29273 2.58482 -5e-05 0 0 0.92361 -1.21177 -0 -0 -1.25881 -0.37014 0 0 0 0 0 -0.17263 0 0 0 -1.41715 0 0.83697 -0.48827 0.45617 -1.76411
LYS_153 -4.9587 0.67093 4.30628 -0.50863 0.11087 0.44862 1.50151 -2.11269 -0 -0 -1.29927 -0.30825 0 0 0 0 0 -0.07621 0.11226 2.43728 0 0.34299 0 -1.5107 -0.07209 0.55277 -0.36304
ALA_154 -2.28436 0.34215 1.99305 -0.02514 0.00041 0 0.9216 -1.19948 -0 -0 -1.67136 -0.24501 0 0 0 0 0 -0.06105 0 0 0 0.00889 0 1.8394 -0.09601 0.9128 0.43588
PRO_155 -4.91226 0.61279 0.86074 -0.19934 0.00856 0.14718 0.5439 -0.81024 -0 -0 -0.27792 -0.03318 0 0 0 0 0 0.00776 0.0072 0.58432 0 -0.86776 0 -2.4119 -0.64335 0.79803 -6.58546
ASP_156 -6.67196 0.57447 9.63214 -0.24097 0.06956 0.82139 4.82668 -3.9884 -0.00323 -0.02736 -8.22606 -0.77599 0 0 -0.84023 0 0 -0.07234 0.0594 0 2.3854 -0.66562 0 -2.3716 -0.39468 0.51341 -5.39598
PHE_157 -9.15133 1.03377 2.90506 -0.58382 0.47896 0.25186 2.05798 -2.35967 -0 -0 -0.61102 -0.26153 0 0 0 0 0 0.01365 0.64647 0 3.96845 0.08003 0 1.0402 -0.2152 1.85413 1.14799
ASN_158 -6.33047 0.62916 6.34506 -0.32115 0.02413 0.60733 3.25088 -3.05398 -0 -0 -3.14684 -0.38357 0 0 -0.35112 -1.88414 0 0.028 0.01242 0 3.47041 0.37417 0 -0.93687 0.12569 1.79592 0.25504
LYS_159 -10.1718 0.93791 12.1106 -0.34935 0.04207 0.20057 4.3759 -4.76527 -0.01528 -0.10292 -6.97893 0.29638 0 0 -0.48911 -0.6199 0 -0.02086 0.25454 2.33753 0 -0.03005 0 -1.5107 0.00222 1.06425 -3.43231
VAL_160 -8.56992 1.44963 3.69253 -0.31452 0.19752 0.07306 2.96255 -3.04578 -0.00323 -0.02736 -2.61518 -0.21286 0 0 0 0 0 -0.06394 0.09608 0.10046 0 -0.36285 0 1.9342 -0.2407 1.18257 -3.76773
ILE_161 -8.41234 0.78192 4.30551 -0.51115 0.3343 0.10346 2.73227 -3.01836 -0 -0 -2.16312 -0.07588 0 0 0 0 0 -0.01827 0.06698 0.56182 0 -0.46374 0 0.73287 -0.01712 0.74256 -4.31827
ARG_162 -6.69326 0.41188 6.90381 -0.59053 0.09426 0.32276 2.88895 -3.18607 -0.00647 -0.1054 -2.86646 0.28015 0 0 0 -0.77161 0 -0.00577 0.12555 2.59573 0 -0.05497 0 -1.2888 -0.05584 0.54813 -1.45394
ALA_163 -6.1349 0.68221 4.46705 -0.02075 0 0 3.14149 -3.01076 -0.00482 -0.03686 -2.62531 -0.35047 0 0 0 0 0 -0.04063 0 0 0 -0.19596 0 1.8394 -0.22584 0.51382 -2.00233
HIS_164 -9.1437 0.89049 8.0232 -0.67201 0.01352 0.70019 3.49184 -4.15032 -0 -0 -3.6334 -0.27584 0 0 0 -0.7526 0 0.005 0.03941 0 1.79799 -0.13875 0 -0.45461 -0.13455 0.4661 -3.92804
ASN_165 -5.37178 0.14823 5.79639 -0.1767 0.03531 0.26148 2.8339 -2.92915 -0.01237 -0.13909 -3.05988 -0.28927 0 0 0 0 0 0.12282 0.00673 0 1.42025 0.34414 0 -0.93687 0.05852 0.41327 -1.47408
PHE_166 -7.55206 0.63059 5.36211 -0.53254 0.06111 0.20536 3.05483 -2.94987 -0 -0 -2.49869 -0.10031 0 0 0 0 0 -0.04748 0.0692 0 2.82021 0.05017 0 1.0402 -0.06968 0.44251 -0.01435
ILE_167 -9.81952 1.37624 4.11147 -0.48634 0.27783 0.09195 3.64763 -3.38718 -0 -0 -2.69824 0.13193 0 0 0 0 0 0.02655 0.14257 0.50618 0 -0.4308 0 0.73287 -0.06489 0.53527 -5.30649
GLN_168 -8.96035 0.58102 7.36514 -0.29582 0.07824 0.25287 3.44499 -3.92459 -0.03613 -0.26748 -3.39374 -0.49912 0 0 0 -0.38556 0 0.01336 0.07221 0 2.70884 -0.17493 0 -0.18838 -0.12775 0.58512 -3.15206
THR_169 -3.84605 0.17451 4.81647 -0.20099 0.10357 0.07215 2.16973 -2.22549 -0 -0 -2.18911 -0.09159 0 0 0 0 0 0.04029 0.00311 0.08635 0 0.00403 2.30699 -1.0874 -0.14079 0.43642 0.4322
ILE_170 -6.3962 0.75994 4.39506 -0.50301 0.30199 0.10277 1.62854 -2.48513 -0.01096 -0.05649 -1.01343 0.07636 0 0 0 0 0 -0.00403 0.08198 0.5773 0 -0.39385 0 0.73287 0.01832 0.48551 -1.70247
TYR_171 -7.34045 0.71946 4.63656 -0.73134 0.15782 0.38773 3.586 -2.7975 -0 -0 -3.25009 -0.21459 0 0 -1.36877 0 0 0.23981 0.00169 0 2.32762 -0.00215 0.00186 1.2797 -0.13019 0.92376 -1.57306
GLY_172 -2.1636 0.16269 2.833 -6e-05 0 0 1.39042 -1.34889 -0 -0 -1.20671 -0.37175 0 0 0 0 0 -0.14536 0 0 0 -1.37424 0 0.83697 0.084 0.73122 -0.57231
THR_173 -5.40628 0.77549 3.39936 -0.23308 0.19345 0.10376 1.55375 -1.84714 -0 -0 -1.92791 -0.34279 0 0 -0.66593 0 0 0.32756 0.00178 1.57769 0 -0.11902 4.07182 -1.0874 0.40635 1.00267 1.78411
PRO_174 -2.2972 0.57271 1.86973 -0.2172 0.01469 0.1596 0.79476 -0.86413 -0.01299 -0.04596 -1.41988 -0.0322 0 0 -0.66593 0 0 0.07121 0.00727 0.41276 0 -0.944 0 -2.4119 0.01443 1.59129 -3.40292
LEU_175 -5.22961 0.5815 1.74775 -0.48462 0.19993 0.10643 0.43717 -1.20985 -0 -0 -0.89341 0.10166 0 0 0 0 0 0.05465 0.38636 0.65453 0 -0.29382 0 0.18072 -0.29636 1.03787 -2.91909
LYS_176 -5.50941 0.47283 8.05505 -0.31254 0.02488 0.12279 3.61254 -3.02781 -0.01299 -0.04596 -5.74231 0.23091 0 0 -0.68396 -0.31728 0 0.01275 0.2117 2.19741 0 0.01945 0 -1.5107 -0.26056 0.60962 -1.85358
GLU_177 -3.49692 0.24851 3.9338 -0.45682 0.24664 1.43239 1.5632 -1.73042 -0.0261 -0.1579 -1.21675 -3.03407 0 0 0 0 0 0.02945 0.00448 0 3.83257 -0.30332 0 -2.7348 -0.41731 0.36406 -1.91931
GLU_178 -4.4199 0.3658 5.95999 -0.21013 0.02767 0.29175 2.1111 -2.42755 -0.0261 -0.1579 -2.56008 -0.58078 0 0 0 -0.31728 0 -0.03667 0.00703 0 3.02483 -0.33808 0 -2.7348 -0.60954 0.18512 -2.44551
GLU_179 -8.06676 1.03216 8.62688 -0.68962 0.17479 1.28756 4.11319 -3.88277 -0 -0 -3.90298 -0.55216 0 0 0 -1.13816 0 0.00586 0.07125 0 3.31842 -0.24575 0 -2.7348 -0.47487 0.30627 -2.75152
LYS_180 -5.40849 0.15618 5.83364 -0.30681 0.03464 0.14044 2.36505 -2.61782 -0 -0 -2.3469 -0.0228 0 0 0 0 0 0.03183 0.01063 1.71371 0 -0.01516 0 -1.5107 -0.3715 0.37226 -1.94178
GLU_181 -5.44661 0.3261 6.86614 -0.49442 0.10361 0.97506 3.32388 -3.08448 -0 -0 -3.84752 -0.49087 0 0 0 -1.02887 0 0.02202 0.06357 0 3.37409 -0.26083 0 -2.7348 -0.47524 0.5661 -2.24309
VAL_182 -6.94774 0.8595 4.18222 -0.26437 0.11899 0.04331 2.75249 -2.82351 -0 -0 -2.09439 0.28854 0 0 0 0 0 0.0063 0.00099 0.87981 0 -0.01976 0 1.9342 -0.34826 0.83185 -0.59982
VAL_183 -6.32515 0.50498 4.66839 -0.313 0.20877 0.0726 3.12829 -2.81858 -0 -0 -2.49439 -0.25585 0 0 0 0 0 -0.03498 0.00081 0.10474 0 -0.29661 0 1.9342 -0.17736 0.63286 -1.46025
ARG_184 -6.4763 0.30867 6.95438 -0.92106 0.13032 0.58917 3.50702 -3.32193 -0 -0 -3.92703 0.0996 0 0 0 -1.02887 0 -0.02002 0.1113 2.32779 0 -0.10831 0 -1.2888 -0.12759 0.45802 -2.73365
LEU_185 -6.02747 0.33792 5.69017 -0.48016 0.24732 0.11397 2.56974 -2.83131 -0 -0 -2.23009 0.23146 0 0 0 0 0 0.12943 0.02683 0.31542 0 -0.28778 0 0.18072 -0.22762 0.48424 -1.75721
MET_186 -8.48062 0.72582 4.93827 -0.31138 0.08288 0.02813 2.88817 -2.84739 -0 -0 -2.67216 -0.03205 0 0 0 0 0 0.0387 0.04183 1.1215 0 0.00214 0 0.60916 -0.2139 0.37055 -3.71037
VAL_187 -6.36694 0.61026 4.5087 -0.31499 0.23934 0.07312 2.90404 -2.80789 -0 -0 -2.58632 -0.22171 0 0 0 0 0 -0.0104 0.00142 0.11171 0 -0.22861 0 1.9342 -0.13418 0.32296 -1.96528
ILE_188 -6.63067 0.47791 5.4313 -0.50367 0.36328 0.10263 2.59915 -2.8766 -0 -0 -1.74519 -0.00096 0 0 0 0 0 -0.01256 0.02503 0.54259 0 -0.40088 0 0.73287 -0.06724 0.36322 -1.59978
LYS_189 -5.47627 0.29893 5.33971 -0.29933 0.02533 0.13067 2.18297 -2.45228 -0 -0 -1.07543 -0.01952 0 0 0 0 0 0.18153 0.00635 1.68459 0 -0.03677 0 -1.5107 -0.20937 0.29584 -0.93374
LEU_190 -8.32185 0.91284 5.29257 -0.71799 0.24612 0.29673 2.61501 -3.07296 -0 -0 -1.67843 0.12863 0 0 0 0 0 -0.02748 0.09027 0.85882 0 -0.22435 0 0.18072 -0.28304 0.35725 -3.34714
LEU_191 -4.61298 0.36278 4.42699 -0.47693 0.20886 0.11013 2.07285 -2.21242 -0.00726 -0.03566 -1.55048 0.22636 0 0 0 0 0 0.06284 0.02426 0.29217 0 -0.28106 0 0.18072 -0.23218 0.37663 -1.06437
LYS_192 -3.46823 0.26862 3.59199 -0.31654 0.02995 0.1575 1.38283 -1.65586 -0 -0 -0.91167 -0.07637 0 0 0 0 0 -0.08586 0.08171 1.85689 0 -0.02605 0 -1.5107 -0.41952 0.33611 -0.7652
LYS_193 -3.74718 0.35587 3.80131 -0.37697 0.06397 0.22617 1.4002 -1.57146 -0 -0 -1.50358 0.10193 0 0 0 0 0 -0.03944 0.13141 2.20424 0 -0.07261 0 -1.5107 -0.50221 0.31831 -0.72074
LYS:CtermProteinFull_194 -2.40855 0.09134 2.72715 -0.52605 0.1619 0.4034 0.97761 -1.1086 -0.00726 -0.03566 -0.56004 0.07922 0 0 0 0 0 0 0.01627 1.95008 0 0 0 -1.5107 -0.26452 0.27847 0.26408
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697302 DOMAINID 687867 MODEL 5 p30
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 113.627
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.683456
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -22.290
REMARK    SCORE          fa_rep:         113.524
REMARK    SCORE          fa_atr:       -1134.769
REMARK    SCORE     hbond_bb_sc:         -27.916
REMARK    SCORE     lk_ball_wtd:         -37.575
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          96.724
REMARK    SCORE          fa_sol:         736.666
REMARK    SCORE         fa_elec:        -336.082
REMARK    SCORE     total_score:        -483.908
REMARK    SCORE          fa_dun:         249.706
REMARK    SCORE             ref:          36.075
REMARK    SCORE           omega:           0.560
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          37.999
REMARK    SCORE     rama_prepro:         -16.066
REMARK    SCORE     hbond_sr_bb:        -103.570
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -37.113
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -483.908
REMARK    SCORE    fa_intra_rep:           2.030
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -41.812
ATOM      1  N   MET A   1       0.375  -0.451  -0.631  1.00 14.020          N  
ATOM      2  CA  MET A   1       1.729  -0.330  -0.103  1.00 13.460          C  
ATOM      3  C   MET A   1       2.075   1.139  -0.092  1.00 13.000          C  
ATOM      4  O   MET A   1       1.279   1.944  -0.574  1.00 13.120          O  
ATOM      5  CB  MET A   1       2.715  -1.051  -1.018  1.00 19.070          C  
ATOM      6  CG  MET A   1       2.404  -2.490  -1.228  1.00 19.070          C  
ATOM      7  SD  MET A   1       2.449  -3.413   0.232  1.00 19.070          S  
ATOM      8  CE  MET A   1       1.559  -4.810  -0.384  1.00 19.070          C  
ATOM      9 1H   MET A   1      -0.093  -1.267  -0.239  1.00 16.820          H  
ATOM     10 2H   MET A   1      -0.150   0.383  -0.408  1.00 16.820          H  
ATOM     11 3H   MET A   1       0.446  -0.546  -1.634  1.00 16.820          H  
ATOM     12  HA  MET A   1       1.768  -0.718   0.914  1.00 16.150          H  
ATOM     13 1HB  MET A   1       2.736  -0.562  -1.992  1.00 22.880          H  
ATOM     14 2HB  MET A   1       3.725  -0.983  -0.601  1.00 22.880          H  
ATOM     15 1HG  MET A   1       1.426  -2.615  -1.693  1.00 22.880          H  
ATOM     16 2HG  MET A   1       3.139  -2.905  -1.896  1.00 22.880          H  
ATOM     17 1HE  MET A   1       1.451  -5.563   0.391  1.00 22.880          H  
ATOM     18 2HE  MET A   1       0.574  -4.488  -0.706  1.00 22.880          H  
ATOM     19 3HE  MET A   1       2.099  -5.229  -1.235  1.00 22.880          H  
ATOM     20  N   ASP A   2       3.252   1.510   0.410  1.00 12.650          N  
ATOM     21  CA  ASP A   2       3.618   2.919   0.322  1.00 12.380          C  
ATOM     22  C   ASP A   2       4.456   3.124  -0.929  1.00 12.240          C  
ATOM     23  O   ASP A   2       4.335   4.135  -1.624  1.00 12.900          O  
ATOM     24  CB  ASP A   2       4.409   3.365   1.543  1.00 17.440          C  
ATOM     25  CG  ASP A   2       3.615   3.301   2.817  1.00 17.440          C  
ATOM     26  OD1 ASP A   2       2.589   3.929   2.915  1.00 17.440          O  
ATOM     27  OD2 ASP A   2       4.048   2.596   3.695  1.00 17.440          O  
ATOM     28  H   ASP A   2       3.914   0.844   0.821  1.00 15.180          H  
ATOM     29  HA  ASP A   2       2.717   3.527   0.243  1.00 14.860          H  
ATOM     30 1HB  ASP A   2       5.296   2.734   1.647  1.00 20.930          H  
ATOM     31 2HB  ASP A   2       4.753   4.389   1.393  1.00 20.930          H  
ATOM     32  N   PHE A   3       5.307   2.142  -1.216  1.00 11.530          N  
ATOM     33  CA  PHE A   3       6.193   2.198  -2.363  1.00 11.500          C  
ATOM     34  C   PHE A   3       6.665   0.823  -2.799  1.00 10.900          C  
ATOM     35  O   PHE A   3       6.979  -0.018  -1.955  1.00 10.380          O  
ATOM     36  CB  PHE A   3       7.398   3.075  -2.040  1.00 16.110          C  
ATOM     37  CG  PHE A   3       8.428   3.099  -3.109  1.00 16.110          C  
ATOM     38  CD1 PHE A   3       8.296   3.875  -4.240  1.00 16.110          C  
ATOM     39  CD2 PHE A   3       9.545   2.329  -2.966  1.00 16.110          C  
ATOM     40  CE1 PHE A   3       9.276   3.861  -5.205  1.00 16.110          C  
ATOM     41  CE2 PHE A   3      10.525   2.314  -3.909  1.00 16.110          C  
ATOM     42  CZ  PHE A   3      10.393   3.079  -5.037  1.00 16.110          C  
ATOM     43  H   PHE A   3       5.369   1.346  -0.576  1.00 13.840          H  
ATOM     44  HA  PHE A   3       5.647   2.645  -3.195  1.00 13.800          H  
ATOM     45 1HB  PHE A   3       7.062   4.098  -1.869  1.00 19.330          H  
ATOM     46 2HB  PHE A   3       7.864   2.725  -1.120  1.00 19.330          H  
ATOM     47  HD1 PHE A   3       7.408   4.496  -4.366  1.00 19.330          H  
ATOM     48  HD2 PHE A   3       9.628   1.728  -2.081  1.00 19.330          H  
ATOM     49  HE1 PHE A   3       9.169   4.472  -6.101  1.00 19.330          H  
ATOM     50  HE2 PHE A   3      11.402   1.697  -3.764  1.00 19.330          H  
ATOM     51  HZ  PHE A   3      11.168   3.072  -5.796  1.00 19.330          H  
ATOM     52  N   ILE A   4       6.699   0.576  -4.102  1.00 11.150          N  
ATOM     53  CA  ILE A   4       7.271  -0.670  -4.567  1.00 10.830          C  
ATOM     54  C   ILE A   4       8.404  -0.338  -5.517  1.00 11.070          C  
ATOM     55  O   ILE A   4       8.207   0.359  -6.514  1.00 11.690          O  
ATOM     56  CB  ILE A   4       6.233  -1.582  -5.258  1.00 15.290          C  
ATOM     57  CG1 ILE A   4       5.080  -1.909  -4.265  1.00 15.290          C  
ATOM     58  CG2 ILE A   4       6.927  -2.898  -5.738  1.00 15.290          C  
ATOM     59  CD1 ILE A   4       3.903  -2.613  -4.889  1.00 15.290          C  
ATOM     60  H   ILE A   4       6.380   1.266  -4.771  1.00 13.380          H  
ATOM     61  HA  ILE A   4       7.688  -1.207  -3.723  1.00 13.000          H  
ATOM     62  HB  ILE A   4       5.806  -1.064  -6.112  1.00 18.350          H  
ATOM     63 1HG1 ILE A   4       5.473  -2.522  -3.462  1.00 18.350          H  
ATOM     64 2HG1 ILE A   4       4.715  -0.983  -3.838  1.00 18.350          H  
ATOM     65 1HG2 ILE A   4       6.213  -3.532  -6.229  1.00 18.350          H  
ATOM     66 2HG2 ILE A   4       7.727  -2.673  -6.438  1.00 18.350          H  
ATOM     67 3HG2 ILE A   4       7.349  -3.423  -4.882  1.00 18.350          H  
ATOM     68 1HD1 ILE A   4       3.143  -2.791  -4.144  1.00 18.350          H  
ATOM     69 2HD1 ILE A   4       3.485  -1.991  -5.678  1.00 18.350          H  
ATOM     70 3HD1 ILE A   4       4.197  -3.560  -5.305  1.00 18.350          H  
ATOM     71  N   LEU A   5       9.586  -0.836  -5.207  1.00 10.760          N  
ATOM     72  CA  LEU A   5      10.735  -0.592  -6.053  1.00 11.150          C  
ATOM     73  C   LEU A   5      10.585  -1.522  -7.232  1.00 11.290          C  
ATOM     74  O   LEU A   5      10.314  -2.701  -7.026  1.00 10.970          O  
ATOM     75  CB  LEU A   5      12.039  -0.896  -5.303  1.00 15.450          C  
ATOM     76  CG  LEU A   5      13.371  -0.569  -6.003  1.00 15.450          C  
ATOM     77  CD1 LEU A   5      13.530   0.948  -6.149  1.00 15.450          C  
ATOM     78  CD2 LEU A   5      14.503  -1.190  -5.185  1.00 15.450          C  
ATOM     79  H   LEU A   5       9.656  -1.407  -4.363  1.00 12.910          H  
ATOM     80  HA  LEU A   5      10.712   0.435  -6.401  1.00 13.380          H  
ATOM     81 1HB  LEU A   5      12.024  -0.393  -4.347  1.00 18.540          H  
ATOM     82 2HB  LEU A   5      12.068  -1.946  -5.113  1.00 18.540          H  
ATOM     83  HG  LEU A   5      13.385  -1.007  -7.004  1.00 18.540          H  
ATOM     84 1HD1 LEU A   5      14.472   1.161  -6.631  1.00 18.540          H  
ATOM     85 2HD1 LEU A   5      12.730   1.360  -6.747  1.00 18.540          H  
ATOM     86 3HD1 LEU A   5      13.523   1.413  -5.164  1.00 18.540          H  
ATOM     87 1HD2 LEU A   5      15.459  -0.987  -5.668  1.00 18.540          H  
ATOM     88 2HD2 LEU A   5      14.510  -0.772  -4.174  1.00 18.540          H  
ATOM     89 3HD2 LEU A   5      14.352  -2.269  -5.127  1.00 18.540          H  
ATOM     90  N   ASN A   6      10.772  -1.020  -8.449  1.00 11.930          N  
ATOM     91  CA  ASN A   6      10.651  -1.838  -9.654  1.00 12.290          C  
ATOM     92  C   ASN A   6      11.751  -1.559 -10.671  1.00 12.600          C  
ATOM     93  O   ASN A   6      11.471  -1.050 -11.758  1.00 13.150          O  
ATOM     94  CB  ASN A   6       9.298  -1.628 -10.321  1.00 17.060          C  
ATOM     95  CG  ASN A   6       8.105  -2.103  -9.515  1.00 17.060          C  
ATOM     96  OD1 ASN A   6       7.763  -3.303  -9.519  1.00 17.060          O  
ATOM     97  ND2 ASN A   6       7.454  -1.184  -8.862  1.00 17.060          N  
ATOM     98  H   ASN A   6      10.996  -0.039  -8.541  1.00 14.320          H  
ATOM     99  HA  ASN A   6      10.744  -2.888  -9.368  1.00 14.750          H  
ATOM    100 1HB  ASN A   6       9.167  -0.564 -10.520  1.00 20.470          H  
ATOM    101 2HB  ASN A   6       9.293  -2.133 -11.283  1.00 20.470          H  
ATOM    102 1HD2 ASN A   6       6.653  -1.424  -8.318  1.00 20.470          H  
ATOM    103 2HD2 ASN A   6       7.761  -0.229  -8.907  1.00 20.470          H  
ATOM    104  N   ILE A   7      13.003  -1.836 -10.320  1.00 12.420          N  
ATOM    105  CA  ILE A   7      14.088  -1.577 -11.263  1.00 12.880          C  
ATOM    106  C   ILE A   7      14.710  -2.889 -11.687  1.00 13.560          C  
ATOM    107  O   ILE A   7      15.487  -3.466 -10.932  1.00 13.940          O  
ATOM    108  CB  ILE A   7      15.177  -0.687 -10.631  1.00 17.850          C  
ATOM    109  CG1 ILE A   7      14.548   0.656 -10.184  1.00 17.850          C  
ATOM    110  CG2 ILE A   7      16.351  -0.496 -11.623  1.00 17.850          C  
ATOM    111  CD1 ILE A   7      15.474   1.545  -9.385  1.00 17.850          C  
ATOM    112  H   ILE A   7      13.200  -2.273  -9.410  1.00 14.900          H  
ATOM    113  HA  ILE A   7      13.690  -1.081 -12.146  1.00 15.460          H  
ATOM    114  HB  ILE A   7      15.550  -1.173  -9.731  1.00 21.420          H  
ATOM    115 1HG1 ILE A   7      14.203   1.198 -11.062  1.00 21.420          H  
ATOM    116 2HG1 ILE A   7      13.689   0.436  -9.555  1.00 21.420          H  
ATOM    117 1HG2 ILE A   7      17.128   0.107 -11.175  1.00 21.420          H  
ATOM    118 2HG2 ILE A   7      16.781  -1.459 -11.889  1.00 21.420          H  
ATOM    119 3HG2 ILE A   7      15.986  -0.004 -12.525  1.00 21.420          H  
ATOM    120 1HD1 ILE A   7      14.941   2.451  -9.094  1.00 21.420          H  
ATOM    121 2HD1 ILE A   7      15.804   1.014  -8.494  1.00 21.420          H  
ATOM    122 3HD1 ILE A   7      16.338   1.824  -9.973  1.00 21.420          H  
ATOM    123  N   SER A   8      14.458  -3.330 -12.915  1.00 13.850          N  
ATOM    124  CA  SER A   8      14.984  -4.629 -13.326  1.00 14.600          C  
ATOM    125  C   SER A   8      14.594  -5.686 -12.312  1.00 14.540          C  
ATOM    126  O   SER A   8      13.436  -5.770 -11.902  1.00 14.240          O  
ATOM    127  CB  SER A   8      16.498  -4.584 -13.489  1.00 20.140          C  
ATOM    128  OG  SER A   8      16.976  -5.792 -14.013  1.00 20.140          O  
ATOM    129  H   SER A   8      13.853  -2.798 -13.526  1.00 16.620          H  
ATOM    130  HA  SER A   8      14.540  -4.898 -14.286  1.00 17.520          H  
ATOM    131 1HB  SER A   8      16.757  -3.770 -14.165  1.00 24.170          H  
ATOM    132 2HB  SER A   8      16.993  -4.381 -12.544  1.00 24.170          H  
ATOM    133  HG  SER A   8      17.914  -5.650 -14.201  1.00 24.170          H  
ATOM    134  N   MET A   9      15.571  -6.469 -11.873  1.00 14.980          N  
ATOM    135  CA  MET A   9      15.328  -7.513 -10.885  1.00 15.140          C  
ATOM    136  C   MET A   9      15.479  -7.034  -9.433  1.00 14.480          C  
ATOM    137  O   MET A   9      15.565  -7.848  -8.501  1.00 14.670          O  
ATOM    138  CB  MET A   9      16.190  -8.735 -11.170  1.00 21.130          C  
ATOM    139  CG  MET A   9      15.877  -9.400 -12.518  1.00 21.130          C  
ATOM    140  SD  MET A   9      14.105  -9.833 -12.720  1.00 21.130          S  
ATOM    141  CE  MET A   9      13.837 -11.141 -11.539  1.00 21.130          C  
ATOM    142  H   MET A   9      16.495  -6.339 -12.273  1.00 17.980          H  
ATOM    143  HA  MET A   9      14.289  -7.822 -10.988  1.00 18.170          H  
ATOM    144 1HB  MET A   9      17.237  -8.439 -11.183  1.00 25.360          H  
ATOM    145 2HB  MET A   9      16.068  -9.470 -10.383  1.00 25.360          H  
ATOM    146 1HG  MET A   9      16.155  -8.721 -13.324  1.00 25.360          H  
ATOM    147 2HG  MET A   9      16.468 -10.310 -12.623  1.00 25.360          H  
ATOM    148 1HE  MET A   9      12.809 -11.454 -11.593  1.00 25.360          H  
ATOM    149 2HE  MET A   9      14.480 -11.989 -11.769  1.00 25.360          H  
ATOM    150 3HE  MET A   9      14.046 -10.781 -10.543  1.00 25.360          H  
ATOM    151  N   LYS A  10      15.588  -5.721  -9.229  1.00 13.870          N  
ATOM    152  CA  LYS A  10      15.659  -5.125  -7.901  1.00 13.340          C  
ATOM    153  C   LYS A  10      14.257  -4.706  -7.447  1.00 12.470          C  
ATOM    154  O   LYS A  10      13.885  -3.529  -7.560  1.00 12.370          O  
ATOM    155  CB  LYS A  10      16.597  -3.916  -7.869  1.00 18.890          C  
ATOM    156  CG  LYS A  10      18.053  -4.234  -8.146  1.00 18.890          C  
ATOM    157  CD  LYS A  10      18.912  -2.971  -8.100  1.00 18.890          C  
ATOM    158  CE  LYS A  10      20.381  -3.283  -8.377  1.00 18.890          C  
ATOM    159  NZ  LYS A  10      21.229  -2.054  -8.353  1.00 18.890          N  
ATOM    160  H   LYS A  10      15.568  -5.079 -10.025  1.00 16.640          H  
ATOM    161  HA  LYS A  10      16.029  -5.870  -7.197  1.00 16.010          H  
ATOM    162 1HB  LYS A  10      16.270  -3.184  -8.597  1.00 22.670          H  
ATOM    163 2HB  LYS A  10      16.539  -3.444  -6.888  1.00 22.670          H  
ATOM    164 1HG  LYS A  10      18.414  -4.948  -7.408  1.00 22.670          H  
ATOM    165 2HG  LYS A  10      18.133  -4.687  -9.135  1.00 22.670          H  
ATOM    166 1HD  LYS A  10      18.547  -2.262  -8.848  1.00 22.670          H  
ATOM    167 2HD  LYS A  10      18.824  -2.510  -7.117  1.00 22.670          H  
ATOM    168 1HE  LYS A  10      20.746  -3.978  -7.622  1.00 22.670          H  
ATOM    169 2HE  LYS A  10      20.466  -3.751  -9.358  1.00 22.670          H  
ATOM    170 1HZ  LYS A  10      22.191  -2.305  -8.541  1.00 22.670          H  
ATOM    171 2HZ  LYS A  10      20.908  -1.406  -9.059  1.00 22.670          H  
ATOM    172 3HZ  LYS A  10      21.168  -1.618  -7.444  1.00 22.670          H  
ATOM    173  N   MET A  11      13.447  -5.678  -7.012  1.00 11.960          N  
ATOM    174  CA  MET A  11      12.087  -5.372  -6.595  1.00 11.210          C  
ATOM    175  C   MET A  11      11.982  -5.435  -5.084  1.00 10.610          C  
ATOM    176  O   MET A  11      12.440  -6.402  -4.473  1.00 10.750          O  
ATOM    177  CB  MET A  11      11.068  -6.328  -7.218  1.00 15.990          C  
ATOM    178  CG  MET A  11       9.601  -6.034  -6.808  1.00 15.990          C  
ATOM    179  SD  MET A  11       8.429  -7.144  -7.544  1.00 15.990          S  
ATOM    180  CE  MET A  11       6.872  -6.448  -7.015  1.00 15.990          C  
ATOM    181  H   MET A  11      13.787  -6.630  -6.959  1.00 14.350          H  
ATOM    182  HA  MET A  11      11.860  -4.366  -6.903  1.00 13.450          H  
ATOM    183 1HB  MET A  11      11.127  -6.262  -8.306  1.00 19.190          H  
ATOM    184 2HB  MET A  11      11.305  -7.352  -6.935  1.00 19.190          H  
ATOM    185 1HG  MET A  11       9.489  -6.103  -5.726  1.00 19.190          H  
ATOM    186 2HG  MET A  11       9.340  -5.017  -7.112  1.00 19.190          H  
ATOM    187 1HE  MET A  11       6.054  -7.057  -7.388  1.00 19.190          H  
ATOM    188 2HE  MET A  11       6.836  -6.423  -5.927  1.00 19.190          H  
ATOM    189 3HE  MET A  11       6.784  -5.439  -7.411  1.00 19.190          H  
ATOM    190  N   GLU A  12      11.372  -4.417  -4.496  1.00 10.120          N  
ATOM    191  CA  GLU A  12      11.181  -4.365  -3.037  1.00  9.660          C  
ATOM    192  C   GLU A  12       9.804  -3.843  -2.683  1.00  8.850          C  
ATOM    193  O   GLU A  12       9.387  -2.780  -3.151  1.00  8.720          O  
ATOM    194  CB  GLU A  12      12.234  -3.476  -2.343  1.00 13.710          C  
ATOM    195  CG  GLU A  12      13.682  -3.964  -2.440  1.00 13.710          C  
ATOM    196  CD  GLU A  12      14.664  -3.072  -1.697  1.00 13.710          C  
ATOM    197  OE1 GLU A  12      14.236  -2.110  -1.106  1.00 13.710          O  
ATOM    198  OE2 GLU A  12      15.838  -3.358  -1.726  1.00 13.710          O  
ATOM    199  H   GLU A  12      11.015  -3.686  -5.121  1.00 12.140          H  
ATOM    200  HA  GLU A  12      11.266  -5.377  -2.634  1.00 11.590          H  
ATOM    201 1HB  GLU A  12      12.192  -2.471  -2.749  1.00 16.450          H  
ATOM    202 2HB  GLU A  12      11.987  -3.401  -1.284  1.00 16.450          H  
ATOM    203 1HG  GLU A  12      13.735  -4.969  -2.024  1.00 16.450          H  
ATOM    204 2HG  GLU A  12      13.972  -4.022  -3.485  1.00 16.450          H  
ATOM    205  N   VAL A  13       9.112  -4.548  -1.799  1.00  8.510          N  
ATOM    206  CA  VAL A  13       7.767  -4.110  -1.437  1.00  7.910          C  
ATOM    207  C   VAL A  13       7.797  -3.447  -0.078  1.00  7.790          C  
ATOM    208  O   VAL A  13       7.987  -4.123   0.936  1.00  8.100          O  
ATOM    209  CB  VAL A  13       6.839  -5.320  -1.374  1.00 11.310          C  
ATOM    210  CG1 VAL A  13       5.429  -4.898  -1.034  1.00 11.310          C  
ATOM    211  CG2 VAL A  13       6.936  -6.115  -2.684  1.00 11.310          C  
ATOM    212  H   VAL A  13       9.524  -5.410  -1.415  1.00 10.210          H  
ATOM    213  HA  VAL A  13       7.403  -3.396  -2.175  1.00  9.490          H  
ATOM    214  HB  VAL A  13       7.147  -5.910  -0.580  1.00 13.580          H  
ATOM    215 1HG1 VAL A  13       4.797  -5.777  -0.949  1.00 13.580          H  
ATOM    216 2HG1 VAL A  13       5.415  -4.360  -0.085  1.00 13.580          H  
ATOM    217 3HG1 VAL A  13       5.051  -4.254  -1.818  1.00 13.580          H  
ATOM    218 1HG2 VAL A  13       6.304  -6.994  -2.615  1.00 13.580          H  
ATOM    219 2HG2 VAL A  13       6.614  -5.488  -3.511  1.00 13.580          H  
ATOM    220 3HG2 VAL A  13       7.965  -6.433  -2.854  1.00 13.580          H  
ATOM    221  N   ILE A  14       7.589  -2.133  -0.043  1.00  7.580          N  
ATOM    222  CA  ILE A  14       7.765  -1.388   1.187  1.00  7.720          C  
ATOM    223  C   ILE A  14       6.458  -0.832   1.768  1.00  7.560          C  
ATOM    224  O   ILE A  14       5.687  -0.120   1.089  1.00  7.330          O  
ATOM    225  CB  ILE A  14       8.791  -0.254   0.927  1.00 10.750          C  
ATOM    226  CG1 ILE A  14      10.157  -0.920   0.451  1.00 10.750          C  
ATOM    227  CG2 ILE A  14       8.977   0.591   2.202  1.00 10.750          C  
ATOM    228  CD1 ILE A  14      11.220  -0.009  -0.059  1.00 10.750          C  
ATOM    229  H   ILE A  14       7.374  -1.601  -0.896  1.00  9.100          H  
ATOM    230  HA  ILE A  14       8.191  -2.058   1.933  1.00  9.260          H  
ATOM    231  HB  ILE A  14       8.436   0.381   0.117  1.00 12.900          H  
ATOM    232 1HG1 ILE A  14      10.569  -1.446   1.256  1.00 12.900          H  
ATOM    233 2HG1 ILE A  14       9.945  -1.619  -0.353  1.00 12.900          H  
ATOM    234 1HG2 ILE A  14       9.697   1.383   2.022  1.00 12.900          H  
ATOM    235 2HG2 ILE A  14       8.030   1.043   2.496  1.00 12.900          H  
ATOM    236 3HG2 ILE A  14       9.332  -0.048   3.006  1.00 12.900          H  
ATOM    237 1HD1 ILE A  14      12.091  -0.610  -0.348  1.00 12.900          H  
ATOM    238 2HD1 ILE A  14      10.867   0.519  -0.912  1.00 12.900          H  
ATOM    239 3HD1 ILE A  14      11.513   0.696   0.708  1.00 12.900          H  
ATOM    240  N   PHE A  15       6.238  -1.143   3.052  1.00  7.940          N  
ATOM    241  CA  PHE A  15       5.069  -0.675   3.775  1.00  8.130          C  
ATOM    242  C   PHE A  15       5.353  -0.312   5.242  1.00  8.560          C  
ATOM    243  O   PHE A  15       5.936  -1.104   5.992  1.00  9.020          O  
ATOM    244  CB  PHE A  15       3.981  -1.737   3.713  1.00 11.310          C  
ATOM    245  CG  PHE A  15       2.818  -1.355   4.480  1.00 11.310          C  
ATOM    246  CD1 PHE A  15       1.974  -0.370   4.027  1.00 11.310          C  
ATOM    247  CD2 PHE A  15       2.569  -1.956   5.694  1.00 11.310          C  
ATOM    248  CE1 PHE A  15       0.906   0.020   4.775  1.00 11.310          C  
ATOM    249  CE2 PHE A  15       1.503  -1.569   6.445  1.00 11.310          C  
ATOM    250  CZ  PHE A  15       0.670  -0.573   5.987  1.00 11.310          C  
ATOM    251  H   PHE A  15       6.901  -1.762   3.537  1.00  9.530          H  
ATOM    252  HA  PHE A  15       4.705   0.228   3.284  1.00  9.760          H  
ATOM    253 1HB  PHE A  15       3.684  -1.912   2.685  1.00 13.570          H  
ATOM    254 2HB  PHE A  15       4.370  -2.664   4.111  1.00 13.570          H  
ATOM    255  HD1 PHE A  15       2.173   0.120   3.078  1.00 13.570          H  
ATOM    256  HD2 PHE A  15       3.244  -2.741   6.064  1.00 13.570          H  
ATOM    257  HE1 PHE A  15       0.245   0.815   4.424  1.00 13.570          H  
ATOM    258  HE2 PHE A  15       1.317  -2.038   7.405  1.00 13.570          H  
ATOM    259  HZ  PHE A  15      -0.183  -0.247   6.586  1.00 13.570          H  
ATOM    260  N   LYS A  16       4.933   0.893   5.639  1.00  8.630          N  
ATOM    261  CA  LYS A  16       5.069   1.393   7.007  1.00  9.240          C  
ATOM    262  C   LYS A  16       3.862   0.976   7.832  1.00  9.610          C  
ATOM    263  O   LYS A  16       2.724   1.247   7.463  1.00  9.520          O  
ATOM    264  CB  LYS A  16       5.233   2.907   7.001  1.00 12.690          C  
ATOM    265  CG  LYS A  16       6.532   3.362   6.359  1.00 12.690          C  
ATOM    266  CD  LYS A  16       6.683   4.868   6.372  1.00 12.690          C  
ATOM    267  CE  LYS A  16       8.001   5.287   5.731  1.00 12.690          C  
ATOM    268  NZ  LYS A  16       8.175   6.766   5.716  1.00 12.690          N  
ATOM    269  H   LYS A  16       4.479   1.499   4.943  1.00 10.360          H  
ATOM    270  HA  LYS A  16       5.950   0.951   7.463  1.00 11.090          H  
ATOM    271 1HB  LYS A  16       4.405   3.357   6.447  1.00 15.230          H  
ATOM    272 2HB  LYS A  16       5.199   3.281   8.025  1.00 15.230          H  
ATOM    273 1HG  LYS A  16       7.363   2.921   6.903  1.00 15.230          H  
ATOM    274 2HG  LYS A  16       6.565   3.004   5.327  1.00 15.230          H  
ATOM    275 1HD  LYS A  16       5.856   5.316   5.818  1.00 15.230          H  
ATOM    276 2HD  LYS A  16       6.654   5.231   7.399  1.00 15.230          H  
ATOM    277 1HE  LYS A  16       8.822   4.844   6.291  1.00 15.230          H  
ATOM    278 2HE  LYS A  16       8.032   4.915   4.707  1.00 15.230          H  
ATOM    279 1HZ  LYS A  16       9.061   6.992   5.286  1.00 15.230          H  
ATOM    280 2HZ  LYS A  16       7.425   7.194   5.189  1.00 15.230          H  
ATOM    281 3HZ  LYS A  16       8.163   7.115   6.663  1.00 15.230          H  
ATOM    282  N   THR A  17       4.102   0.350   8.973  1.00 10.220          N  
ATOM    283  CA  THR A  17       3.023  -0.178   9.786  1.00 10.800          C  
ATOM    284  C   THR A  17       2.075   0.950  10.198  1.00 11.310          C  
ATOM    285  O   THR A  17       2.487   1.940  10.803  1.00 11.780          O  
ATOM    286  CB  THR A  17       3.625  -0.902  11.019  1.00 14.890          C  
ATOM    287  OG1 THR A  17       4.535  -1.928  10.569  1.00 14.890          O  
ATOM    288  CG2 THR A  17       2.539  -1.578  11.873  1.00 14.890          C  
ATOM    289  H   THR A  17       5.058   0.225   9.314  1.00 12.260          H  
ATOM    290  HA  THR A  17       2.464  -0.901   9.196  1.00 12.960          H  
ATOM    291  HB  THR A  17       4.166  -0.175  11.619  1.00 17.870          H  
ATOM    292  HG1 THR A  17       5.167  -2.140  11.287  1.00 17.870          H  
ATOM    293 1HG2 THR A  17       3.004  -2.079  12.722  1.00 17.870          H  
ATOM    294 2HG2 THR A  17       1.860  -0.850  12.231  1.00 17.870          H  
ATOM    295 3HG2 THR A  17       2.001  -2.315  11.276  1.00 17.870          H  
ATOM    296  N   ASP A  18       0.775   0.736   9.979  1.00 11.380          N  
ATOM    297  CA  ASP A  18      -0.292   1.704  10.279  1.00 12.010          C  
ATOM    298  C   ASP A  18      -0.395   2.086  11.748  1.00 12.690          C  
ATOM    299  O   ASP A  18      -0.983   3.105  12.108  1.00 13.060          O  
ATOM    300  CB  ASP A  18      -1.633   1.123   9.836  1.00 16.560          C  
ATOM    301  CG  ASP A  18      -1.829   1.134   8.333  1.00 16.560          C  
ATOM    302  OD1 ASP A  18      -1.291   1.980   7.670  1.00 16.560          O  
ATOM    303  OD2 ASP A  18      -2.426   0.222   7.847  1.00 16.560          O  
ATOM    304  H   ASP A  18       0.518  -0.118   9.501  1.00 13.660          H  
ATOM    305  HA  ASP A  18      -0.091   2.611   9.706  1.00 14.410          H  
ATOM    306 1HB  ASP A  18      -1.719   0.094  10.193  1.00 19.870          H  
ATOM    307 2HB  ASP A  18      -2.443   1.693  10.298  1.00 19.870          H  
ATOM    308  N   LEU A  19       0.134   1.229  12.591  1.00 12.990          N  
ATOM    309  CA  LEU A  19       0.078   1.392  14.025  1.00 13.770          C  
ATOM    310  C   LEU A  19       1.129   2.309  14.653  1.00 13.780          C  
ATOM    311  O   LEU A  19       0.908   2.763  15.786  1.00 14.270          O  
ATOM    312  CB  LEU A  19       0.231   0.030  14.673  1.00 18.970          C  
ATOM    313  CG  LEU A  19      -0.825  -1.013  14.395  1.00 18.970          C  
ATOM    314  CD1 LEU A  19      -0.347  -2.288  15.020  1.00 18.970          C  
ATOM    315  CD2 LEU A  19      -2.178  -0.585  14.968  1.00 18.970          C  
ATOM    316  H   LEU A  19       0.607   0.436  12.193  1.00 15.590          H  
ATOM    317  HA  LEU A  19      -0.893   1.814  14.270  1.00 16.520          H  
ATOM    318 1HB  LEU A  19       1.201  -0.377  14.420  1.00 22.760          H  
ATOM    319 2HB  LEU A  19       0.205   0.188  15.709  1.00 22.760          H  
ATOM    320  HG  LEU A  19      -0.927  -1.173  13.322  1.00 22.760          H  
ATOM    321 1HD1 LEU A  19      -1.049  -3.069  14.846  1.00 22.760          H  
ATOM    322 2HD1 LEU A  19       0.607  -2.554  14.567  1.00 22.760          H  
ATOM    323 3HD1 LEU A  19      -0.216  -2.165  16.072  1.00 22.760          H  
ATOM    324 1HD2 LEU A  19      -2.908  -1.354  14.773  1.00 22.760          H  
ATOM    325 2HD2 LEU A  19      -2.092  -0.428  16.040  1.00 22.760          H  
ATOM    326 3HD2 LEU A  19      -2.523   0.337  14.506  1.00 22.760          H  
ATOM    327  N   ARG A  20       2.305   2.510  14.009  1.00 13.400          N  
ATOM    328  CA  ARG A  20       3.336   3.364  14.619  1.00 13.560          C  
ATOM    329  C   ARG A  20       4.535   3.573  13.672  1.00 13.140          C  
ATOM    330  O   ARG A  20       4.956   2.652  12.973  1.00 13.250          O  
ATOM    331  CB  ARG A  20       3.799   2.805  15.969  1.00 18.920          C  
ATOM    332  CG  ARG A  20       4.675   3.726  16.796  1.00 18.920          C  
ATOM    333  CD  ARG A  20       4.783   3.223  18.166  1.00 18.920          C  
ATOM    334  NE  ARG A  20       3.503   3.369  18.867  1.00 18.920          N  
ATOM    335  CZ  ARG A  20       3.111   4.468  19.559  1.00 18.920          C  
ATOM    336  NH1 ARG A  20       3.904   5.512  19.668  1.00 18.920          N  
ATOM    337  NH2 ARG A  20       1.920   4.498  20.143  1.00 18.920          N  
ATOM    338  H   ARG A  20       2.456   2.164  13.052  1.00 16.080          H  
ATOM    339  HA  ARG A  20       2.889   4.340  14.809  1.00 16.270          H  
ATOM    340 1HB  ARG A  20       3.003   2.487  16.598  1.00 22.700          H  
ATOM    341 2HB  ARG A  20       4.408   1.922  15.774  1.00 22.700          H  
ATOM    342 1HG  ARG A  20       5.661   3.797  16.392  1.00 22.700          H  
ATOM    343 2HG  ARG A  20       4.224   4.717  16.830  1.00 22.700          H  
ATOM    344 1HD  ARG A  20       5.041   2.165  18.153  1.00 22.700          H  
ATOM    345 2HD  ARG A  20       5.541   3.770  18.693  1.00 22.700          H  
ATOM    346  HE  ARG A  20       2.844   2.601  18.803  1.00 22.700          H  
ATOM    347 1HH1 ARG A  20       4.814   5.516  19.248  1.00 22.700          H  
ATOM    348 2HH1 ARG A  20       3.617   6.313  20.220  1.00 22.700          H  
ATOM    349 1HH2 ARG A  20       1.294   3.707  20.068  1.00 22.700          H  
ATOM    350 2HH2 ARG A  20       1.635   5.316  20.672  1.00 22.700          H  
ATOM    351  N   SER A  21       5.164   4.752  13.744  1.00 12.840          N  
ATOM    352  CA  SER A  21       6.346   5.117  12.936  1.00 12.640          C  
ATOM    353  C   SER A  21       7.607   4.291  13.227  1.00 12.050          C  
ATOM    354  O   SER A  21       8.574   4.304  12.463  1.00 11.930          O  
ATOM    355  CB  SER A  21       6.656   6.582  13.152  1.00 17.780          C  
ATOM    356  OG  SER A  21       7.054   6.812  14.476  1.00 17.780          O  
ATOM    357  H   SER A  21       4.792   5.466  14.358  1.00 15.410          H  
ATOM    358  HA  SER A  21       6.087   4.969  11.887  1.00 15.170          H  
ATOM    359 1HB  SER A  21       7.451   6.889  12.472  1.00 21.330          H  
ATOM    360 2HB  SER A  21       5.777   7.182  12.921  1.00 21.330          H  
ATOM    361  HG  SER A  21       7.259   7.753  14.535  1.00 21.330          H  
ATOM    362  N   SER A  22       7.576   3.580  14.340  1.00 11.860          N  
ATOM    363  CA  SER A  22       8.631   2.730  14.871  1.00 11.420          C  
ATOM    364  C   SER A  22       8.688   1.352  14.210  1.00 10.540          C  
ATOM    365  O   SER A  22       9.542   0.524  14.559  1.00 10.300          O  
ATOM    366  CB  SER A  22       8.425   2.547  16.355  1.00 16.160          C  
ATOM    367  OG  SER A  22       7.259   1.808  16.622  1.00 16.160          O  
ATOM    368  H   SER A  22       6.727   3.640  14.872  1.00 14.230          H  
ATOM    369  HA  SER A  22       9.587   3.229  14.703  1.00 13.700          H  
ATOM    370 1HB  SER A  22       9.275   2.038  16.766  1.00 19.400          H  
ATOM    371 2HB  SER A  22       8.364   3.519  16.837  1.00 19.400          H  
ATOM    372  HG  SER A  22       7.239   1.698  17.575  1.00 19.400          H  
ATOM    373  N   SER A  23       7.762   1.075  13.285  1.00 10.240          N  
ATOM    374  CA  SER A  23       7.697  -0.229  12.628  1.00  9.550          C  
ATOM    375  C   SER A  23       7.452  -0.144  11.121  1.00  8.850          C  
ATOM    376  O   SER A  23       6.539   0.546  10.656  1.00  9.080          O  
ATOM    377  CB  SER A  23       6.598  -1.008  13.302  1.00 13.650          C  
ATOM    378  OG  SER A  23       6.334  -2.255  12.701  1.00 13.650          O  
ATOM    379  H   SER A  23       7.049   1.778  13.055  1.00 12.290          H  
ATOM    380  HA  SER A  23       8.648  -0.743  12.782  1.00 11.460          H  
ATOM    381 1HB  SER A  23       6.888  -1.167  14.337  1.00 16.380          H  
ATOM    382 2HB  SER A  23       5.699  -0.405  13.316  1.00 16.380          H  
ATOM    383  HG  SER A  23       5.678  -2.675  13.302  1.00 16.380          H  
ATOM    384  N   GLN A  24       8.327  -0.806  10.356  1.00  8.170          N  
ATOM    385  CA  GLN A  24       8.279  -0.826   8.887  1.00  7.620          C  
ATOM    386  C   GLN A  24       8.720  -2.171   8.353  1.00  7.090          C  
ATOM    387  O   GLN A  24       9.707  -2.738   8.820  1.00  7.110          O  
ATOM    388  CB  GLN A  24       9.182   0.255   8.285  1.00 10.890          C  
ATOM    389  CG  GLN A  24       9.152   0.319   6.758  1.00 10.890          C  
ATOM    390  CD  GLN A  24      10.007   1.406   6.229  1.00 10.890          C  
ATOM    391  OE1 GLN A  24      10.009   2.529   6.739  1.00 10.890          O  
ATOM    392  NE2 GLN A  24      10.778   1.089   5.200  1.00 10.890          N  
ATOM    393  H   GLN A  24       9.064  -1.341  10.837  1.00  9.800          H  
ATOM    394  HA  GLN A  24       7.253  -0.666   8.565  1.00  9.140          H  
ATOM    395 1HB  GLN A  24       8.895   1.231   8.680  1.00 13.070          H  
ATOM    396 2HB  GLN A  24      10.210   0.071   8.573  1.00 13.070          H  
ATOM    397 1HG  GLN A  24       9.525  -0.614   6.340  1.00 13.070          H  
ATOM    398 2HG  GLN A  24       8.133   0.491   6.421  1.00 13.070          H  
ATOM    399 1HE2 GLN A  24      11.389   1.774   4.799  1.00 13.070          H  
ATOM    400 2HE2 GLN A  24      10.762   0.157   4.829  1.00 13.070          H  
ATOM    401  N   VAL A  25       8.018  -2.686   7.358  1.00  6.860          N  
ATOM    402  CA  VAL A  25       8.408  -3.983   6.843  1.00  6.560          C  
ATOM    403  C   VAL A  25       8.652  -3.953   5.338  1.00  6.300          C  
ATOM    404  O   VAL A  25       8.012  -3.192   4.597  1.00  6.570          O  
ATOM    405  CB  VAL A  25       7.326  -5.003   7.228  1.00  9.300          C  
ATOM    406  CG1 VAL A  25       7.205  -5.093   8.754  1.00  9.300          C  
ATOM    407  CG2 VAL A  25       6.002  -4.591   6.637  1.00  9.300          C  
ATOM    408  H   VAL A  25       7.228  -2.169   6.955  1.00  8.230          H  
ATOM    409  HA  VAL A  25       9.338  -4.290   7.318  1.00  7.870          H  
ATOM    410  HB  VAL A  25       7.629  -5.979   6.870  1.00 11.160          H  
ATOM    411 1HG1 VAL A  25       6.455  -5.840   9.015  1.00 11.160          H  
ATOM    412 2HG1 VAL A  25       8.153  -5.371   9.173  1.00 11.160          H  
ATOM    413 3HG1 VAL A  25       6.906  -4.131   9.164  1.00 11.160          H  
ATOM    414 1HG2 VAL A  25       5.238  -5.322   6.907  1.00 11.160          H  
ATOM    415 2HG2 VAL A  25       5.708  -3.613   7.017  1.00 11.160          H  
ATOM    416 3HG2 VAL A  25       6.099  -4.538   5.570  1.00 11.160          H  
ATOM    417  N   VAL A  26       9.611  -4.772   4.898  1.00  6.070          N  
ATOM    418  CA  VAL A  26       9.941  -4.848   3.484  1.00  6.140          C  
ATOM    419  C   VAL A  26       9.982  -6.287   2.986  1.00  6.270          C  
ATOM    420  O   VAL A  26      10.670  -7.138   3.559  1.00  6.280          O  
ATOM    421  CB  VAL A  26      11.300  -4.165   3.194  1.00  8.570          C  
ATOM    422  CG1 VAL A  26      11.612  -4.242   1.655  1.00  8.570          C  
ATOM    423  CG2 VAL A  26      11.262  -2.713   3.725  1.00  8.570          C  
ATOM    424  H   VAL A  26      10.091  -5.372   5.578  1.00  7.280          H  
ATOM    425  HA  VAL A  26       9.175  -4.317   2.934  1.00  7.370          H  
ATOM    426  HB  VAL A  26      12.100  -4.706   3.700  1.00 10.280          H  
ATOM    427 1HG1 VAL A  26      12.574  -3.767   1.451  1.00 10.280          H  
ATOM    428 2HG1 VAL A  26      11.659  -5.278   1.324  1.00 10.280          H  
ATOM    429 3HG1 VAL A  26      10.834  -3.732   1.096  1.00 10.280          H  
ATOM    430 1HG2 VAL A  26      12.212  -2.224   3.523  1.00 10.280          H  
ATOM    431 2HG2 VAL A  26      10.465  -2.181   3.251  1.00 10.280          H  
ATOM    432 3HG2 VAL A  26      11.087  -2.719   4.796  1.00 10.280          H  
ATOM    433  N   PHE A  27       9.267  -6.562   1.909  1.00  6.680          N  
ATOM    434  CA  PHE A  27       9.291  -7.909   1.356  1.00  7.100          C  
ATOM    435  C   PHE A  27      10.281  -8.010   0.203  1.00  7.540          C  
ATOM    436  O   PHE A  27      10.322  -7.146  -0.688  1.00  7.850          O  
ATOM    437  CB  PHE A  27       7.930  -8.361   0.856  1.00  9.770          C  
ATOM    438  CG  PHE A  27       7.973  -9.710   0.384  1.00  9.770          C  
ATOM    439  CD1 PHE A  27       7.755 -10.726   1.238  1.00  9.770          C  
ATOM    440  CD2 PHE A  27       8.279  -9.989  -0.933  1.00  9.770          C  
ATOM    441  CE1 PHE A  27       7.813 -11.982   0.802  1.00  9.770          C  
ATOM    442  CE2 PHE A  27       8.335 -11.258  -1.355  1.00  9.770          C  
ATOM    443  CZ  PHE A  27       8.092 -12.238  -0.485  1.00  9.770          C  
ATOM    444  H   PHE A  27       8.709  -5.810   1.494  1.00  8.020          H  
ATOM    445  HA  PHE A  27       9.618  -8.601   2.126  1.00  8.520          H  
ATOM    446 1HB  PHE A  27       7.182  -8.279   1.638  1.00 11.730          H  
ATOM    447 2HB  PHE A  27       7.631  -7.784   0.051  1.00 11.730          H  
ATOM    448  HD1 PHE A  27       7.536 -10.514   2.273  1.00 11.730          H  
ATOM    449  HD2 PHE A  27       8.471  -9.170  -1.631  1.00 11.730          H  
ATOM    450  HE1 PHE A  27       7.644 -12.794   1.477  1.00 11.730          H  
ATOM    451  HE2 PHE A  27       8.570 -11.492  -2.380  1.00 11.730          H  
ATOM    452  HZ  PHE A  27       8.116 -13.250  -0.808  1.00 11.730          H  
ATOM    453  N   HIS A  28      11.077  -9.086   0.195  1.00  7.830          N  
ATOM    454  CA  HIS A  28      12.008  -9.303  -0.900  1.00  8.500          C  
ATOM    455  C   HIS A  28      12.357 -10.781  -1.164  1.00  9.200          C  
ATOM    456  O   HIS A  28      12.808 -11.520  -0.280  1.00  9.250          O  
ATOM    457  CB  HIS A  28      13.304  -8.537  -0.611  1.00 11.630          C  
ATOM    458  CG  HIS A  28      14.303  -8.552  -1.725  1.00 11.630          C  
ATOM    459  ND1 HIS A  28      14.190  -7.745  -2.837  1.00 11.630          N  
ATOM    460  CD2 HIS A  28      15.432  -9.272  -1.897  1.00 11.630          C  
ATOM    461  CE1 HIS A  28      15.208  -7.957  -3.634  1.00 11.630          C  
ATOM    462  NE2 HIS A  28      15.980  -8.886  -3.099  1.00 11.630          N  
ATOM    463  H   HIS A  28      11.021  -9.759   0.967  1.00  9.400          H  
ATOM    464  HA  HIS A  28      11.577  -8.902  -1.815  1.00 10.200          H  
ATOM    465 1HB  HIS A  28      13.064  -7.494  -0.395  1.00 13.960          H  
ATOM    466 2HB  HIS A  28      13.778  -8.952   0.278  1.00 13.960          H  
ATOM    467  HD1 HIS A  28      13.352  -7.283  -3.191  1.00 13.960          H  
ATOM    468  HD2 HIS A  28      15.920 -10.033  -1.288  1.00 13.960          H  
ATOM    469  HE1 HIS A  28      15.287  -7.397  -4.569  1.00 13.960          H  
ATOM    470  N   ALA A  29      12.220 -11.178  -2.434  1.00  9.960          N  
ATOM    471  CA  ALA A  29      12.616 -12.495  -2.949  1.00 10.820          C  
ATOM    472  C   ALA A  29      12.128 -13.692  -2.123  1.00 11.110          C  
ATOM    473  O   ALA A  29      12.871 -14.650  -1.914  1.00 11.200          O  
ATOM    474  CB  ALA A  29      14.128 -12.551  -3.051  1.00 14.800          C  
ATOM    475  H   ALA A  29      11.838 -10.507  -3.087  1.00 11.950          H  
ATOM    476  HA  ALA A  29      12.195 -12.590  -3.949  1.00 12.980          H  
ATOM    477 1HB  ALA A  29      14.429 -13.499  -3.492  1.00 17.760          H  
ATOM    478 2HB  ALA A  29      14.475 -11.736  -3.672  1.00 17.760          H  
ATOM    479 3HB  ALA A  29      14.563 -12.458  -2.057  1.00 17.760          H  
ATOM    480  N   GLY A  30      10.872 -13.678  -1.711  1.00 11.480          N  
ATOM    481  CA  GLY A  30      10.289 -14.789  -0.953  1.00 11.970          C  
ATOM    482  C   GLY A  30      10.196 -14.587   0.572  1.00 11.700          C  
ATOM    483  O   GLY A  30       9.408 -15.277   1.219  1.00 12.010          O  
ATOM    484  H   GLY A  30      10.309 -12.865  -1.909  1.00 13.780          H  
ATOM    485 1HA  GLY A  30       9.301 -15.020  -1.353  1.00 14.360          H  
ATOM    486 2HA  GLY A  30      10.888 -15.678  -1.141  1.00 14.360          H  
ATOM    487  N   SER A  31      10.928 -13.622   1.148  1.00 11.300          N  
ATOM    488  CA  SER A  31      10.875 -13.421   2.606  1.00 11.090          C  
ATOM    489  C   SER A  31      10.494 -12.012   3.051  1.00 10.420          C  
ATOM    490  O   SER A  31      10.757 -11.019   2.366  1.00 10.630          O  
ATOM    491  CB  SER A  31      12.222 -13.740   3.207  1.00 15.610          C  
ATOM    492  OG  SER A  31      12.574 -15.082   3.005  1.00 15.610          O  
ATOM    493  H   SER A  31      11.555 -13.039   0.581  1.00 13.560          H  
ATOM    494  HA  SER A  31      10.135 -14.104   3.018  1.00 13.310          H  
ATOM    495 1HB  SER A  31      12.964 -13.107   2.750  1.00 18.730          H  
ATOM    496 2HB  SER A  31      12.198 -13.509   4.258  1.00 18.730          H  
ATOM    497  HG  SER A  31      12.792 -15.133   2.065  1.00 18.730          H  
ATOM    498  N   LEU A  32       9.897 -11.909   4.237  1.00  9.790          N  
ATOM    499  CA  LEU A  32       9.572 -10.594   4.779  1.00  9.260          C  
ATOM    500  C   LEU A  32      10.573 -10.234   5.864  1.00  8.420          C  
ATOM    501  O   LEU A  32      10.772 -11.004   6.809  1.00  8.180          O  
ATOM    502  CB  LEU A  32       8.139 -10.586   5.336  1.00 13.180          C  
ATOM    503  CG  LEU A  32       7.557  -9.247   5.921  1.00 13.180          C  
ATOM    504  CD1 LEU A  32       7.399  -8.220   4.795  1.00 13.180          C  
ATOM    505  CD2 LEU A  32       6.191  -9.520   6.561  1.00 13.180          C  
ATOM    506  H   LEU A  32       9.689 -12.746   4.769  1.00 11.750          H  
ATOM    507  HA  LEU A  32       9.657  -9.858   3.989  1.00 11.110          H  
ATOM    508 1HB  LEU A  32       7.496 -10.891   4.556  1.00 15.810          H  
ATOM    509 2HB  LEU A  32       8.091 -11.326   6.131  1.00 15.810          H  
ATOM    510  HG  LEU A  32       8.241  -8.837   6.672  1.00 15.810          H  
ATOM    511 1HD1 LEU A  32       6.991  -7.299   5.182  1.00 15.810          H  
ATOM    512 2HD1 LEU A  32       8.350  -8.021   4.357  1.00 15.810          H  
ATOM    513 3HD1 LEU A  32       6.722  -8.613   4.039  1.00 15.810          H  
ATOM    514 1HD2 LEU A  32       5.787  -8.587   6.967  1.00 15.810          H  
ATOM    515 2HD2 LEU A  32       5.499  -9.917   5.809  1.00 15.810          H  
ATOM    516 3HD2 LEU A  32       6.311 -10.244   7.368  1.00 15.810          H  
ATOM    517  N   TYR A  33      11.181  -9.058   5.736  1.00  8.150          N  
ATOM    518  CA  TYR A  33      12.148  -8.581   6.714  1.00  7.480          C  
ATOM    519  C   TYR A  33      11.496  -7.461   7.503  1.00  7.140          C  
ATOM    520  O   TYR A  33      10.774  -6.622   6.946  1.00  7.600          O  
ATOM    521  CB  TYR A  33      13.415  -8.151   6.004  1.00 10.740          C  
ATOM    522  CG  TYR A  33      14.043  -9.330   5.319  1.00 10.740          C  
ATOM    523  CD1 TYR A  33      13.732  -9.600   3.983  1.00 10.740          C  
ATOM    524  CD2 TYR A  33      14.892 -10.164   6.019  1.00 10.740          C  
ATOM    525  CE1 TYR A  33      14.285 -10.692   3.361  1.00 10.740          C  
ATOM    526  CE2 TYR A  33      15.442 -11.258   5.393  1.00 10.740          C  
ATOM    527  CZ  TYR A  33      15.147 -11.525   4.075  1.00 10.740          C  
ATOM    528  OH  TYR A  33      15.709 -12.623   3.461  1.00 10.740          O  
ATOM    529  H   TYR A  33      10.974  -8.470   4.924  1.00  9.780          H  
ATOM    530  HA  TYR A  33      12.389  -9.386   7.412  1.00  8.980          H  
ATOM    531 1HB  TYR A  33      13.187  -7.386   5.257  1.00 12.890          H  
ATOM    532 2HB  TYR A  33      14.125  -7.737   6.720  1.00 12.890          H  
ATOM    533  HD1 TYR A  33      13.049  -8.946   3.432  1.00 12.890          H  
ATOM    534  HD2 TYR A  33      15.125  -9.956   7.066  1.00 12.890          H  
ATOM    535  HE1 TYR A  33      14.043 -10.903   2.314  1.00 12.890          H  
ATOM    536  HE2 TYR A  33      16.111 -11.916   5.941  1.00 12.890          H  
ATOM    537  HH  TYR A  33      15.401 -12.677   2.553  1.00 12.890          H  
ATOM    538  N   ASN A  34      11.781  -7.393   8.799  1.00  6.590          N  
ATOM    539  CA  ASN A  34      11.045  -6.416   9.605  1.00  6.430          C  
ATOM    540  C   ASN A  34      11.913  -5.431  10.398  1.00  5.980          C  
ATOM    541  O   ASN A  34      12.701  -5.835  11.256  1.00  5.780          O  
ATOM    542  CB  ASN A  34      10.130  -7.204  10.518  1.00  9.070          C  
ATOM    543  CG  ASN A  34       9.264  -8.214   9.774  1.00  9.070          C  
ATOM    544  OD1 ASN A  34       8.182  -7.923   9.268  1.00  9.070          O  
ATOM    545  ND2 ASN A  34       9.766  -9.420   9.686  1.00  9.070          N  
ATOM    546  H   ASN A  34      12.443  -8.069   9.205  1.00  7.910          H  
ATOM    547  HA  ASN A  34      10.434  -5.809   8.942  1.00  7.720          H  
ATOM    548 1HB  ASN A  34      10.672  -7.693  11.280  1.00 10.880          H  
ATOM    549 2HB  ASN A  34       9.462  -6.508  10.988  1.00 10.880          H  
ATOM    550 1HD2 ASN A  34       9.269 -10.142   9.202  1.00 10.880          H  
ATOM    551 2HD2 ASN A  34      10.662  -9.620  10.083  1.00 10.880          H  
ATOM    552  N   TRP A  35      11.827  -4.140  10.048  1.00  6.120          N  
ATOM    553  CA  TRP A  35      12.612  -3.082  10.694  1.00  5.990          C  
ATOM    554  C   TRP A  35      11.897  -2.460  11.887  1.00  5.750          C  
ATOM    555  O   TRP A  35      10.696  -2.151  11.824  1.00  6.020          O  
ATOM    556  CB  TRP A  35      12.942  -1.967   9.701  1.00  8.440          C  
ATOM    557  CG  TRP A  35      13.643  -0.800  10.337  1.00  8.440          C  
ATOM    558  CD1 TRP A  35      14.983  -0.631  10.478  1.00  8.440          C  
ATOM    559  CD2 TRP A  35      13.023   0.377  10.942  1.00  8.440          C  
ATOM    560  NE1 TRP A  35      15.244   0.555  11.112  1.00  8.440          N  
ATOM    561  CE2 TRP A  35      14.053   1.179  11.406  1.00  8.440          C  
ATOM    562  CE3 TRP A  35      11.690   0.795  11.124  1.00  8.440          C  
ATOM    563  CZ2 TRP A  35      13.809   2.380  12.040  1.00  8.440          C  
ATOM    564  CZ3 TRP A  35      11.444   1.987  11.757  1.00  8.440          C  
ATOM    565  CH2 TRP A  35      12.472   2.763  12.204  1.00  8.440          C  
ATOM    566  H   TRP A  35      11.143  -3.848   9.347  1.00  7.340          H  
ATOM    567  HA  TRP A  35      13.544  -3.514  11.050  1.00  7.190          H  
ATOM    568 1HB  TRP A  35      13.582  -2.362   8.914  1.00 10.130          H  
ATOM    569 2HB  TRP A  35      12.028  -1.610   9.233  1.00 10.130          H  
ATOM    570  HD1 TRP A  35      15.738  -1.331  10.138  1.00 10.130          H  
ATOM    571  HE1 TRP A  35      16.161   0.912  11.327  1.00 10.130          H  
ATOM    572  HE3 TRP A  35      10.872   0.184  10.777  1.00 10.130          H  
ATOM    573  HZ2 TRP A  35      14.614   3.015  12.407  1.00 10.130          H  
ATOM    574  HZ3 TRP A  35      10.405   2.299  11.892  1.00 10.130          H  
ATOM    575  HH2 TRP A  35      12.238   3.702  12.701  1.00 10.130          H  
ATOM    576  N   PHE A  36      12.648  -2.229  12.966  1.00  5.590          N  
ATOM    577  CA  PHE A  36      12.077  -1.600  14.146  1.00  5.700          C  
ATOM    578  C   PHE A  36      12.979  -0.581  14.823  1.00  6.070          C  
ATOM    579  O   PHE A  36      14.215  -0.662  14.745  1.00  6.340          O  
ATOM    580  CB  PHE A  36      11.726  -2.663  15.184  1.00  7.940          C  
ATOM    581  CG  PHE A  36      10.811  -3.671  14.653  1.00  7.940          C  
ATOM    582  CD1 PHE A  36      11.310  -4.885  14.225  1.00  7.940          C  
ATOM    583  CD2 PHE A  36       9.461  -3.409  14.512  1.00  7.940          C  
ATOM    584  CE1 PHE A  36      10.487  -5.808  13.681  1.00  7.940          C  
ATOM    585  CE2 PHE A  36       8.640  -4.340  13.952  1.00  7.940          C  
ATOM    586  CZ  PHE A  36       9.158  -5.533  13.534  1.00  7.940          C  
ATOM    587  H   PHE A  36      13.627  -2.521  12.958  1.00  6.710          H  
ATOM    588  HA  PHE A  36      11.170  -1.088  13.840  1.00  6.840          H  
ATOM    589 1HB  PHE A  36      12.635  -3.166  15.517  1.00  9.520          H  
ATOM    590 2HB  PHE A  36      11.268  -2.196  16.042  1.00  9.520          H  
ATOM    591  HD1 PHE A  36      12.381  -5.096  14.321  1.00  9.520          H  
ATOM    592  HD2 PHE A  36       9.061  -2.449  14.831  1.00  9.520          H  
ATOM    593  HE1 PHE A  36      10.888  -6.758  13.352  1.00  9.520          H  
ATOM    594  HE2 PHE A  36       7.575  -4.137  13.832  1.00  9.520          H  
ATOM    595  HZ  PHE A  36       8.504  -6.272  13.086  1.00  9.520          H  
ATOM    596  N   SER A  37      12.356   0.320  15.593  1.00  6.380          N  
ATOM    597  CA  SER A  37      13.131   1.205  16.461  1.00  6.940          C  
ATOM    598  C   SER A  37      12.471   1.440  17.825  1.00  7.380          C  
ATOM    599  O   SER A  37      11.247   1.436  17.973  1.00  7.410          O  
ATOM    600  CB  SER A  37      13.375   2.540  15.789  1.00  9.490          C  
ATOM    601  OG  SER A  37      12.177   3.229  15.573  1.00  9.490          O  
ATOM    602  H   SER A  37      11.338   0.406  15.531  1.00  7.660          H  
ATOM    603  HA  SER A  37      14.090   0.736  16.641  1.00  8.330          H  
ATOM    604 1HB  SER A  37      14.033   3.139  16.415  1.00 11.390          H  
ATOM    605 2HB  SER A  37      13.884   2.376  14.854  1.00 11.390          H  
ATOM    606  HG  SER A  37      12.409   4.021  15.082  1.00 11.390          H  
ATOM    607  N   VAL A  38      13.325   1.687  18.813  1.00  8.020          N  
ATOM    608  CA  VAL A  38      12.970   1.995  20.189  1.00  8.730          C  
ATOM    609  C   VAL A  38      13.397   3.439  20.447  1.00  9.340          C  
ATOM    610  O   VAL A  38      14.599   3.762  20.403  1.00  9.560          O  
ATOM    611  CB  VAL A  38      13.719   1.026  21.131  1.00 11.940          C  
ATOM    612  CG1 VAL A  38      13.398   1.279  22.568  1.00 11.940          C  
ATOM    613  CG2 VAL A  38      13.424  -0.425  20.741  1.00 11.940          C  
ATOM    614  H   VAL A  38      14.311   1.648  18.566  1.00  9.620          H  
ATOM    615  HA  VAL A  38      11.891   1.899  20.321  1.00 10.480          H  
ATOM    616  HB  VAL A  38      14.748   1.223  21.030  1.00 14.330          H  
ATOM    617 1HG1 VAL A  38      13.976   0.607  23.196  1.00 14.330          H  
ATOM    618 2HG1 VAL A  38      13.672   2.268  22.776  1.00 14.330          H  
ATOM    619 3HG1 VAL A  38      12.341   1.131  22.761  1.00 14.330          H  
ATOM    620 1HG2 VAL A  38      13.987  -1.097  21.391  1.00 14.330          H  
ATOM    621 2HG2 VAL A  38      12.381  -0.619  20.844  1.00 14.330          H  
ATOM    622 3HG2 VAL A  38      13.721  -0.596  19.706  1.00 14.330          H  
ATOM    623  N   GLU A  39      12.416   4.285  20.753  1.00  9.780          N  
ATOM    624  CA  GLU A  39      12.614   5.727  20.891  1.00 10.480          C  
ATOM    625  C   GLU A  39      12.012   6.329  22.145  1.00 11.100          C  
ATOM    626  O   GLU A  39      10.901   5.982  22.549  1.00 11.360          O  
ATOM    627  CB  GLU A  39      12.000   6.424  19.668  1.00 14.390          C  
ATOM    628  CG  GLU A  39      12.138   7.947  19.604  1.00 14.390          C  
ATOM    629  CD  GLU A  39      11.522   8.499  18.365  1.00 14.390          C  
ATOM    630  OE1 GLU A  39      11.096   7.714  17.556  1.00 14.390          O  
ATOM    631  OE2 GLU A  39      11.442   9.696  18.229  1.00 14.390          O  
ATOM    632  H   GLU A  39      11.477   3.911  20.816  1.00 11.740          H  
ATOM    633  HA  GLU A  39      13.681   5.926  20.925  1.00 12.580          H  
ATOM    634 1HB  GLU A  39      12.443   6.009  18.768  1.00 17.270          H  
ATOM    635 2HB  GLU A  39      10.946   6.207  19.627  1.00 17.270          H  
ATOM    636 1HG  GLU A  39      11.651   8.403  20.461  1.00 17.270          H  
ATOM    637 2HG  GLU A  39      13.185   8.213  19.629  1.00 17.270          H  
ATOM    638  N   ILE A  40      12.763   7.249  22.752  1.00 11.520          N  
ATOM    639  CA  ILE A  40      12.276   7.971  23.903  1.00 12.280          C  
ATOM    640  C   ILE A  40      11.654   9.243  23.379  1.00 12.960          C  
ATOM    641  O   ILE A  40      12.356  10.212  23.049  1.00 13.190          O  
ATOM    642  CB  ILE A  40      13.409   8.348  24.886  1.00 16.890          C  
ATOM    643  CG1 ILE A  40      14.123   7.109  25.376  1.00 16.890          C  
ATOM    644  CG2 ILE A  40      12.792   9.103  26.079  1.00 16.890          C  
ATOM    645  CD1 ILE A  40      15.420   7.344  26.131  1.00 16.890          C  
ATOM    646  H   ILE A  40      13.674   7.485  22.347  1.00 13.820          H  
ATOM    647  HA  ILE A  40      11.517   7.381  24.417  1.00 14.740          H  
ATOM    648  HB  ILE A  40      14.138   8.970  24.377  1.00 20.270          H  
ATOM    649 1HG1 ILE A  40      13.447   6.601  26.038  1.00 20.270          H  
ATOM    650 2HG1 ILE A  40      14.342   6.467  24.523  1.00 20.270          H  
ATOM    651 1HG2 ILE A  40      13.558   9.398  26.785  1.00 20.270          H  
ATOM    652 2HG2 ILE A  40      12.295   9.981  25.740  1.00 20.270          H  
ATOM    653 3HG2 ILE A  40      12.073   8.454  26.581  1.00 20.270          H  
ATOM    654 1HD1 ILE A  40      15.834   6.386  26.441  1.00 20.270          H  
ATOM    655 2HD1 ILE A  40      16.131   7.848  25.476  1.00 20.270          H  
ATOM    656 3HD1 ILE A  40      15.251   7.951  27.011  1.00 20.270          H  
ATOM    657  N   ILE A  41      10.336   9.265  23.365  1.00 13.440          N  
ATOM    658  CA  ILE A  41       9.570  10.366  22.808  1.00 14.230          C  
ATOM    659  C   ILE A  41       9.864  11.619  23.592  1.00 15.200          C  
ATOM    660  O   ILE A  41      10.045  12.694  23.027  1.00 15.470          O  
ATOM    661  CB  ILE A  41       8.066  10.035  22.817  1.00 19.610          C  
ATOM    662  CG1 ILE A  41       7.799   8.792  21.891  1.00 19.610          C  
ATOM    663  CG2 ILE A  41       7.227  11.250  22.405  1.00 19.610          C  
ATOM    664  CD1 ILE A  41       8.164   8.937  20.405  1.00 19.610          C  
ATOM    665  H   ILE A  41       9.848   8.440  23.699  1.00 16.130          H  
ATOM    666  HA  ILE A  41       9.895  10.545  21.788  1.00 17.080          H  
ATOM    667  HB  ILE A  41       7.766   9.747  23.823  1.00 23.530          H  
ATOM    668 1HG1 ILE A  41       8.380   7.965  22.274  1.00 23.530          H  
ATOM    669 2HG1 ILE A  41       6.735   8.536  21.961  1.00 23.530          H  
ATOM    670 1HG2 ILE A  41       6.168  10.980  22.437  1.00 23.530          H  
ATOM    671 2HG2 ILE A  41       7.399  12.079  23.091  1.00 23.530          H  
ATOM    672 3HG2 ILE A  41       7.491  11.566  21.399  1.00 23.530          H  
ATOM    673 1HD1 ILE A  41       7.937   8.014  19.886  1.00 23.530          H  
ATOM    674 2HD1 ILE A  41       7.591   9.740  19.953  1.00 23.530          H  
ATOM    675 3HD1 ILE A  41       9.220   9.141  20.279  1.00 23.530          H  
ATOM    676  N   ASN A  42       9.961  11.444  24.896  1.00 15.830          N  
ATOM    677  CA  ASN A  42      10.227  12.498  25.857  1.00 16.820          C  
ATOM    678  C   ASN A  42      11.575  13.206  25.626  1.00 17.350          C  
ATOM    679  O   ASN A  42      11.771  14.322  26.112  1.00 18.060          O  
ATOM    680  CB  ASN A  42      10.197  11.916  27.258  1.00 23.150          C  
ATOM    681  CG  ASN A  42       8.823  11.516  27.698  1.00 23.150          C  
ATOM    682  OD1 ASN A  42       7.807  11.938  27.135  1.00 23.150          O  
ATOM    683  ND2 ASN A  42       8.768  10.692  28.710  1.00 23.150          N  
ATOM    684  H   ASN A  42       9.784  10.511  25.231  1.00 19.000          H  
ATOM    685  HA  ASN A  42       9.446  13.252  25.763  1.00 20.180          H  
ATOM    686 1HB  ASN A  42      10.843  11.046  27.307  1.00 27.780          H  
ATOM    687 2HB  ASN A  42      10.591  12.651  27.959  1.00 27.780          H  
ATOM    688 1HD2 ASN A  42       7.881  10.385  29.056  1.00 27.780          H  
ATOM    689 2HD2 ASN A  42       9.609  10.370  29.143  1.00 27.780          H  
ATOM    690  N   SER A  43      12.527  12.542  24.953  1.00 17.100          N  
ATOM    691  CA  SER A  43      13.839  13.114  24.698  1.00 17.670          C  
ATOM    692  C   SER A  43      14.019  13.452  23.220  1.00 17.380          C  
ATOM    693  O   SER A  43      14.861  14.282  22.869  1.00 17.770          O  
ATOM    694  CB  SER A  43      14.941  12.148  25.106  1.00 24.510          C  
ATOM    695  OG  SER A  43      14.932  11.895  26.487  1.00 24.510          O  
ATOM    696  H   SER A  43      12.340  11.636  24.540  1.00 20.520          H  
ATOM    697  HA  SER A  43      13.939  14.032  25.276  1.00 21.200          H  
ATOM    698 1HB  SER A  43      14.815  11.217  24.561  1.00 29.410          H  
ATOM    699 2HB  SER A  43      15.905  12.563  24.816  1.00 29.410          H  
ATOM    700  HG  SER A  43      15.674  11.313  26.653  1.00 29.410          H  
ATOM    701  N   GLY A  44      13.232  12.812  22.342  1.00 16.770          N  
ATOM    702  CA  GLY A  44      13.396  12.999  20.909  1.00 16.540          C  
ATOM    703  C   GLY A  44      14.615  12.232  20.407  1.00 15.780          C  
ATOM    704  O   GLY A  44      15.310  12.683  19.488  1.00 15.460          O  
ATOM    705  H   GLY A  44      12.543  12.136  22.664  1.00 20.120          H  
ATOM    706 1HA  GLY A  44      12.500  12.642  20.398  1.00 19.850          H  
ATOM    707 2HA  GLY A  44      13.500  14.058  20.685  1.00 19.850          H  
ATOM    708  N   ARG A  45      14.899  11.083  21.040  1.00 15.610          N  
ATOM    709  CA  ARG A  45      16.077  10.296  20.663  1.00 15.030          C  
ATOM    710  C   ARG A  45      15.839   8.793  20.535  1.00 14.040          C  
ATOM    711  O   ARG A  45      15.173   8.172  21.373  1.00 13.770          O  
ATOM    712  CB  ARG A  45      17.194  10.492  21.686  1.00 21.270          C  
ATOM    713  CG  ARG A  45      17.770  11.912  21.812  1.00 21.270          C  
ATOM    714  CD  ARG A  45      18.564  12.315  20.612  1.00 21.270          C  
ATOM    715  NE  ARG A  45      19.173  13.623  20.780  1.00 21.270          N  
ATOM    716  CZ  ARG A  45      18.576  14.810  20.519  1.00 21.270          C  
ATOM    717  NH1 ARG A  45      17.328  14.879  20.079  1.00 21.270          N  
ATOM    718  NH2 ARG A  45      19.262  15.931  20.712  1.00 21.270          N  
ATOM    719  H   ARG A  45      14.247  10.768  21.766  1.00 18.730          H  
ATOM    720  HA  ARG A  45      16.418  10.647  19.692  1.00 18.040          H  
ATOM    721 1HB  ARG A  45      16.821  10.209  22.671  1.00 25.530          H  
ATOM    722 2HB  ARG A  45      18.020   9.818  21.449  1.00 25.530          H  
ATOM    723 1HG  ARG A  45      16.963  12.628  21.954  1.00 25.530          H  
ATOM    724 2HG  ARG A  45      18.430  11.952  22.676  1.00 25.530          H  
ATOM    725 1HD  ARG A  45      19.361  11.588  20.453  1.00 25.530          H  
ATOM    726 2HD  ARG A  45      17.934  12.347  19.731  1.00 25.530          H  
ATOM    727  HE  ARG A  45      20.128  13.645  21.113  1.00 25.530          H  
ATOM    728 1HH1 ARG A  45      16.754  14.031  19.917  1.00 25.530          H  
ATOM    729 2HH1 ARG A  45      16.909  15.776  19.898  1.00 25.530          H  
ATOM    730 1HH2 ARG A  45      20.215  15.890  21.048  1.00 25.530          H  
ATOM    731 2HH2 ARG A  45      18.834  16.825  20.526  1.00 25.530          H  
ATOM    732  N   ILE A  46      16.423   8.216  19.482  1.00 13.610          N  
ATOM    733  CA  ILE A  46      16.358   6.781  19.227  1.00 12.730          C  
ATOM    734  C   ILE A  46      17.510   6.097  19.934  1.00 12.080          C  
ATOM    735  O   ILE A  46      18.659   6.527  19.826  1.00 12.160          O  
ATOM    736  CB  ILE A  46      16.369   6.452  17.721  1.00 18.170          C  
ATOM    737  CG1 ILE A  46      15.122   7.090  17.062  1.00 18.170          C  
ATOM    738  CG2 ILE A  46      16.358   4.897  17.527  1.00 18.170          C  
ATOM    739  CD1 ILE A  46      15.126   7.084  15.553  1.00 18.170          C  
ATOM    740  H   ILE A  46      16.946   8.800  18.842  1.00 16.330          H  
ATOM    741  HA  ILE A  46      15.434   6.391  19.638  1.00 15.280          H  
ATOM    742  HB  ILE A  46      17.255   6.876  17.253  1.00 21.810          H  
ATOM    743 1HG1 ILE A  46      14.240   6.553  17.396  1.00 21.810          H  
ATOM    744 2HG1 ILE A  46      15.037   8.124  17.395  1.00 21.810          H  
ATOM    745 1HG2 ILE A  46      16.359   4.654  16.476  1.00 21.810          H  
ATOM    746 2HG2 ILE A  46      17.239   4.448  17.979  1.00 21.810          H  
ATOM    747 3HG2 ILE A  46      15.463   4.475  17.992  1.00 21.810          H  
ATOM    748 1HD1 ILE A  46      14.208   7.557  15.199  1.00 21.810          H  
ATOM    749 2HD1 ILE A  46      15.988   7.645  15.189  1.00 21.810          H  
ATOM    750 3HD1 ILE A  46      15.169   6.071  15.174  1.00 21.810          H  
ATOM    751  N   VAL A  47      17.183   5.061  20.686  1.00 11.610          N  
ATOM    752  CA  VAL A  47      18.151   4.316  21.468  1.00 11.160          C  
ATOM    753  C   VAL A  47      18.544   3.013  20.779  1.00 10.370          C  
ATOM    754  O   VAL A  47      19.706   2.590  20.836  1.00 10.230          O  
ATOM    755  CB  VAL A  47      17.584   4.051  22.872  1.00 15.800          C  
ATOM    756  CG1 VAL A  47      18.555   3.184  23.708  1.00 15.800          C  
ATOM    757  CG2 VAL A  47      17.326   5.407  23.543  1.00 15.800          C  
ATOM    758  H   VAL A  47      16.201   4.770  20.687  1.00 13.930          H  
ATOM    759  HA  VAL A  47      19.046   4.929  21.575  1.00 13.390          H  
ATOM    760  HB  VAL A  47      16.644   3.503  22.783  1.00 18.960          H  
ATOM    761 1HG1 VAL A  47      18.138   3.009  24.698  1.00 18.960          H  
ATOM    762 2HG1 VAL A  47      18.729   2.230  23.232  1.00 18.960          H  
ATOM    763 3HG1 VAL A  47      19.506   3.709  23.808  1.00 18.960          H  
ATOM    764 1HG2 VAL A  47      16.914   5.261  24.528  1.00 18.960          H  
ATOM    765 2HG2 VAL A  47      18.265   5.953  23.624  1.00 18.960          H  
ATOM    766 3HG2 VAL A  47      16.622   5.990  22.945  1.00 18.960          H  
ATOM    767  N   THR A  48      17.545   2.319  20.246  1.00 10.070          N  
ATOM    768  CA  THR A  48      17.772   1.028  19.606  1.00  9.480          C  
ATOM    769  C   THR A  48      17.109   0.862  18.246  1.00  9.060          C  
ATOM    770  O   THR A  48      15.970   1.270  18.030  1.00  9.140          O  
ATOM    771  CB  THR A  48      17.385  -0.113  20.574  1.00 13.510          C  
ATOM    772  OG1 THR A  48      18.243  -0.039  21.716  1.00 13.510          O  
ATOM    773  CG2 THR A  48      17.457  -1.451  19.934  1.00 13.510          C  
ATOM    774  H   THR A  48      16.611   2.731  20.259  1.00 12.080          H  
ATOM    775  HA  THR A  48      18.837   0.935  19.426  1.00 11.380          H  
ATOM    776  HB  THR A  48      16.408   0.011  20.905  1.00 16.210          H  
ATOM    777  HG1 THR A  48      18.077   0.808  22.148  1.00 16.210          H  
ATOM    778 1HG2 THR A  48      17.185  -2.211  20.659  1.00 16.210          H  
ATOM    779 2HG2 THR A  48      16.769  -1.513  19.092  1.00 16.210          H  
ATOM    780 3HG2 THR A  48      18.459  -1.615  19.588  1.00 16.210          H  
ATOM    781  N   THR A  49      17.840   0.261  17.307  1.00  8.850          N  
ATOM    782  CA  THR A  49      17.295  -0.094  16.003  1.00  8.680          C  
ATOM    783  C   THR A  49      17.623  -1.551  15.709  1.00  8.230          C  
ATOM    784  O   THR A  49      18.665  -2.065  16.158  1.00  8.140          O  
ATOM    785  CB  THR A  49      17.851   0.801  14.883  1.00 12.220          C  
ATOM    786  OG1 THR A  49      19.282   0.649  14.814  1.00 12.220          O  
ATOM    787  CG2 THR A  49      17.499   2.256  15.156  1.00 12.220          C  
ATOM    788  H   THR A  49      18.791  -0.003  17.511  1.00 10.620          H  
ATOM    789  HA  THR A  49      16.216   0.007  16.022  1.00 10.420          H  
ATOM    790  HB  THR A  49      17.412   0.499  13.931  1.00 14.660          H  
ATOM    791  HG1 THR A  49      19.500  -0.233  14.494  1.00 14.660          H  
ATOM    792 1HG2 THR A  49      17.888   2.880  14.355  1.00 14.660          H  
ATOM    793 2HG2 THR A  49      16.418   2.358  15.206  1.00 14.660          H  
ATOM    794 3HG2 THR A  49      17.937   2.569  16.098  1.00 14.660          H  
ATOM    795  N   ALA A  50      16.766  -2.194  14.914  1.00  8.210          N  
ATOM    796  CA  ALA A  50      16.971  -3.599  14.580  1.00  8.060          C  
ATOM    797  C   ALA A  50      16.238  -4.079  13.330  1.00  7.920          C  
ATOM    798  O   ALA A  50      15.249  -3.472  12.899  1.00  8.100          O  
ATOM    799  CB  ALA A  50      16.504  -4.425  15.745  1.00 11.340          C  
ATOM    800  H   ALA A  50      15.923  -1.696  14.605  1.00  9.850          H  
ATOM    801  HA  ALA A  50      18.040  -3.754  14.428  1.00  9.670          H  
ATOM    802 1HB  ALA A  50      16.708  -5.463  15.537  1.00 13.610          H  
ATOM    803 2HB  ALA A  50      17.028  -4.116  16.621  1.00 13.610          H  
ATOM    804 3HB  ALA A  50      15.436  -4.290  15.904  1.00 13.610          H  
ATOM    805  N   ILE A  51      16.734  -5.184  12.750  1.00  7.860          N  
ATOM    806  CA  ILE A  51      16.029  -5.852  11.652  1.00  8.010          C  
ATOM    807  C   ILE A  51      15.860  -7.349  11.919  1.00  8.130          C  
ATOM    808  O   ILE A  51      16.834  -8.076  12.136  1.00  7.970          O  
ATOM    809  CB  ILE A  51      16.704  -5.642  10.275  1.00 11.150          C  
ATOM    810  CG1 ILE A  51      16.766  -4.122   9.962  1.00 11.150          C  
ATOM    811  CG2 ILE A  51      15.870  -6.408   9.165  1.00 11.150          C  
ATOM    812  CD1 ILE A  51      17.574  -3.740   8.751  1.00 11.150          C  
ATOM    813  H   ILE A  51      17.576  -5.606  13.163  1.00  9.430          H  
ATOM    814  HA  ILE A  51      15.036  -5.424  11.587  1.00  9.610          H  
ATOM    815  HB  ILE A  51      17.723  -6.023  10.300  1.00 13.380          H  
ATOM    816 1HG1 ILE A  51      15.750  -3.762   9.830  1.00 13.380          H  
ATOM    817 2HG1 ILE A  51      17.204  -3.610  10.806  1.00 13.380          H  
ATOM    818 1HG2 ILE A  51      16.326  -6.273   8.194  1.00 13.380          H  
ATOM    819 2HG2 ILE A  51      15.839  -7.474   9.378  1.00 13.380          H  
ATOM    820 3HG2 ILE A  51      14.849  -6.018   9.141  1.00 13.380          H  
ATOM    821 1HD1 ILE A  51      17.552  -2.656   8.636  1.00 13.380          H  
ATOM    822 2HD1 ILE A  51      18.606  -4.069   8.882  1.00 13.380          H  
ATOM    823 3HD1 ILE A  51      17.163  -4.195   7.859  1.00 13.380          H  
ATOM    824  N   LYS A  52      14.623  -7.811  11.841  1.00  8.670          N  
ATOM    825  CA  LYS A  52      14.296  -9.208  12.034  1.00  9.040          C  
ATOM    826  C   LYS A  52      14.424  -9.986  10.737  1.00  9.450          C  
ATOM    827  O   LYS A  52      13.863  -9.602   9.698  1.00  9.720          O  
ATOM    828  CB  LYS A  52      12.911  -9.328  12.638  1.00 12.510          C  
ATOM    829  CG  LYS A  52      12.456 -10.741  13.020  1.00 12.510          C  
ATOM    830  CD  LYS A  52      11.096 -10.705  13.723  1.00 12.510          C  
ATOM    831  CE  LYS A  52      11.240 -10.190  15.155  1.00 12.510          C  
ATOM    832  NZ  LYS A  52       9.988 -10.218  15.870  1.00 12.510          N  
ATOM    833  H   LYS A  52      13.884  -7.136  11.659  1.00 10.400          H  
ATOM    834  HA  LYS A  52      15.013  -9.628  12.723  1.00 10.850          H  
ATOM    835 1HB  LYS A  52      12.858  -8.662  13.485  1.00 15.010          H  
ATOM    836 2HB  LYS A  52      12.217  -8.984  11.918  1.00 15.010          H  
ATOM    837 1HG  LYS A  52      12.385 -11.366  12.124  1.00 15.010          H  
ATOM    838 2HG  LYS A  52      13.171 -11.186  13.685  1.00 15.010          H  
ATOM    839 1HD  LYS A  52      10.416 -10.041  13.179  1.00 15.010          H  
ATOM    840 2HD  LYS A  52      10.651 -11.689  13.760  1.00 15.010          H  
ATOM    841 1HE  LYS A  52      11.968 -10.798  15.693  1.00 15.010          H  
ATOM    842 2HE  LYS A  52      11.573  -9.162  15.143  1.00 15.010          H  
ATOM    843 1HZ  LYS A  52      10.138  -9.834  16.807  1.00 15.010          H  
ATOM    844 2HZ  LYS A  52       9.313  -9.642  15.372  1.00 15.010          H  
ATOM    845 3HZ  LYS A  52       9.587 -11.166  15.958  1.00 15.010          H  
ATOM    846  N   THR A  53      15.167 -11.091  10.828  1.00  9.700          N  
ATOM    847  CA  THR A  53      15.470 -11.979   9.711  1.00 10.300          C  
ATOM    848  C   THR A  53      15.095 -13.430   9.967  1.00 10.720          C  
ATOM    849  O   THR A  53      14.507 -13.773  10.996  1.00 10.790          O  
ATOM    850  CB  THR A  53      16.961 -11.924   9.355  1.00 14.180          C  
ATOM    851  OG1 THR A  53      17.172 -12.622   8.118  1.00 14.180          O  
ATOM    852  CG2 THR A  53      17.793 -12.576  10.461  1.00 14.180          C  
ATOM    853  H   THR A  53      15.570 -11.297  11.747  1.00 11.640          H  
ATOM    854  HA  THR A  53      14.901 -11.640   8.846  1.00 12.360          H  
ATOM    855  HB  THR A  53      17.264 -10.884   9.236  1.00 17.020          H  
ATOM    856  HG1 THR A  53      18.067 -12.438   7.796  1.00 17.020          H  
ATOM    857 1HG2 THR A  53      18.840 -12.526  10.186  1.00 17.020          H  
ATOM    858 2HG2 THR A  53      17.634 -12.044  11.402  1.00 17.020          H  
ATOM    859 3HG2 THR A  53      17.517 -13.605  10.589  1.00 17.020          H  
ATOM    860  N   LEU A  54      15.449 -14.296   9.019  1.00 11.200          N  
ATOM    861  CA  LEU A  54      15.100 -15.716   9.103  1.00 11.780          C  
ATOM    862  C   LEU A  54      16.327 -16.622   9.280  1.00 12.120          C  
ATOM    863  O   LEU A  54      17.132 -16.775   8.357  1.00 12.410          O  
ATOM    864  CB  LEU A  54      14.375 -16.136   7.807  1.00 16.260          C  
ATOM    865  CG  LEU A  54      12.920 -15.575   7.563  1.00 16.260          C  
ATOM    866  CD1 LEU A  54      12.965 -14.118   6.962  1.00 16.260          C  
ATOM    867  CD2 LEU A  54      12.185 -16.518   6.612  1.00 16.260          C  
ATOM    868  H   LEU A  54      15.977 -13.935   8.224  1.00 13.440          H  
ATOM    869  HA  LEU A  54      14.441 -15.866   9.959  1.00 14.140          H  
ATOM    870 1HB  LEU A  54      14.988 -15.829   6.960  1.00 19.510          H  
ATOM    871 2HB  LEU A  54      14.310 -17.224   7.800  1.00 19.510          H  
ATOM    872  HG  LEU A  54      12.399 -15.526   8.497  1.00 19.510          H  
ATOM    873 1HD1 LEU A  54      11.947 -13.758   6.799  1.00 19.510          H  
ATOM    874 2HD1 LEU A  54      13.456 -13.431   7.617  1.00 19.510          H  
ATOM    875 3HD1 LEU A  54      13.500 -14.143   6.017  1.00 19.510          H  
ATOM    876 1HD2 LEU A  54      11.174 -16.151   6.442  1.00 19.510          H  
ATOM    877 2HD2 LEU A  54      12.722 -16.559   5.663  1.00 19.510          H  
ATOM    878 3HD2 LEU A  54      12.141 -17.512   7.045  1.00 19.510          H  
ATOM    879  N   LEU A  55      16.478 -17.217  10.468  1.00 12.310          N  
ATOM    880  CA  LEU A  55      17.648 -18.047  10.750  1.00 12.860          C  
ATOM    881  C   LEU A  55      17.232 -19.490  11.004  1.00 13.450          C  
ATOM    882  O   LEU A  55      16.611 -19.799  12.018  1.00 13.500          O  
ATOM    883  CB  LEU A  55      18.394 -17.515  11.984  1.00 17.780          C  
ATOM    884  CG  LEU A  55      18.836 -16.021  11.944  1.00 17.780          C  
ATOM    885  CD1 LEU A  55      19.486 -15.660  13.266  1.00 17.780          C  
ATOM    886  CD2 LEU A  55      19.795 -15.758  10.782  1.00 17.780          C  
ATOM    887  H   LEU A  55      15.762 -17.082  11.188  1.00 14.770          H  
ATOM    888  HA  LEU A  55      18.309 -18.040   9.889  1.00 15.430          H  
ATOM    889 1HB  LEU A  55      17.744 -17.641  12.852  1.00 21.340          H  
ATOM    890 2HB  LEU A  55      19.285 -18.125  12.133  1.00 21.340          H  
ATOM    891  HG  LEU A  55      17.955 -15.404  11.835  1.00 21.340          H  
ATOM    892 1HD1 LEU A  55      19.769 -14.609  13.253  1.00 21.340          H  
ATOM    893 2HD1 LEU A  55      18.787 -15.842  14.076  1.00 21.340          H  
ATOM    894 3HD1 LEU A  55      20.374 -16.271  13.414  1.00 21.340          H  
ATOM    895 1HD2 LEU A  55      20.081 -14.708  10.782  1.00 21.340          H  
ATOM    896 2HD2 LEU A  55      20.687 -16.373  10.896  1.00 21.340          H  
ATOM    897 3HD2 LEU A  55      19.314 -15.991   9.835  1.00 21.340          H  
ATOM    898  N   SER A  56      17.559 -20.390  10.085  1.00 14.080          N  
ATOM    899  CA  SER A  56      17.149 -21.789  10.240  1.00 14.820          C  
ATOM    900  C   SER A  56      15.654 -21.897  10.566  1.00 15.000          C  
ATOM    901  O   SER A  56      15.254 -22.644  11.459  1.00 15.220          O  
ATOM    902  CB  SER A  56      17.983 -22.482  11.306  1.00 20.450          C  
ATOM    903  OG  SER A  56      19.346 -22.498  10.953  1.00 20.450          O  
ATOM    904  H   SER A  56      18.096 -20.099   9.278  1.00 16.900          H  
ATOM    905  HA  SER A  56      17.328 -22.305   9.297  1.00 17.780          H  
ATOM    906 1HB  SER A  56      17.857 -21.978  12.264  1.00 24.540          H  
ATOM    907 2HB  SER A  56      17.628 -23.503  11.431  1.00 24.540          H  
ATOM    908  HG  SER A  56      19.796 -22.949  11.671  1.00 24.540          H  
ATOM    909  N   THR A  57      14.856 -21.131   9.813  1.00 15.070          N  
ATOM    910  CA  THR A  57      13.391 -20.994   9.857  1.00 15.420          C  
ATOM    911  C   THR A  57      12.858 -20.125  11.005  1.00 15.300          C  
ATOM    912  O   THR A  57      11.707 -19.681  10.945  1.00 15.490          O  
ATOM    913  CB  THR A  57      12.706 -22.397   9.921  1.00 21.450          C  
ATOM    914  OG1 THR A  57      13.107 -23.147   8.782  1.00 21.450          O  
ATOM    915  CG2 THR A  57      11.148 -22.296   9.899  1.00 21.450          C  
ATOM    916  H   THR A  57      15.336 -20.572   9.123  1.00 18.080          H  
ATOM    917  HA  THR A  57      13.089 -20.519   8.934  1.00 18.500          H  
ATOM    918  HB  THR A  57      12.990 -22.920  10.824  1.00 25.740          H  
ATOM    919  HG1 THR A  57      14.033 -23.384   8.879  1.00 25.740          H  
ATOM    920 1HG2 THR A  57      10.732 -23.285   9.928  1.00 25.740          H  
ATOM    921 2HG2 THR A  57      10.773 -21.767  10.755  1.00 25.740          H  
ATOM    922 3HG2 THR A  57      10.826 -21.798   8.998  1.00 25.740          H  
ATOM    923  N   VAL A  58      13.686 -19.846  12.001  1.00 15.140          N  
ATOM    924  CA  VAL A  58      13.319 -19.097  13.200  1.00 15.180          C  
ATOM    925  C   VAL A  58      13.388 -17.595  12.980  1.00 15.100          C  
ATOM    926  O   VAL A  58      14.338 -17.089  12.374  1.00 15.120          O  
ATOM    927  CB  VAL A  58      14.251 -19.516  14.362  1.00 21.240          C  
ATOM    928  CG1 VAL A  58      13.983 -18.691  15.620  1.00 21.240          C  
ATOM    929  CG2 VAL A  58      14.051 -21.003  14.633  1.00 21.240          C  
ATOM    930  H   VAL A  58      14.646 -20.195  11.947  1.00 18.170          H  
ATOM    931  HA  VAL A  58      12.292 -19.355  13.467  1.00 18.220          H  
ATOM    932  HB  VAL A  58      15.286 -19.340  14.072  1.00 25.480          H  
ATOM    933 1HG1 VAL A  58      14.656 -19.013  16.410  1.00 25.480          H  
ATOM    934 2HG1 VAL A  58      14.153 -17.635  15.426  1.00 25.480          H  
ATOM    935 3HG1 VAL A  58      12.948 -18.836  15.941  1.00 25.480          H  
ATOM    936 1HG2 VAL A  58      14.717 -21.319  15.433  1.00 25.480          H  
ATOM    937 2HG2 VAL A  58      13.018 -21.182  14.924  1.00 25.480          H  
ATOM    938 3HG2 VAL A  58      14.277 -21.575  13.729  1.00 25.480          H  
ATOM    939  N   LYS A  59      12.378 -16.849  13.420  1.00 15.180          N  
ATOM    940  CA  LYS A  59      12.500 -15.419  13.199  1.00 15.270          C  
ATOM    941  C   LYS A  59      13.389 -14.876  14.300  1.00 14.820          C  
ATOM    942  O   LYS A  59      13.208 -15.223  15.466  1.00 14.910          O  
ATOM    943  CB  LYS A  59      11.141 -14.731  13.207  1.00 21.340          C  
ATOM    944  CG  LYS A  59      10.153 -15.283  12.189  1.00 21.340          C  
ATOM    945  CD  LYS A  59      10.633 -15.157  10.750  1.00 21.340          C  
ATOM    946  CE  LYS A  59       9.553 -15.616   9.773  1.00 21.340          C  
ATOM    947  NZ  LYS A  59       9.228 -17.077   9.954  1.00 21.340          N  
ATOM    948  H   LYS A  59      11.575 -17.249  13.934  1.00 18.220          H  
ATOM    949  HA  LYS A  59      12.995 -15.232  12.251  1.00 18.320          H  
ATOM    950 1HB  LYS A  59      10.699 -14.806  14.201  1.00 25.610          H  
ATOM    951 2HB  LYS A  59      11.283 -13.690  12.983  1.00 25.610          H  
ATOM    952 1HG  LYS A  59      10.008 -16.334  12.406  1.00 25.610          H  
ATOM    953 2HG  LYS A  59       9.201 -14.779  12.296  1.00 25.610          H  
ATOM    954 1HD  LYS A  59      10.923 -14.125  10.528  1.00 25.610          H  
ATOM    955 2HD  LYS A  59      11.500 -15.802  10.614  1.00 25.610          H  
ATOM    956 1HE  LYS A  59       8.650 -15.029   9.930  1.00 25.610          H  
ATOM    957 2HE  LYS A  59       9.905 -15.457   8.755  1.00 25.610          H  
ATOM    958 1HZ  LYS A  59       8.520 -17.352   9.295  1.00 25.610          H  
ATOM    959 2HZ  LYS A  59      10.065 -17.643   9.805  1.00 25.610          H  
ATOM    960 3HZ  LYS A  59       8.885 -17.243  10.901  1.00 25.610          H  
ATOM    961  N   TYR A  60      14.327 -14.008  13.945  1.00 14.480          N  
ATOM    962  CA  TYR A  60      15.215 -13.449  14.960  1.00 14.170          C  
ATOM    963  C   TYR A  60      15.534 -11.981  14.783  1.00 13.650          C  
ATOM    964  O   TYR A  60      15.991 -11.534  13.721  1.00 13.670          O  
ATOM    965  CB  TYR A  60      16.512 -14.239  15.013  1.00 19.960          C  
ATOM    966  CG  TYR A  60      17.465 -13.677  16.025  1.00 19.960          C  
ATOM    967  CD1 TYR A  60      17.203 -13.833  17.369  1.00 19.960          C  
ATOM    968  CD2 TYR A  60      18.593 -13.001  15.619  1.00 19.960          C  
ATOM    969  CE1 TYR A  60      18.057 -13.307  18.301  1.00 19.960          C  
ATOM    970  CE2 TYR A  60      19.453 -12.476  16.558  1.00 19.960          C  
ATOM    971  CZ  TYR A  60      19.186 -12.624  17.890  1.00 19.960          C  
ATOM    972  OH  TYR A  60      20.043 -12.094  18.826  1.00 19.960          O  
ATOM    973  H   TYR A  60      14.423 -13.774  12.952  1.00 17.380          H  
ATOM    974  HA  TYR A  60      14.718 -13.543  15.930  1.00 17.000          H  
ATOM    975 1HB  TYR A  60      16.303 -15.280  15.266  1.00 23.950          H  
ATOM    976 2HB  TYR A  60      16.985 -14.216  14.034  1.00 23.950          H  
ATOM    977  HD1 TYR A  60      16.306 -14.366  17.698  1.00 23.950          H  
ATOM    978  HD2 TYR A  60      18.795 -12.882  14.561  1.00 23.950          H  
ATOM    979  HE1 TYR A  60      17.837 -13.426  19.362  1.00 23.950          H  
ATOM    980  HE2 TYR A  60      20.344 -11.940  16.253  1.00 23.950          H  
ATOM    981  HH  TYR A  60      19.698 -12.268  19.706  1.00 23.950          H  
ATOM    982  N   ASP A  61      15.316 -11.223  15.856  1.00 13.310          N  
ATOM    983  CA  ASP A  61      15.534  -9.783  15.851  1.00 12.900          C  
ATOM    984  C   ASP A  61      17.016  -9.432  16.069  1.00 12.310          C  
ATOM    985  O   ASP A  61      17.534  -9.609  17.176  1.00 12.370          O  
ATOM    986  CB  ASP A  61      14.675  -9.146  16.959  1.00 18.220          C  
ATOM    987  CG  ASP A  61      14.668  -7.661  16.919  1.00 18.220          C  
ATOM    988  OD1 ASP A  61      15.295  -7.168  16.050  1.00 18.220          O  
ATOM    989  OD2 ASP A  61      14.020  -7.020  17.720  1.00 18.220          O  
ATOM    990  H   ASP A  61      14.922 -11.652  16.715  1.00 15.970          H  
ATOM    991  HA  ASP A  61      15.225  -9.378  14.896  1.00 15.480          H  
ATOM    992 1HB  ASP A  61      13.658  -9.510  16.886  1.00 21.870          H  
ATOM    993 2HB  ASP A  61      15.052  -9.471  17.933  1.00 21.870          H  
ATOM    994  N   ILE A  62      17.719  -8.981  15.015  1.00 11.910          N  
ATOM    995  CA  ILE A  62      19.135  -8.657  15.158  1.00 11.510          C  
ATOM    996  C   ILE A  62      19.242  -7.187  15.529  1.00 11.120          C  
ATOM    997  O   ILE A  62      18.935  -6.299  14.721  1.00 11.220          O  
ATOM    998  CB  ILE A  62      19.933  -8.942  13.867  1.00 16.270          C  
ATOM    999  CG1 ILE A  62      19.830 -10.442  13.530  1.00 16.270          C  
ATOM   1000  CG2 ILE A  62      21.400  -8.501  14.056  1.00 16.270          C  
ATOM   1001  CD1 ILE A  62      20.357 -10.855  12.183  1.00 16.270          C  
ATOM   1002  H   ILE A  62      17.265  -8.834  14.108  1.00 14.290          H  
ATOM   1003  HA  ILE A  62      19.555  -9.251  15.968  1.00 13.810          H  
ATOM   1004  HB  ILE A  62      19.484  -8.390  13.038  1.00 19.530          H  
ATOM   1005 1HG1 ILE A  62      20.381 -10.986  14.268  1.00 19.530          H  
ATOM   1006 2HG1 ILE A  62      18.780 -10.734  13.581  1.00 19.530          H  
ATOM   1007 1HG2 ILE A  62      21.966  -8.686  13.152  1.00 19.530          H  
ATOM   1008 2HG2 ILE A  62      21.441  -7.436  14.278  1.00 19.530          H  
ATOM   1009 3HG2 ILE A  62      21.843  -9.059  14.882  1.00 19.530          H  
ATOM   1010 1HD1 ILE A  62      20.229 -11.930  12.073  1.00 19.530          H  
ATOM   1011 2HD1 ILE A  62      19.796 -10.335  11.404  1.00 19.530          H  
ATOM   1012 3HD1 ILE A  62      21.409 -10.616  12.092  1.00 19.530          H  
ATOM   1013  N   VAL A  63      19.697  -6.937  16.750  1.00 10.870          N  
ATOM   1014  CA  VAL A  63      19.680  -5.594  17.303  1.00 10.650          C  
ATOM   1015  C   VAL A  63      21.081  -4.977  17.442  1.00 10.600          C  
ATOM   1016  O   VAL A  63      21.954  -5.541  18.113  1.00 10.950          O  
ATOM   1017  CB  VAL A  63      19.020  -5.668  18.694  1.00 15.000          C  
ATOM   1018  CG1 VAL A  63      18.933  -4.322  19.267  1.00 15.000          C  
ATOM   1019  CG2 VAL A  63      17.647  -6.347  18.647  1.00 15.000          C  
ATOM   1020  H   VAL A  63      19.977  -7.723  17.324  1.00 13.040          H  
ATOM   1021  HA  VAL A  63      19.100  -4.957  16.646  1.00 12.780          H  
ATOM   1022  HB  VAL A  63      19.643  -6.254  19.322  1.00 18.000          H  
ATOM   1023 1HG1 VAL A  63      18.496  -4.382  20.249  1.00 18.000          H  
ATOM   1024 2HG1 VAL A  63      19.880  -3.856  19.332  1.00 18.000          H  
ATOM   1025 3HG1 VAL A  63      18.295  -3.737  18.617  1.00 18.000          H  
ATOM   1026 1HG2 VAL A  63      17.237  -6.406  19.653  1.00 18.000          H  
ATOM   1027 2HG2 VAL A  63      16.963  -5.807  18.035  1.00 18.000          H  
ATOM   1028 3HG2 VAL A  63      17.742  -7.351  18.251  1.00 18.000          H  
ATOM   1029  N   LYS A  64      21.286  -3.802  16.831  1.00 10.360          N  
ATOM   1030  CA  LYS A  64      22.599  -3.142  16.861  1.00 10.470          C  
ATOM   1031  C   LYS A  64      23.012  -2.757  18.275  1.00 10.140          C  
ATOM   1032  O   LYS A  64      24.124  -3.059  18.726  1.00 10.200          O  
ATOM   1033  CB  LYS A  64      22.595  -1.898  15.969  1.00 14.610          C  
ATOM   1034  CG  LYS A  64      23.926  -1.128  15.928  1.00 14.610          C  
ATOM   1035  CD  LYS A  64      23.849   0.060  14.966  1.00 14.610          C  
ATOM   1036  CE  LYS A  64      25.146   0.866  14.959  1.00 14.610          C  
ATOM   1037  NZ  LYS A  64      25.078   2.024  14.015  1.00 14.610          N  
ATOM   1038  H   LYS A  64      20.498  -3.352  16.350  1.00 12.430          H  
ATOM   1039  HA  LYS A  64      23.339  -3.840  16.480  1.00 12.560          H  
ATOM   1040 1HB  LYS A  64      22.349  -2.190  14.949  1.00 17.540          H  
ATOM   1041 2HB  LYS A  64      21.817  -1.209  16.305  1.00 17.540          H  
ATOM   1042 1HG  LYS A  64      24.162  -0.753  16.924  1.00 17.540          H  
ATOM   1043 2HG  LYS A  64      24.725  -1.797  15.617  1.00 17.540          H  
ATOM   1044 1HD  LYS A  64      23.650  -0.301  13.956  1.00 17.540          H  
ATOM   1045 2HD  LYS A  64      23.028   0.713  15.267  1.00 17.540          H  
ATOM   1046 1HE  LYS A  64      25.338   1.240  15.964  1.00 17.540          H  
ATOM   1047 2HE  LYS A  64      25.969   0.215  14.662  1.00 17.540          H  
ATOM   1048 1HZ  LYS A  64      25.952   2.532  14.038  1.00 17.540          H  
ATOM   1049 2HZ  LYS A  64      24.912   1.687  13.076  1.00 17.540          H  
ATOM   1050 3HZ  LYS A  64      24.326   2.641  14.287  1.00 17.540          H  
ATOM   1051  N   SER A  65      22.095  -2.102  18.981  1.00  9.990          N  
ATOM   1052  CA  SER A  65      22.348  -1.661  20.335  1.00  9.910          C  
ATOM   1053  C   SER A  65      22.626  -2.842  21.246  1.00  9.670          C  
ATOM   1054  O   SER A  65      23.366  -2.687  22.203  1.00 10.180          O  
ATOM   1055  CB  SER A  65      21.224  -0.788  20.863  1.00 13.910          C  
ATOM   1056  OG  SER A  65      21.160   0.423  20.115  1.00 13.910          O  
ATOM   1057  H   SER A  65      21.231  -1.855  18.529  1.00 11.990          H  
ATOM   1058  HA  SER A  65      23.235  -1.037  20.321  1.00 11.890          H  
ATOM   1059 1HB  SER A  65      20.296  -1.322  20.804  1.00 16.690          H  
ATOM   1060 2HB  SER A  65      21.403  -0.559  21.913  1.00 16.690          H  
ATOM   1061  HG  SER A  65      20.551   1.065  20.578  1.00 16.690          H  
ATOM   1062  N   ALA A  66      22.016  -4.013  21.001  1.00  9.100          N  
ATOM   1063  CA  ALA A  66      22.267  -5.177  21.846  1.00  9.110          C  
ATOM   1064  C   ALA A  66      23.726  -5.588  21.775  1.00  9.180          C  
ATOM   1065  O   ALA A  66      24.324  -5.951  22.796  1.00  9.190          O  
ATOM   1066  CB  ALA A  66      21.416  -6.344  21.430  1.00 12.750          C  
ATOM   1067  H   ALA A  66      21.391  -4.107  20.214  1.00 10.920          H  
ATOM   1068  HA  ALA A  66      22.023  -4.918  22.869  1.00 10.930          H  
ATOM   1069 1HB  ALA A  66      21.607  -7.189  22.088  1.00 15.300          H  
ATOM   1070 2HB  ALA A  66      20.391  -6.067  21.487  1.00 15.300          H  
ATOM   1071 3HB  ALA A  66      21.664  -6.618  20.409  1.00 15.300          H  
ATOM   1072  N   ARG A  67      24.308  -5.521  20.564  1.00  9.470          N  
ATOM   1073  CA  ARG A  67      25.714  -5.877  20.408  1.00  9.750          C  
ATOM   1074  C   ARG A  67      26.554  -4.901  21.221  1.00  9.680          C  
ATOM   1075  O   ARG A  67      27.509  -5.296  21.904  1.00 10.150          O  
ATOM   1076  CB  ARG A  67      26.166  -5.830  18.950  1.00 13.540          C  
ATOM   1077  CG  ARG A  67      25.572  -6.906  18.047  1.00 13.540          C  
ATOM   1078  CD  ARG A  67      26.311  -7.040  16.733  1.00 13.540          C  
ATOM   1079  NE  ARG A  67      26.290  -5.821  15.896  1.00 13.540          N  
ATOM   1080  CZ  ARG A  67      25.330  -5.481  14.998  1.00 13.540          C  
ATOM   1081  NH1 ARG A  67      24.271  -6.237  14.818  1.00 13.540          N  
ATOM   1082  NH2 ARG A  67      25.472  -4.369  14.290  1.00 13.540          N  
ATOM   1083  H   ARG A  67      23.739  -5.253  19.750  1.00 11.360          H  
ATOM   1084  HA  ARG A  67      25.868  -6.883  20.793  1.00 11.700          H  
ATOM   1085 1HB  ARG A  67      25.899  -4.866  18.522  1.00 16.250          H  
ATOM   1086 2HB  ARG A  67      27.250  -5.916  18.905  1.00 16.250          H  
ATOM   1087 1HG  ARG A  67      25.607  -7.865  18.562  1.00 16.250          H  
ATOM   1088 2HG  ARG A  67      24.531  -6.648  17.834  1.00 16.250          H  
ATOM   1089 1HD  ARG A  67      27.355  -7.274  16.948  1.00 16.250          H  
ATOM   1090 2HD  ARG A  67      25.883  -7.860  16.161  1.00 16.250          H  
ATOM   1091  HE  ARG A  67      27.085  -5.198  15.977  1.00 16.250          H  
ATOM   1092 1HH1 ARG A  67      24.159  -7.082  15.357  1.00 16.250          H  
ATOM   1093 2HH1 ARG A  67      23.572  -5.960  14.140  1.00 16.250          H  
ATOM   1094 1HH2 ARG A  67      26.289  -3.787  14.423  1.00 16.250          H  
ATOM   1095 2HH2 ARG A  67      24.772  -4.104  13.612  1.00 16.250          H  
ATOM   1096  N   ILE A  68      26.160  -3.628  21.167  1.00  9.270          N  
ATOM   1097  CA  ILE A  68      26.837  -2.569  21.896  1.00  9.400          C  
ATOM   1098  C   ILE A  68      26.699  -2.792  23.400  1.00  9.460          C  
ATOM   1099  O   ILE A  68      27.697  -2.740  24.120  1.00  9.680          O  
ATOM   1100  CB  ILE A  68      26.304  -1.189  21.479  1.00 13.110          C  
ATOM   1101  CG1 ILE A  68      26.719  -0.930  20.000  1.00 13.110          C  
ATOM   1102  CG2 ILE A  68      26.831  -0.110  22.430  1.00 13.110          C  
ATOM   1103  CD1 ILE A  68      26.021   0.237  19.324  1.00 13.110          C  
ATOM   1104  H   ILE A  68      25.374  -3.407  20.542  1.00 11.120          H  
ATOM   1105  HA  ILE A  68      27.896  -2.605  21.647  1.00 11.280          H  
ATOM   1106  HB  ILE A  68      25.231  -1.190  21.518  1.00 15.730          H  
ATOM   1107 1HG1 ILE A  68      27.791  -0.754  19.970  1.00 15.730          H  
ATOM   1108 2HG1 ILE A  68      26.500  -1.827  19.417  1.00 15.730          H  
ATOM   1109 1HG2 ILE A  68      26.452   0.861  22.140  1.00 15.730          H  
ATOM   1110 2HG2 ILE A  68      26.501  -0.320  23.443  1.00 15.730          H  
ATOM   1111 3HG2 ILE A  68      27.921  -0.097  22.401  1.00 15.730          H  
ATOM   1112 1HD1 ILE A  68      26.381   0.319  18.300  1.00 15.730          H  
ATOM   1113 2HD1 ILE A  68      24.951   0.068  19.310  1.00 15.730          H  
ATOM   1114 3HD1 ILE A  68      26.232   1.160  19.849  1.00 15.730          H  
ATOM   1115  N   TYR A  69      25.485  -3.084  23.877  1.00  9.520          N  
ATOM   1116  CA  TYR A  69      25.276  -3.325  25.290  1.00  9.800          C  
ATOM   1117  C   TYR A  69      26.233  -4.393  25.770  1.00  9.660          C  
ATOM   1118  O   TYR A  69      26.889  -4.193  26.794  1.00  9.890          O  
ATOM   1119  CB  TYR A  69      23.828  -3.789  25.581  1.00 13.610          C  
ATOM   1120  CG  TYR A  69      22.745  -2.705  25.792  1.00 13.610          C  
ATOM   1121  CD1 TYR A  69      21.755  -2.466  24.837  1.00 13.610          C  
ATOM   1122  CD2 TYR A  69      22.722  -1.987  26.977  1.00 13.610          C  
ATOM   1123  CE1 TYR A  69      20.783  -1.530  25.060  1.00 13.610          C  
ATOM   1124  CE2 TYR A  69      21.741  -1.049  27.201  1.00 13.610          C  
ATOM   1125  CZ  TYR A  69      20.770  -0.818  26.241  1.00 13.610          C  
ATOM   1126  OH  TYR A  69      19.780   0.119  26.455  1.00 13.610          O  
ATOM   1127  H   TYR A  69      24.695  -3.102  23.246  1.00 11.420          H  
ATOM   1128  HA  TYR A  69      25.482  -2.405  25.838  1.00 11.760          H  
ATOM   1129 1HB  TYR A  69      23.505  -4.397  24.744  1.00 16.330          H  
ATOM   1130 2HB  TYR A  69      23.819  -4.445  26.438  1.00 16.330          H  
ATOM   1131  HD1 TYR A  69      21.739  -3.016  23.924  1.00 16.330          H  
ATOM   1132  HD2 TYR A  69      23.471  -2.164  27.730  1.00 16.330          H  
ATOM   1133  HE1 TYR A  69      20.021  -1.354  24.309  1.00 16.330          H  
ATOM   1134  HE2 TYR A  69      21.726  -0.488  28.139  1.00 16.330          H  
ATOM   1135  HH  TYR A  69      19.895   0.531  27.343  1.00 16.330          H  
ATOM   1136  N   ALA A  70      26.362  -5.498  25.019  1.00  9.510          N  
ATOM   1137  CA  ALA A  70      27.291  -6.547  25.413  1.00  9.600          C  
ATOM   1138  C   ALA A  70      28.730  -6.025  25.436  1.00 10.310          C  
ATOM   1139  O   ALA A  70      29.470  -6.254  26.397  1.00 10.810          O  
ATOM   1140  CB  ALA A  70      27.178  -7.719  24.458  1.00 13.400          C  
ATOM   1141  H   ALA A  70      25.774  -5.618  24.186  1.00 11.410          H  
ATOM   1142  HA  ALA A  70      27.028  -6.875  26.417  1.00 11.520          H  
ATOM   1143 1HB  ALA A  70      27.856  -8.509  24.770  1.00 16.080          H  
ATOM   1144 2HB  ALA A  70      26.152  -8.090  24.467  1.00 16.080          H  
ATOM   1145 3HB  ALA A  70      27.436  -7.391  23.452  1.00 16.080          H  
ATOM   1146  N   GLY A  71      29.108  -5.239  24.420  1.00 10.520          N  
ATOM   1147  CA  GLY A  71      30.447  -4.656  24.321  1.00 11.340          C  
ATOM   1148  C   GLY A  71      30.785  -3.771  25.521  1.00 11.570          C  
ATOM   1149  O   GLY A  71      31.928  -3.729  25.983  1.00 12.070          O  
ATOM   1150  H   GLY A  71      28.462  -5.101  23.634  1.00 12.620          H  
ATOM   1151 1HA  GLY A  71      31.183  -5.453  24.229  1.00 13.610          H  
ATOM   1152 2HA  GLY A  71      30.498  -4.062  23.410  1.00 13.610          H  
ATOM   1153  N   GLN A  72      29.763  -3.109  26.053  1.00 11.440          N  
ATOM   1154  CA  GLN A  72      29.853  -2.217  27.198  1.00 11.850          C  
ATOM   1155  C   GLN A  72      29.743  -2.936  28.549  1.00 12.170          C  
ATOM   1156  O   GLN A  72      29.786  -2.284  29.596  1.00 12.480          O  
ATOM   1157  CB  GLN A  72      28.749  -1.168  27.110  1.00 16.430          C  
ATOM   1158  CG  GLN A  72      28.856  -0.191  25.964  1.00 16.430          C  
ATOM   1159  CD  GLN A  72      27.623   0.666  25.898  1.00 16.430          C  
ATOM   1160  OE1 GLN A  72      26.611   0.324  26.517  1.00 16.430          O  
ATOM   1161  NE2 GLN A  72      27.689   1.771  25.171  1.00 16.430          N  
ATOM   1162  H   GLN A  72      28.862  -3.171  25.564  1.00 13.730          H  
ATOM   1163  HA  GLN A  72      30.818  -1.718  27.161  1.00 14.220          H  
ATOM   1164 1HB  GLN A  72      27.807  -1.685  26.981  1.00 19.710          H  
ATOM   1165 2HB  GLN A  72      28.699  -0.608  28.039  1.00 19.710          H  
ATOM   1166 1HG  GLN A  72      29.718   0.451  26.123  1.00 19.710          H  
ATOM   1167 2HG  GLN A  72      28.960  -0.736  25.028  1.00 19.710          H  
ATOM   1168 1HE2 GLN A  72      26.892   2.373  25.101  1.00 19.710          H  
ATOM   1169 2HE2 GLN A  72      28.534   2.006  24.689  1.00 19.710          H  
ATOM   1170  N   GLY A  73      29.588  -4.266  28.547  1.00 12.310          N  
ATOM   1171  CA  GLY A  73      29.470  -5.018  29.788  1.00 12.850          C  
ATOM   1172  C   GLY A  73      28.049  -5.266  30.312  1.00 12.630          C  
ATOM   1173  O   GLY A  73      27.890  -5.622  31.482  1.00 12.910          O  
ATOM   1174  H   GLY A  73      29.567  -4.783  27.664  1.00 14.770          H  
ATOM   1175 1HA  GLY A  73      29.956  -5.983  29.640  1.00 15.420          H  
ATOM   1176 2HA  GLY A  73      30.044  -4.508  30.558  1.00 15.420          H  
ATOM   1177  N   TYR A  74      27.019  -5.083  29.483  1.00 12.300          N  
ATOM   1178  CA  TYR A  74      25.649  -5.315  29.929  1.00 12.250          C  
ATOM   1179  C   TYR A  74      25.126  -6.655  29.452  1.00 12.190          C  
ATOM   1180  O   TYR A  74      25.513  -7.159  28.395  1.00 12.300          O  
ATOM   1181  CB  TYR A  74      24.712  -4.230  29.425  1.00 17.170          C  
ATOM   1182  CG  TYR A  74      24.945  -2.894  30.008  1.00 17.170          C  
ATOM   1183  CD1 TYR A  74      25.827  -2.035  29.391  1.00 17.170          C  
ATOM   1184  CD2 TYR A  74      24.271  -2.508  31.144  1.00 17.170          C  
ATOM   1185  CE1 TYR A  74      26.044  -0.786  29.905  1.00 17.170          C  
ATOM   1186  CE2 TYR A  74      24.482  -1.258  31.668  1.00 17.170          C  
ATOM   1187  CZ  TYR A  74      25.368  -0.394  31.053  1.00 17.170          C  
ATOM   1188  OH  TYR A  74      25.577   0.862  31.576  1.00 17.170          O  
ATOM   1189  H   TYR A  74      27.155  -4.794  28.513  1.00 14.760          H  
ATOM   1190  HA  TYR A  74      25.633  -5.318  31.017  1.00 14.700          H  
ATOM   1191 1HB  TYR A  74      24.830  -4.146  28.372  1.00 20.600          H  
ATOM   1192 2HB  TYR A  74      23.677  -4.520  29.619  1.00 20.600          H  
ATOM   1193  HD1 TYR A  74      26.344  -2.353  28.495  1.00 20.600          H  
ATOM   1194  HD2 TYR A  74      23.576  -3.189  31.622  1.00 20.600          H  
ATOM   1195  HE1 TYR A  74      26.741  -0.109  29.413  1.00 20.600          H  
ATOM   1196  HE2 TYR A  74      23.949  -0.947  32.567  1.00 20.600          H  
ATOM   1197  HH  TYR A  74      25.007   0.989  32.340  1.00 20.600          H  
ATOM   1198  N   THR A  75      24.233  -7.233  30.240  1.00 12.220          N  
ATOM   1199  CA  THR A  75      23.591  -8.489  29.886  1.00 12.360          C  
ATOM   1200  C   THR A  75      22.388  -8.229  28.996  1.00 11.650          C  
ATOM   1201  O   THR A  75      21.920  -7.085  28.876  1.00 10.940          O  
ATOM   1202  CB  THR A  75      23.132  -9.255  31.142  1.00 17.250          C  
ATOM   1203  OG1 THR A  75      22.084  -8.522  31.811  1.00 17.250          O  
ATOM   1204  CG2 THR A  75      24.311  -9.398  32.095  1.00 17.250          C  
ATOM   1205  H   THR A  75      23.972  -6.764  31.112  1.00 14.660          H  
ATOM   1206  HA  THR A  75      24.298  -9.108  29.332  1.00 14.830          H  
ATOM   1207  HB  THR A  75      22.761 -10.240  30.859  1.00 20.700          H  
ATOM   1208  HG1 THR A  75      21.787  -9.039  32.576  1.00 20.700          H  
ATOM   1209 1HG2 THR A  75      23.996  -9.939  32.987  1.00 20.700          H  
ATOM   1210 2HG2 THR A  75      25.109  -9.948  31.597  1.00 20.700          H  
ATOM   1211 3HG2 THR A  75      24.678  -8.414  32.384  1.00 20.700          H  
ATOM   1212  N   GLU A  76      21.859  -9.295  28.397  1.00 11.970          N  
ATOM   1213  CA  GLU A  76      20.662  -9.196  27.581  1.00 11.490          C  
ATOM   1214  C   GLU A  76      19.475  -8.715  28.402  1.00 11.430          C  
ATOM   1215  O   GLU A  76      18.671  -7.914  27.923  1.00 10.750          O  
ATOM   1216  CB  GLU A  76      20.358 -10.554  26.950  1.00 16.280          C  
ATOM   1217  CG  GLU A  76      21.403 -11.005  25.919  1.00 16.280          C  
ATOM   1218  CD  GLU A  76      22.655 -11.599  26.541  1.00 16.280          C  
ATOM   1219  OE1 GLU A  76      22.710 -11.703  27.754  1.00 16.280          O  
ATOM   1220  OE2 GLU A  76      23.556 -11.926  25.814  1.00 16.280          O  
ATOM   1221  H   GLU A  76      22.307 -10.210  28.500  1.00 14.360          H  
ATOM   1222  HA  GLU A  76      20.845  -8.472  26.788  1.00 13.790          H  
ATOM   1223 1HB  GLU A  76      20.292 -11.313  27.732  1.00 19.530          H  
ATOM   1224 2HB  GLU A  76      19.388 -10.513  26.454  1.00 19.530          H  
ATOM   1225 1HG  GLU A  76      20.951 -11.748  25.263  1.00 19.530          H  
ATOM   1226 2HG  GLU A  76      21.682 -10.146  25.309  1.00 19.530          H  
ATOM   1227  N   HIS A  77      19.402  -9.146  29.660  1.00 12.230          N  
ATOM   1228  CA  HIS A  77      18.295  -8.768  30.513  1.00 12.410          C  
ATOM   1229  C   HIS A  77      18.352  -7.285  30.819  1.00 11.750          C  
ATOM   1230  O   HIS A  77      17.313  -6.626  30.829  1.00 11.440          O  
ATOM   1231  CB  HIS A  77      18.341  -9.555  31.815  1.00 17.300          C  
ATOM   1232  CG  HIS A  77      18.089 -10.996  31.623  1.00 17.300          C  
ATOM   1233  ND1 HIS A  77      19.079 -11.869  31.222  1.00 17.300          N  
ATOM   1234  CD2 HIS A  77      16.968 -11.738  31.767  1.00 17.300          C  
ATOM   1235  CE1 HIS A  77      18.575 -13.088  31.129  1.00 17.300          C  
ATOM   1236  NE2 HIS A  77      17.297 -13.036  31.456  1.00 17.300          N  
ATOM   1237  H   HIS A  77      20.091  -9.808  29.997  1.00 14.680          H  
ATOM   1238  HA  HIS A  77      17.350  -8.980  30.010  1.00 14.890          H  
ATOM   1239 1HB  HIS A  77      19.317  -9.431  32.282  1.00 20.760          H  
ATOM   1240 2HB  HIS A  77      17.593  -9.161  32.504  1.00 20.760          H  
ATOM   1241  HD2 HIS A  77      15.987 -11.373  32.072  1.00 20.760          H  
ATOM   1242  HE1 HIS A  77      19.122 -13.982  30.833  1.00 20.760          H  
ATOM   1243  HE2 HIS A  77      16.659 -13.820  31.474  1.00 20.760          H  
ATOM   1244  N   GLN A  78      19.555  -6.755  31.061  1.00 11.670          N  
ATOM   1245  CA  GLN A  78      19.694  -5.328  31.335  1.00 11.230          C  
ATOM   1246  C   GLN A  78      19.292  -4.496  30.117  1.00 10.140          C  
ATOM   1247  O   GLN A  78      18.627  -3.461  30.264  1.00  9.850          O  
ATOM   1248  CB  GLN A  78      21.129  -5.017  31.751  1.00 15.900          C  
ATOM   1249  CG  GLN A  78      21.482  -5.547  33.126  1.00 15.900          C  
ATOM   1250  CD  GLN A  78      22.945  -5.421  33.451  1.00 15.900          C  
ATOM   1251  OE1 GLN A  78      23.814  -5.763  32.639  1.00 15.900          O  
ATOM   1252  NE2 GLN A  78      23.245  -4.920  34.642  1.00 15.900          N  
ATOM   1253  H   GLN A  78      20.373  -7.367  31.086  1.00 14.000          H  
ATOM   1254  HA  GLN A  78      19.028  -5.068  32.158  1.00 13.480          H  
ATOM   1255 1HB  GLN A  78      21.816  -5.456  31.027  1.00 19.080          H  
ATOM   1256 2HB  GLN A  78      21.283  -3.940  31.745  1.00 19.080          H  
ATOM   1257 1HG  GLN A  78      20.922  -4.973  33.864  1.00 19.080          H  
ATOM   1258 2HG  GLN A  78      21.201  -6.591  33.190  1.00 19.080          H  
ATOM   1259 1HE2 GLN A  78      24.205  -4.811  34.912  1.00 19.080          H  
ATOM   1260 2HE2 GLN A  78      22.517  -4.651  35.277  1.00 19.080          H  
ATOM   1261  N   ALA A  79      19.677  -4.952  28.912  1.00  9.670          N  
ATOM   1262  CA  ALA A  79      19.303  -4.244  27.694  1.00  8.720          C  
ATOM   1263  C   ALA A  79      17.788  -4.200  27.572  1.00  8.540          C  
ATOM   1264  O   ALA A  79      17.208  -3.148  27.286  1.00  7.890          O  
ATOM   1265  CB  ALA A  79      19.902  -4.931  26.480  1.00 12.590          C  
ATOM   1266  H   ALA A  79      20.278  -5.783  28.857  1.00 11.600          H  
ATOM   1267  HA  ALA A  79      19.674  -3.223  27.760  1.00 10.460          H  
ATOM   1268 1HB  ALA A  79      19.623  -4.387  25.586  1.00 15.110          H  
ATOM   1269 2HB  ALA A  79      20.983  -4.955  26.577  1.00 15.110          H  
ATOM   1270 3HB  ALA A  79      19.523  -5.949  26.418  1.00 15.110          H  
ATOM   1271  N   GLN A  80      17.143  -5.333  27.894  1.00  9.300          N  
ATOM   1272  CA  GLN A  80      15.698  -5.430  27.842  1.00  9.410          C  
ATOM   1273  C   GLN A  80      15.029  -4.524  28.851  1.00  9.450          C  
ATOM   1274  O   GLN A  80      14.073  -3.840  28.501  1.00  9.080          O  
ATOM   1275  CB  GLN A  80      15.254  -6.871  28.053  1.00 13.130          C  
ATOM   1276  CG  GLN A  80      15.594  -7.802  26.900  1.00 13.130          C  
ATOM   1277  CD  GLN A  80      15.320  -9.244  27.249  1.00 13.130          C  
ATOM   1278  OE1 GLN A  80      15.044  -9.551  28.414  1.00 13.130          O  
ATOM   1279  NE2 GLN A  80      15.394 -10.129  26.264  1.00 13.130          N  
ATOM   1280  H   GLN A  80      17.690  -6.173  28.109  1.00 11.160          H  
ATOM   1281  HA  GLN A  80      15.370  -5.114  26.869  1.00 11.290          H  
ATOM   1282 1HB  GLN A  80      15.726  -7.260  28.949  1.00 15.760          H  
ATOM   1283 2HB  GLN A  80      14.178  -6.900  28.211  1.00 15.760          H  
ATOM   1284 1HG  GLN A  80      14.967  -7.537  26.052  1.00 15.760          H  
ATOM   1285 2HG  GLN A  80      16.635  -7.692  26.630  1.00 15.760          H  
ATOM   1286 1HE2 GLN A  80      15.222 -11.098  26.448  1.00 15.760          H  
ATOM   1287 2HE2 GLN A  80      15.623  -9.833  25.336  1.00 15.760          H  
ATOM   1288  N   GLU A  81      15.557  -4.425  30.074  1.00 10.030          N  
ATOM   1289  CA  GLU A  81      14.918  -3.536  31.033  1.00 10.300          C  
ATOM   1290  C   GLU A  81      14.918  -2.101  30.527  1.00  9.440          C  
ATOM   1291  O   GLU A  81      13.892  -1.413  30.625  1.00  9.400          O  
ATOM   1292  CB  GLU A  81      15.623  -3.573  32.392  1.00 14.310          C  
ATOM   1293  CG  GLU A  81      15.439  -4.854  33.192  1.00 14.310          C  
ATOM   1294  CD  GLU A  81      16.229  -4.843  34.477  1.00 14.310          C  
ATOM   1295  OE1 GLU A  81      16.978  -3.915  34.676  1.00 14.310          O  
ATOM   1296  OE2 GLU A  81      16.088  -5.758  35.253  1.00 14.310          O  
ATOM   1297  H   GLU A  81      16.337  -5.033  30.348  1.00 12.040          H  
ATOM   1298  HA  GLU A  81      13.886  -3.856  31.164  1.00 12.360          H  
ATOM   1299 1HB  GLU A  81      16.696  -3.438  32.235  1.00 17.170          H  
ATOM   1300 2HB  GLU A  81      15.276  -2.740  33.002  1.00 17.170          H  
ATOM   1301 1HG  GLU A  81      14.382  -4.973  33.426  1.00 17.170          H  
ATOM   1302 2HG  GLU A  81      15.745  -5.700  32.586  1.00 17.170          H  
ATOM   1303  N   GLU A  82      16.037  -1.649  29.937  1.00  8.880          N  
ATOM   1304  CA  GLU A  82      16.035  -0.289  29.425  1.00  8.240          C  
ATOM   1305  C   GLU A  82      15.061  -0.148  28.263  1.00  7.450          C  
ATOM   1306  O   GLU A  82      14.320   0.838  28.197  1.00  7.270          O  
ATOM   1307  CB  GLU A  82      17.442   0.186  29.050  1.00 11.790          C  
ATOM   1308  CG  GLU A  82      18.349   0.401  30.283  1.00 11.790          C  
ATOM   1309  CD  GLU A  82      19.716   1.008  29.991  1.00 11.790          C  
ATOM   1310  OE1 GLU A  82      20.044   1.225  28.845  1.00 11.790          O  
ATOM   1311  OE2 GLU A  82      20.427   1.264  30.934  1.00 11.790          O  
ATOM   1312  H   GLU A  82      16.878  -2.243  29.906  1.00 10.660          H  
ATOM   1313  HA  GLU A  82      15.685   0.362  30.211  1.00  9.890          H  
ATOM   1314 1HB  GLU A  82      17.914  -0.564  28.407  1.00 14.150          H  
ATOM   1315 2HB  GLU A  82      17.382   1.117  28.488  1.00 14.150          H  
ATOM   1316 1HG  GLU A  82      17.825   1.045  30.988  1.00 14.150          H  
ATOM   1317 2HG  GLU A  82      18.492  -0.568  30.766  1.00 14.150          H  
ATOM   1318  N   TRP A  83      14.998  -1.151  27.379  1.00  7.200          N  
ATOM   1319  CA  TRP A  83      14.086  -1.073  26.252  1.00  6.670          C  
ATOM   1320  C   TRP A  83      12.655  -1.008  26.737  1.00  7.070          C  
ATOM   1321  O   TRP A  83      11.884  -0.201  26.241  1.00  6.800          O  
ATOM   1322  CB  TRP A  83      14.238  -2.289  25.336  1.00  9.550          C  
ATOM   1323  CG  TRP A  83      15.537  -2.342  24.578  1.00  9.550          C  
ATOM   1324  CD1 TRP A  83      16.310  -1.299  24.181  1.00  9.550          C  
ATOM   1325  CD2 TRP A  83      16.238  -3.533  24.148  1.00  9.550          C  
ATOM   1326  NE1 TRP A  83      17.419  -1.760  23.539  1.00  9.550          N  
ATOM   1327  CE2 TRP A  83      17.403  -3.115  23.524  1.00  9.550          C  
ATOM   1328  CE3 TRP A  83      15.971  -4.896  24.245  1.00  9.550          C  
ATOM   1329  CZ2 TRP A  83      18.316  -4.009  23.007  1.00  9.550          C  
ATOM   1330  CZ3 TRP A  83      16.879  -5.790  23.734  1.00  9.550          C  
ATOM   1331  CH2 TRP A  83      18.017  -5.365  23.136  1.00  9.550          C  
ATOM   1332  H   TRP A  83      15.647  -1.943  27.459  1.00  8.640          H  
ATOM   1333  HA  TRP A  83      14.294  -0.167  25.693  1.00  8.000          H  
ATOM   1334 1HB  TRP A  83      14.156  -3.192  25.934  1.00 11.460          H  
ATOM   1335 2HB  TRP A  83      13.422  -2.302  24.615  1.00 11.460          H  
ATOM   1336  HD1 TRP A  83      16.087  -0.248  24.336  1.00 11.460          H  
ATOM   1337  HE1 TRP A  83      18.133  -1.173  23.125  1.00 11.460          H  
ATOM   1338  HE3 TRP A  83      15.060  -5.249  24.714  1.00 11.460          H  
ATOM   1339  HZ2 TRP A  83      19.234  -3.682  22.517  1.00 11.460          H  
ATOM   1340  HZ3 TRP A  83      16.660  -6.851  23.822  1.00 11.460          H  
ATOM   1341  HH2 TRP A  83      18.690  -6.110  22.756  1.00 11.460          H  
ATOM   1342  N   ASN A  84      12.299  -1.812  27.733  1.00  7.920          N  
ATOM   1343  CA  ASN A  84      10.929  -1.849  28.213  1.00  8.500          C  
ATOM   1344  C   ASN A  84      10.499  -0.501  28.787  1.00  8.500          C  
ATOM   1345  O   ASN A  84       9.374  -0.048  28.542  1.00  8.610          O  
ATOM   1346  CB  ASN A  84      10.795  -2.946  29.242  1.00 11.670          C  
ATOM   1347  CG  ASN A  84      10.904  -4.321  28.616  1.00 11.670          C  
ATOM   1348  OD1 ASN A  84      10.729  -4.502  27.403  1.00 11.670          O  
ATOM   1349  ND2 ASN A  84      11.202  -5.298  29.430  1.00 11.670          N  
ATOM   1350  H   ASN A  84      12.987  -2.463  28.111  1.00  9.500          H  
ATOM   1351  HA  ASN A  84      10.274  -2.071  27.372  1.00 10.200          H  
ATOM   1352 1HB  ASN A  84      11.586  -2.836  29.988  1.00 14.000          H  
ATOM   1353 2HB  ASN A  84       9.838  -2.857  29.754  1.00 14.000          H  
ATOM   1354 1HD2 ASN A  84      11.295  -6.229  29.079  1.00 14.000          H  
ATOM   1355 2HD2 ASN A  84      11.340  -5.116  30.402  1.00 14.000          H  
ATOM   1356  N   MET A  85      11.398   0.170  29.516  1.00  8.550          N  
ATOM   1357  CA  MET A  85      11.073   1.483  30.064  1.00  8.810          C  
ATOM   1358  C   MET A  85      10.857   2.499  28.935  1.00  8.170          C  
ATOM   1359  O   MET A  85       9.916   3.308  28.971  1.00  8.520          O  
ATOM   1360  CB  MET A  85      12.186   1.927  31.006  1.00 12.230          C  
ATOM   1361  CG  MET A  85      12.235   1.124  32.311  1.00 12.230          C  
ATOM   1362  SD  MET A  85      13.410   1.760  33.535  1.00 12.230          S  
ATOM   1363  CE  MET A  85      14.982   1.232  32.845  1.00 12.230          C  
ATOM   1364  H   MET A  85      12.299  -0.278  29.734  1.00 10.260          H  
ATOM   1365  HA  MET A  85      10.144   1.403  30.626  1.00 10.570          H  
ATOM   1366 1HB  MET A  85      13.142   1.807  30.497  1.00 14.680          H  
ATOM   1367 2HB  MET A  85      12.067   2.981  31.248  1.00 14.680          H  
ATOM   1368 1HG  MET A  85      11.243   1.120  32.759  1.00 14.680          H  
ATOM   1369 2HG  MET A  85      12.501   0.095  32.085  1.00 14.680          H  
ATOM   1370 1HE  MET A  85      15.793   1.540  33.504  1.00 14.680          H  
ATOM   1371 2HE  MET A  85      14.991   0.143  32.739  1.00 14.680          H  
ATOM   1372 3HE  MET A  85      15.118   1.697  31.880  1.00 14.680          H  
ATOM   1373  N   ILE A  86      11.701   2.407  27.904  1.00  7.390          N  
ATOM   1374  CA  ILE A  86      11.617   3.287  26.755  1.00  6.990          C  
ATOM   1375  C   ILE A  86      10.323   3.028  26.010  1.00  7.060          C  
ATOM   1376  O   ILE A  86       9.691   3.967  25.528  1.00  7.380          O  
ATOM   1377  CB  ILE A  86      12.795   3.108  25.796  1.00  9.950          C  
ATOM   1378  CG1 ILE A  86      14.079   3.547  26.494  1.00  9.950          C  
ATOM   1379  CG2 ILE A  86      12.511   4.022  24.552  1.00  9.950          C  
ATOM   1380  CD1 ILE A  86      15.328   3.114  25.774  1.00  9.950          C  
ATOM   1381  H   ILE A  86      12.475   1.733  27.964  1.00  8.870          H  
ATOM   1382  HA  ILE A  86      11.611   4.318  27.102  1.00  8.390          H  
ATOM   1383  HB  ILE A  86      12.918   2.071  25.499  1.00 11.940          H  
ATOM   1384 1HG1 ILE A  86      14.083   4.596  26.582  1.00 11.940          H  
ATOM   1385 2HG1 ILE A  86      14.099   3.136  27.491  1.00 11.940          H  
ATOM   1386 1HG2 ILE A  86      13.320   4.013  23.862  1.00 11.940          H  
ATOM   1387 2HG2 ILE A  86      11.612   3.707  24.027  1.00 11.940          H  
ATOM   1388 3HG2 ILE A  86      12.368   5.024  24.885  1.00 11.940          H  
ATOM   1389 1HD1 ILE A  86      16.199   3.458  26.330  1.00 11.940          H  
ATOM   1390 2HD1 ILE A  86      15.350   2.028  25.708  1.00 11.940          H  
ATOM   1391 3HD1 ILE A  86      15.342   3.533  24.788  1.00 11.940          H  
ATOM   1392  N   LEU A  87       9.981   1.755  25.824  1.00  7.040          N  
ATOM   1393  CA  LEU A  87       8.780   1.381  25.117  1.00  7.390          C  
ATOM   1394  C   LEU A  87       7.546   1.871  25.857  1.00  8.150          C  
ATOM   1395  O   LEU A  87       6.615   2.363  25.229  1.00  8.480          O  
ATOM   1396  CB  LEU A  87       8.747  -0.126  24.882  1.00 10.210          C  
ATOM   1397  CG  LEU A  87       9.838  -0.677  23.896  1.00 10.210          C  
ATOM   1398  CD1 LEU A  87       9.760  -2.193  23.876  1.00 10.210          C  
ATOM   1399  CD2 LEU A  87       9.690  -0.084  22.533  1.00 10.210          C  
ATOM   1400  H   LEU A  87      10.593   1.029  26.191  1.00  8.450          H  
ATOM   1401  HA  LEU A  87       8.792   1.878  24.169  1.00  8.870          H  
ATOM   1402 1HB  LEU A  87       8.900  -0.616  25.841  1.00 12.250          H  
ATOM   1403 2HB  LEU A  87       7.777  -0.405  24.511  1.00 12.250          H  
ATOM   1404  HG  LEU A  87      10.803  -0.409  24.247  1.00 12.250          H  
ATOM   1405 1HD1 LEU A  87      10.537  -2.586  23.222  1.00 12.250          H  
ATOM   1406 2HD1 LEU A  87       9.915  -2.581  24.887  1.00 12.250          H  
ATOM   1407 3HD1 LEU A  87       8.785  -2.514  23.511  1.00 12.250          H  
ATOM   1408 1HD2 LEU A  87      10.457  -0.471  21.921  1.00 12.250          H  
ATOM   1409 2HD2 LEU A  87       8.736  -0.338  22.119  1.00 12.250          H  
ATOM   1410 3HD2 LEU A  87       9.799   0.985  22.557  1.00 12.250          H  
ATOM   1411  N   HIS A  88       7.543   1.855  27.191  1.00  8.600          N  
ATOM   1412  CA  HIS A  88       6.396   2.415  27.908  1.00  9.440          C  
ATOM   1413  C   HIS A  88       6.194   3.847  27.381  1.00  9.600          C  
ATOM   1414  O   HIS A  88       5.081   4.251  27.002  1.00 10.140          O  
ATOM   1415  CB  HIS A  88       6.655   2.467  29.419  1.00 12.880          C  
ATOM   1416  CG  HIS A  88       5.498   2.974  30.224  1.00 12.880          C  
ATOM   1417  ND1 HIS A  88       4.506   2.147  30.705  1.00 12.880          N  
ATOM   1418  CD2 HIS A  88       5.159   4.229  30.602  1.00 12.880          C  
ATOM   1419  CE1 HIS A  88       3.606   2.874  31.350  1.00 12.880          C  
ATOM   1420  NE2 HIS A  88       3.982   4.138  31.304  1.00 12.880          N  
ATOM   1421  H   HIS A  88       8.297   1.384  27.704  1.00 10.320          H  
ATOM   1422  HA  HIS A  88       5.493   1.837  27.714  1.00 11.330          H  
ATOM   1423 1HB  HIS A  88       6.912   1.467  29.769  1.00 15.460          H  
ATOM   1424 2HB  HIS A  88       7.506   3.107  29.619  1.00 15.460          H  
ATOM   1425  HD2 HIS A  88       5.717   5.140  30.383  1.00 15.460          H  
ATOM   1426  HE1 HIS A  88       2.706   2.494  31.836  1.00 15.460          H  
ATOM   1427  HE2 HIS A  88       3.485   4.919  31.711  1.00 15.460          H  
ATOM   1428  N   VAL A  89       7.295   4.623  27.344  1.00  9.290          N  
ATOM   1429  CA  VAL A  89       7.245   5.996  26.843  1.00  9.710          C  
ATOM   1430  C   VAL A  89       6.819   6.044  25.368  1.00  9.600          C  
ATOM   1431  O   VAL A  89       5.993   6.877  25.003  1.00 10.310          O  
ATOM   1432  CB  VAL A  89       8.615   6.708  27.021  1.00 13.430          C  
ATOM   1433  CG1 VAL A  89       8.625   8.076  26.298  1.00 13.430          C  
ATOM   1434  CG2 VAL A  89       8.888   6.890  28.504  1.00 13.430          C  
ATOM   1435  H   VAL A  89       8.173   4.228  27.705  1.00 11.150          H  
ATOM   1436  HA  VAL A  89       6.507   6.541  27.429  1.00 11.650          H  
ATOM   1437  HB  VAL A  89       9.397   6.103  26.584  1.00 16.110          H  
ATOM   1438 1HG1 VAL A  89       9.592   8.546  26.438  1.00 16.110          H  
ATOM   1439 2HG1 VAL A  89       8.448   7.934  25.240  1.00 16.110          H  
ATOM   1440 3HG1 VAL A  89       7.843   8.714  26.713  1.00 16.110          H  
ATOM   1441 1HG2 VAL A  89       9.853   7.376  28.642  1.00 16.110          H  
ATOM   1442 2HG2 VAL A  89       8.104   7.502  28.945  1.00 16.110          H  
ATOM   1443 3HG2 VAL A  89       8.903   5.913  28.991  1.00 16.110          H  
ATOM   1444  N   LEU A  90       7.370   5.163  24.531  1.00  8.890          N  
ATOM   1445  CA  LEU A  90       7.061   5.117  23.098  1.00  9.020          C  
ATOM   1446  C   LEU A  90       5.592   4.900  22.823  1.00  9.650          C  
ATOM   1447  O   LEU A  90       4.994   5.587  21.993  1.00 10.250          O  
ATOM   1448  CB  LEU A  90       7.814   3.959  22.424  1.00 12.580          C  
ATOM   1449  CG  LEU A  90       7.582   3.726  20.904  1.00 12.580          C  
ATOM   1450  CD1 LEU A  90       8.053   4.927  20.113  1.00 12.580          C  
ATOM   1451  CD2 LEU A  90       8.313   2.459  20.476  1.00 12.580          C  
ATOM   1452  H   LEU A  90       8.074   4.528  24.906  1.00 10.670          H  
ATOM   1453  HA  LEU A  90       7.360   6.056  22.667  1.00 10.820          H  
ATOM   1454 1HB  LEU A  90       8.884   4.078  22.613  1.00 15.090          H  
ATOM   1455 2HB  LEU A  90       7.475   3.057  22.898  1.00 15.090          H  
ATOM   1456  HG  LEU A  90       6.522   3.591  20.720  1.00 15.090          H  
ATOM   1457 1HD1 LEU A  90       7.889   4.759  19.050  1.00 15.090          H  
ATOM   1458 2HD1 LEU A  90       7.502   5.805  20.418  1.00 15.090          H  
ATOM   1459 3HD1 LEU A  90       9.108   5.079  20.296  1.00 15.090          H  
ATOM   1460 1HD2 LEU A  90       8.143   2.280  19.421  1.00 15.090          H  
ATOM   1461 2HD2 LEU A  90       9.382   2.566  20.656  1.00 15.090          H  
ATOM   1462 3HD2 LEU A  90       7.922   1.628  21.050  1.00 15.090          H  
ATOM   1463  N   PHE A  91       5.004   3.944  23.527  1.00  9.700          N  
ATOM   1464  CA  PHE A  91       3.612   3.597  23.335  1.00 10.430          C  
ATOM   1465  C   PHE A  91       2.687   4.498  24.136  1.00 11.150          C  
ATOM   1466  O   PHE A  91       1.475   4.501  23.900  1.00 11.780          O  
ATOM   1467  CB  PHE A  91       3.373   2.126  23.712  1.00 14.310          C  
ATOM   1468  CG  PHE A  91       4.027   1.137  22.744  1.00 14.310          C  
ATOM   1469  CD1 PHE A  91       5.181   0.446  23.092  1.00 14.310          C  
ATOM   1470  CD2 PHE A  91       3.488   0.907  21.489  1.00 14.310          C  
ATOM   1471  CE1 PHE A  91       5.775  -0.436  22.211  1.00 14.310          C  
ATOM   1472  CE2 PHE A  91       4.089   0.021  20.608  1.00 14.310          C  
ATOM   1473  CZ  PHE A  91       5.234  -0.643  20.970  1.00 14.310          C  
ATOM   1474  H   PHE A  91       5.567   3.405  24.185  1.00 11.640          H  
ATOM   1475  HA  PHE A  91       3.382   3.716  22.287  1.00 12.520          H  
ATOM   1476 1HB  PHE A  91       3.776   1.943  24.719  1.00 17.170          H  
ATOM   1477 2HB  PHE A  91       2.306   1.921  23.750  1.00 17.170          H  
ATOM   1478  HD1 PHE A  91       5.610   0.598  24.070  1.00 17.170          H  
ATOM   1479  HD2 PHE A  91       2.577   1.426  21.199  1.00 17.170          H  
ATOM   1480  HE1 PHE A  91       6.664  -0.978  22.501  1.00 17.170          H  
ATOM   1481  HE2 PHE A  91       3.651  -0.161  19.630  1.00 17.170          H  
ATOM   1482  HZ  PHE A  91       5.695  -1.345  20.282  1.00 17.170          H  
ATOM   1483  N   GLU A  92       3.261   5.269  25.074  1.00 11.210          N  
ATOM   1484  CA  GLU A  92       2.541   6.160  25.972  1.00 12.040          C  
ATOM   1485  C   GLU A  92       1.466   5.371  26.689  1.00 12.130          C  
ATOM   1486  O   GLU A  92       0.337   5.847  26.840  1.00 12.800          O  
ATOM   1487  CB  GLU A  92       1.916   7.342  25.200  1.00 16.520          C  
ATOM   1488  CG  GLU A  92       2.929   8.242  24.468  1.00 16.520          C  
ATOM   1489  CD  GLU A  92       2.301   9.467  23.806  1.00 16.520          C  
ATOM   1490  OE1 GLU A  92       1.528   9.307  22.886  1.00 16.520          O  
ATOM   1491  OE2 GLU A  92       2.594  10.562  24.234  1.00 16.520          O  
ATOM   1492  H   GLU A  92       4.267   5.195  25.231  1.00 13.450          H  
ATOM   1493  HA  GLU A  92       3.244   6.547  26.710  1.00 14.450          H  
ATOM   1494 1HB  GLU A  92       1.206   6.972  24.465  1.00 19.830          H  
ATOM   1495 2HB  GLU A  92       1.363   7.972  25.894  1.00 19.830          H  
ATOM   1496 1HG  GLU A  92       3.685   8.570  25.180  1.00 19.830          H  
ATOM   1497 2HG  GLU A  92       3.435   7.642  23.707  1.00 19.830          H  
ATOM   1498  N   GLU A  93       1.854   4.170  27.134  1.00 11.610          N  
ATOM   1499  CA  GLU A  93       0.974   3.209  27.793  1.00 11.890          C  
ATOM   1500  C   GLU A  93       1.772   1.974  28.202  1.00 12.220          C  
ATOM   1501  O   GLU A  93       2.857   1.719  27.682  1.00 12.890          O  
ATOM   1502  CB  GLU A  93      -0.190   2.826  26.836  1.00 16.530          C  
ATOM   1503  CG  GLU A  93      -1.254   1.831  27.370  1.00 16.530          C  
ATOM   1504  CD  GLU A  93      -1.956   2.289  28.624  1.00 16.530          C  
ATOM   1505  OE1 GLU A  93      -1.347   2.167  29.665  1.00 16.530          O  
ATOM   1506  OE2 GLU A  93      -3.078   2.729  28.556  1.00 16.530          O  
ATOM   1507  H   GLU A  93       2.844   3.941  26.994  1.00 13.930          H  
ATOM   1508  HA  GLU A  93       0.564   3.665  28.694  1.00 14.270          H  
ATOM   1509 1HB  GLU A  93      -0.734   3.709  26.532  1.00 19.840          H  
ATOM   1510 2HB  GLU A  93       0.232   2.388  25.929  1.00 19.840          H  
ATOM   1511 1HG  GLU A  93      -2.005   1.715  26.591  1.00 19.840          H  
ATOM   1512 2HG  GLU A  93      -0.815   0.862  27.521  1.00 19.840          H  
ATOM   1513  N   GLU A  94       1.210   1.171  29.087  1.00 11.930          N  
ATOM   1514  CA  GLU A  94       1.851  -0.067  29.500  1.00 12.420          C  
ATOM   1515  C   GLU A  94       2.173  -0.951  28.298  1.00 13.040          C  
ATOM   1516  O   GLU A  94       1.357  -1.154  27.394  1.00 13.450          O  
ATOM   1517  CB  GLU A  94       0.963  -0.823  30.495  1.00 17.190          C  
ATOM   1518  CG  GLU A  94       0.842  -0.143  31.862  1.00 17.190          C  
ATOM   1519  CD  GLU A  94       0.011  -0.922  32.854  1.00 17.190          C  
ATOM   1520  OE1 GLU A  94      -0.524  -1.937  32.481  1.00 17.190          O  
ATOM   1521  OE2 GLU A  94      -0.079  -0.502  33.984  1.00 17.190          O  
ATOM   1522  H   GLU A  94       0.301   1.447  29.475  1.00 14.320          H  
ATOM   1523  HA  GLU A  94       2.788   0.179  29.997  1.00 14.900          H  
ATOM   1524 1HB  GLU A  94      -0.042  -0.917  30.080  1.00 20.630          H  
ATOM   1525 2HB  GLU A  94       1.353  -1.830  30.645  1.00 20.630          H  
ATOM   1526 1HG  GLU A  94       1.841   0.001  32.272  1.00 20.630          H  
ATOM   1527 2HG  GLU A  94       0.395   0.842  31.719  1.00 20.630          H  
ATOM   1528  N   THR A  95       3.355  -1.560  28.329  1.00 13.250          N  
ATOM   1529  CA  THR A  95       3.828  -2.433  27.258  1.00 13.940          C  
ATOM   1530  C   THR A  95       3.098  -3.773  27.238  1.00 14.320          C  
ATOM   1531  O   THR A  95       3.311  -4.590  26.356  1.00 14.690          O  
ATOM   1532  CB  THR A  95       5.344  -2.660  27.383  1.00 19.240          C  
ATOM   1533  OG1 THR A  95       5.626  -3.247  28.662  1.00 19.240          O  
ATOM   1534  CG2 THR A  95       6.088  -1.315  27.253  1.00 19.240          C  
ATOM   1535  H   THR A  95       3.981  -1.379  29.104  1.00 15.900          H  
ATOM   1536  HA  THR A  95       3.639  -1.935  26.305  1.00 16.730          H  
ATOM   1537  HB  THR A  95       5.682  -3.335  26.596  1.00 23.090          H  
ATOM   1538  HG1 THR A  95       5.348  -4.173  28.661  1.00 23.090          H  
ATOM   1539 1HG2 THR A  95       7.164  -1.480  27.348  1.00 23.090          H  
ATOM   1540 2HG2 THR A  95       5.871  -0.872  26.282  1.00 23.090          H  
ATOM   1541 3HG2 THR A  95       5.761  -0.637  28.037  1.00 23.090          H  
ATOM   1542  N   GLU A  96       2.284  -4.031  28.254  1.00 14.380          N  
ATOM   1543  CA  GLU A  96       1.485  -5.248  28.316  1.00 14.890          C  
ATOM   1544  C   GLU A  96       0.071  -5.009  27.747  1.00 14.920          C  
ATOM   1545  O   GLU A  96      -0.765  -5.914  27.735  1.00 15.400          O  
ATOM   1546  CB  GLU A  96       1.416  -5.778  29.752  1.00 20.640          C  
ATOM   1547  CG  GLU A  96       2.771  -6.228  30.312  1.00 20.640          C  
ATOM   1548  CD  GLU A  96       2.701  -6.770  31.724  1.00 20.640          C  
ATOM   1549  OE1 GLU A  96       1.634  -6.784  32.289  1.00 20.640          O  
ATOM   1550  OE2 GLU A  96       3.723  -7.168  32.230  1.00 20.640          O  
ATOM   1551  H   GLU A  96       2.191  -3.333  28.978  1.00 17.260          H  
ATOM   1552  HA  GLU A  96       1.964  -6.008  27.700  1.00 17.870          H  
ATOM   1553 1HB  GLU A  96       1.019  -5.000  30.407  1.00 24.770          H  
ATOM   1554 2HB  GLU A  96       0.733  -6.626  29.796  1.00 24.770          H  
ATOM   1555 1HG  GLU A  96       3.176  -6.999  29.658  1.00 24.770          H  
ATOM   1556 2HG  GLU A  96       3.456  -5.381  30.288  1.00 24.770          H  
ATOM   1557  N   SER A  97      -0.199  -3.769  27.324  1.00 14.580          N  
ATOM   1558  CA  SER A  97      -1.487  -3.345  26.782  1.00 14.760          C  
ATOM   1559  C   SER A  97      -1.588  -3.687  25.307  1.00 14.710          C  
ATOM   1560  O   SER A  97      -0.689  -4.301  24.730  1.00 14.660          O  
ATOM   1561  CB  SER A  97      -1.671  -1.852  26.892  1.00 20.590          C  
ATOM   1562  OG  SER A  97      -0.908  -1.206  25.915  1.00 20.590          O  
ATOM   1563  H   SER A  97       0.528  -3.059  27.353  1.00 17.500          H  
ATOM   1564  HA  SER A  97      -2.285  -3.857  27.318  1.00 17.710          H  
ATOM   1565 1HB  SER A  97      -2.720  -1.595  26.773  1.00 24.710          H  
ATOM   1566 2HB  SER A  97      -1.359  -1.515  27.882  1.00 24.710          H  
ATOM   1567  HG  SER A  97       0.015  -1.171  26.269  1.00 24.710          H  
ATOM   1568  N   SER A  98      -2.727  -3.342  24.703  1.00 14.900          N  
ATOM   1569  CA  SER A  98      -2.961  -3.571  23.285  1.00 15.010          C  
ATOM   1570  C   SER A  98      -2.416  -2.429  22.417  1.00 14.970          C  
ATOM   1571  O   SER A  98      -2.547  -2.463  21.186  1.00 15.070          O  
ATOM   1572  CB  SER A  98      -4.433  -3.716  22.969  1.00 20.970          C  
ATOM   1573  OG  SER A  98      -5.108  -2.508  23.168  1.00 20.970          O  
ATOM   1574  H   SER A  98      -3.452  -2.879  25.230  1.00 17.880          H  
ATOM   1575  HA  SER A  98      -2.467  -4.496  23.020  1.00 18.010          H  
ATOM   1576 1HB  SER A  98      -4.543  -4.021  21.926  1.00 25.160          H  
ATOM   1577 2HB  SER A  98      -4.876  -4.495  23.586  1.00 25.160          H  
ATOM   1578  HG  SER A  98      -5.958  -2.602  22.680  1.00 25.160          H  
ATOM   1579  N   ALA A  99      -1.844  -1.381  23.039  1.00 14.970          N  
ATOM   1580  CA  ALA A  99      -1.406  -0.226  22.264  1.00 15.070          C  
ATOM   1581  C   ALA A  99      -0.458  -0.661  21.183  1.00 15.150          C  
ATOM   1582  O   ALA A  99       0.667  -1.062  21.447  1.00 15.180          O  
ATOM   1583  CB  ALA A  99      -0.709   0.783  23.167  1.00 21.060          C  
ATOM   1584  H   ALA A  99      -1.705  -1.396  24.048  1.00 17.960          H  
ATOM   1585  HA  ALA A  99      -2.279   0.231  21.798  1.00 18.080          H  
ATOM   1586 1HB  ALA A  99      -0.391   1.643  22.580  1.00 25.270          H  
ATOM   1587 2HB  ALA A  99      -1.394   1.109  23.949  1.00 25.270          H  
ATOM   1588 3HB  ALA A  99       0.164   0.314  23.626  1.00 25.270          H  
ATOM   1589  N   SER A 100      -0.919  -0.590  19.946  1.00 15.360          N  
ATOM   1590  CA  SER A 100      -0.121  -1.004  18.808  1.00 15.630          C  
ATOM   1591  C   SER A 100       0.623  -2.318  19.125  1.00 15.190          C  
ATOM   1592  O   SER A 100       1.807  -2.460  18.770  1.00 15.020          O  
ATOM   1593  CB  SER A 100       0.807   0.125  18.364  1.00 21.770          C  
ATOM   1594  OG  SER A 100       0.032   1.265  17.956  1.00 21.770          O  
ATOM   1595  H   SER A 100      -1.860  -0.253  19.793  1.00 18.430          H  
ATOM   1596  HA  SER A 100      -0.808  -1.197  17.988  1.00 18.760          H  
ATOM   1597 1HB  SER A 100       1.455   0.404  19.181  1.00 26.130          H  
ATOM   1598 2HB  SER A 100       1.440  -0.217  17.548  1.00 26.130          H  
ATOM   1599  HG  SER A 100       0.557   1.799  17.284  1.00 26.130          H  
ATOM   1600  N   SER A 101      -0.104  -3.309  19.695  1.00 15.170          N  
ATOM   1601  CA  SER A 101       0.499  -4.555  20.170  1.00 14.950          C  
ATOM   1602  C   SER A 101       1.225  -5.348  19.128  1.00 14.930          C  
ATOM   1603  O   SER A 101       2.182  -6.054  19.445  1.00 14.810          O  
ATOM   1604  CB  SER A 101      -0.525  -5.486  20.753  1.00 21.020          C  
ATOM   1605  OG  SER A 101      -1.370  -5.991  19.762  1.00 21.020          O  
ATOM   1606  H   SER A 101      -1.077  -3.115  19.949  1.00 18.200          H  
ATOM   1607  HA  SER A 101       1.199  -4.293  20.940  1.00 17.940          H  
ATOM   1608 1HB  SER A 101      -0.020  -6.308  21.262  1.00 25.220          H  
ATOM   1609 2HB  SER A 101      -1.087  -4.963  21.472  1.00 25.220          H  
ATOM   1610  HG  SER A 101      -1.880  -6.694  20.189  1.00 25.220          H  
ATOM   1611  N   GLU A 102       0.886  -5.186  17.862  1.00 15.210          N  
ATOM   1612  CA  GLU A 102       1.619  -5.921  16.848  1.00 15.390          C  
ATOM   1613  C   GLU A 102       3.112  -5.612  17.003  1.00 15.380          C  
ATOM   1614  O   GLU A 102       3.958  -6.496  16.851  1.00 15.570          O  
ATOM   1615  CB  GLU A 102       1.173  -5.497  15.458  1.00 21.470          C  
ATOM   1616  CG  GLU A 102       1.738  -6.295  14.298  1.00 21.470          C  
ATOM   1617  CD  GLU A 102       1.284  -5.732  12.985  1.00 21.470          C  
ATOM   1618  OE1 GLU A 102       0.699  -4.686  13.010  1.00 21.470          O  
ATOM   1619  OE2 GLU A 102       1.498  -6.333  11.967  1.00 21.470          O  
ATOM   1620  H   GLU A 102       0.086  -4.616  17.618  1.00 18.250          H  
ATOM   1621  HA  GLU A 102       1.453  -6.991  16.984  1.00 18.470          H  
ATOM   1622 1HB  GLU A 102       0.094  -5.529  15.405  1.00 25.770          H  
ATOM   1623 2HB  GLU A 102       1.487  -4.479  15.306  1.00 25.770          H  
ATOM   1624 1HG  GLU A 102       2.830  -6.283  14.337  1.00 25.770          H  
ATOM   1625 2HG  GLU A 102       1.408  -7.331  14.383  1.00 25.770          H  
ATOM   1626  N   ASN A 103       3.434  -4.340  17.293  1.00 15.330          N  
ATOM   1627  CA  ASN A 103       4.804  -3.886  17.396  1.00 15.510          C  
ATOM   1628  C   ASN A 103       5.395  -4.270  18.742  1.00 15.320          C  
ATOM   1629  O   ASN A 103       6.595  -4.542  18.852  1.00 15.480          O  
ATOM   1630  CB  ASN A 103       4.828  -2.410  17.143  1.00 21.640          C  
ATOM   1631  CG  ASN A 103       4.499  -2.131  15.712  1.00 21.640          C  
ATOM   1632  OD1 ASN A 103       4.756  -2.957  14.809  1.00 21.640          O  
ATOM   1633  ND2 ASN A 103       3.920  -0.995  15.482  1.00 21.640          N  
ATOM   1634  H   ASN A 103       2.698  -3.657  17.481  1.00 18.400          H  
ATOM   1635  HA  ASN A 103       5.393  -4.386  16.626  1.00 18.610          H  
ATOM   1636 1HB  ASN A 103       4.103  -1.912  17.785  1.00 25.970          H  
ATOM   1637 2HB  ASN A 103       5.810  -2.006  17.373  1.00 25.970          H  
ATOM   1638 1HD2 ASN A 103       3.678  -0.742  14.547  1.00 25.970          H  
ATOM   1639 2HD2 ASN A 103       3.722  -0.377  16.236  1.00 25.970          H  
ATOM   1640  N   ILE A 104       4.539  -4.325  19.759  1.00 15.140          N  
ATOM   1641  CA  ILE A 104       4.993  -4.738  21.084  1.00 15.130          C  
ATOM   1642  C   ILE A 104       5.498  -6.176  20.987  1.00 15.110          C  
ATOM   1643  O   ILE A 104       6.570  -6.506  21.492  1.00 15.360          O  
ATOM   1644  CB  ILE A 104       3.882  -4.664  22.168  1.00 21.190          C  
ATOM   1645  CG1 ILE A 104       3.499  -3.167  22.448  1.00 21.190          C  
ATOM   1646  CG2 ILE A 104       4.336  -5.362  23.428  1.00 21.190          C  
ATOM   1647  CD1 ILE A 104       2.239  -2.895  23.311  1.00 21.190          C  
ATOM   1648  H   ILE A 104       3.578  -4.018  19.573  1.00 18.170          H  
ATOM   1649  HA  ILE A 104       5.820  -4.101  21.393  1.00 18.160          H  
ATOM   1650  HB  ILE A 104       3.007  -5.175  21.813  1.00 25.420          H  
ATOM   1651 1HG1 ILE A 104       4.335  -2.702  22.942  1.00 25.420          H  
ATOM   1652 2HG1 ILE A 104       3.333  -2.680  21.490  1.00 25.420          H  
ATOM   1653 1HG2 ILE A 104       3.543  -5.328  24.144  1.00 25.420          H  
ATOM   1654 2HG2 ILE A 104       4.564  -6.401  23.229  1.00 25.420          H  
ATOM   1655 3HG2 ILE A 104       5.223  -4.870  23.831  1.00 25.420          H  
ATOM   1656 1HD1 ILE A 104       2.110  -1.817  23.413  1.00 25.420          H  
ATOM   1657 2HD1 ILE A 104       1.349  -3.303  22.860  1.00 25.420          H  
ATOM   1658 3HD1 ILE A 104       2.353  -3.327  24.294  1.00 25.420          H  
ATOM   1659  N   HIS A 105       4.731  -7.035  20.316  1.00 15.000          N  
ATOM   1660  CA  HIS A 105       5.111  -8.435  20.178  1.00 15.180          C  
ATOM   1661  C   HIS A 105       6.392  -8.588  19.359  1.00 15.450          C  
ATOM   1662  O   HIS A 105       7.301  -9.342  19.748  1.00 15.750          O  
ATOM   1663  CB  HIS A 105       4.002  -9.228  19.491  1.00 21.180          C  
ATOM   1664  CG  HIS A 105       2.761  -9.387  20.296  1.00 21.180          C  
ATOM   1665  ND1 HIS A 105       2.714 -10.081  21.487  1.00 21.180          N  
ATOM   1666  CD2 HIS A 105       1.514  -8.940  20.067  1.00 21.180          C  
ATOM   1667  CE1 HIS A 105       1.478 -10.044  21.958  1.00 21.180          C  
ATOM   1668  NE2 HIS A 105       0.729  -9.353  21.109  1.00 21.180          N  
ATOM   1669  H   HIS A 105       3.846  -6.698  19.928  1.00 18.000          H  
ATOM   1670  HA  HIS A 105       5.283  -8.860  21.163  1.00 18.220          H  
ATOM   1671 1HB  HIS A 105       3.729  -8.708  18.577  1.00 25.420          H  
ATOM   1672 2HB  HIS A 105       4.368 -10.217  19.214  1.00 25.420          H  
ATOM   1673  HD1 HIS A 105       3.498 -10.424  22.004  1.00 25.420          H  
ATOM   1674  HD2 HIS A 105       1.080  -8.356  19.255  1.00 25.420          H  
ATOM   1675  HE1 HIS A 105       1.226 -10.534  22.899  1.00 25.420          H  
ATOM   1676  N   GLU A 106       6.534  -7.792  18.292  1.00 15.500          N  
ATOM   1677  CA  GLU A 106       7.729  -7.887  17.472  1.00 15.940          C  
ATOM   1678  C   GLU A 106       8.983  -7.573  18.295  1.00 15.970          C  
ATOM   1679  O   GLU A 106      10.004  -8.266  18.182  1.00 16.460          O  
ATOM   1680  CB  GLU A 106       7.663  -6.892  16.319  1.00 22.140          C  
ATOM   1681  CG  GLU A 106       6.655  -7.179  15.183  1.00 22.140          C  
ATOM   1682  CD  GLU A 106       7.034  -8.268  14.228  1.00 22.140          C  
ATOM   1683  OE1 GLU A 106       8.000  -8.947  14.436  1.00 22.140          O  
ATOM   1684  OE2 GLU A 106       6.365  -8.381  13.236  1.00 22.140          O  
ATOM   1685  H   GLU A 106       5.764  -7.185  17.990  1.00 18.600          H  
ATOM   1686  HA  GLU A 106       7.795  -8.895  17.077  1.00 19.130          H  
ATOM   1687 1HB  GLU A 106       7.434  -5.904  16.713  1.00 26.570          H  
ATOM   1688 2HB  GLU A 106       8.648  -6.834  15.885  1.00 26.570          H  
ATOM   1689 1HG  GLU A 106       5.741  -7.493  15.648  1.00 26.570          H  
ATOM   1690 2HG  GLU A 106       6.441  -6.262  14.640  1.00 26.570          H  
ATOM   1691  N   LYS A 107       8.879  -6.617  19.214  1.00 15.580          N  
ATOM   1692  CA  LYS A 107      10.020  -6.217  20.029  1.00 15.750          C  
ATOM   1693  C   LYS A 107      10.302  -7.141  21.209  1.00 15.720          C  
ATOM   1694  O   LYS A 107      11.260  -6.924  21.954  1.00 15.870          O  
ATOM   1695  CB  LYS A 107       9.845  -4.793  20.520  1.00 21.980          C  
ATOM   1696  CG  LYS A 107       9.902  -3.777  19.413  1.00 21.980          C  
ATOM   1697  CD  LYS A 107       9.828  -2.407  19.975  1.00 21.980          C  
ATOM   1698  CE  LYS A 107       9.960  -1.347  18.916  1.00 21.980          C  
ATOM   1699  NZ  LYS A 107       8.795  -1.328  18.044  1.00 21.980          N  
ATOM   1700  H   LYS A 107       8.006  -6.073  19.258  1.00 18.700          H  
ATOM   1701  HA  LYS A 107      10.904  -6.237  19.391  1.00 18.900          H  
ATOM   1702 1HB  LYS A 107       8.869  -4.704  21.012  1.00 26.380          H  
ATOM   1703 2HB  LYS A 107      10.611  -4.556  21.256  1.00 26.380          H  
ATOM   1704 1HG  LYS A 107      10.837  -3.898  18.862  1.00 26.380          H  
ATOM   1705 2HG  LYS A 107       9.075  -3.951  18.730  1.00 26.380          H  
ATOM   1706 1HD  LYS A 107       8.882  -2.280  20.505  1.00 26.380          H  
ATOM   1707 2HD  LYS A 107      10.643  -2.305  20.676  1.00 26.380          H  
ATOM   1708 1HE  LYS A 107      10.060  -0.372  19.390  1.00 26.380          H  
ATOM   1709 2HE  LYS A 107      10.849  -1.540  18.321  1.00 26.380          H  
ATOM   1710 1HZ  LYS A 107       8.916  -0.602  17.342  1.00 26.380          H  
ATOM   1711 2HZ  LYS A 107       8.685  -2.225  17.590  1.00 26.380          H  
ATOM   1712 3HZ  LYS A 107       7.977  -1.130  18.599  1.00 26.380          H  
ATOM   1713  N   ASN A 108       9.476  -8.175  21.387  1.00 15.670          N  
ATOM   1714  CA  ASN A 108       9.671  -9.154  22.439  1.00 15.800          C  
ATOM   1715  C   ASN A 108      10.287 -10.408  21.806  1.00 16.040          C  
ATOM   1716  O   ASN A 108      10.399 -11.457  22.445  1.00 16.270          O  
ATOM   1717  CB  ASN A 108       8.376  -9.451  23.176  1.00 22.070          C  
ATOM   1718  CG  ASN A 108       7.865  -8.286  24.025  1.00 22.070          C  
ATOM   1719  OD1 ASN A 108       8.618  -7.488  24.598  1.00 22.070          O  
ATOM   1720  ND2 ASN A 108       6.565  -8.200  24.151  1.00 22.070          N  
ATOM   1721  H   ASN A 108       8.697  -8.334  20.747  1.00 18.800          H  
ATOM   1722  HA  ASN A 108      10.392  -8.764  23.157  1.00 18.960          H  
ATOM   1723 1HB  ASN A 108       7.612  -9.673  22.443  1.00 26.480          H  
ATOM   1724 2HB  ASN A 108       8.500 -10.331  23.805  1.00 26.480          H  
ATOM   1725 1HD2 ASN A 108       6.169  -7.464  24.702  1.00 26.480          H  
ATOM   1726 2HD2 ASN A 108       5.970  -8.863  23.711  1.00 26.480          H  
ATOM   1727  N   ASP A 109      10.737 -10.251  20.550  1.00 16.130          N  
ATOM   1728  CA  ASP A 109      11.361 -11.258  19.695  1.00 16.520          C  
ATOM   1729  C   ASP A 109      10.420 -12.427  19.384  1.00 16.400          C  
ATOM   1730  O   ASP A 109      10.839 -13.581  19.323  1.00 16.340          O  
ATOM   1731  CB  ASP A 109      12.673 -11.773  20.338  1.00 22.970          C  
ATOM   1732  CG  ASP A 109      13.745 -12.373  19.314  1.00 22.970          C  
ATOM   1733  OD1 ASP A 109      13.766 -11.922  18.167  1.00 22.970          O  
ATOM   1734  OD2 ASP A 109      14.535 -13.211  19.706  1.00 22.970          O  
ATOM   1735  H   ASP A 109      10.600  -9.350  20.091  1.00 19.360          H  
ATOM   1736  HA  ASP A 109      11.618 -10.776  18.751  1.00 19.820          H  
ATOM   1737 1HB  ASP A 109      13.142 -10.954  20.883  1.00 27.570          H  
ATOM   1738 2HB  ASP A 109      12.429 -12.546  21.072  1.00 27.570          H  
ATOM   1739  N   ASN A 110       9.145 -12.119  19.122  1.00 16.510          N  
ATOM   1740  CA  ASN A 110       8.175 -13.134  18.734  1.00 16.570          C  
ATOM   1741  C   ASN A 110       8.136 -13.393  17.236  1.00 16.590          C  
ATOM   1742  O   ASN A 110       8.593 -12.582  16.416  1.00 16.780          O  
ATOM   1743  CB  ASN A 110       6.796 -12.777  19.229  1.00 23.170          C  
ATOM   1744  CG  ASN A 110       6.661 -12.992  20.674  1.00 23.170          C  
ATOM   1745  OD1 ASN A 110       6.652 -14.147  21.119  1.00 23.170          O  
ATOM   1746  ND2 ASN A 110       6.575 -11.943  21.418  1.00 23.170          N  
ATOM   1747  H   ASN A 110       8.802 -11.159  19.224  1.00 19.810          H  
ATOM   1748  HA  ASN A 110       8.464 -14.073  19.208  1.00 19.880          H  
ATOM   1749 1HB  ASN A 110       6.588 -11.733  19.005  1.00 27.810          H  
ATOM   1750 2HB  ASN A 110       6.049 -13.377  18.705  1.00 27.810          H  
ATOM   1751 1HD2 ASN A 110       6.493 -12.042  22.410  1.00 27.810          H  
ATOM   1752 2HD2 ASN A 110       6.617 -11.030  20.988  1.00 27.810          H  
ATOM   1753  N   GLU A 111       7.602 -14.556  16.880  1.00 16.550          N  
ATOM   1754  CA  GLU A 111       7.411 -14.927  15.485  1.00 16.750          C  
ATOM   1755  C   GLU A 111       6.443 -13.953  14.837  1.00 16.540          C  
ATOM   1756  O   GLU A 111       5.438 -13.569  15.448  1.00 16.590          O  
ATOM   1757  CB  GLU A 111       6.869 -16.353  15.386  1.00 23.370          C  
ATOM   1758  CG  GLU A 111       7.846 -17.433  15.829  1.00 23.370          C  
ATOM   1759  CD  GLU A 111       8.947 -17.671  14.829  1.00 23.370          C  
ATOM   1760  OE1 GLU A 111       8.637 -17.943  13.699  1.00 23.370          O  
ATOM   1761  OE2 GLU A 111      10.099 -17.551  15.176  1.00 23.370          O  
ATOM   1762  H   GLU A 111       7.296 -15.188  17.609  1.00 19.860          H  
ATOM   1763  HA  GLU A 111       8.370 -14.867  14.968  1.00 20.100          H  
ATOM   1764 1HB  GLU A 111       5.977 -16.441  16.002  1.00 28.040          H  
ATOM   1765 2HB  GLU A 111       6.576 -16.560  14.356  1.00 28.040          H  
ATOM   1766 1HG  GLU A 111       8.294 -17.139  16.777  1.00 28.040          H  
ATOM   1767 2HG  GLU A 111       7.297 -18.361  15.989  1.00 28.040          H  
ATOM   1768  N   THR A 112       6.675 -13.634  13.566  1.00 16.450          N  
ATOM   1769  CA  THR A 112       5.813 -12.698  12.862  1.00 16.400          C  
ATOM   1770  C   THR A 112       4.402 -13.247  12.739  1.00 16.040          C  
ATOM   1771  O   THR A 112       3.425 -12.500  12.772  1.00 15.790          O  
ATOM   1772  CB  THR A 112       6.382 -12.365  11.468  1.00 22.980          C  
ATOM   1773  OG1 THR A 112       6.492 -13.563  10.682  1.00 22.980          O  
ATOM   1774  CG2 THR A 112       7.771 -11.742  11.624  1.00 22.980          C  
ATOM   1775  H   THR A 112       7.488 -14.004  13.096  1.00 19.740          H  
ATOM   1776  HA  THR A 112       5.778 -11.773  13.435  1.00 19.680          H  
ATOM   1777  HB  THR A 112       5.725 -11.658  10.959  1.00 27.580          H  
ATOM   1778  HG1 THR A 112       5.617 -13.796  10.334  1.00 27.580          H  
ATOM   1779 1HG2 THR A 112       8.167 -11.508  10.642  1.00 27.580          H  
ATOM   1780 2HG2 THR A 112       7.691 -10.824  12.217  1.00 27.580          H  
ATOM   1781 3HG2 THR A 112       8.439 -12.431  12.125  1.00 27.580          H  
ATOM   1782  N   ASN A 113       4.263 -14.561  12.669  1.00 16.160          N  
ATOM   1783  CA  ASN A 113       2.938 -15.132  12.572  1.00 15.980          C  
ATOM   1784  C   ASN A 113       2.101 -14.871  13.834  1.00 15.870          C  
ATOM   1785  O   ASN A 113       0.865 -14.760  13.745  1.00 15.850          O  
ATOM   1786  CB  ASN A 113       3.028 -16.611  12.294  1.00 22.440          C  
ATOM   1787  CG  ASN A 113       3.455 -16.917  10.891  1.00 22.440          C  
ATOM   1788  OD1 ASN A 113       3.466 -16.054  10.001  1.00 22.440          O  
ATOM   1789  ND2 ASN A 113       3.801 -18.152  10.666  1.00 22.440          N  
ATOM   1790  H   ASN A 113       5.082 -15.154  12.631  1.00 19.390          H  
ATOM   1791  HA  ASN A 113       2.419 -14.655  11.740  1.00 19.180          H  
ATOM   1792 1HB  ASN A 113       3.747 -17.060  12.983  1.00 26.930          H  
ATOM   1793 2HB  ASN A 113       2.085 -17.067  12.485  1.00 26.930          H  
ATOM   1794 1HD2 ASN A 113       4.082 -18.436   9.748  1.00 26.930          H  
ATOM   1795 2HD2 ASN A 113       3.775 -18.828  11.404  1.00 26.930          H  
ATOM   1796  N   GLU A 114       2.764 -14.761  15.000  1.00 15.950          N  
ATOM   1797  CA  GLU A 114       2.072 -14.547  16.253  1.00 16.040          C  
ATOM   1798  C   GLU A 114       1.697 -13.086  16.416  1.00 15.220          C  
ATOM   1799  O   GLU A 114       0.597 -12.782  16.887  1.00 14.920          O  
ATOM   1800  CB  GLU A 114       2.935 -15.014  17.427  1.00 22.420          C  
ATOM   1801  CG  GLU A 114       3.168 -16.524  17.462  1.00 22.420          C  
ATOM   1802  CD  GLU A 114       1.896 -17.305  17.640  1.00 22.420          C  
ATOM   1803  OE1 GLU A 114       1.150 -16.996  18.534  1.00 22.420          O  
ATOM   1804  OE2 GLU A 114       1.663 -18.203  16.866  1.00 22.420          O  
ATOM   1805  H   GLU A 114       3.781 -14.802  15.042  1.00 19.140          H  
ATOM   1806  HA  GLU A 114       1.155 -15.138  16.248  1.00 19.250          H  
ATOM   1807 1HB  GLU A 114       3.910 -14.527  17.377  1.00 26.900          H  
ATOM   1808 2HB  GLU A 114       2.468 -14.719  18.366  1.00 26.900          H  
ATOM   1809 1HG  GLU A 114       3.632 -16.826  16.525  1.00 26.900          H  
ATOM   1810 2HG  GLU A 114       3.858 -16.759  18.272  1.00 26.900          H  
ATOM   1811  N   CYS A 115       2.580 -12.163  15.998  1.00 14.990          N  
ATOM   1812  CA  CYS A 115       2.214 -10.755  16.149  1.00 14.360          C  
ATOM   1813  C   CYS A 115       1.113 -10.413  15.140  1.00 14.150          C  
ATOM   1814  O   CYS A 115       0.235  -9.590  15.424  1.00 13.980          O  
ATOM   1815  CB  CYS A 115       3.396  -9.826  15.880  1.00 20.360          C  
ATOM   1816  SG  CYS A 115       3.837  -9.739  14.160  1.00 20.360          S  
ATOM   1817  H   CYS A 115       3.500 -12.462  15.651  1.00 17.990          H  
ATOM   1818  HA  CYS A 115       1.847 -10.588  17.161  1.00 17.230          H  
ATOM   1819 1HB  CYS A 115       3.161  -8.821  16.213  1.00 24.430          H  
ATOM   1820 2HB  CYS A 115       4.273 -10.167  16.433  1.00 24.430          H  
ATOM   1821  HG  CYS A 115       4.931  -8.945  14.258  1.00 24.430          H  
ATOM   1822  N   THR A 116       1.122 -11.119  13.995  1.00 14.330          N  
ATOM   1823  CA  THR A 116       0.147 -10.939  12.934  1.00 14.340          C  
ATOM   1824  C   THR A 116      -1.192 -11.441  13.467  1.00 13.930          C  
ATOM   1825  O   THR A 116      -2.226 -10.804  13.297  1.00 13.600          O  
ATOM   1826  CB  THR A 116       0.593 -11.665  11.633  1.00 20.070          C  
ATOM   1827  OG1 THR A 116       1.869 -11.148  11.206  1.00 20.070          O  
ATOM   1828  CG2 THR A 116      -0.397 -11.400  10.507  1.00 20.070          C  
ATOM   1829  H   THR A 116       1.891 -11.767  13.820  1.00 17.200          H  
ATOM   1830  HA  THR A 116       0.052  -9.875  12.713  1.00 17.210          H  
ATOM   1831  HB  THR A 116       0.674 -12.736  11.812  1.00 24.090          H  
ATOM   1832  HG1 THR A 116       2.562 -11.435  11.831  1.00 24.090          H  
ATOM   1833 1HG2 THR A 116      -0.056 -11.892   9.604  1.00 24.090          H  
ATOM   1834 2HG2 THR A 116      -1.351 -11.773  10.768  1.00 24.090          H  
ATOM   1835 3HG2 THR A 116      -0.469 -10.327  10.324  1.00 24.090          H  
ATOM   1836  N   SER A 117      -1.186 -12.593  14.145  1.00 14.120          N  
ATOM   1837  CA  SER A 117      -2.412 -13.119  14.725  1.00 13.930          C  
ATOM   1838  C   SER A 117      -2.955 -12.162  15.794  1.00 13.260          C  
ATOM   1839  O   SER A 117      -4.151 -11.861  15.836  1.00 12.920          O  
ATOM   1840  CB  SER A 117      -2.130 -14.458  15.383  1.00 19.580          C  
ATOM   1841  OG  SER A 117      -1.740 -15.425  14.441  1.00 19.580          O  
ATOM   1842  H   SER A 117      -0.330 -13.141  14.222  1.00 16.940          H  
ATOM   1843  HA  SER A 117      -3.154 -13.237  13.938  1.00 16.720          H  
ATOM   1844 1HB  SER A 117      -1.347 -14.341  16.130  1.00 23.490          H  
ATOM   1845 2HB  SER A 117      -3.025 -14.793  15.902  1.00 23.490          H  
ATOM   1846  HG  SER A 117      -0.822 -15.173  14.170  1.00 23.490          H  
ATOM   1847  N   SER A 118      -2.065 -11.636  16.642  1.00 13.240          N  
ATOM   1848  CA  SER A 118      -2.442 -10.731  17.724  1.00 12.800          C  
ATOM   1849  C   SER A 118      -3.132  -9.489  17.193  1.00 11.820          C  
ATOM   1850  O   SER A 118      -4.154  -9.054  17.757  1.00 11.380          O  
ATOM   1851  CB  SER A 118      -1.251 -10.349  18.552  1.00 18.100          C  
ATOM   1852  OG  SER A 118      -1.639  -9.505  19.604  1.00 18.100          O  
ATOM   1853  H   SER A 118      -1.087 -11.928  16.579  1.00 15.890          H  
ATOM   1854  HA  SER A 118      -3.144 -11.256  18.373  1.00 15.360          H  
ATOM   1855 1HB  SER A 118      -0.774 -11.246  18.949  1.00 21.720          H  
ATOM   1856 2HB  SER A 118      -0.522  -9.842  17.927  1.00 21.720          H  
ATOM   1857  HG  SER A 118      -0.844  -9.392  20.157  1.00 21.720          H  
ATOM   1858  N   PHE A 119      -2.614  -8.973  16.057  1.00 11.630          N  
ATOM   1859  CA  PHE A 119      -3.123  -7.801  15.350  1.00 10.900          C  
ATOM   1860  C   PHE A 119      -4.627  -7.820  15.199  1.00 10.600          C  
ATOM   1861  O   PHE A 119      -5.224  -6.753  15.107  1.00 10.030          O  
ATOM   1862  CB  PHE A 119      -2.542  -7.630  13.948  1.00 15.550          C  
ATOM   1863  CG  PHE A 119      -3.078  -6.370  13.243  1.00 15.550          C  
ATOM   1864  CD1 PHE A 119      -2.555  -5.141  13.513  1.00 15.550          C  
ATOM   1865  CD2 PHE A 119      -4.120  -6.437  12.324  1.00 15.550          C  
ATOM   1866  CE1 PHE A 119      -3.049  -4.012  12.894  1.00 15.550          C  
ATOM   1867  CE2 PHE A 119      -4.596  -5.308  11.711  1.00 15.550          C  
ATOM   1868  CZ  PHE A 119      -4.067  -4.108  12.000  1.00 15.550          C  
ATOM   1869  H   PHE A 119      -1.741  -9.385  15.709  1.00 13.960          H  
ATOM   1870  HA  PHE A 119      -2.847  -6.921  15.929  1.00 13.080          H  
ATOM   1871 1HB  PHE A 119      -1.451  -7.579  13.991  1.00 18.660          H  
ATOM   1872 2HB  PHE A 119      -2.804  -8.487  13.342  1.00 18.660          H  
ATOM   1873  HD1 PHE A 119      -1.742  -5.067  14.218  1.00 18.660          H  
ATOM   1874  HD2 PHE A 119      -4.544  -7.403  12.092  1.00 18.660          H  
ATOM   1875  HE1 PHE A 119      -2.627  -3.043  13.107  1.00 18.660          H  
ATOM   1876  HE2 PHE A 119      -5.389  -5.358  10.994  1.00 18.660          H  
ATOM   1877  HZ  PHE A 119      -4.456  -3.219  11.507  1.00 18.660          H  
ATOM   1878  N   GLU A 120      -5.287  -8.993  15.169  1.00 11.190          N  
ATOM   1879  CA  GLU A 120      -6.744  -8.997  15.000  1.00 11.220          C  
ATOM   1880  C   GLU A 120      -7.372  -8.009  15.995  1.00 11.070          C  
ATOM   1881  O   GLU A 120      -8.383  -7.364  15.688  1.00 10.810          O  
ATOM   1882  CB  GLU A 120      -7.353 -10.382  15.208  1.00 15.700          C  
ATOM   1883  CG  GLU A 120      -8.884 -10.417  14.949  1.00 15.700          C  
ATOM   1884  CD  GLU A 120      -9.489 -11.793  15.014  1.00 15.700          C  
ATOM   1885  OE1 GLU A 120      -8.755 -12.741  15.072  1.00 15.700          O  
ATOM   1886  OE2 GLU A 120     -10.692 -11.891  15.002  1.00 15.700          O  
ATOM   1887  H   GLU A 120      -4.784  -9.882  15.294  1.00 13.430          H  
ATOM   1888  HA  GLU A 120      -6.975  -8.672  13.989  1.00 13.460          H  
ATOM   1889 1HB  GLU A 120      -6.857 -11.105  14.568  1.00 18.840          H  
ATOM   1890 2HB  GLU A 120      -7.179 -10.698  16.238  1.00 18.840          H  
ATOM   1891 1HG  GLU A 120      -9.384  -9.794  15.691  1.00 18.840          H  
ATOM   1892 2HG  GLU A 120      -9.082  -9.984  13.968  1.00 18.840          H  
ATOM   1893  N   THR A 121      -6.783  -7.902  17.192  1.00 11.420          N  
ATOM   1894  CA  THR A 121      -7.248  -7.004  18.228  1.00 11.570          C  
ATOM   1895  C   THR A 121      -7.291  -5.576  17.708  1.00 10.860          C  
ATOM   1896  O   THR A 121      -8.254  -4.858  17.974  1.00 10.870          O  
ATOM   1897  CB  THR A 121      -6.292  -7.029  19.446  1.00 16.140          C  
ATOM   1898  OG1 THR A 121      -6.259  -8.348  20.004  1.00 16.140          O  
ATOM   1899  CG2 THR A 121      -6.743  -6.012  20.518  1.00 16.140          C  
ATOM   1900  H   THR A 121      -5.958  -8.472  17.390  1.00 13.700          H  
ATOM   1901  HA  THR A 121      -8.252  -7.301  18.532  1.00 13.880          H  
ATOM   1902  HB  THR A 121      -5.284  -6.772  19.115  1.00 19.370          H  
ATOM   1903  HG1 THR A 121      -5.747  -8.925  19.410  1.00 19.370          H  
ATOM   1904 1HG2 THR A 121      -6.053  -6.053  21.357  1.00 19.370          H  
ATOM   1905 2HG2 THR A 121      -6.747  -4.996  20.114  1.00 19.370          H  
ATOM   1906 3HG2 THR A 121      -7.744  -6.265  20.860  1.00 19.370          H  
ATOM   1907  N   LEU A 122      -6.234  -5.162  17.001  1.00 10.440          N  
ATOM   1908  CA  LEU A 122      -6.060  -3.816  16.485  1.00  9.980          C  
ATOM   1909  C   LEU A 122      -6.896  -3.621  15.246  1.00  9.510          C  
ATOM   1910  O   LEU A 122      -7.441  -2.544  15.013  1.00  9.490          O  
ATOM   1911  CB  LEU A 122      -4.594  -3.548  16.157  1.00 14.160          C  
ATOM   1912  CG  LEU A 122      -3.651  -3.056  17.308  1.00 14.160          C  
ATOM   1913  CD1 LEU A 122      -4.159  -1.728  17.945  1.00 14.160          C  
ATOM   1914  CD2 LEU A 122      -3.534  -4.146  18.360  1.00 14.160          C  
ATOM   1915  H   LEU A 122      -5.524  -5.843  16.759  1.00 12.530          H  
ATOM   1916  HA  LEU A 122      -6.401  -3.122  17.226  1.00 11.980          H  
ATOM   1917 1HB  LEU A 122      -4.175  -4.469  15.768  1.00 16.990          H  
ATOM   1918 2HB  LEU A 122      -4.570  -2.809  15.362  1.00 16.990          H  
ATOM   1919  HG  LEU A 122      -2.672  -2.868  16.888  1.00 16.990          H  
ATOM   1920 1HD1 LEU A 122      -3.461  -1.417  18.717  1.00 16.990          H  
ATOM   1921 2HD1 LEU A 122      -4.223  -0.949  17.183  1.00 16.990          H  
ATOM   1922 3HD1 LEU A 122      -5.130  -1.852  18.402  1.00 16.990          H  
ATOM   1923 1HD2 LEU A 122      -2.856  -3.823  19.133  1.00 16.990          H  
ATOM   1924 2HD2 LEU A 122      -4.499  -4.339  18.810  1.00 16.990          H  
ATOM   1925 3HD2 LEU A 122      -3.154  -5.062  17.905  1.00 16.990          H  
ATOM   1926  N   PHE A 123      -7.053  -4.694  14.474  1.00  9.380          N  
ATOM   1927  CA  PHE A 123      -7.844  -4.657  13.254  1.00  9.230          C  
ATOM   1928  C   PHE A 123      -9.196  -4.081  13.683  1.00  9.590          C  
ATOM   1929  O   PHE A 123      -9.687  -3.119  13.100  1.00  9.570          O  
ATOM   1930  CB  PHE A 123      -8.014  -6.092  12.687  1.00 12.980          C  
ATOM   1931  CG  PHE A 123      -8.775  -6.283  11.379  1.00 12.980          C  
ATOM   1932  CD1 PHE A 123      -8.118  -6.326  10.141  1.00 12.980          C  
ATOM   1933  CD2 PHE A 123     -10.151  -6.426  11.382  1.00 12.980          C  
ATOM   1934  CE1 PHE A 123      -8.823  -6.510   8.968  1.00 12.980          C  
ATOM   1935  CE2 PHE A 123     -10.850  -6.599  10.202  1.00 12.980          C  
ATOM   1936  CZ  PHE A 123     -10.185  -6.642   8.997  1.00 12.980          C  
ATOM   1937  H   PHE A 123      -6.554  -5.544  14.741  1.00 11.260          H  
ATOM   1938  HA  PHE A 123      -7.373  -3.998  12.520  1.00 11.080          H  
ATOM   1939 1HB  PHE A 123      -7.042  -6.550  12.587  1.00 15.580          H  
ATOM   1940 2HB  PHE A 123      -8.539  -6.673  13.419  1.00 15.580          H  
ATOM   1941  HD1 PHE A 123      -7.049  -6.230  10.097  1.00 15.580          H  
ATOM   1942  HD2 PHE A 123     -10.693  -6.392  12.330  1.00 15.580          H  
ATOM   1943  HE1 PHE A 123      -8.299  -6.556   8.014  1.00 15.580          H  
ATOM   1944  HE2 PHE A 123     -11.936  -6.697  10.226  1.00 15.580          H  
ATOM   1945  HZ  PHE A 123     -10.745  -6.780   8.075  1.00 15.580          H  
ATOM   1946  N   GLU A 124      -9.777  -4.664  14.748  1.00 10.150          N  
ATOM   1947  CA  GLU A 124     -11.052  -4.194  15.288  1.00 10.760          C  
ATOM   1948  C   GLU A 124     -10.957  -2.921  16.160  1.00 10.810          C  
ATOM   1949  O   GLU A 124     -11.795  -2.026  16.039  1.00 11.190          O  
ATOM   1950  CB  GLU A 124     -11.720  -5.299  16.110  1.00 14.820          C  
ATOM   1951  CG  GLU A 124     -13.112  -4.922  16.653  1.00 14.820          C  
ATOM   1952  CD  GLU A 124     -13.804  -6.050  17.361  1.00 14.820          C  
ATOM   1953  OE1 GLU A 124     -13.241  -7.111  17.445  1.00 14.820          O  
ATOM   1954  OE2 GLU A 124     -14.903  -5.848  17.818  1.00 14.820          O  
ATOM   1955  H   GLU A 124      -9.310  -5.477  15.166  1.00 12.180          H  
ATOM   1956  HA  GLU A 124     -11.699  -3.966  14.441  1.00 12.910          H  
ATOM   1957 1HB  GLU A 124     -11.820  -6.195  15.498  1.00 17.780          H  
ATOM   1958 2HB  GLU A 124     -11.078  -5.553  16.958  1.00 17.780          H  
ATOM   1959 1HG  GLU A 124     -13.007  -4.095  17.355  1.00 17.780          H  
ATOM   1960 2HG  GLU A 124     -13.731  -4.578  15.824  1.00 17.780          H  
ATOM   1961  N   GLN A 125      -9.982  -2.852  17.079  1.00 10.660          N  
ATOM   1962  CA  GLN A 125      -9.843  -1.720  17.997  1.00 10.990          C  
ATOM   1963  C   GLN A 125      -9.633  -0.380  17.301  1.00 10.680          C  
ATOM   1964  O   GLN A 125     -10.144   0.642  17.770  1.00 11.080          O  
ATOM   1965  CB  GLN A 125      -8.679  -1.955  18.967  1.00 15.250          C  
ATOM   1966  CG  GLN A 125      -8.468  -0.882  20.008  1.00 15.250          C  
ATOM   1967  CD  GLN A 125      -7.306  -1.207  20.933  1.00 15.250          C  
ATOM   1968  OE1 GLN A 125      -7.127  -2.350  21.387  1.00 15.250          O  
ATOM   1969  NE2 GLN A 125      -6.498  -0.195  21.217  1.00 15.250          N  
ATOM   1970  H   GLN A 125      -9.327  -3.624  17.185  1.00 12.790          H  
ATOM   1971  HA  GLN A 125     -10.762  -1.650  18.577  1.00 13.190          H  
ATOM   1972 1HB  GLN A 125      -8.813  -2.906  19.478  1.00 18.300          H  
ATOM   1973 2HB  GLN A 125      -7.775  -2.008  18.412  1.00 18.300          H  
ATOM   1974 1HG  GLN A 125      -8.248   0.064  19.517  1.00 18.300          H  
ATOM   1975 2HG  GLN A 125      -9.372  -0.787  20.606  1.00 18.300          H  
ATOM   1976 1HE2 GLN A 125      -5.707  -0.325  21.822  1.00 18.300          H  
ATOM   1977 2HE2 GLN A 125      -6.675   0.721  20.844  1.00 18.300          H  
ATOM   1978  N   GLU A 126      -8.834  -0.363  16.233  1.00 10.220          N  
ATOM   1979  CA  GLU A 126      -8.560   0.847  15.480  1.00 10.150          C  
ATOM   1980  C   GLU A 126      -8.931   0.636  13.996  1.00 10.070          C  
ATOM   1981  O   GLU A 126      -8.041   0.314  13.198  1.00 10.040          O  
ATOM   1982  CB  GLU A 126      -7.079   1.232  15.628  1.00 14.240          C  
ATOM   1983  CG  GLU A 126      -6.678   1.565  17.073  1.00 14.240          C  
ATOM   1984  CD  GLU A 126      -5.254   2.034  17.249  1.00 14.240          C  
ATOM   1985  OE1 GLU A 126      -4.508   2.016  16.303  1.00 14.240          O  
ATOM   1986  OE2 GLU A 126      -4.930   2.445  18.339  1.00 14.240          O  
ATOM   1987  H   GLU A 126      -8.409  -1.233  15.900  1.00 12.260          H  
ATOM   1988  HA  GLU A 126      -9.141   1.662  15.900  1.00 12.180          H  
ATOM   1989 1HB  GLU A 126      -6.454   0.399  15.289  1.00 17.090          H  
ATOM   1990 2HB  GLU A 126      -6.854   2.093  14.998  1.00 17.090          H  
ATOM   1991 1HG  GLU A 126      -7.354   2.328  17.457  1.00 17.090          H  
ATOM   1992 2HG  GLU A 126      -6.815   0.670  17.672  1.00 17.090          H  
ATOM   1993  N   PRO A 127     -10.208   0.882  13.596  1.00 10.320          N  
ATOM   1994  CA  PRO A 127     -10.792   0.636  12.278  1.00 10.550          C  
ATOM   1995  C   PRO A 127      -9.994   1.193  11.107  1.00 10.620          C  
ATOM   1996  O   PRO A 127     -10.000   0.613  10.021  1.00 10.750          O  
ATOM   1997  CB  PRO A 127     -12.147   1.346  12.383  1.00 15.830          C  
ATOM   1998  CG  PRO A 127     -12.494   1.259  13.839  1.00 15.830          C  
ATOM   1999  CD  PRO A 127     -11.187   1.437  14.559  1.00 15.830          C  
ATOM   2000  HA  PRO A 127     -10.942  -0.448  12.168  1.00 12.660          H  
ATOM   2001 1HB  PRO A 127     -12.067   2.381  12.014  1.00 18.990          H  
ATOM   2002 2HB  PRO A 127     -12.882   0.831  11.742  1.00 18.990          H  
ATOM   2003 1HG  PRO A 127     -13.242   2.018  14.111  1.00 18.990          H  
ATOM   2004 2HG  PRO A 127     -12.945   0.273  14.060  1.00 18.990          H  
ATOM   2005 1HD  PRO A 127     -10.993   2.498  14.771  1.00 18.990          H  
ATOM   2006 2HD  PRO A 127     -11.240   0.831  15.465  1.00 18.990          H  
ATOM   2007  N   SER A 128      -9.284   2.306  11.312  1.00 10.790          N  
ATOM   2008  CA  SER A 128      -8.496   2.905  10.245  1.00 11.120          C  
ATOM   2009  C   SER A 128      -7.361   2.003   9.748  1.00 11.060          C  
ATOM   2010  O   SER A 128      -6.765   2.282   8.706  1.00 11.240          O  
ATOM   2011  CB  SER A 128      -7.925   4.228  10.715  1.00 15.440          C  
ATOM   2012  OG  SER A 128      -7.004   4.040  11.756  1.00 15.440          O  
ATOM   2013  H   SER A 128      -9.283   2.790  12.198  1.00 12.950          H  
ATOM   2014  HA  SER A 128      -9.162   3.098   9.405  1.00 13.340          H  
ATOM   2015 1HB  SER A 128      -7.435   4.725   9.878  1.00 18.520          H  
ATOM   2016 2HB  SER A 128      -8.733   4.874  11.052  1.00 18.520          H  
ATOM   2017  HG  SER A 128      -6.631   4.908  11.940  1.00 18.520          H  
ATOM   2018  N   SER A 129      -7.057   0.928  10.493  1.00 11.050          N  
ATOM   2019  CA  SER A 129      -6.008  -0.011  10.128  1.00 11.280          C  
ATOM   2020  C   SER A 129      -6.546  -1.315   9.523  1.00 11.110          C  
ATOM   2021  O   SER A 129      -5.760  -2.210   9.202  1.00 11.210          O  
ATOM   2022  CB  SER A 129      -5.160  -0.350  11.343  1.00 15.700          C  
ATOM   2023  OG  SER A 129      -5.896  -1.071  12.305  1.00 15.700          O  
ATOM   2024  H   SER A 129      -7.578   0.755  11.356  1.00 13.260          H  
ATOM   2025  HA  SER A 129      -5.367   0.466   9.384  1.00 13.540          H  
ATOM   2026 1HB  SER A 129      -4.296  -0.931  11.026  1.00 18.840          H  
ATOM   2027 2HB  SER A 129      -4.784   0.570  11.790  1.00 18.840          H  
ATOM   2028  HG  SER A 129      -6.521  -0.438  12.723  1.00 18.840          H  
ATOM   2029  N   GLU A 130      -7.864  -1.449   9.339  1.00 11.050          N  
ATOM   2030  CA  GLU A 130      -8.360  -2.703   8.777  1.00 11.080          C  
ATOM   2031  C   GLU A 130      -8.026  -2.854   7.303  1.00 10.780          C  
ATOM   2032  O   GLU A 130      -8.246  -1.935   6.512  1.00 11.000          O  
ATOM   2033  CB  GLU A 130      -9.897  -2.800   8.821  1.00 15.500          C  
ATOM   2034  CG  GLU A 130     -10.574  -2.919  10.143  1.00 15.500          C  
ATOM   2035  CD  GLU A 130     -12.107  -3.075   9.974  1.00 15.500          C  
ATOM   2036  OE1 GLU A 130     -12.585  -2.783   8.898  1.00 15.500          O  
ATOM   2037  OE2 GLU A 130     -12.783  -3.495  10.890  1.00 15.500          O  
ATOM   2038  H   GLU A 130      -8.514  -0.695   9.585  1.00 13.260          H  
ATOM   2039  HA  GLU A 130      -7.917  -3.529   9.328  1.00 13.300          H  
ATOM   2040 1HB  GLU A 130     -10.317  -1.923   8.329  1.00 18.600          H  
ATOM   2041 2HB  GLU A 130     -10.206  -3.664   8.250  1.00 18.600          H  
ATOM   2042 1HG  GLU A 130     -10.176  -3.760  10.666  1.00 18.600          H  
ATOM   2043 2HG  GLU A 130     -10.350  -2.042  10.721  1.00 18.600          H  
ATOM   2044  N   VAL A 131      -7.589  -4.048   6.918  1.00 10.460          N  
ATOM   2045  CA  VAL A 131      -7.431  -4.370   5.512  1.00 10.310          C  
ATOM   2046  C   VAL A 131      -8.090  -5.721   5.212  1.00 10.410          C  
ATOM   2047  O   VAL A 131      -7.433  -6.763   5.353  1.00 10.470          O  
ATOM   2048  CB  VAL A 131      -5.949  -4.405   5.074  1.00 14.490          C  
ATOM   2049  CG1 VAL A 131      -5.873  -4.707   3.574  1.00 14.490          C  
ATOM   2050  CG2 VAL A 131      -5.311  -3.060   5.354  1.00 14.490          C  
ATOM   2051  H   VAL A 131      -7.373  -4.729   7.636  1.00 12.550          H  
ATOM   2052  HA  VAL A 131      -7.874  -3.578   4.927  1.00 12.370          H  
ATOM   2053  HB  VAL A 131      -5.416  -5.182   5.605  1.00 17.390          H  
ATOM   2054 1HG1 VAL A 131      -4.852  -4.726   3.258  1.00 17.390          H  
ATOM   2055 2HG1 VAL A 131      -6.323  -5.671   3.352  1.00 17.390          H  
ATOM   2056 3HG1 VAL A 131      -6.398  -3.936   3.037  1.00 17.390          H  
ATOM   2057 1HG2 VAL A 131      -4.291  -3.066   5.032  1.00 17.390          H  
ATOM   2058 2HG2 VAL A 131      -5.854  -2.291   4.815  1.00 17.390          H  
ATOM   2059 3HG2 VAL A 131      -5.345  -2.842   6.422  1.00 17.390          H  
ATOM   2060  N   PRO A 132      -9.400  -5.734   4.870  1.00 10.700          N  
ATOM   2061  CA  PRO A 132     -10.198  -6.887   4.483  1.00 11.100          C  
ATOM   2062  C   PRO A 132      -9.909  -7.302   3.046  1.00 10.970          C  
ATOM   2063  O   PRO A 132      -9.486  -6.476   2.229  1.00 10.700          O  
ATOM   2064  CB  PRO A 132     -11.635  -6.391   4.686  1.00 16.650          C  
ATOM   2065  CG  PRO A 132     -11.567  -4.916   4.429  1.00 16.650          C  
ATOM   2066  CD  PRO A 132     -10.211  -4.485   4.975  1.00 16.650          C  
ATOM   2067  HA  PRO A 132      -9.975  -7.718   5.173  1.00 13.320          H  
ATOM   2068 1HB  PRO A 132     -12.319  -6.914   4.000  1.00 19.980          H  
ATOM   2069 2HB  PRO A 132     -11.972  -6.623   5.709  1.00 19.980          H  
ATOM   2070 1HG  PRO A 132     -11.690  -4.712   3.356  1.00 19.980          H  
ATOM   2071 2HG  PRO A 132     -12.397  -4.405   4.944  1.00 19.980          H  
ATOM   2072 1HD  PRO A 132      -9.848  -3.684   4.352  1.00 19.980          H  
ATOM   2073 2HD  PRO A 132     -10.312  -4.174   6.016  1.00 19.980          H  
ATOM   2074  N   LYS A 133     -10.248  -8.543   2.701  1.00 11.380          N  
ATOM   2075  CA  LYS A 133     -10.103  -9.076   1.335  1.00 11.550          C  
ATOM   2076  C   LYS A 133     -10.713  -8.238   0.191  1.00 11.850          C  
ATOM   2077  O   LYS A 133     -10.363  -8.425  -0.971  1.00 12.010          O  
ATOM   2078  CB  LYS A 133     -10.710 -10.480   1.246  1.00 16.100          C  
ATOM   2079  CG  LYS A 133     -12.250 -10.517   1.284  1.00 16.100          C  
ATOM   2080  CD  LYS A 133     -12.802 -11.937   1.206  1.00 16.100          C  
ATOM   2081  CE  LYS A 133     -14.352 -11.952   1.202  1.00 16.100          C  
ATOM   2082  NZ  LYS A 133     -14.953 -11.410  -0.090  1.00 16.100          N  
ATOM   2083  H   LYS A 133     -10.588  -9.167   3.422  1.00 13.660          H  
ATOM   2084  HA  LYS A 133      -9.050  -9.169   1.141  1.00 13.860          H  
ATOM   2085 1HB  LYS A 133     -10.388 -10.947   0.314  1.00 19.320          H  
ATOM   2086 2HB  LYS A 133     -10.333 -11.092   2.064  1.00 19.320          H  
ATOM   2087 1HG  LYS A 133     -12.619 -10.028   2.184  1.00 19.320          H  
ATOM   2088 2HG  LYS A 133     -12.630  -9.983   0.426  1.00 19.320          H  
ATOM   2089 1HD  LYS A 133     -12.443 -12.409   0.291  1.00 19.320          H  
ATOM   2090 2HD  LYS A 133     -12.445 -12.516   2.058  1.00 19.320          H  
ATOM   2091 1HE  LYS A 133     -14.690 -12.976   1.343  1.00 19.320          H  
ATOM   2092 2HE  LYS A 133     -14.711 -11.344   2.032  1.00 19.320          H  
ATOM   2093 1HZ  LYS A 133     -15.956 -11.448  -0.028  1.00 19.320          H  
ATOM   2094 2HZ  LYS A 133     -14.682 -10.417  -0.271  1.00 19.320          H  
ATOM   2095 3HZ  LYS A 133     -14.647 -11.968  -0.866  1.00 19.320          H  
ATOM   2096  N   ASP A 134     -11.666  -7.361   0.502  1.00 12.140          N  
ATOM   2097  CA  ASP A 134     -12.339  -6.567  -0.523  1.00 12.640          C  
ATOM   2098  C   ASP A 134     -11.759  -5.158  -0.696  1.00 12.380          C  
ATOM   2099  O   ASP A 134     -12.262  -4.370  -1.501  1.00 12.450          O  
ATOM   2100  CB  ASP A 134     -13.815  -6.430  -0.142  1.00 17.500          C  
ATOM   2101  CG  ASP A 134     -14.578  -7.779  -0.071  1.00 17.500          C  
ATOM   2102  OD1 ASP A 134     -14.297  -8.706  -0.812  1.00 17.500          O  
ATOM   2103  OD2 ASP A 134     -15.430  -7.877   0.773  1.00 17.500          O  
ATOM   2104  H   ASP A 134     -11.918  -7.250   1.471  1.00 14.570          H  
ATOM   2105  HA  ASP A 134     -12.255  -7.092  -1.475  1.00 15.170          H  
ATOM   2106 1HB  ASP A 134     -13.887  -5.939   0.829  1.00 21.000          H  
ATOM   2107 2HB  ASP A 134     -14.315  -5.788  -0.868  1.00 21.000          H  
ATOM   2108  N   SER A 135     -10.743  -4.827   0.092  1.00 12.270          N  
ATOM   2109  CA  SER A 135     -10.143  -3.496   0.085  1.00 12.250          C  
ATOM   2110  C   SER A 135      -9.142  -3.227  -1.020  1.00 12.060          C  
ATOM   2111  O   SER A 135      -8.560  -4.142  -1.609  1.00 11.890          O  
ATOM   2112  CB  SER A 135      -9.421  -3.266   1.380  1.00 17.160          C  
ATOM   2113  OG  SER A 135      -8.315  -4.120   1.468  1.00 17.160          O  
ATOM   2114  H   SER A 135     -10.371  -5.525   0.737  1.00 14.720          H  
ATOM   2115  HA  SER A 135     -10.952  -2.771  -0.006  1.00 14.700          H  
ATOM   2116 1HB  SER A 135      -9.093  -2.232   1.442  1.00 20.590          H  
ATOM   2117 2HB  SER A 135     -10.089  -3.446   2.187  1.00 20.590          H  
ATOM   2118  HG  SER A 135      -8.662  -4.974   1.833  1.00 20.590          H  
ATOM   2119  N   LYS A 136      -8.864  -1.934  -1.220  1.00 12.200          N  
ATOM   2120  CA  LYS A 136      -7.835  -1.506  -2.151  1.00 12.160          C  
ATOM   2121  C   LYS A 136      -6.475  -2.022  -1.734  1.00 11.410          C  
ATOM   2122  O   LYS A 136      -5.706  -2.487  -2.571  1.00 11.220          O  
ATOM   2123  CB  LYS A 136      -7.792   0.018  -2.255  1.00 17.040          C  
ATOM   2124  CG  LYS A 136      -6.758   0.551  -3.251  1.00 17.040          C  
ATOM   2125  CD  LYS A 136      -6.831   2.073  -3.367  1.00 17.040          C  
ATOM   2126  CE  LYS A 136      -5.796   2.615  -4.348  1.00 17.040          C  
ATOM   2127  NZ  LYS A 136      -5.882   4.102  -4.484  1.00 17.040          N  
ATOM   2128  H   LYS A 136      -9.396  -1.239  -0.716  1.00 14.640          H  
ATOM   2129  HA  LYS A 136      -8.059  -1.916  -3.131  1.00 14.590          H  
ATOM   2130 1HB  LYS A 136      -8.770   0.388  -2.556  1.00 20.450          H  
ATOM   2131 2HB  LYS A 136      -7.563   0.444  -1.278  1.00 20.450          H  
ATOM   2132 1HG  LYS A 136      -5.759   0.277  -2.916  1.00 20.450          H  
ATOM   2133 2HG  LYS A 136      -6.927   0.102  -4.230  1.00 20.450          H  
ATOM   2134 1HD  LYS A 136      -7.828   2.367  -3.702  1.00 20.450          H  
ATOM   2135 2HD  LYS A 136      -6.650   2.515  -2.388  1.00 20.450          H  
ATOM   2136 1HE  LYS A 136      -4.803   2.354  -3.998  1.00 20.450          H  
ATOM   2137 2HE  LYS A 136      -5.956   2.160  -5.325  1.00 20.450          H  
ATOM   2138 1HZ  LYS A 136      -5.183   4.425  -5.140  1.00 20.450          H  
ATOM   2139 2HZ  LYS A 136      -6.800   4.359  -4.821  1.00 20.450          H  
ATOM   2140 3HZ  LYS A 136      -5.722   4.535  -3.585  1.00 20.450          H  
ATOM   2141  N   LEU A 137      -6.169  -1.928  -0.440  1.00 11.100          N  
ATOM   2142  CA  LEU A 137      -4.864  -2.341   0.050  1.00 10.530          C  
ATOM   2143  C   LEU A 137      -4.637  -3.826  -0.162  1.00 10.170          C  
ATOM   2144  O   LEU A 137      -3.543  -4.232  -0.588  1.00  9.820          O  
ATOM   2145  CB  LEU A 137      -4.714  -1.947   1.519  1.00 14.970          C  
ATOM   2146  CG  LEU A 137      -4.082  -0.556   1.783  1.00 14.970          C  
ATOM   2147  CD1 LEU A 137      -4.914   0.551   1.102  1.00 14.970          C  
ATOM   2148  CD2 LEU A 137      -4.005  -0.331   3.283  1.00 14.970          C  
ATOM   2149  H   LEU A 137      -6.856  -1.557   0.199  1.00 13.320          H  
ATOM   2150  HA  LEU A 137      -4.104  -1.814  -0.517  1.00 12.640          H  
ATOM   2151 1HB  LEU A 137      -5.701  -1.940   1.969  1.00 17.960          H  
ATOM   2152 2HB  LEU A 137      -4.124  -2.688   2.027  1.00 17.960          H  
ATOM   2153  HG  LEU A 137      -3.075  -0.531   1.365  1.00 17.960          H  
ATOM   2154 1HD1 LEU A 137      -4.452   1.518   1.301  1.00 17.960          H  
ATOM   2155 2HD1 LEU A 137      -4.949   0.399   0.026  1.00 17.960          H  
ATOM   2156 3HD1 LEU A 137      -5.927   0.548   1.501  1.00 17.960          H  
ATOM   2157 1HD2 LEU A 137      -3.546   0.638   3.486  1.00 17.960          H  
ATOM   2158 2HD2 LEU A 137      -5.006  -0.347   3.709  1.00 17.960          H  
ATOM   2159 3HD2 LEU A 137      -3.408  -1.108   3.743  1.00 17.960          H  
ATOM   2160  N   TYR A 138      -5.678  -4.632   0.074  1.00 10.390          N  
ATOM   2161  CA  TYR A 138      -5.598  -6.064  -0.155  1.00 10.340          C  
ATOM   2162  C   TYR A 138      -5.263  -6.351  -1.608  1.00 10.480          C  
ATOM   2163  O   TYR A 138      -4.380  -7.162  -1.907  1.00 10.290          O  
ATOM   2164  CB  TYR A 138      -6.907  -6.757   0.162  1.00 14.500          C  
ATOM   2165  CG  TYR A 138      -6.840  -8.216  -0.095  1.00 14.500          C  
ATOM   2166  CD1 TYR A 138      -6.361  -9.037   0.891  1.00 14.500          C  
ATOM   2167  CD2 TYR A 138      -7.236  -8.754  -1.322  1.00 14.500          C  
ATOM   2168  CE1 TYR A 138      -6.281 -10.378   0.674  1.00 14.500          C  
ATOM   2169  CE2 TYR A 138      -7.134 -10.108  -1.541  1.00 14.500          C  
ATOM   2170  CZ  TYR A 138      -6.648 -10.920  -0.540  1.00 14.500          C  
ATOM   2171  OH  TYR A 138      -6.530 -12.279  -0.734  1.00 14.500          O  
ATOM   2172  H   TYR A 138      -6.544  -4.253   0.461  1.00 12.470          H  
ATOM   2173  HA  TYR A 138      -4.806  -6.476   0.469  1.00 12.410          H  
ATOM   2174 1HB  TYR A 138      -7.156  -6.607   1.206  1.00 17.400          H  
ATOM   2175 2HB  TYR A 138      -7.718  -6.335  -0.435  1.00 17.400          H  
ATOM   2176  HD1 TYR A 138      -6.057  -8.619   1.851  1.00 17.400          H  
ATOM   2177  HD2 TYR A 138      -7.620  -8.104  -2.109  1.00 17.400          H  
ATOM   2178  HE1 TYR A 138      -5.919 -11.021   1.460  1.00 17.400          H  
ATOM   2179  HE2 TYR A 138      -7.433 -10.533  -2.502  1.00 17.400          H  
ATOM   2180  HH  TYR A 138      -5.939 -12.660  -0.045  1.00 17.400          H  
ATOM   2181  N   MET A 139      -6.019  -5.723  -2.514  1.00 10.950          N  
ATOM   2182  CA  MET A 139      -5.839  -5.927  -3.939  1.00 11.320          C  
ATOM   2183  C   MET A 139      -4.457  -5.484  -4.406  1.00 10.930          C  
ATOM   2184  O   MET A 139      -3.860  -6.148  -5.257  1.00 11.010          O  
ATOM   2185  CB  MET A 139      -6.973  -5.238  -4.681  1.00 15.700          C  
ATOM   2186  CG  MET A 139      -8.312  -5.974  -4.496  1.00 15.700          C  
ATOM   2187  SD  MET A 139      -9.669  -5.330  -5.492  1.00 15.700          S  
ATOM   2188  CE  MET A 139     -10.188  -3.926  -4.501  1.00 15.700          C  
ATOM   2189  H   MET A 139      -6.758  -5.089  -2.187  1.00 13.140          H  
ATOM   2190  HA  MET A 139      -5.919  -6.995  -4.136  1.00 13.580          H  
ATOM   2191 1HB  MET A 139      -7.079  -4.222  -4.302  1.00 18.840          H  
ATOM   2192 2HB  MET A 139      -6.743  -5.182  -5.743  1.00 18.840          H  
ATOM   2193 1HG  MET A 139      -8.176  -7.028  -4.742  1.00 18.840          H  
ATOM   2194 2HG  MET A 139      -8.607  -5.918  -3.445  1.00 18.840          H  
ATOM   2195 1HE  MET A 139     -11.026  -3.427  -4.984  1.00 18.840          H  
ATOM   2196 2HE  MET A 139     -10.496  -4.275  -3.511  1.00 18.840          H  
ATOM   2197 3HE  MET A 139      -9.370  -3.235  -4.398  1.00 18.840          H  
ATOM   2198  N   LEU A 140      -3.929  -4.388  -3.851  1.00 10.610          N  
ATOM   2199  CA  LEU A 140      -2.589  -3.963  -4.222  1.00 10.330          C  
ATOM   2200  C   LEU A 140      -1.592  -5.037  -3.806  1.00  9.710          C  
ATOM   2201  O   LEU A 140      -0.656  -5.348  -4.557  1.00  9.650          O  
ATOM   2202  CB  LEU A 140      -2.244  -2.632  -3.537  1.00 14.570          C  
ATOM   2203  CG  LEU A 140      -3.019  -1.367  -4.022  1.00 14.570          C  
ATOM   2204  CD1 LEU A 140      -2.739  -0.222  -3.059  1.00 14.570          C  
ATOM   2205  CD2 LEU A 140      -2.590  -0.982  -5.434  1.00 14.570          C  
ATOM   2206  H   LEU A 140      -4.490  -3.825  -3.203  1.00 12.730          H  
ATOM   2207  HA  LEU A 140      -2.541  -3.856  -5.300  1.00 12.400          H  
ATOM   2208 1HB  LEU A 140      -2.445  -2.744  -2.472  1.00 17.490          H  
ATOM   2209 2HB  LEU A 140      -1.179  -2.446  -3.664  1.00 17.490          H  
ATOM   2210  HG  LEU A 140      -4.076  -1.565  -4.025  1.00 17.490          H  
ATOM   2211 1HD1 LEU A 140      -3.281   0.657  -3.380  1.00 17.490          H  
ATOM   2212 2HD1 LEU A 140      -3.062  -0.494  -2.062  1.00 17.490          H  
ATOM   2213 3HD1 LEU A 140      -1.676  -0.005  -3.049  1.00 17.490          H  
ATOM   2214 1HD2 LEU A 140      -3.143  -0.095  -5.742  1.00 17.490          H  
ATOM   2215 2HD2 LEU A 140      -1.523  -0.766  -5.449  1.00 17.490          H  
ATOM   2216 3HD2 LEU A 140      -2.804  -1.788  -6.127  1.00 17.490          H  
ATOM   2217  N   ALA A 141      -1.791  -5.624  -2.615  1.00  9.410          N  
ATOM   2218  CA  ALA A 141      -0.920  -6.694  -2.155  1.00  9.050          C  
ATOM   2219  C   ALA A 141      -0.990  -7.892  -3.086  1.00  9.360          C  
ATOM   2220  O   ALA A 141       0.047  -8.442  -3.443  1.00  9.230          O  
ATOM   2221  CB  ALA A 141      -1.295  -7.107  -0.742  1.00 12.810          C  
ATOM   2222  H   ALA A 141      -2.543  -5.279  -2.006  1.00 11.290          H  
ATOM   2223  HA  ALA A 141       0.102  -6.334  -2.172  1.00 10.860          H  
ATOM   2224 1HB  ALA A 141      -0.663  -7.879  -0.389  1.00 15.380          H  
ATOM   2225 2HB  ALA A 141      -1.197  -6.256  -0.110  1.00 15.380          H  
ATOM   2226 3HB  ALA A 141      -2.313  -7.463  -0.717  1.00 15.380          H  
ATOM   2227  N   GLN A 142      -2.191  -8.269  -3.533  1.00  9.950          N  
ATOM   2228  CA  GLN A 142      -2.304  -9.407  -4.436  1.00 10.520          C  
ATOM   2229  C   GLN A 142      -1.580  -9.146  -5.755  1.00 10.690          C  
ATOM   2230  O   GLN A 142      -0.886 -10.030  -6.271  1.00 10.900          O  
ATOM   2231  CB  GLN A 142      -3.766  -9.763  -4.693  1.00 14.500          C  
ATOM   2232  CG  GLN A 142      -3.943 -10.997  -5.568  1.00 14.500          C  
ATOM   2233  CD  GLN A 142      -5.378 -11.395  -5.722  1.00 14.500          C  
ATOM   2234  OE1 GLN A 142      -6.291 -10.613  -5.446  1.00 14.500          O  
ATOM   2235  NE2 GLN A 142      -5.598 -12.624  -6.167  1.00 14.500          N  
ATOM   2236  H   GLN A 142      -3.030  -7.795  -3.177  1.00 11.940          H  
ATOM   2237  HA  GLN A 142      -1.829 -10.264  -3.961  1.00 12.620          H  
ATOM   2238 1HB  GLN A 142      -4.273  -9.929  -3.741  1.00 17.400          H  
ATOM   2239 2HB  GLN A 142      -4.259  -8.920  -5.183  1.00 17.400          H  
ATOM   2240 1HG  GLN A 142      -3.548 -10.786  -6.562  1.00 17.400          H  
ATOM   2241 2HG  GLN A 142      -3.398 -11.830  -5.121  1.00 17.400          H  
ATOM   2242 1HE2 GLN A 142      -6.537 -12.951  -6.293  1.00 17.400          H  
ATOM   2243 2HE2 GLN A 142      -4.830 -13.228  -6.381  1.00 17.400          H  
ATOM   2244  N   LYS A 143      -1.740  -7.937  -6.310  1.00 10.740          N  
ATOM   2245  CA  LYS A 143      -1.077  -7.593  -7.565  1.00 11.090          C  
ATOM   2246  C   LYS A 143       0.435  -7.641  -7.399  1.00 10.510          C  
ATOM   2247  O   LYS A 143       1.146  -8.113  -8.288  1.00 10.800          O  
ATOM   2248  CB  LYS A 143      -1.521  -6.214  -8.049  1.00 15.390          C  
ATOM   2249  CG  LYS A 143      -2.960  -6.173  -8.554  1.00 15.390          C  
ATOM   2250  CD  LYS A 143      -3.371  -4.764  -8.976  1.00 15.390          C  
ATOM   2251  CE  LYS A 143      -4.822  -4.728  -9.454  1.00 15.390          C  
ATOM   2252  NZ  LYS A 143      -5.251  -3.349  -9.841  1.00 15.390          N  
ATOM   2253  H   LYS A 143      -2.359  -7.255  -5.857  1.00 12.890          H  
ATOM   2254  HA  LYS A 143      -1.357  -8.329  -8.317  1.00 13.310          H  
ATOM   2255 1HB  LYS A 143      -1.432  -5.500  -7.227  1.00 18.460          H  
ATOM   2256 2HB  LYS A 143      -0.863  -5.881  -8.852  1.00 18.460          H  
ATOM   2257 1HG  LYS A 143      -3.048  -6.845  -9.409  1.00 18.460          H  
ATOM   2258 2HG  LYS A 143      -3.627  -6.528  -7.771  1.00 18.460          H  
ATOM   2259 1HD  LYS A 143      -3.263  -4.088  -8.124  1.00 18.460          H  
ATOM   2260 2HD  LYS A 143      -2.720  -4.419  -9.779  1.00 18.460          H  
ATOM   2261 1HE  LYS A 143      -4.931  -5.386 -10.314  1.00 18.460          H  
ATOM   2262 2HE  LYS A 143      -5.469  -5.085  -8.650  1.00 18.460          H  
ATOM   2263 1HZ  LYS A 143      -6.214  -3.369 -10.149  1.00 18.460          H  
ATOM   2264 2HZ  LYS A 143      -5.167  -2.731  -9.046  1.00 18.460          H  
ATOM   2265 3HZ  LYS A 143      -4.667  -3.010 -10.593  1.00 18.460          H  
ATOM   2266  N   THR A 144       0.921  -7.171  -6.250  1.00  9.810          N  
ATOM   2267  CA  THR A 144       2.341  -7.135  -5.943  1.00  9.350          C  
ATOM   2268  C   THR A 144       2.928  -8.545  -5.986  1.00  9.380          C  
ATOM   2269  O   THR A 144       3.986  -8.768  -6.587  1.00  9.430          O  
ATOM   2270  CB  THR A 144       2.556  -6.499  -4.566  1.00 13.270          C  
ATOM   2271  OG1 THR A 144       2.059  -5.153  -4.575  1.00 13.270          O  
ATOM   2272  CG2 THR A 144       3.991  -6.475  -4.241  1.00 13.270          C  
ATOM   2273  H   THR A 144       0.268  -6.756  -5.581  1.00 11.770          H  
ATOM   2274  HA  THR A 144       2.844  -6.527  -6.693  1.00 11.220          H  
ATOM   2275  HB  THR A 144       2.029  -7.061  -3.822  1.00 15.930          H  
ATOM   2276  HG1 THR A 144       1.080  -5.162  -4.671  1.00 15.930          H  
ATOM   2277 1HG2 THR A 144       4.101  -6.019  -3.277  1.00 15.930          H  
ATOM   2278 2HG2 THR A 144       4.395  -7.479  -4.218  1.00 15.930          H  
ATOM   2279 3HG2 THR A 144       4.523  -5.896  -4.986  1.00 15.930          H  
ATOM   2280  N   VAL A 145       2.219  -9.493  -5.375  1.00  9.540          N  
ATOM   2281  CA  VAL A 145       2.629 -10.894  -5.332  1.00  9.850          C  
ATOM   2282  C   VAL A 145       2.718 -11.457  -6.746  1.00 10.540          C  
ATOM   2283  O   VAL A 145       3.680 -12.162  -7.089  1.00 10.730          O  
ATOM   2284  CB  VAL A 145       1.587 -11.688  -4.543  1.00 13.670          C  
ATOM   2285  CG1 VAL A 145       1.839 -13.209  -4.620  1.00 13.670          C  
ATOM   2286  CG2 VAL A 145       1.606 -11.218  -3.144  1.00 13.670          C  
ATOM   2287  H   VAL A 145       1.378  -9.191  -4.867  1.00 11.450          H  
ATOM   2288  HA  VAL A 145       3.597 -10.966  -4.846  1.00 11.820          H  
ATOM   2289  HB  VAL A 145       0.614 -11.480  -4.971  1.00 16.400          H  
ATOM   2290 1HG1 VAL A 145       1.067 -13.720  -4.063  1.00 16.400          H  
ATOM   2291 2HG1 VAL A 145       1.808 -13.554  -5.652  1.00 16.400          H  
ATOM   2292 3HG1 VAL A 145       2.814 -13.441  -4.191  1.00 16.400          H  
ATOM   2293 1HG2 VAL A 145       0.819 -11.686  -2.602  1.00 16.400          H  
ATOM   2294 2HG2 VAL A 145       2.553 -11.453  -2.715  1.00 16.400          H  
ATOM   2295 3HG2 VAL A 145       1.454 -10.182  -3.098  1.00 16.400          H  
ATOM   2296  N   GLN A 146       1.701 -11.154  -7.562  1.00 11.040          N  
ATOM   2297  CA  GLN A 146       1.667 -11.607  -8.941  1.00 11.850          C  
ATOM   2298  C   GLN A 146       2.844 -11.031  -9.722  1.00 11.730          C  
ATOM   2299  O   GLN A 146       3.470 -11.754 -10.499  1.00 12.210          O  
ATOM   2300  CB  GLN A 146       0.350 -11.183  -9.595  1.00 16.270          C  
ATOM   2301  CG  GLN A 146      -0.883 -11.906  -9.058  1.00 16.270          C  
ATOM   2302  CD  GLN A 146      -2.170 -11.296  -9.581  1.00 16.270          C  
ATOM   2303  OE1 GLN A 146      -2.136 -10.214 -10.175  1.00 16.270          O  
ATOM   2304  NE2 GLN A 146      -3.292 -11.970  -9.365  1.00 16.270          N  
ATOM   2305  H   GLN A 146       0.912 -10.614  -7.187  1.00 13.250          H  
ATOM   2306  HA  GLN A 146       1.744 -12.693  -8.955  1.00 14.220          H  
ATOM   2307 1HB  GLN A 146       0.204 -10.117  -9.451  1.00 19.520          H  
ATOM   2308 2HB  GLN A 146       0.407 -11.358 -10.668  1.00 19.520          H  
ATOM   2309 1HG  GLN A 146      -0.844 -12.946  -9.376  1.00 19.520          H  
ATOM   2310 2HG  GLN A 146      -0.890 -11.852  -7.973  1.00 19.520          H  
ATOM   2311 1HE2 GLN A 146      -4.166 -11.604  -9.691  1.00 19.520          H  
ATOM   2312 2HE2 GLN A 146      -3.270 -12.842  -8.875  1.00 19.520          H  
ATOM   2313  N   HIS A 147       3.191  -9.762  -9.472  1.00 11.170          N  
ATOM   2314  CA  HIS A 147       4.302  -9.136 -10.174  1.00 11.150          C  
ATOM   2315  C   HIS A 147       5.627  -9.820  -9.824  1.00 10.840          C  
ATOM   2316  O   HIS A 147       6.450 -10.048 -10.711  1.00 11.150          O  
ATOM   2317  CB  HIS A 147       4.362  -7.629  -9.908  1.00 15.620          C  
ATOM   2318  CG  HIS A 147       3.231  -6.836 -10.567  1.00 15.620          C  
ATOM   2319  ND1 HIS A 147       2.968  -6.885 -11.931  1.00 15.620          N  
ATOM   2320  CD2 HIS A 147       2.329  -5.966 -10.044  1.00 15.620          C  
ATOM   2321  CE1 HIS A 147       1.952  -6.084 -12.203  1.00 15.620          C  
ATOM   2322  NE2 HIS A 147       1.548  -5.515 -11.079  1.00 15.620          N  
ATOM   2323  H   HIS A 147       2.595  -9.201  -8.855  1.00 13.400          H  
ATOM   2324  HA  HIS A 147       4.154  -9.253 -11.236  1.00 13.380          H  
ATOM   2325 1HB  HIS A 147       4.296  -7.460  -8.840  1.00 18.740          H  
ATOM   2326 2HB  HIS A 147       5.312  -7.233 -10.250  1.00 18.740          H  
ATOM   2327  HD1 HIS A 147       3.143  -7.702 -12.528  1.00 18.740          H  
ATOM   2328  HD2 HIS A 147       2.151  -5.606  -9.030  1.00 18.740          H  
ATOM   2329  HE1 HIS A 147       1.590  -5.985 -13.225  1.00 18.740          H  
ATOM   2330  N   ILE A 148       5.817 -10.228  -8.569  1.00 10.350          N  
ATOM   2331  CA  ILE A 148       7.059 -10.911  -8.186  1.00 10.230          C  
ATOM   2332  C   ILE A 148       7.225 -12.189  -9.017  1.00 10.930          C  
ATOM   2333  O   ILE A 148       8.316 -12.466  -9.562  1.00 11.150          O  
ATOM   2334  CB  ILE A 148       7.032 -11.245  -6.672  1.00 14.370          C  
ATOM   2335  CG1 ILE A 148       7.106  -9.933  -5.902  1.00 14.370          C  
ATOM   2336  CG2 ILE A 148       8.183 -12.220  -6.266  1.00 14.370          C  
ATOM   2337  CD1 ILE A 148       6.778 -10.013  -4.489  1.00 14.370          C  
ATOM   2338  H   ILE A 148       5.112  -9.974  -7.865  1.00 12.420          H  
ATOM   2339  HA  ILE A 148       7.899 -10.249  -8.391  1.00 12.280          H  
ATOM   2340  HB  ILE A 148       6.076 -11.706  -6.435  1.00 17.240          H  
ATOM   2341 1HG1 ILE A 148       8.113  -9.551  -5.983  1.00 17.240          H  
ATOM   2342 2HG1 ILE A 148       6.429  -9.233  -6.356  1.00 17.240          H  
ATOM   2343 1HG2 ILE A 148       8.130 -12.445  -5.208  1.00 17.240          H  
ATOM   2344 2HG2 ILE A 148       8.098 -13.154  -6.821  1.00 17.240          H  
ATOM   2345 3HG2 ILE A 148       9.128 -11.759  -6.481  1.00 17.240          H  
ATOM   2346 1HD1 ILE A 148       6.862  -9.021  -4.050  1.00 17.240          H  
ATOM   2347 2HD1 ILE A 148       5.765 -10.372  -4.392  1.00 17.240          H  
ATOM   2348 3HD1 ILE A 148       7.438 -10.672  -4.001  1.00 17.240          H  
ATOM   2349  N   GLU A 149       6.145 -12.983  -9.102  1.00 11.430          N  
ATOM   2350  CA  GLU A 149       6.170 -14.202  -9.908  1.00 12.280          C  
ATOM   2351  C   GLU A 149       6.436 -13.899 -11.396  1.00 12.760          C  
ATOM   2352  O   GLU A 149       7.208 -14.617 -12.038  1.00 13.270          O  
ATOM   2353  CB  GLU A 149       4.867 -14.993  -9.756  1.00 16.850          C  
ATOM   2354  CG  GLU A 149       4.850 -16.323 -10.528  1.00 16.850          C  
ATOM   2355  CD  GLU A 149       3.601 -17.130 -10.311  1.00 16.850          C  
ATOM   2356  OE1 GLU A 149       2.782 -16.730  -9.524  1.00 16.850          O  
ATOM   2357  OE2 GLU A 149       3.463 -18.149 -10.944  1.00 16.850          O  
ATOM   2358  H   GLU A 149       5.293 -12.714  -8.588  1.00 13.720          H  
ATOM   2359  HA  GLU A 149       6.982 -14.829  -9.543  1.00 14.740          H  
ATOM   2360 1HB  GLU A 149       4.696 -15.207  -8.699  1.00 20.220          H  
ATOM   2361 2HB  GLU A 149       4.032 -14.382 -10.105  1.00 20.220          H  
ATOM   2362 1HG  GLU A 149       4.941 -16.114 -11.594  1.00 20.220          H  
ATOM   2363 2HG  GLU A 149       5.718 -16.913 -10.228  1.00 20.220          H  
ATOM   2364  N   GLN A 150       5.801 -12.834 -11.930  1.00 12.700          N  
ATOM   2365  CA  GLN A 150       5.951 -12.406 -13.332  1.00 13.310          C  
ATOM   2366  C   GLN A 150       7.370 -11.953 -13.672  1.00 13.040          C  
ATOM   2367  O   GLN A 150       7.876 -12.270 -14.751  1.00 13.650          O  
ATOM   2368  CB  GLN A 150       5.010 -11.243 -13.637  1.00 18.390          C  
ATOM   2369  CG  GLN A 150       3.528 -11.574 -13.682  1.00 18.390          C  
ATOM   2370  CD  GLN A 150       2.703 -10.293 -13.688  1.00 18.390          C  
ATOM   2371  OE1 GLN A 150       3.299  -9.209 -13.554  1.00 18.390          O  
ATOM   2372  NE2 GLN A 150       1.388 -10.398 -13.825  1.00 18.390          N  
ATOM   2373  H   GLN A 150       5.140 -12.327 -11.335  1.00 15.240          H  
ATOM   2374  HA  GLN A 150       5.700 -13.248 -13.973  1.00 15.970          H  
ATOM   2375 1HB  GLN A 150       5.165 -10.477 -12.896  1.00 22.070          H  
ATOM   2376 2HB  GLN A 150       5.279 -10.813 -14.599  1.00 22.070          H  
ATOM   2377 1HG  GLN A 150       3.325 -12.112 -14.606  1.00 22.070          H  
ATOM   2378 2HG  GLN A 150       3.252 -12.186 -12.838  1.00 22.070          H  
ATOM   2379 1HE2 GLN A 150       0.811  -9.579 -13.827  1.00 22.070          H  
ATOM   2380 2HE2 GLN A 150       0.963 -11.299 -13.924  1.00 22.070          H  
ATOM   2381  N   TYR A 151       8.025 -11.232 -12.746  1.00 12.210          N  
ATOM   2382  CA  TYR A 151       9.404 -10.801 -12.957  1.00 12.020          C  
ATOM   2383  C   TYR A 151      10.293 -12.023 -12.930  1.00 11.710          C  
ATOM   2384  O   TYR A 151      11.288 -12.105 -13.653  1.00 11.610          O  
ATOM   2385  CB  TYR A 151       9.910  -9.837 -11.868  1.00 16.900          C  
ATOM   2386  CG  TYR A 151       9.451  -8.391 -11.921  1.00 16.900          C  
ATOM   2387  CD1 TYR A 151       8.603  -7.898 -10.952  1.00 16.900          C  
ATOM   2388  CD2 TYR A 151       9.915  -7.550 -12.918  1.00 16.900          C  
ATOM   2389  CE1 TYR A 151       8.217  -6.576 -10.965  1.00 16.900          C  
ATOM   2390  CE2 TYR A 151       9.522  -6.222 -12.929  1.00 16.900          C  
ATOM   2391  CZ  TYR A 151       8.681  -5.743 -11.944  1.00 16.900          C  
ATOM   2392  OH  TYR A 151       8.302  -4.430 -11.942  1.00 16.900          O  
ATOM   2393  H   TYR A 151       7.520 -10.938 -11.908  1.00 14.650          H  
ATOM   2394  HA  TYR A 151       9.490 -10.334 -13.937  1.00 14.420          H  
ATOM   2395 1HB  TYR A 151       9.613 -10.238 -10.894  1.00 20.280          H  
ATOM   2396 2HB  TYR A 151      10.995  -9.833 -11.883  1.00 20.280          H  
ATOM   2397  HD1 TYR A 151       8.248  -8.551 -10.167  1.00 20.280          H  
ATOM   2398  HD2 TYR A 151      10.592  -7.928 -13.685  1.00 20.280          H  
ATOM   2399  HE1 TYR A 151       7.554  -6.188 -10.195  1.00 20.280          H  
ATOM   2400  HE2 TYR A 151       9.887  -5.550 -13.706  1.00 20.280          H  
ATOM   2401  HH  TYR A 151       7.988  -4.178 -11.048  1.00 20.280          H  
ATOM   2402  N   GLY A 152       9.910 -12.996 -12.105  1.00 11.720          N  
ATOM   2403  CA  GLY A 152      10.678 -14.206 -11.956  1.00 11.650          C  
ATOM   2404  C   GLY A 152      11.708 -14.011 -10.874  1.00 11.220          C  
ATOM   2405  O   GLY A 152      12.806 -14.566 -10.943  1.00 11.250          O  
ATOM   2406  H   GLY A 152       9.092 -12.854 -11.510  1.00 14.060          H  
ATOM   2407 1HA  GLY A 152      10.006 -15.025 -11.696  1.00 13.980          H  
ATOM   2408 2HA  GLY A 152      11.159 -14.460 -12.898  1.00 13.980          H  
ATOM   2409  N   LYS A 153      11.375 -13.175  -9.884  1.00 11.020          N  
ATOM   2410  CA  LYS A 153      12.294 -12.921  -8.786  1.00 10.850          C  
ATOM   2411  C   LYS A 153      12.300 -14.090  -7.820  1.00 10.190          C  
ATOM   2412  O   LYS A 153      13.316 -14.422  -7.210  1.00 10.430          O  
ATOM   2413  CB  LYS A 153      11.949 -11.631  -8.050  1.00 15.260          C  
ATOM   2414  CG  LYS A 153      12.926 -11.275  -6.910  1.00 15.260          C  
ATOM   2415  CD  LYS A 153      14.305 -10.921  -7.470  1.00 15.260          C  
ATOM   2416  CE  LYS A 153      15.276 -10.508  -6.407  1.00 15.260          C  
ATOM   2417  NZ  LYS A 153      16.547 -10.072  -7.012  1.00 15.260          N  
ATOM   2418  H   LYS A 153      10.436 -12.764  -9.868  1.00 13.220          H  
ATOM   2419  HA  LYS A 153      13.291 -12.840  -9.204  1.00 13.020          H  
ATOM   2420 1HB  LYS A 153      11.935 -10.802  -8.759  1.00 18.310          H  
ATOM   2421 2HB  LYS A 153      10.966 -11.714  -7.640  1.00 18.310          H  
ATOM   2422 1HG  LYS A 153      12.539 -10.416  -6.361  1.00 18.310          H  
ATOM   2423 2HG  LYS A 153      13.027 -12.106  -6.217  1.00 18.310          H  
ATOM   2424 1HD  LYS A 153      14.743 -11.777  -7.969  1.00 18.310          H  
ATOM   2425 2HD  LYS A 153      14.210 -10.106  -8.189  1.00 18.310          H  
ATOM   2426 1HE  LYS A 153      14.854  -9.694  -5.835  1.00 18.310          H  
ATOM   2427 2HE  LYS A 153      15.472 -11.346  -5.747  1.00 18.310          H  
ATOM   2428 1HZ  LYS A 153      17.204  -9.786  -6.300  1.00 18.310          H  
ATOM   2429 2HZ  LYS A 153      16.945 -10.823  -7.553  1.00 18.310          H  
ATOM   2430 3HZ  LYS A 153      16.315  -9.265  -7.632  1.00 18.310          H  
ATOM   2431  N   ALA A 154      11.131 -14.675  -7.638  1.00  9.580          N  
ATOM   2432  CA  ALA A 154      10.937 -15.773  -6.721  1.00  9.160          C  
ATOM   2433  C   ALA A 154       9.911 -16.745  -7.308  1.00  8.920          C  
ATOM   2434  O   ALA A 154       8.857 -16.914  -6.717  1.00  8.890          O  
ATOM   2435  CB  ALA A 154      10.487 -15.247  -5.373  1.00 12.990          C  
ATOM   2436  H   ALA A 154      10.347 -14.340  -8.179  1.00 11.500          H  
ATOM   2437  HA  ALA A 154      11.884 -16.289  -6.582  1.00 10.990          H  
ATOM   2438 1HB  ALA A 154      10.367 -16.055  -4.706  1.00 15.590          H  
ATOM   2439 2HB  ALA A 154      11.242 -14.570  -4.985  1.00 15.590          H  
ATOM   2440 3HB  ALA A 154       9.545 -14.723  -5.478  1.00 15.590          H  
ATOM   2441  N   PRO A 155      10.166 -17.339  -8.504  1.00  9.040          N  
ATOM   2442  CA  PRO A 155       9.266 -18.200  -9.280  1.00  9.120          C  
ATOM   2443  C   PRO A 155       8.958 -19.547  -8.623  1.00  8.770          C  
ATOM   2444  O   PRO A 155       8.021 -20.242  -9.008  1.00  8.990          O  
ATOM   2445  CB  PRO A 155      10.055 -18.423 -10.576  1.00 13.680          C  
ATOM   2446  CG  PRO A 155      11.508 -18.280 -10.178  1.00 13.680          C  
ATOM   2447  CD  PRO A 155      11.529 -17.243  -9.093  1.00 13.680          C  
ATOM   2448  HA  PRO A 155       8.332 -17.652  -9.480  1.00 10.940          H  
ATOM   2449 1HB  PRO A 155       9.825 -19.420 -10.984  1.00 16.420          H  
ATOM   2450 2HB  PRO A 155       9.746 -17.689 -11.335  1.00 16.420          H  
ATOM   2451 1HG  PRO A 155      11.917 -19.249  -9.853  1.00 16.420          H  
ATOM   2452 2HG  PRO A 155      12.105 -17.965 -11.051  1.00 16.420          H  
ATOM   2453 1HD  PRO A 155      12.313 -17.493  -8.371  1.00 16.420          H  
ATOM   2454 2HD  PRO A 155      11.698 -16.304  -9.551  1.00 16.420          H  
ATOM   2455  N   ASP A 156       9.784 -19.936  -7.662  1.00  8.490          N  
ATOM   2456  CA  ASP A 156       9.644 -21.207  -6.975  1.00  8.440          C  
ATOM   2457  C   ASP A 156       8.265 -21.347  -6.363  1.00  8.000          C  
ATOM   2458  O   ASP A 156       7.782 -20.450  -5.678  1.00  7.630          O  
ATOM   2459  CB  ASP A 156      10.716 -21.364  -5.895  1.00 11.840          C  
ATOM   2460  CG  ASP A 156      10.668 -22.723  -5.188  1.00 11.840          C  
ATOM   2461  OD1 ASP A 156       9.776 -22.878  -4.355  1.00 11.840          O  
ATOM   2462  OD2 ASP A 156      11.521 -23.577  -5.436  1.00 11.840          O  
ATOM   2463  H   ASP A 156      10.532 -19.327  -7.386  1.00 10.190          H  
ATOM   2464  HA  ASP A 156       9.775 -22.005  -7.706  1.00 10.130          H  
ATOM   2465 1HB  ASP A 156      11.699 -21.237  -6.343  1.00 14.200          H  
ATOM   2466 2HB  ASP A 156      10.601 -20.598  -5.171  1.00 14.200          H  
ATOM   2467  N   PHE A 157       7.631 -22.490  -6.576  1.00  8.280          N  
ATOM   2468  CA  PHE A 157       6.294 -22.732  -6.050  1.00  8.170          C  
ATOM   2469  C   PHE A 157       6.155 -22.334  -4.580  1.00  8.090          C  
ATOM   2470  O   PHE A 157       5.168 -21.686  -4.195  1.00  7.810          O  
ATOM   2471  CB  PHE A 157       5.964 -24.214  -6.214  1.00 11.480          C  
ATOM   2472  CG  PHE A 157       4.650 -24.645  -5.661  1.00 11.480          C  
ATOM   2473  CD1 PHE A 157       3.477 -24.434  -6.364  1.00 11.480          C  
ATOM   2474  CD2 PHE A 157       4.587 -25.287  -4.442  1.00 11.480          C  
ATOM   2475  CE1 PHE A 157       2.272 -24.858  -5.854  1.00 11.480          C  
ATOM   2476  CE2 PHE A 157       3.391 -25.710  -3.928  1.00 11.480          C  
ATOM   2477  CZ  PHE A 157       2.228 -25.499  -4.636  1.00 11.480          C  
ATOM   2478  H   PHE A 157       8.083 -23.198  -7.136  1.00  9.940          H  
ATOM   2479  HA  PHE A 157       5.588 -22.138  -6.633  1.00  9.800          H  
ATOM   2480 1HB  PHE A 157       5.986 -24.468  -7.271  1.00 13.780          H  
ATOM   2481 2HB  PHE A 157       6.741 -24.803  -5.725  1.00 13.780          H  
ATOM   2482  HD1 PHE A 157       3.515 -23.931  -7.330  1.00 13.780          H  
ATOM   2483  HD2 PHE A 157       5.506 -25.458  -3.885  1.00 13.780          H  
ATOM   2484  HE1 PHE A 157       1.353 -24.689  -6.415  1.00 13.780          H  
ATOM   2485  HE2 PHE A 157       3.363 -26.214  -2.962  1.00 13.780          H  
ATOM   2486  HZ  PHE A 157       1.276 -25.836  -4.231  1.00 13.780          H  
ATOM   2487  N   ASN A 158       7.111 -22.749  -3.738  1.00  8.590          N  
ATOM   2488  CA  ASN A 158       6.984 -22.461  -2.328  1.00  8.880          C  
ATOM   2489  C   ASN A 158       7.260 -20.994  -2.093  1.00  8.320          C  
ATOM   2490  O   ASN A 158       6.577 -20.341  -1.300  1.00  8.380          O  
ATOM   2491  CB  ASN A 158       7.910 -23.332  -1.507  1.00 12.320          C  
ATOM   2492  CG  ASN A 158       7.469 -24.752  -1.391  1.00 12.320          C  
ATOM   2493  OD1 ASN A 158       6.301 -25.108  -1.582  1.00 12.320          O  
ATOM   2494  ND2 ASN A 158       8.398 -25.602  -1.067  1.00 12.320          N  
ATOM   2495  H   ASN A 158       7.962 -23.201  -4.088  1.00 10.310          H  
ATOM   2496  HA  ASN A 158       5.956 -22.656  -2.033  1.00 10.660          H  
ATOM   2497 1HB  ASN A 158       8.876 -23.333  -1.981  1.00 14.780          H  
ATOM   2498 2HB  ASN A 158       8.038 -22.914  -0.529  1.00 14.780          H  
ATOM   2499 1HD2 ASN A 158       8.178 -26.569  -0.979  1.00 14.780          H  
ATOM   2500 2HD2 ASN A 158       9.332 -25.287  -0.909  1.00 14.780          H  
ATOM   2501  N   LYS A 159       8.241 -20.444  -2.806  1.00  7.990          N  
ATOM   2502  CA  LYS A 159       8.514 -19.020  -2.593  1.00  7.760          C  
ATOM   2503  C   LYS A 159       7.318 -18.137  -2.963  1.00  7.070          C  
ATOM   2504  O   LYS A 159       7.027 -17.180  -2.242  1.00  7.110          O  
ATOM   2505  CB  LYS A 159       9.731 -18.504  -3.341  1.00 10.960          C  
ATOM   2506  CG  LYS A 159      11.070 -18.988  -2.822  1.00 10.960          C  
ATOM   2507  CD  LYS A 159      12.250 -18.380  -3.601  1.00 10.960          C  
ATOM   2508  CE  LYS A 159      13.585 -18.922  -3.081  1.00 10.960          C  
ATOM   2509  NZ  LYS A 159      14.770 -18.345  -3.800  1.00 10.960          N  
ATOM   2510  H   LYS A 159       8.788 -21.054  -3.439  1.00  9.590          H  
ATOM   2511  HA  LYS A 159       8.704 -18.874  -1.536  1.00  9.310          H  
ATOM   2512 1HB  LYS A 159       9.628 -18.707  -4.407  1.00 13.150          H  
ATOM   2513 2HB  LYS A 159       9.735 -17.441  -3.214  1.00 13.150          H  
ATOM   2514 1HG  LYS A 159      11.160 -18.693  -1.778  1.00 13.150          H  
ATOM   2515 2HG  LYS A 159      11.109 -20.072  -2.882  1.00 13.150          H  
ATOM   2516 1HD  LYS A 159      12.152 -18.608  -4.663  1.00 13.150          H  
ATOM   2517 2HD  LYS A 159      12.246 -17.292  -3.478  1.00 13.150          H  
ATOM   2518 1HE  LYS A 159      13.670 -18.697  -2.019  1.00 13.150          H  
ATOM   2519 2HE  LYS A 159      13.590 -20.005  -3.213  1.00 13.150          H  
ATOM   2520 1HZ  LYS A 159      15.613 -18.749  -3.419  1.00 13.150          H  
ATOM   2521 2HZ  LYS A 159      14.713 -18.559  -4.784  1.00 13.150          H  
ATOM   2522 3HZ  LYS A 159      14.808 -17.339  -3.680  1.00 13.150          H  
ATOM   2523  N   VAL A 160       6.605 -18.478  -4.040  1.00  6.710          N  
ATOM   2524  CA  VAL A 160       5.456 -17.697  -4.482  1.00  6.370          C  
ATOM   2525  C   VAL A 160       4.339 -17.725  -3.445  1.00  6.570          C  
ATOM   2526  O   VAL A 160       3.736 -16.686  -3.166  1.00  6.600          O  
ATOM   2527  CB  VAL A 160       4.917 -18.180  -5.848  1.00  9.050          C  
ATOM   2528  CG1 VAL A 160       3.592 -17.450  -6.188  1.00  9.050          C  
ATOM   2529  CG2 VAL A 160       5.955 -17.907  -6.946  1.00  9.050          C  
ATOM   2530  H   VAL A 160       6.921 -19.281  -4.590  1.00  8.050          H  
ATOM   2531  HA  VAL A 160       5.785 -16.664  -4.605  1.00  7.640          H  
ATOM   2532  HB  VAL A 160       4.718 -19.253  -5.795  1.00 10.860          H  
ATOM   2533 1HG1 VAL A 160       3.225 -17.803  -7.155  1.00 10.860          H  
ATOM   2534 2HG1 VAL A 160       2.833 -17.646  -5.433  1.00 10.860          H  
ATOM   2535 3HG1 VAL A 160       3.775 -16.375  -6.246  1.00 10.860          H  
ATOM   2536 1HG2 VAL A 160       5.578 -18.260  -7.907  1.00 10.860          H  
ATOM   2537 2HG2 VAL A 160       6.156 -16.839  -7.007  1.00 10.860          H  
ATOM   2538 3HG2 VAL A 160       6.874 -18.426  -6.715  1.00 10.860          H  
ATOM   2539  N   ILE A 161       4.029 -18.906  -2.896  1.00  7.020          N  
ATOM   2540  CA  ILE A 161       2.973 -18.977  -1.892  1.00  7.570          C  
ATOM   2541  C   ILE A 161       3.416 -18.167  -0.665  1.00  7.830          C  
ATOM   2542  O   ILE A 161       2.587 -17.476  -0.056  1.00  8.120          O  
ATOM   2543  CB  ILE A 161       2.616 -20.410  -1.491  1.00 10.380          C  
ATOM   2544  CG1 ILE A 161       2.000 -21.149  -2.691  1.00 10.380          C  
ATOM   2545  CG2 ILE A 161       1.523 -20.350  -0.324  1.00 10.380          C  
ATOM   2546  CD1 ILE A 161       1.894 -22.649  -2.507  1.00 10.380          C  
ATOM   2547  H   ILE A 161       4.525 -19.752  -3.205  1.00  8.420          H  
ATOM   2548  HA  ILE A 161       2.077 -18.516  -2.299  1.00  9.080          H  
ATOM   2549  HB  ILE A 161       3.504 -20.922  -1.197  1.00 12.450          H  
ATOM   2550 1HG1 ILE A 161       1.005 -20.751  -2.876  1.00 12.450          H  
ATOM   2551 2HG1 ILE A 161       2.617 -20.964  -3.572  1.00 12.450          H  
ATOM   2552 1HG2 ILE A 161       1.244 -21.350  -0.017  1.00 12.450          H  
ATOM   2553 2HG2 ILE A 161       1.885 -19.821   0.541  1.00 12.450          H  
ATOM   2554 3HG2 ILE A 161       0.640 -19.827  -0.691  1.00 12.450          H  
ATOM   2555 1HD1 ILE A 161       1.459 -23.075  -3.402  1.00 12.450          H  
ATOM   2556 2HD1 ILE A 161       2.897 -23.063  -2.354  1.00 12.450          H  
ATOM   2557 3HD1 ILE A 161       1.272 -22.895  -1.660  1.00 12.450          H  
ATOM   2558  N   ARG A 162       4.694 -18.300  -0.247  1.00  7.980          N  
ATOM   2559  CA  ARG A 162       5.184 -17.513   0.881  1.00  8.530          C  
ATOM   2560  C   ARG A 162       4.994 -16.028   0.594  1.00  8.210          C  
ATOM   2561  O   ARG A 162       4.478 -15.294   1.439  1.00  8.720          O  
ATOM   2562  CB  ARG A 162       6.677 -17.740   1.134  1.00 11.720          C  
ATOM   2563  CG  ARG A 162       7.084 -19.058   1.740  1.00 11.720          C  
ATOM   2564  CD  ARG A 162       8.551 -19.240   1.755  1.00 11.720          C  
ATOM   2565  NE  ARG A 162       9.241 -18.251   2.570  1.00 11.720          N  
ATOM   2566  CZ  ARG A 162      10.570 -17.974   2.527  1.00 11.720          C  
ATOM   2567  NH1 ARG A 162      11.356 -18.606   1.707  1.00 11.720          N  
ATOM   2568  NH2 ARG A 162      11.071 -17.063   3.323  1.00 11.720          N  
ATOM   2569  H   ARG A 162       5.335 -18.935  -0.736  1.00  9.580          H  
ATOM   2570  HA  ARG A 162       4.620 -17.781   1.771  1.00 10.240          H  
ATOM   2571 1HB  ARG A 162       7.209 -17.660   0.198  1.00 14.070          H  
ATOM   2572 2HB  ARG A 162       7.053 -16.956   1.767  1.00 14.070          H  
ATOM   2573 1HG  ARG A 162       6.709 -19.145   2.749  1.00 14.070          H  
ATOM   2574 2HG  ARG A 162       6.686 -19.848   1.130  1.00 14.070          H  
ATOM   2575 1HD  ARG A 162       8.766 -20.227   2.166  1.00 14.070          H  
ATOM   2576 2HD  ARG A 162       8.921 -19.177   0.744  1.00 14.070          H  
ATOM   2577  HE  ARG A 162       8.690 -17.731   3.228  1.00 14.070          H  
ATOM   2578 1HH1 ARG A 162      10.970 -19.302   1.100  1.00 14.070          H  
ATOM   2579 2HH1 ARG A 162      12.343 -18.390   1.684  1.00 14.070          H  
ATOM   2580 1HH2 ARG A 162      10.460 -16.557   3.944  1.00 14.070          H  
ATOM   2581 2HH2 ARG A 162      12.069 -16.857   3.301  1.00 14.070          H  
ATOM   2582  N   ALA A 163       5.349 -15.576  -0.624  1.00  7.580          N  
ATOM   2583  CA  ALA A 163       5.194 -14.171  -0.966  1.00  7.580          C  
ATOM   2584  C   ALA A 163       3.755 -13.774  -0.839  1.00  7.670          C  
ATOM   2585  O   ALA A 163       3.438 -12.703  -0.324  1.00  8.190          O  
ATOM   2586  CB  ALA A 163       5.680 -13.886  -2.384  1.00 10.610          C  
ATOM   2587  H   ALA A 163       5.787 -16.214  -1.293  1.00  9.100          H  
ATOM   2588  HA  ALA A 163       5.759 -13.592  -0.252  1.00  9.100          H  
ATOM   2589 1HB  ALA A 163       5.564 -12.828  -2.607  1.00 12.730          H  
ATOM   2590 2HB  ALA A 163       6.725 -14.166  -2.476  1.00 12.730          H  
ATOM   2591 3HB  ALA A 163       5.091 -14.470  -3.089  1.00 12.730          H  
ATOM   2592  N   HIS A 164       2.844 -14.654  -1.241  1.00  7.440          N  
ATOM   2593  CA  HIS A 164       1.460 -14.290  -1.104  1.00  7.850          C  
ATOM   2594  C   HIS A 164       1.140 -14.021   0.347  1.00  8.590          C  
ATOM   2595  O   HIS A 164       0.644 -12.956   0.711  1.00  9.070          O  
ATOM   2596  CB  HIS A 164       0.489 -15.353  -1.613  1.00 10.830          C  
ATOM   2597  CG  HIS A 164      -0.918 -14.832  -1.558  1.00 10.830          C  
ATOM   2598  ND1 HIS A 164      -1.461 -14.032  -2.557  1.00 10.830          N  
ATOM   2599  CD2 HIS A 164      -1.864 -14.922  -0.602  1.00 10.830          C  
ATOM   2600  CE1 HIS A 164      -2.679 -13.665  -2.204  1.00 10.830          C  
ATOM   2601  NE2 HIS A 164      -2.942 -14.191  -1.031  1.00 10.830          N  
ATOM   2602  H   HIS A 164       3.125 -15.515  -1.721  1.00  8.930          H  
ATOM   2603  HA  HIS A 164       1.272 -13.401  -1.639  1.00  9.420          H  
ATOM   2604 1HB  HIS A 164       0.742 -15.639  -2.633  1.00 12.990          H  
ATOM   2605 2HB  HIS A 164       0.554 -16.245  -0.993  1.00 12.990          H  
ATOM   2606  HD2 HIS A 164      -1.782 -15.453   0.345  1.00 12.990          H  
ATOM   2607  HE1 HIS A 164      -3.351 -13.026  -2.778  1.00 12.990          H  
ATOM   2608  HE2 HIS A 164      -3.804 -14.063  -0.486  1.00 12.990          H  
ATOM   2609  N   ASN A 165       1.441 -14.967   1.222  1.00  8.900          N  
ATOM   2610  CA  ASN A 165       1.043 -14.785   2.610  1.00  9.820          C  
ATOM   2611  C   ASN A 165       1.749 -13.610   3.306  1.00 10.080          C  
ATOM   2612  O   ASN A 165       1.129 -12.889   4.106  1.00 10.760          O  
ATOM   2613  CB  ASN A 165       1.237 -16.095   3.339  1.00 13.380          C  
ATOM   2614  CG  ASN A 165       0.183 -17.095   2.897  1.00 13.380          C  
ATOM   2615  OD1 ASN A 165      -0.888 -16.711   2.432  1.00 13.380          O  
ATOM   2616  ND2 ASN A 165       0.464 -18.354   3.004  1.00 13.380          N  
ATOM   2617  H   ASN A 165       1.906 -15.823   0.893  1.00 10.680          H  
ATOM   2618  HA  ASN A 165      -0.022 -14.553   2.620  1.00 11.780          H  
ATOM   2619 1HB  ASN A 165       2.229 -16.493   3.108  1.00 16.060          H  
ATOM   2620 2HB  ASN A 165       1.171 -15.945   4.416  1.00 16.060          H  
ATOM   2621 1HD2 ASN A 165      -0.215 -19.028   2.706  1.00 16.060          H  
ATOM   2622 2HD2 ASN A 165       1.343 -18.642   3.371  1.00 16.060          H  
ATOM   2623  N   PHE A 166       3.021 -13.370   2.972  1.00  9.680          N  
ATOM   2624  CA  PHE A 166       3.766 -12.280   3.589  1.00 10.140          C  
ATOM   2625  C   PHE A 166       3.315 -10.903   3.124  1.00 10.200          C  
ATOM   2626  O   PHE A 166       3.199  -9.980   3.928  1.00 10.950          O  
ATOM   2627  CB  PHE A 166       5.251 -12.385   3.293  1.00 14.010          C  
ATOM   2628  CG  PHE A 166       6.044 -13.397   4.092  1.00 14.010          C  
ATOM   2629  CD1 PHE A 166       6.728 -14.421   3.469  1.00 14.010          C  
ATOM   2630  CD2 PHE A 166       6.122 -13.309   5.473  1.00 14.010          C  
ATOM   2631  CE1 PHE A 166       7.477 -15.313   4.194  1.00 14.010          C  
ATOM   2632  CE2 PHE A 166       6.872 -14.210   6.200  1.00 14.010          C  
ATOM   2633  CZ  PHE A 166       7.554 -15.212   5.555  1.00 14.010          C  
ATOM   2634  H   PHE A 166       3.492 -13.994   2.309  1.00 11.620          H  
ATOM   2635  HA  PHE A 166       3.612 -12.338   4.665  1.00 12.170          H  
ATOM   2636 1HB  PHE A 166       5.354 -12.643   2.239  1.00 16.810          H  
ATOM   2637 2HB  PHE A 166       5.686 -11.415   3.422  1.00 16.810          H  
ATOM   2638  HD1 PHE A 166       6.687 -14.521   2.384  1.00 16.810          H  
ATOM   2639  HD2 PHE A 166       5.593 -12.507   5.991  1.00 16.810          H  
ATOM   2640  HE1 PHE A 166       8.008 -16.087   3.680  1.00 16.810          H  
ATOM   2641  HE2 PHE A 166       6.926 -14.121   7.287  1.00 16.810          H  
ATOM   2642  HZ  PHE A 166       8.150 -15.922   6.121  1.00 16.810          H  
ATOM   2643  N   ILE A 167       3.067 -10.762   1.823  1.00  9.570          N  
ATOM   2644  CA  ILE A 167       2.645  -9.491   1.264  1.00  9.870          C  
ATOM   2645  C   ILE A 167       1.162  -9.261   1.593  1.00 10.550          C  
ATOM   2646  O   ILE A 167       0.794  -8.194   2.078  1.00 11.260          O  
ATOM   2647  CB  ILE A 167       2.943  -9.436  -0.230  1.00 13.700          C  
ATOM   2648  CG1 ILE A 167       4.449  -9.480  -0.429  1.00 13.700          C  
ATOM   2649  CG2 ILE A 167       2.431  -8.143  -0.802  1.00 13.700          C  
ATOM   2650  CD1 ILE A 167       4.855  -9.724  -1.818  1.00 13.700          C  
ATOM   2651  H   ILE A 167       3.202 -11.557   1.193  1.00 11.480          H  
ATOM   2652  HA  ILE A 167       3.231  -8.708   1.724  1.00 11.840          H  
ATOM   2653  HB  ILE A 167       2.496 -10.283  -0.713  1.00 16.440          H  
ATOM   2654 1HG1 ILE A 167       4.870  -8.530  -0.109  1.00 16.440          H  
ATOM   2655 2HG1 ILE A 167       4.871 -10.275   0.186  1.00 16.440          H  
ATOM   2656 1HG2 ILE A 167       2.630  -8.075  -1.851  1.00 16.440          H  
ATOM   2657 2HG2 ILE A 167       1.402  -8.088  -0.663  1.00 16.440          H  
ATOM   2658 3HG2 ILE A 167       2.918  -7.323  -0.283  1.00 16.440          H  
ATOM   2659 1HD1 ILE A 167       5.893  -9.732  -1.868  1.00 16.440          H  
ATOM   2660 2HD1 ILE A 167       4.484 -10.677  -2.136  1.00 16.440          H  
ATOM   2661 3HD1 ILE A 167       4.492  -8.965  -2.474  1.00 16.440          H  
ATOM   2662  N   GLN A 168       0.307 -10.272   1.397  1.00 10.520          N  
ATOM   2663  CA  GLN A 168      -1.123 -10.176   1.702  1.00 11.360          C  
ATOM   2664  C   GLN A 168      -1.371  -9.622   3.100  1.00 12.130          C  
ATOM   2665  O   GLN A 168      -2.266  -8.796   3.297  1.00 12.890          O  
ATOM   2666  CB  GLN A 168      -1.781 -11.559   1.617  1.00 15.570          C  
ATOM   2667  CG  GLN A 168      -3.245 -11.578   1.923  1.00 15.570          C  
ATOM   2668  CD  GLN A 168      -3.859 -12.994   1.879  1.00 15.570          C  
ATOM   2669  OE1 GLN A 168      -4.625 -13.364   0.952  1.00 15.570          O  
ATOM   2670  NE2 GLN A 168      -3.513 -13.795   2.892  1.00 15.570          N  
ATOM   2671  H   GLN A 168       0.643 -11.145   0.992  1.00 12.620          H  
ATOM   2672  HA  GLN A 168      -1.594  -9.514   0.981  1.00 13.630          H  
ATOM   2673 1HB  GLN A 168      -1.653 -11.953   0.610  1.00 18.680          H  
ATOM   2674 2HB  GLN A 168      -1.280 -12.243   2.301  1.00 18.680          H  
ATOM   2675 1HG  GLN A 168      -3.432 -11.158   2.910  1.00 18.680          H  
ATOM   2676 2HG  GLN A 168      -3.699 -10.971   1.164  1.00 18.680          H  
ATOM   2677 1HE2 GLN A 168      -3.860 -14.768   2.965  1.00 18.680          H  
ATOM   2678 2HE2 GLN A 168      -2.904 -13.465   3.608  1.00 18.680          H  
ATOM   2679  N   THR A 169      -0.580 -10.073   4.071  1.00 12.040          N  
ATOM   2680  CA  THR A 169      -0.721  -9.631   5.448  1.00 12.910          C  
ATOM   2681  C   THR A 169       0.385  -8.671   5.890  1.00 13.270          C  
ATOM   2682  O   THR A 169       0.620  -8.481   7.084  1.00 14.120          O  
ATOM   2683  CB  THR A 169      -0.822 -10.811   6.421  1.00 17.730          C  
ATOM   2684  OG1 THR A 169       0.334 -11.669   6.307  1.00 17.730          O  
ATOM   2685  CG2 THR A 169      -2.096 -11.590   6.173  1.00 17.730          C  
ATOM   2686  H   THR A 169       0.106 -10.802   3.863  1.00 14.450          H  
ATOM   2687  HA  THR A 169      -1.661  -9.088   5.527  1.00 15.490          H  
ATOM   2688  HB  THR A 169      -0.861 -10.416   7.436  1.00 21.270          H  
ATOM   2689  HG1 THR A 169       0.388 -12.055   5.411  1.00 21.270          H  
ATOM   2690 1HG2 THR A 169      -2.174 -12.375   6.899  1.00 21.270          H  
ATOM   2691 2HG2 THR A 169      -2.950 -10.927   6.279  1.00 21.270          H  
ATOM   2692 3HG2 THR A 169      -2.083 -12.006   5.171  1.00 21.270          H  
ATOM   2693  N   ILE A 170       1.032  -7.986   4.937  1.00 12.730          N  
ATOM   2694  CA  ILE A 170       2.087  -7.008   5.238  1.00 13.220          C  
ATOM   2695  C   ILE A 170       1.502  -5.892   6.106  1.00 13.660          C  
ATOM   2696  O   ILE A 170       2.207  -5.222   6.856  1.00 14.450          O  
ATOM   2697  CB  ILE A 170       2.680  -6.401   3.936  1.00 18.310          C  
ATOM   2698  CG1 ILE A 170       4.035  -5.751   4.200  1.00 18.310          C  
ATOM   2699  CG2 ILE A 170       1.721  -5.358   3.357  1.00 18.310          C  
ATOM   2700  CD1 ILE A 170       4.890  -5.385   2.925  1.00 18.310          C  
ATOM   2701  H   ILE A 170       0.815  -8.173   3.957  1.00 15.280          H  
ATOM   2702  HA  ILE A 170       2.883  -7.511   5.788  1.00 15.860          H  
ATOM   2703  HB  ILE A 170       2.825  -7.181   3.231  1.00 21.970          H  
ATOM   2704 1HG1 ILE A 170       3.862  -4.850   4.771  1.00 21.970          H  
ATOM   2705 2HG1 ILE A 170       4.618  -6.441   4.805  1.00 21.970          H  
ATOM   2706 1HG2 ILE A 170       2.129  -4.986   2.477  1.00 21.970          H  
ATOM   2707 2HG2 ILE A 170       0.765  -5.825   3.135  1.00 21.970          H  
ATOM   2708 3HG2 ILE A 170       1.572  -4.525   4.039  1.00 21.970          H  
ATOM   2709 1HD1 ILE A 170       5.841  -4.935   3.231  1.00 21.970          H  
ATOM   2710 2HD1 ILE A 170       5.091  -6.290   2.349  1.00 21.970          H  
ATOM   2711 3HD1 ILE A 170       4.363  -4.677   2.301  1.00 21.970          H  
ATOM   2712  N   TYR A 171       0.182  -5.725   5.993  1.00 13.290          N  
ATOM   2713  CA  TYR A 171      -0.614  -4.728   6.674  1.00 13.870          C  
ATOM   2714  C   TYR A 171      -1.001  -5.142   8.101  1.00 14.600          C  
ATOM   2715  O   TYR A 171      -1.643  -4.377   8.816  1.00 15.270          O  
ATOM   2716  CB  TYR A 171      -1.908  -4.523   5.899  1.00 19.190          C  
ATOM   2717  CG  TYR A 171      -1.727  -4.126   4.453  1.00 19.190          C  
ATOM   2718  CD1 TYR A 171      -2.126  -4.995   3.466  1.00 19.190          C  
ATOM   2719  CD2 TYR A 171      -1.171  -2.937   4.117  1.00 19.190          C  
ATOM   2720  CE1 TYR A 171      -1.988  -4.646   2.160  1.00 19.190          C  
ATOM   2721  CE2 TYR A 171      -1.004  -2.580   2.799  1.00 19.190          C  
ATOM   2722  CZ  TYR A 171      -1.421  -3.425   1.819  1.00 19.190          C  
ATOM   2723  OH  TYR A 171      -1.290  -3.069   0.487  1.00 19.190          O  
ATOM   2724  H   TYR A 171      -0.285  -6.324   5.327  1.00 15.950          H  
ATOM   2725  HA  TYR A 171      -0.049  -3.808   6.725  1.00 16.640          H  
ATOM   2726 1HB  TYR A 171      -2.499  -5.442   5.928  1.00 23.020          H  
ATOM   2727 2HB  TYR A 171      -2.490  -3.748   6.394  1.00 23.020          H  
ATOM   2728  HD1 TYR A 171      -2.576  -5.959   3.724  1.00 23.020          H  
ATOM   2729  HD2 TYR A 171      -0.872  -2.282   4.889  1.00 23.020          H  
ATOM   2730  HE1 TYR A 171      -2.331  -5.325   1.402  1.00 23.020          H  
ATOM   2731  HE2 TYR A 171      -0.560  -1.619   2.543  1.00 23.020          H  
ATOM   2732  HH  TYR A 171      -1.917  -3.615  -0.046  1.00 23.020          H  
ATOM   2733  N   GLY A 172      -0.679  -6.373   8.495  1.00 14.600          N  
ATOM   2734  CA  GLY A 172      -1.012  -6.892   9.823  1.00 15.420          C  
ATOM   2735  C   GLY A 172      -2.299  -7.725   9.911  1.00 15.410          C  
ATOM   2736  O   GLY A 172      -2.487  -8.444  10.888  1.00 16.170          O  
ATOM   2737  H   GLY A 172      -0.140  -6.983   7.878  1.00 17.520          H  
ATOM   2738 1HA  GLY A 172      -0.176  -7.498  10.174  1.00 18.500          H  
ATOM   2739 2HA  GLY A 172      -1.079  -6.057  10.522  1.00 18.500          H  
ATOM   2740  N   THR A 173      -3.150  -7.719   8.880  1.00 14.660          N  
ATOM   2741  CA  THR A 173      -4.387  -8.502   8.931  1.00 14.780          C  
ATOM   2742  C   THR A 173      -4.004  -9.931   9.336  1.00 14.470          C  
ATOM   2743  O   THR A 173      -3.044 -10.459   8.788  1.00 13.900          O  
ATOM   2744  CB  THR A 173      -5.129  -8.487   7.547  1.00 20.640          C  
ATOM   2745  OG1 THR A 173      -5.480  -7.133   7.197  1.00 20.640          O  
ATOM   2746  CG2 THR A 173      -6.403  -9.314   7.568  1.00 20.640          C  
ATOM   2747  H   THR A 173      -2.967  -7.131   8.080  1.00 17.590          H  
ATOM   2748  HA  THR A 173      -5.031  -8.051   9.677  1.00 17.740          H  
ATOM   2749  HB  THR A 173      -4.461  -8.891   6.788  1.00 24.770          H  
ATOM   2750  HG1 THR A 173      -6.016  -7.127   6.350  1.00 24.770          H  
ATOM   2751 1HG2 THR A 173      -6.864  -9.271   6.582  1.00 24.770          H  
ATOM   2752 2HG2 THR A 173      -6.175 -10.354   7.813  1.00 24.770          H  
ATOM   2753 3HG2 THR A 173      -7.094  -8.911   8.289  1.00 24.770          H  
ATOM   2754  N   PRO A 174      -4.702 -10.587  10.289  1.00 14.970          N  
ATOM   2755  CA  PRO A 174      -4.380 -11.918  10.772  1.00 14.910          C  
ATOM   2756  C   PRO A 174      -4.411 -12.981   9.688  1.00 14.380          C  
ATOM   2757  O   PRO A 174      -5.219 -12.904   8.761  1.00 14.380          O  
ATOM   2758  CB  PRO A 174      -5.486 -12.182  11.804  1.00 22.370          C  
ATOM   2759  CG  PRO A 174      -6.604 -11.222  11.433  1.00 22.370          C  
ATOM   2760  CD  PRO A 174      -5.888  -9.993  10.956  1.00 22.370          C  
ATOM   2761  HA  PRO A 174      -3.412 -11.892  11.279  1.00 17.890          H  
ATOM   2762 1HB  PRO A 174      -5.791 -13.241  11.757  1.00 26.840          H  
ATOM   2763 2HB  PRO A 174      -5.091 -12.005  12.822  1.00 26.840          H  
ATOM   2764 1HG  PRO A 174      -7.228 -11.675  10.644  1.00 26.840          H  
ATOM   2765 2HG  PRO A 174      -7.267 -11.042  12.287  1.00 26.840          H  
ATOM   2766 1HD  PRO A 174      -6.548  -9.455  10.311  1.00 26.840          H  
ATOM   2767 2HD  PRO A 174      -5.565  -9.394  11.817  1.00 26.840          H  
ATOM   2768  N   LEU A 175      -3.529 -13.969   9.832  1.00 14.090          N  
ATOM   2769  CA  LEU A 175      -3.423 -15.138   8.966  1.00 13.760          C  
ATOM   2770  C   LEU A 175      -4.349 -16.241   9.417  1.00 14.640          C  
ATOM   2771  O   LEU A 175      -4.626 -16.377  10.612  1.00 15.200          O  
ATOM   2772  CB  LEU A 175      -1.983 -15.691   8.979  1.00 19.400          C  
ATOM   2773  CG  LEU A 175      -0.871 -14.835   8.358  1.00 19.400          C  
ATOM   2774  CD1 LEU A 175       0.480 -15.407   8.737  1.00 19.400          C  
ATOM   2775  CD2 LEU A 175      -0.980 -14.912   6.825  1.00 19.400          C  
ATOM   2776  H   LEU A 175      -2.919 -13.944  10.636  1.00 16.910          H  
ATOM   2777  HA  LEU A 175      -3.706 -14.854   7.952  1.00 16.510          H  
ATOM   2778 1HB  LEU A 175      -1.711 -15.851  10.017  1.00 23.280          H  
ATOM   2779 2HB  LEU A 175      -1.984 -16.658   8.483  1.00 23.280          H  
ATOM   2780  HG  LEU A 175      -0.958 -13.810   8.693  1.00 23.280          H  
ATOM   2781 1HD1 LEU A 175       1.270 -14.810   8.279  1.00 23.280          H  
ATOM   2782 2HD1 LEU A 175       0.596 -15.376   9.820  1.00 23.280          H  
ATOM   2783 3HD1 LEU A 175       0.557 -16.438   8.388  1.00 23.280          H  
ATOM   2784 1HD2 LEU A 175      -0.187 -14.316   6.369  1.00 23.280          H  
ATOM   2785 2HD2 LEU A 175      -0.878 -15.932   6.514  1.00 23.280          H  
ATOM   2786 3HD2 LEU A 175      -1.940 -14.544   6.488  1.00 23.280          H  
ATOM   2787  N   LYS A 176      -4.790 -17.046   8.464  1.00 14.900          N  
ATOM   2788  CA  LYS A 176      -5.563 -18.245   8.751  1.00 15.830          C  
ATOM   2789  C   LYS A 176      -4.580 -19.255   9.330  1.00 15.680          C  
ATOM   2790  O   LYS A 176      -3.411 -19.263   8.936  1.00 14.950          O  
ATOM   2791  CB  LYS A 176      -6.224 -18.790   7.477  1.00 21.790          C  
ATOM   2792  CG  LYS A 176      -7.238 -19.923   7.696  1.00 21.790          C  
ATOM   2793  CD  LYS A 176      -7.843 -20.392   6.377  1.00 21.790          C  
ATOM   2794  CE  LYS A 176      -8.854 -21.508   6.604  1.00 21.790          C  
ATOM   2795  NZ  LYS A 176      -9.315 -22.101   5.325  1.00 21.790          N  
ATOM   2796  H   LYS A 176      -4.542 -16.824   7.488  1.00 17.880          H  
ATOM   2797  HA  LYS A 176      -6.323 -18.024   9.503  1.00 19.000          H  
ATOM   2798 1HB  LYS A 176      -6.726 -17.976   6.955  1.00 26.150          H  
ATOM   2799 2HB  LYS A 176      -5.454 -19.168   6.813  1.00 26.150          H  
ATOM   2800 1HG  LYS A 176      -6.755 -20.777   8.157  1.00 26.150          H  
ATOM   2801 2HG  LYS A 176      -8.032 -19.579   8.359  1.00 26.150          H  
ATOM   2802 1HD  LYS A 176      -8.337 -19.556   5.878  1.00 26.150          H  
ATOM   2803 2HD  LYS A 176      -7.052 -20.769   5.726  1.00 26.150          H  
ATOM   2804 1HE  LYS A 176      -8.398 -22.287   7.212  1.00 26.150          H  
ATOM   2805 2HE  LYS A 176      -9.716 -21.107   7.135  1.00 26.150          H  
ATOM   2806 1HZ  LYS A 176      -9.973 -22.842   5.512  1.00 26.150          H  
ATOM   2807 2HZ  LYS A 176      -9.747 -21.402   4.748  1.00 26.150          H  
ATOM   2808 3HZ  LYS A 176      -8.486 -22.502   4.833  1.00 26.150          H  
ATOM   2809  N   GLU A 177      -5.024 -20.157  10.201  1.00 16.460          N  
ATOM   2810  CA  GLU A 177      -4.096 -21.138  10.767  1.00 16.470          C  
ATOM   2811  C   GLU A 177      -3.374 -21.938   9.681  1.00 16.050          C  
ATOM   2812  O   GLU A 177      -2.187 -22.259   9.820  1.00 15.550          O  
ATOM   2813  CB  GLU A 177      -4.856 -22.086  11.695  1.00 23.050          C  
ATOM   2814  CG  GLU A 177      -5.434 -21.406  12.938  1.00 23.050          C  
ATOM   2815  CD  GLU A 177      -6.760 -20.717  12.682  1.00 23.050          C  
ATOM   2816  OE1 GLU A 177      -7.225 -20.755  11.556  1.00 23.050          O  
ATOM   2817  OE2 GLU A 177      -7.293 -20.142  13.594  1.00 23.050          O  
ATOM   2818  H   GLU A 177      -6.001 -20.149  10.512  1.00 19.750          H  
ATOM   2819  HA  GLU A 177      -3.349 -20.606  11.345  1.00 19.760          H  
ATOM   2820 1HB  GLU A 177      -5.673 -22.558  11.148  1.00 27.660          H  
ATOM   2821 2HB  GLU A 177      -4.186 -22.879  12.028  1.00 27.660          H  
ATOM   2822 1HG  GLU A 177      -5.569 -22.153  13.719  1.00 27.660          H  
ATOM   2823 2HG  GLU A 177      -4.714 -20.671  13.298  1.00 27.660          H  
ATOM   2824  N   GLU A 178      -4.080 -22.216   8.587  1.00 16.350          N  
ATOM   2825  CA  GLU A 178      -3.527 -22.933   7.454  1.00 16.140          C  
ATOM   2826  C   GLU A 178      -2.374 -22.160   6.815  1.00 14.990          C  
ATOM   2827  O   GLU A 178      -1.401 -22.768   6.359  1.00 14.670          O  
ATOM   2828  CB  GLU A 178      -4.613 -23.166   6.400  1.00 22.680          C  
ATOM   2829  CG  GLU A 178      -5.705 -24.154   6.804  1.00 22.680          C  
ATOM   2830  CD  GLU A 178      -6.813 -24.281   5.759  1.00 22.680          C  
ATOM   2831  OE1 GLU A 178      -6.834 -23.501   4.816  1.00 22.680          O  
ATOM   2832  OE2 GLU A 178      -7.665 -25.117   5.930  1.00 22.680          O  
ATOM   2833  H   GLU A 178      -5.050 -21.940   8.565  1.00 19.620          H  
ATOM   2834  HA  GLU A 178      -3.148 -23.895   7.803  1.00 19.370          H  
ATOM   2835 1HB  GLU A 178      -5.089 -22.215   6.165  1.00 27.220          H  
ATOM   2836 2HB  GLU A 178      -4.154 -23.533   5.483  1.00 27.220          H  
ATOM   2837 1HG  GLU A 178      -5.250 -25.132   6.958  1.00 27.220          H  
ATOM   2838 2HG  GLU A 178      -6.138 -23.833   7.751  1.00 27.220          H  
ATOM   2839  N   GLU A 179      -2.491 -20.823   6.758  1.00 14.490          N  
ATOM   2840  CA  GLU A 179      -1.481 -19.980   6.146  1.00 13.470          C  
ATOM   2841  C   GLU A 179      -0.238 -19.957   7.023  1.00 12.870          C  
ATOM   2842  O   GLU A 179       0.891 -20.036   6.532  1.00 12.200          O  
ATOM   2843  CB  GLU A 179      -2.023 -18.570   5.916  1.00 19.270          C  
ATOM   2844  CG  GLU A 179      -3.105 -18.464   4.829  1.00 19.270          C  
ATOM   2845  CD  GLU A 179      -3.735 -17.066   4.702  1.00 19.270          C  
ATOM   2846  OE1 GLU A 179      -3.978 -16.421   5.712  1.00 19.270          O  
ATOM   2847  OE2 GLU A 179      -3.973 -16.649   3.585  1.00 19.270          O  
ATOM   2848  H   GLU A 179      -3.278 -20.360   7.199  1.00 17.390          H  
ATOM   2849  HA  GLU A 179      -1.232 -20.392   5.176  1.00 16.160          H  
ATOM   2850 1HB  GLU A 179      -2.431 -18.180   6.836  1.00 23.120          H  
ATOM   2851 2HB  GLU A 179      -1.203 -17.934   5.615  1.00 23.120          H  
ATOM   2852 1HG  GLU A 179      -2.649 -18.720   3.874  1.00 23.120          H  
ATOM   2853 2HG  GLU A 179      -3.881 -19.198   5.030  1.00 23.120          H  
ATOM   2854  N   LYS A 180      -0.442 -19.889   8.339  1.00 13.280          N  
ATOM   2855  CA  LYS A 180       0.697 -19.872   9.247  1.00 12.960          C  
ATOM   2856  C   LYS A 180       1.525 -21.153   9.124  1.00 13.030          C  
ATOM   2857  O   LYS A 180       2.765 -21.100   9.052  1.00 12.490          O  
ATOM   2858  CB  LYS A 180       0.233 -19.694  10.698  1.00 18.270          C  
ATOM   2859  CG  LYS A 180      -0.264 -18.300  11.016  1.00 18.270          C  
ATOM   2860  CD  LYS A 180      -0.485 -18.068  12.517  1.00 18.270          C  
ATOM   2861  CE  LYS A 180      -1.818 -18.586  13.015  1.00 18.270          C  
ATOM   2862  NZ  LYS A 180      -2.029 -18.236  14.460  1.00 18.270          N  
ATOM   2863  H   LYS A 180      -1.406 -19.798   8.678  1.00 15.940          H  
ATOM   2864  HA  LYS A 180       1.336 -19.031   8.979  1.00 15.550          H  
ATOM   2865 1HB  LYS A 180      -0.574 -20.399  10.901  1.00 21.930          H  
ATOM   2866 2HB  LYS A 180       1.055 -19.929  11.371  1.00 21.930          H  
ATOM   2867 1HG  LYS A 180       0.454 -17.585  10.650  1.00 21.930          H  
ATOM   2868 2HG  LYS A 180      -1.205 -18.147  10.492  1.00 21.930          H  
ATOM   2869 1HD  LYS A 180       0.307 -18.555  13.086  1.00 21.930          H  
ATOM   2870 2HD  LYS A 180      -0.435 -16.996  12.714  1.00 21.930          H  
ATOM   2871 1HE  LYS A 180      -2.615 -18.130  12.420  1.00 21.930          H  
ATOM   2872 2HE  LYS A 180      -1.865 -19.665  12.905  1.00 21.930          H  
ATOM   2873 1HZ  LYS A 180      -2.930 -18.570  14.766  1.00 21.930          H  
ATOM   2874 2HZ  LYS A 180      -1.304 -18.664  15.027  1.00 21.930          H  
ATOM   2875 3HZ  LYS A 180      -1.986 -17.211  14.580  1.00 21.930          H  
ATOM   2876  N   GLU A 181       0.835 -22.301   9.076  1.00 13.830          N  
ATOM   2877  CA  GLU A 181       1.515 -23.582   8.975  1.00 14.140          C  
ATOM   2878  C   GLU A 181       2.147 -23.818   7.614  1.00 13.500          C  
ATOM   2879  O   GLU A 181       3.272 -24.323   7.543  1.00 13.330          O  
ATOM   2880  CB  GLU A 181       0.563 -24.725   9.342  1.00 19.670          C  
ATOM   2881  CG  GLU A 181       1.168 -26.161   9.296  1.00 19.670          C  
ATOM   2882  CD  GLU A 181       2.352 -26.404  10.238  1.00 19.670          C  
ATOM   2883  OE1 GLU A 181       2.710 -25.528  10.994  1.00 19.670          O  
ATOM   2884  OE2 GLU A 181       2.862 -27.499  10.237  1.00 19.670          O  
ATOM   2885  H   GLU A 181      -0.189 -22.278   9.166  1.00 16.600          H  
ATOM   2886  HA  GLU A 181       2.320 -23.577   9.708  1.00 16.970          H  
ATOM   2887 1HB  GLU A 181       0.173 -24.556  10.345  1.00 23.610          H  
ATOM   2888 2HB  GLU A 181      -0.291 -24.701   8.660  1.00 23.610          H  
ATOM   2889 1HG  GLU A 181       0.380 -26.871   9.544  1.00 23.610          H  
ATOM   2890 2HG  GLU A 181       1.484 -26.369   8.275  1.00 23.610          H  
ATOM   2891  N   VAL A 182       1.473 -23.443   6.519  1.00 13.250          N  
ATOM   2892  CA  VAL A 182       2.102 -23.729   5.249  1.00 12.820          C  
ATOM   2893  C   VAL A 182       3.360 -22.894   5.101  1.00 11.860          C  
ATOM   2894  O   VAL A 182       4.342 -23.395   4.562  1.00 11.730          O  
ATOM   2895  CB  VAL A 182       1.135 -23.532   4.048  1.00 18.120          C  
ATOM   2896  CG1 VAL A 182       0.860 -22.059   3.771  1.00 18.120          C  
ATOM   2897  CG2 VAL A 182       1.717 -24.235   2.810  1.00 18.120          C  
ATOM   2898  H   VAL A 182       0.530 -23.044   6.570  1.00 15.900          H  
ATOM   2899  HA  VAL A 182       2.391 -24.777   5.246  1.00 15.380          H  
ATOM   2900  HB  VAL A 182       0.175 -23.983   4.309  1.00 21.740          H  
ATOM   2901 1HG1 VAL A 182       0.146 -21.971   2.956  1.00 21.740          H  
ATOM   2902 2HG1 VAL A 182       0.452 -21.638   4.652  1.00 21.740          H  
ATOM   2903 3HG1 VAL A 182       1.743 -21.527   3.506  1.00 21.740          H  
ATOM   2904 1HG2 VAL A 182       1.027 -24.132   1.976  1.00 21.740          H  
ATOM   2905 2HG2 VAL A 182       2.661 -23.803   2.542  1.00 21.740          H  
ATOM   2906 3HG2 VAL A 182       1.863 -25.291   3.032  1.00 21.740          H  
ATOM   2907  N   VAL A 183       3.377 -21.649   5.602  1.00 11.330          N  
ATOM   2908  CA  VAL A 183       4.596 -20.874   5.470  1.00 10.540          C  
ATOM   2909  C   VAL A 183       5.711 -21.522   6.267  1.00 10.720          C  
ATOM   2910  O   VAL A 183       6.805 -21.713   5.738  1.00 10.400          O  
ATOM   2911  CB  VAL A 183       4.392 -19.401   5.871  1.00 15.070          C  
ATOM   2912  CG1 VAL A 183       5.748 -18.650   5.908  1.00 15.070          C  
ATOM   2913  CG2 VAL A 183       3.473 -18.745   4.851  1.00 15.070          C  
ATOM   2914  H   VAL A 183       2.535 -21.240   6.028  1.00 13.600          H  
ATOM   2915  HA  VAL A 183       4.894 -20.877   4.438  1.00 12.650          H  
ATOM   2916  HB  VAL A 183       3.938 -19.355   6.867  1.00 18.090          H  
ATOM   2917 1HG1 VAL A 183       5.574 -17.610   6.187  1.00 18.090          H  
ATOM   2918 2HG1 VAL A 183       6.413 -19.105   6.638  1.00 18.090          H  
ATOM   2919 3HG1 VAL A 183       6.213 -18.685   4.933  1.00 18.090          H  
ATOM   2920 1HG2 VAL A 183       3.311 -17.703   5.128  1.00 18.090          H  
ATOM   2921 2HG2 VAL A 183       3.927 -18.797   3.868  1.00 18.090          H  
ATOM   2922 3HG2 VAL A 183       2.527 -19.269   4.838  1.00 18.090          H  
ATOM   2923  N   ARG A 184       5.460 -21.927   7.517  1.00 11.420          N  
ATOM   2924  CA  ARG A 184       6.542 -22.545   8.277  1.00 11.830          C  
ATOM   2925  C   ARG A 184       7.148 -23.703   7.485  1.00 12.080          C  
ATOM   2926  O   ARG A 184       8.372 -23.794   7.329  1.00 12.040          O  
ATOM   2927  CB  ARG A 184       6.038 -23.071   9.618  1.00 16.400          C  
ATOM   2928  CG  ARG A 184       7.122 -23.656  10.557  1.00 16.400          C  
ATOM   2929  CD  ARG A 184       6.515 -24.266  11.800  1.00 16.400          C  
ATOM   2930  NE  ARG A 184       5.780 -25.520  11.524  1.00 16.400          N  
ATOM   2931  CZ  ARG A 184       6.352 -26.751  11.407  1.00 16.400          C  
ATOM   2932  NH1 ARG A 184       7.656 -26.913  11.563  1.00 16.400          N  
ATOM   2933  NH2 ARG A 184       5.592 -27.799  11.141  1.00 16.400          N  
ATOM   2934  H   ARG A 184       4.536 -21.777   7.944  1.00 13.700          H  
ATOM   2935  HA  ARG A 184       7.315 -21.799   8.454  1.00 14.200          H  
ATOM   2936 1HB  ARG A 184       5.530 -22.268  10.149  1.00 19.680          H  
ATOM   2937 2HB  ARG A 184       5.295 -23.856   9.438  1.00 19.680          H  
ATOM   2938 1HG  ARG A 184       7.671 -24.432  10.030  1.00 19.680          H  
ATOM   2939 2HG  ARG A 184       7.812 -22.866  10.857  1.00 19.680          H  
ATOM   2940 1HD  ARG A 184       7.293 -24.469  12.532  1.00 19.680          H  
ATOM   2941 2HD  ARG A 184       5.806 -23.554  12.226  1.00 19.680          H  
ATOM   2942  HE  ARG A 184       4.746 -25.465  11.405  1.00 19.680          H  
ATOM   2943 1HH1 ARG A 184       8.246 -26.122  11.769  1.00 19.680          H  
ATOM   2944 2HH1 ARG A 184       8.065 -27.832  11.478  1.00 19.680          H  
ATOM   2945 1HH2 ARG A 184       4.572 -27.675  10.995  1.00 19.680          H  
ATOM   2946 2HH2 ARG A 184       5.996 -28.714  11.054  1.00 19.680          H  
ATOM   2947  N   LEU A 185       6.288 -24.577   6.959  1.00 12.500          N  
ATOM   2948  CA  LEU A 185       6.774 -25.740   6.240  1.00 12.970          C  
ATOM   2949  C   LEU A 185       7.558 -25.374   4.985  1.00 12.370          C  
ATOM   2950  O   LEU A 185       8.606 -25.968   4.716  1.00 12.670          O  
ATOM   2951  CB  LEU A 185       5.576 -26.602   5.844  1.00 17.970          C  
ATOM   2952  CG  LEU A 185       4.806 -27.282   7.001  1.00 17.970          C  
ATOM   2953  CD1 LEU A 185       3.532 -27.882   6.443  1.00 17.970          C  
ATOM   2954  CD2 LEU A 185       5.664 -28.355   7.669  1.00 17.970          C  
ATOM   2955  H   LEU A 185       5.278 -24.443   7.099  1.00 15.000          H  
ATOM   2956  HA  LEU A 185       7.441 -26.290   6.893  1.00 15.560          H  
ATOM   2957 1HB  LEU A 185       4.867 -25.962   5.314  1.00 21.560          H  
ATOM   2958 2HB  LEU A 185       5.916 -27.375   5.161  1.00 21.560          H  
ATOM   2959  HG  LEU A 185       4.528 -26.534   7.749  1.00 21.560          H  
ATOM   2960 1HD1 LEU A 185       2.971 -28.344   7.259  1.00 21.560          H  
ATOM   2961 2HD1 LEU A 185       2.929 -27.095   5.993  1.00 21.560          H  
ATOM   2962 3HD1 LEU A 185       3.772 -28.632   5.696  1.00 21.560          H  
ATOM   2963 1HD2 LEU A 185       5.082 -28.812   8.470  1.00 21.560          H  
ATOM   2964 2HD2 LEU A 185       5.937 -29.115   6.938  1.00 21.560          H  
ATOM   2965 3HD2 LEU A 185       6.563 -27.920   8.090  1.00 21.560          H  
ATOM   2966  N   MET A 186       7.080 -24.380   4.232  1.00 11.640          N  
ATOM   2967  CA  MET A 186       7.762 -23.948   3.020  1.00 11.230          C  
ATOM   2968  C   MET A 186       9.111 -23.326   3.299  1.00 10.920          C  
ATOM   2969  O   MET A 186      10.055 -23.551   2.538  1.00 11.140          O  
ATOM   2970  CB  MET A 186       6.900 -22.977   2.283  1.00 15.890          C  
ATOM   2971  CG  MET A 186       5.701 -23.616   1.661  1.00 15.890          C  
ATOM   2972  SD  MET A 186       4.843 -22.515   0.627  1.00 15.890          S  
ATOM   2973  CE  MET A 186       4.263 -21.320   1.778  1.00 15.890          C  
ATOM   2974  H   MET A 186       6.182 -23.949   4.483  1.00 13.970          H  
ATOM   2975  HA  MET A 186       7.921 -24.820   2.391  1.00 13.480          H  
ATOM   2976 1HB  MET A 186       6.562 -22.255   3.011  1.00 19.060          H  
ATOM   2977 2HB  MET A 186       7.472 -22.446   1.541  1.00 19.060          H  
ATOM   2978 1HG  MET A 186       6.020 -24.464   1.069  1.00 19.060          H  
ATOM   2979 2HG  MET A 186       5.036 -23.986   2.406  1.00 19.060          H  
ATOM   2980 1HE  MET A 186       3.733 -20.569   1.281  1.00 19.060          H  
ATOM   2981 2HE  MET A 186       3.645 -21.787   2.491  1.00 19.060          H  
ATOM   2982 3HE  MET A 186       5.068 -20.871   2.266  1.00 19.060          H  
ATOM   2983  N   VAL A 187       9.220 -22.564   4.391  1.00 10.660          N  
ATOM   2984  CA  VAL A 187      10.490 -21.949   4.747  1.00 10.620          C  
ATOM   2985  C   VAL A 187      11.505 -23.051   4.995  1.00 11.390          C  
ATOM   2986  O   VAL A 187      12.639 -22.965   4.520  1.00 11.560          O  
ATOM   2987  CB  VAL A 187      10.373 -21.038   5.990  1.00 14.880          C  
ATOM   2988  CG1 VAL A 187      11.762 -20.587   6.450  1.00 14.880          C  
ATOM   2989  CG2 VAL A 187       9.555 -19.802   5.668  1.00 14.880          C  
ATOM   2990  H   VAL A 187       8.379 -22.387   4.956  1.00 12.790          H  
ATOM   2991  HA  VAL A 187      10.830 -21.343   3.905  1.00 12.740          H  
ATOM   2992  HB  VAL A 187       9.890 -21.599   6.794  1.00 17.860          H  
ATOM   2993 1HG1 VAL A 187      11.645 -19.952   7.318  1.00 17.860          H  
ATOM   2994 2HG1 VAL A 187      12.369 -21.450   6.712  1.00 17.860          H  
ATOM   2995 3HG1 VAL A 187      12.254 -20.029   5.653  1.00 17.860          H  
ATOM   2996 1HG2 VAL A 187       9.471 -19.177   6.551  1.00 17.860          H  
ATOM   2997 2HG2 VAL A 187      10.052 -19.268   4.900  1.00 17.860          H  
ATOM   2998 3HG2 VAL A 187       8.568 -20.088   5.334  1.00 17.860          H  
ATOM   2999  N   ILE A 188      11.089 -24.094   5.720  1.00 12.010          N  
ATOM   3000  CA  ILE A 188      11.975 -25.210   6.013  1.00 12.900          C  
ATOM   3001  C   ILE A 188      12.408 -25.913   4.730  1.00 13.150          C  
ATOM   3002  O   ILE A 188      13.604 -26.162   4.531  1.00 13.620          O  
ATOM   3003  CB  ILE A 188      11.266 -26.240   6.927  1.00 17.700          C  
ATOM   3004  CG1 ILE A 188      11.036 -25.606   8.295  1.00 17.700          C  
ATOM   3005  CG2 ILE A 188      12.113 -27.533   7.033  1.00 17.700          C  
ATOM   3006  CD1 ILE A 188      10.073 -26.345   9.214  1.00 17.700          C  
ATOM   3007  H   ILE A 188      10.141 -24.061   6.113  1.00 14.410          H  
ATOM   3008  HA  ILE A 188      12.858 -24.826   6.520  1.00 15.480          H  
ATOM   3009  HB  ILE A 188      10.291 -26.479   6.515  1.00 21.240          H  
ATOM   3010 1HG1 ILE A 188      11.995 -25.517   8.800  1.00 21.240          H  
ATOM   3011 2HG1 ILE A 188      10.644 -24.615   8.129  1.00 21.240          H  
ATOM   3012 1HG2 ILE A 188      11.614 -28.250   7.670  1.00 21.240          H  
ATOM   3013 2HG2 ILE A 188      12.249 -27.981   6.052  1.00 21.240          H  
ATOM   3014 3HG2 ILE A 188      13.087 -27.285   7.456  1.00 21.240          H  
ATOM   3015 1HD1 ILE A 188       9.984 -25.787  10.142  1.00 21.240          H  
ATOM   3016 2HD1 ILE A 188       9.097 -26.409   8.733  1.00 21.240          H  
ATOM   3017 3HD1 ILE A 188      10.439 -27.340   9.429  1.00 21.240          H  
ATOM   3018  N   LYS A 189      11.441 -26.233   3.860  1.00 13.000          N  
ATOM   3019  CA  LYS A 189      11.745 -26.931   2.616  1.00 13.430          C  
ATOM   3020  C   LYS A 189      12.717 -26.152   1.742  1.00 13.120          C  
ATOM   3021  O   LYS A 189      13.605 -26.741   1.125  1.00 13.740          O  
ATOM   3022  CB  LYS A 189      10.459 -27.197   1.834  1.00 18.630          C  
ATOM   3023  CG  LYS A 189       9.548 -28.257   2.448  1.00 18.630          C  
ATOM   3024  CD  LYS A 189       8.256 -28.405   1.649  1.00 18.630          C  
ATOM   3025  CE  LYS A 189       7.314 -29.428   2.280  1.00 18.630          C  
ATOM   3026  NZ  LYS A 189       6.035 -29.550   1.514  1.00 18.630          N  
ATOM   3027  H   LYS A 189      10.468 -26.008   4.093  1.00 15.600          H  
ATOM   3028  HA  LYS A 189      12.210 -27.884   2.866  1.00 16.120          H  
ATOM   3029 1HB  LYS A 189       9.892 -26.268   1.762  1.00 22.360          H  
ATOM   3030 2HB  LYS A 189      10.710 -27.506   0.822  1.00 22.360          H  
ATOM   3031 1HG  LYS A 189      10.071 -29.213   2.457  1.00 22.360          H  
ATOM   3032 2HG  LYS A 189       9.313 -27.990   3.473  1.00 22.360          H  
ATOM   3033 1HD  LYS A 189       7.748 -27.438   1.609  1.00 22.360          H  
ATOM   3034 2HD  LYS A 189       8.489 -28.716   0.632  1.00 22.360          H  
ATOM   3035 1HE  LYS A 189       7.805 -30.399   2.305  1.00 22.360          H  
ATOM   3036 2HE  LYS A 189       7.085 -29.118   3.302  1.00 22.360          H  
ATOM   3037 1HZ  LYS A 189       5.437 -30.233   1.958  1.00 22.360          H  
ATOM   3038 2HZ  LYS A 189       5.567 -28.654   1.494  1.00 22.360          H  
ATOM   3039 3HZ  LYS A 189       6.234 -29.844   0.567  1.00 22.360          H  
ATOM   3040  N   LEU A 190      12.538 -24.834   1.666  1.00 12.300          N  
ATOM   3041  CA  LEU A 190      13.416 -23.992   0.874  1.00 12.170          C  
ATOM   3042  C   LEU A 190      14.801 -23.835   1.482  1.00 12.580          C  
ATOM   3043  O   LEU A 190      15.800 -23.889   0.766  1.00 13.060          O  
ATOM   3044  CB  LEU A 190      12.752 -22.635   0.690  1.00 17.090          C  
ATOM   3045  CG  LEU A 190      11.500 -22.625  -0.220  1.00 17.090          C  
ATOM   3046  CD1 LEU A 190      10.805 -21.342  -0.058  1.00 17.090          C  
ATOM   3047  CD2 LEU A 190      11.913 -22.779  -1.675  1.00 17.090          C  
ATOM   3048  H   LEU A 190      11.741 -24.408   2.150  1.00 14.760          H  
ATOM   3049  HA  LEU A 190      13.543 -24.467  -0.092  1.00 14.600          H  
ATOM   3050 1HB  LEU A 190      12.447 -22.278   1.678  1.00 20.510          H  
ATOM   3051 2HB  LEU A 190      13.481 -21.940   0.282  1.00 20.510          H  
ATOM   3052  HG  LEU A 190      10.825 -23.431   0.066  1.00 20.510          H  
ATOM   3053 1HD1 LEU A 190       9.926 -21.314  -0.684  1.00 20.510          H  
ATOM   3054 2HD1 LEU A 190      10.517 -21.252   0.982  1.00 20.510          H  
ATOM   3055 3HD1 LEU A 190      11.476 -20.545  -0.337  1.00 20.510          H  
ATOM   3056 1HD2 LEU A 190      11.037 -22.748  -2.298  1.00 20.510          H  
ATOM   3057 2HD2 LEU A 190      12.576 -21.968  -1.957  1.00 20.510          H  
ATOM   3058 3HD2 LEU A 190      12.414 -23.711  -1.831  1.00 20.510          H  
ATOM   3059  N   LEU A 191      14.909 -23.678   2.802  1.00 12.570          N  
ATOM   3060  CA  LEU A 191      16.237 -23.538   3.392  1.00 13.150          C  
ATOM   3061  C   LEU A 191      17.055 -24.798   3.162  1.00 14.060          C  
ATOM   3062  O   LEU A 191      18.261 -24.727   2.931  1.00 14.630          O  
ATOM   3063  CB  LEU A 191      16.150 -23.188   4.881  1.00 18.180          C  
ATOM   3064  CG  LEU A 191      15.643 -21.742   5.219  1.00 18.180          C  
ATOM   3065  CD1 LEU A 191      15.404 -21.643   6.694  1.00 18.180          C  
ATOM   3066  CD2 LEU A 191      16.686 -20.687   4.802  1.00 18.180          C  
ATOM   3067  H   LEU A 191      14.074 -23.603   3.393  1.00 15.080          H  
ATOM   3068  HA  LEU A 191      16.749 -22.733   2.877  1.00 15.780          H  
ATOM   3069 1HB  LEU A 191      15.454 -23.893   5.348  1.00 21.810          H  
ATOM   3070 2HB  LEU A 191      17.131 -23.324   5.329  1.00 21.810          H  
ATOM   3071  HG  LEU A 191      14.705 -21.556   4.701  1.00 21.810          H  
ATOM   3072 1HD1 LEU A 191      15.037 -20.645   6.928  1.00 21.810          H  
ATOM   3073 2HD1 LEU A 191      14.663 -22.382   6.976  1.00 21.810          H  
ATOM   3074 3HD1 LEU A 191      16.330 -21.829   7.218  1.00 21.810          H  
ATOM   3075 1HD2 LEU A 191      16.309 -19.697   5.061  1.00 21.810          H  
ATOM   3076 2HD2 LEU A 191      17.621 -20.868   5.333  1.00 21.810          H  
ATOM   3077 3HD2 LEU A 191      16.867 -20.723   3.735  1.00 21.810          H  
ATOM   3078  N   LYS A 192      16.409 -25.959   3.186  1.00 14.320          N  
ATOM   3079  CA  LYS A 192      17.095 -27.219   2.931  1.00 15.290          C  
ATOM   3080  C   LYS A 192      17.723 -27.312   1.528  1.00 15.600          C  
ATOM   3081  O   LYS A 192      18.571 -28.176   1.293  1.00 16.400          O  
ATOM   3082  CB  LYS A 192      16.173 -28.412   3.175  1.00 21.020          C  
ATOM   3083  CG  LYS A 192      15.865 -28.688   4.646  1.00 21.020          C  
ATOM   3084  CD  LYS A 192      14.922 -29.877   4.799  1.00 21.020          C  
ATOM   3085  CE  LYS A 192      14.699 -30.232   6.265  1.00 21.020          C  
ATOM   3086  NZ  LYS A 192      13.736 -31.361   6.427  1.00 21.020          N  
ATOM   3087  H   LYS A 192      15.411 -25.968   3.433  1.00 17.180          H  
ATOM   3088  HA  LYS A 192      17.912 -27.296   3.647  1.00 18.350          H  
ATOM   3089 1HB  LYS A 192      15.222 -28.235   2.666  1.00 25.220          H  
ATOM   3090 2HB  LYS A 192      16.614 -29.308   2.743  1.00 25.220          H  
ATOM   3091 1HG  LYS A 192      16.795 -28.898   5.173  1.00 25.220          H  
ATOM   3092 2HG  LYS A 192      15.410 -27.809   5.093  1.00 25.220          H  
ATOM   3093 1HD  LYS A 192      13.960 -29.624   4.347  1.00 25.220          H  
ATOM   3094 2HD  LYS A 192      15.334 -30.740   4.279  1.00 25.220          H  
ATOM   3095 1HE  LYS A 192      15.652 -30.518   6.708  1.00 25.220          H  
ATOM   3096 2HE  LYS A 192      14.320 -29.364   6.789  1.00 25.220          H  
ATOM   3097 1HZ  LYS A 192      13.619 -31.567   7.409  1.00 25.220          H  
ATOM   3098 2HZ  LYS A 192      12.844 -31.103   6.030  1.00 25.220          H  
ATOM   3099 3HZ  LYS A 192      14.091 -32.180   5.953  1.00 25.220          H  
ATOM   3100  N   LYS A 193      17.277 -26.480   0.572  1.00 15.090          N  
ATOM   3101  CA  LYS A 193      17.811 -26.513  -0.785  1.00 15.510          C  
ATOM   3102  C   LYS A 193      18.955 -25.510  -0.980  1.00 15.550          C  
ATOM   3103  O   LYS A 193      19.487 -25.394  -2.088  1.00 15.810          O  
ATOM   3104  CB  LYS A 193      16.725 -26.230  -1.840  1.00 21.550          C  
ATOM   3105  CG  LYS A 193      15.594 -27.274  -1.929  1.00 21.550          C  
ATOM   3106  CD  LYS A 193      14.768 -27.148  -3.262  1.00 21.550          C  
ATOM   3107  CE  LYS A 193      13.875 -25.882  -3.353  1.00 21.550          C  
ATOM   3108  NZ  LYS A 193      13.006 -25.902  -4.612  1.00 21.550          N  
ATOM   3109  H   LYS A 193      16.601 -25.749   0.799  1.00 18.110          H  
ATOM   3110  HA  LYS A 193      18.214 -27.507  -0.968  1.00 18.610          H  
ATOM   3111 1HB  LYS A 193      16.263 -25.267  -1.607  1.00 25.860          H  
ATOM   3112 2HB  LYS A 193      17.188 -26.143  -2.821  1.00 25.860          H  
ATOM   3113 1HG  LYS A 193      16.023 -28.273  -1.863  1.00 25.860          H  
ATOM   3114 2HG  LYS A 193      14.924 -27.135  -1.079  1.00 25.860          H  
ATOM   3115 1HD  LYS A 193      15.460 -27.145  -4.106  1.00 25.860          H  
ATOM   3116 2HD  LYS A 193      14.127 -28.024  -3.353  1.00 25.860          H  
ATOM   3117 1HE  LYS A 193      13.233 -25.829  -2.476  1.00 25.860          H  
ATOM   3118 2HE  LYS A 193      14.510 -24.998  -3.381  1.00 25.860          H  
ATOM   3119 1HZ  LYS A 193      12.405 -25.050  -4.719  1.00 25.860          H  
ATOM   3120 2HZ  LYS A 193      13.603 -25.948  -5.419  1.00 25.860          H  
ATOM   3121 3HZ  LYS A 193      12.408 -26.708  -4.598  1.00 25.860          H  
ATOM   3122  N   LYS A 194      19.288 -24.752   0.071  1.00 15.420          N  
ATOM   3123  CA  LYS A 194      20.310 -23.716   0.008  1.00 15.590          C  
ATOM   3124  C   LYS A 194      21.686 -24.252   0.405  1.00 16.380          C  
ATOM   3125  O   LYS A 194      22.473 -24.645  -0.455  1.00 16.620          O  
ATOM   3126  OXT LYS A 194      22.102 -24.010   1.536  1.00 23.380          O  
ATOM   3127  CB  LYS A 194      19.902 -22.550   0.919  1.00 20.940          C  
ATOM   3128  CG  LYS A 194      20.818 -21.327   0.889  1.00 20.940          C  
ATOM   3129  CD  LYS A 194      20.268 -20.213   1.788  1.00 20.940          C  
ATOM   3130  CE  LYS A 194      21.186 -18.996   1.800  1.00 20.940          C  
ATOM   3131  NZ  LYS A 194      20.658 -17.909   2.679  1.00 20.940          N  
ATOM   3132  H   LYS A 194      18.822 -24.900   0.970  1.00 18.500          H  
ATOM   3133  HA  LYS A 194      20.371 -23.355  -1.018  1.00 18.710          H  
ATOM   3134 1HB  LYS A 194      18.892 -22.229   0.657  1.00 25.130          H  
ATOM   3135 2HB  LYS A 194      19.861 -22.905   1.951  1.00 25.130          H  
ATOM   3136 1HG  LYS A 194      21.814 -21.602   1.237  1.00 25.130          H  
ATOM   3137 2HG  LYS A 194      20.900 -20.964  -0.134  1.00 25.130          H  
ATOM   3138 1HD  LYS A 194      19.281 -19.916   1.432  1.00 25.130          H  
ATOM   3139 2HD  LYS A 194      20.168 -20.593   2.806  1.00 25.130          H  
ATOM   3140 1HE  LYS A 194      22.169 -19.296   2.161  1.00 25.130          H  
ATOM   3141 2HE  LYS A 194      21.284 -18.612   0.785  1.00 25.130          H  
ATOM   3142 1HZ  LYS A 194      21.293 -17.122   2.661  1.00 25.130          H  
ATOM   3143 2HZ  LYS A 194      19.750 -17.614   2.347  1.00 25.130          H  
ATOM   3144 3HZ  LYS A 194      20.574 -18.249   3.627  1.00 25.130          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 -1134.65 113.483 869.752 -66.9856 22.0779 43.6773 444.277 -469.903 -2.25412 -14.5054 -381.249 -56.1621 -117.347 -47.3801 -26.7679 -22.3576 0 0.69045 12.3585 96.8977 190.831 -37.738 50.393 -66.2201 -17.8396 96.3132 -520.611
MET:NtermProteinFull_1 -7.41072 0.87627 1.60521 -0.47147 0.09223 0.36237 0.93323 -1.40776 -0 -0 -0.21975 0.75676 0 0 -0.65074 0 0 0.14336 0.30839 2.53065 0 0 0 0.60916 0 0.46486 -1.47794
ASP_2 -3.24213 0.12732 4.40925 -0.10679 0.00162 0.32366 2.05676 -1.79516 -0 -0 -3.67009 -0.36255 0 0 -0.51402 0 0 0.00568 2e-05 0 1.99278 -0.16195 0 -2.3716 0.01486 0.57104 -2.72129
PHE_3 -5.41298 0.43595 3.69845 -0.83416 0.07118 0.08729 1.87608 -2.17999 -0 -0 -1.41153 -0.62266 0 0 0 0 0 0.11971 0.20871 0 1.85227 -0.16404 0 1.0402 0.31692 0.28094 -0.63767
ILE_4 -6.75489 0.58355 1.84967 -0.46272 0.33021 0.09807 1.00739 -1.88615 -0 -0 -0.45914 -0.08334 0 0 0 0 0 -0.04967 0.01005 0.29676 0 -0.71062 0 0.73287 0.13671 0.355 -5.00622
LEU_5 -7.36595 0.74171 4.67847 -0.51602 0.18747 0.11457 2.47954 -2.6639 -0 -0 -1.75043 0.26631 0 0 0 0 0 -0.03194 0.08575 0.57541 0 -0.20798 0 0.18072 -0.35309 0.49815 -3.0812
ASN_6 -4.10568 0.1792 3.29006 -0.20124 0.03337 0.3437 1.01458 -1.75496 -0.0003 -0.00089 -0.88325 -0.77819 0 0 0 -0.69552 0 0.08651 0.04263 0 2.12613 -0.67807 0 -0.93687 0.33485 0.46235 -2.12158
ILE_7 -3.74616 0.42535 3.56857 -0.50079 0.44196 0.13187 1.81722 -1.66011 -0 -0 -1.8593 -0.33238 0 0 0 0 0 -0.05065 0.00113 0.24535 0 -0.48651 0 0.73287 0.50642 0.42162 -0.34355
SER_8 -2.29393 0.34845 2.37488 -0.01331 0 0.0296 0.70748 -1.09218 -0.00031 -0.0011 -0.16677 -0.95424 0 0 0 0 0 -0.06492 0.07539 0.25157 0 0.16233 0.63313 -0.77834 0.87851 0.3467 0.44295
MET_9 -4.66076 0.33199 3.19073 -0.64532 0.19875 0.19764 1.781 -1.67451 -0 -0 -2.24536 -0.18786 0 0 -0.53137 0 0 0.03786 0.10501 0.92373 0 0.19367 0 0.60916 0.73703 0.32804 -1.31057
LYS_10 -3.85146 0.25245 4.15976 -0.32858 0.04077 0.19535 2.30072 -1.89311 -0.00847 -0.02806 -1.66764 -0.25751 0 0 0 0 0 0.05313 0.00135 1.69681 0 0.16326 0 -1.5107 0.20842 0.36817 -0.10534
MET_11 -7.52392 1.007 2.8996 -0.28366 0.05434 0.10799 1.72852 -1.83262 -0.0068 -0.04302 -1.64431 -0.03674 0 0 -0.42706 0 0 -0.03576 0.08516 2.18639 0 0.13807 0 0.60916 0.42764 0.23571 -2.35434
GLU_12 -6.21544 0.43176 4.79828 -0.20343 0.02026 0.30426 2.66882 -2.39332 -0.00847 -0.02806 -2.46309 -0.62481 0 0 0 0 0 0.00623 0.01163 0 3.3996 -0.04129 0 -2.7348 0.23167 0.29822 -2.54201
VAL_13 -7.72282 1.00342 1.26731 -0.29605 0.25245 0.07084 2.29868 -1.9521 -0.0139 -0.04563 -2.38651 -0.36775 0 0 0 0 0 0.08086 0.05901 0.16149 0 -0.40948 0 1.9342 0.10277 0.51507 -5.44812
ILE_14 -6.87876 0.60499 3.84996 -0.4617 0.30913 0.09506 2.9153 -2.35754 -0 -0 -3.75552 0.02456 0 0 0 0 0 -0.01699 0.03331 0.42672 0 -0.78455 0 0.73287 -0.32516 0.76146 -4.82685
PHE_15 -9.83146 0.74147 4.5392 -0.93328 0.09018 0.13816 2.92763 -3.19968 -0.02313 -0.17758 -2.98814 -0.62959 0 0 0 0 0 0.00815 0.0818 0 2.15778 -0.27215 0 1.0402 -0.09088 0.64653 -5.7748
LYS_16 -4.52226 0.23634 4.34288 -0.3191 0.04227 0.1639 1.76913 -1.99312 -0 -0 -2.08043 -0.08355 0 0 -0.51402 0 0 0.0907 0.00322 2.37545 0 0.08717 0 -1.5107 0.11372 0.40039 -1.39799
THR_17 -5.56373 0.49194 5.01926 -0.16091 0.03739 0.05918 2.57061 -2.56439 -0.02947 -0.24752 -1.19597 -0.21421 0 0 0 -0.56583 0 -0.07776 0.03429 0.04561 0 0.04402 2.32654 -1.0874 -0.24614 0.53035 -0.79412
ASP_18 -2.67914 0.09314 2.76314 -0.12166 0.02054 0.37735 0.76708 -1.28855 -0.03308 -0.26021 0.18008 -0.54936 0 0 0 0 0 -0.07159 0.04823 0 2.35448 -0.02011 0 -2.3716 -0.35928 0.58508 -0.56547
LEU_19 -6.68433 1.37959 2.07809 -0.54737 0.24891 0.156 1.64608 -1.6816 -0 -0 -0.97413 0.2096 0 0 -0.44739 0 0 -0.03205 0.0402 0.2337 0 -0.25027 0 0.18072 -0.29999 0.92114 -3.82312
ARG_20 -7.3677 0.94436 7.66432 -0.82767 0.21082 0.47367 3.40963 -3.29194 -0.03895 -0.26843 -1.27479 0.40341 0 0 0 0 0 0.01886 0.66915 2.46958 0 -0.07479 0 -1.2888 0.46405 1.05604 3.35082
SER_21 -1.44273 0.13172 1.71194 -0.03011 0.00073 0.0491 0.60967 -0.79892 -0 -0 0.04969 -0.98306 0 0 0 0 0 -0.0866 0.00697 0.14984 0 -0.37095 0.60151 -0.77834 0.35769 0.63031 -0.19152
SER_22 -4.92675 0.57187 5.06269 -0.03417 0.00377 0.05992 3.23999 -2.29878 -1e-05 -6e-05 -1.45575 -0.99781 0 0 0 0 0 -0.06094 0.00547 0.29243 0 -0.26645 0.60654 -0.77834 -0.48309 0.37752 -1.08195
SER_23 -5.4594 0.43987 5.19977 -0.02982 1e-05 0.05289 2.85827 -2.44094 -0.02023 -0.11557 -2.41479 -0.8539 0 0 0 -1.08069 0 -0.02062 0.04879 0.32554 0 0.05694 0.62092 -0.77834 -0.06823 0.37169 -3.30783
GLN_24 -6.37976 0.44406 4.70929 -0.35008 0.06281 0.19459 2.51199 -2.40804 -0 -0 -2.73637 -0.17878 0 0 0 0 0 0.02674 0.01736 0 3.15452 -0.14325 0 -0.18838 0.29075 0.42878 -0.54378
VAL_25 -6.60587 0.91361 2.72687 -0.31777 0.29499 0.06925 2.80911 -2.25272 -0 -0 -2.67722 -0.58311 0 0 0 0 0 -0.05703 0.01897 0.88078 0 -0.54282 0 1.9342 0.00254 0.33371 -3.05251
VAL_26 -6.10575 0.74669 2.74176 -0.26476 0.16701 0.05563 2.38323 -2.21827 -0.00297 -0.00862 -2.39057 -0.36777 0 0 0 0 0 -0.06026 0.0642 0.2619 0 -0.70074 0 1.9342 -0.28379 0.33832 -3.71055
PHE_27 -11.5013 2.15564 2.86102 -0.9068 0.23425 0.07556 2.68885 -3.21442 -0.02961 -0.19333 -1.76779 -0.58132 0 0 0 0 0 -0.01252 0.04633 0 2.8791 -0.1977 0 1.0402 -0.27517 0.66845 -6.03059
HIS_D_28 -5.8512 0.39861 5.60994 -0.59308 0.01324 0.42756 2.34936 -2.8712 -0.05544 -0.3359 -2.79679 -0.57291 0 0 -0.42706 0 0 0.21935 0.0062 0 1.88213 -0.50379 0 -0.45461 0.10953 0.76682 -2.67925
ALA_29 -3.09026 0.16602 1.64335 -0.02836 0.02083 0 0.44489 -1.19755 -0.03457 -0.14242 0.30091 -0.58463 0 0 0 0 0 -0.04299 0 0 0 0.22052 0 1.8394 0.32868 0.47092 0.31474
GLY_30 -3.86897 0.53408 2.80324 -7e-05 0 0 1.17933 -1.74449 -0.00994 -0.07703 -0.3788 -0.34969 0 0 0 0 0 -0.16411 0 0 0 -1.52452 0 0.83697 -0.14719 0.46043 -2.45076
SER_31 -5.77204 0.41432 4.80724 -0.03139 0.00041 0.021 2.35785 -2.68178 -0.0167 -0.16113 -2.20543 -0.36794 0 0 0 0 0 -0.00366 0 0.54773 0 -0.06905 1.82779 -0.77834 -0.24362 0.46677 -1.88797
LEU_32 -7.90647 0.66366 1.84038 -0.52715 0.15154 0.12326 0.79761 -1.98394 -0 -0 -0.14572 0.20916 0 0 0 0 0 -0.02981 0.14486 0.63834 0 -0.35501 0 0.18072 -0.00702 0.36417 -5.84143
TYR_33 -6.87882 0.29725 4.35383 -0.67374 0.08026 0.37149 2.83017 -2.63859 -0.02258 -0.09879 -2.60725 -0.12166 0 0 0 0 0 0.56878 0.06001 0 1.97196 -0.27152 0.00023 1.2797 -0.13981 0.52569 -1.11339
ASN_34 -7.27213 0.91937 5.01976 -0.21909 0.07709 0.3384 2.76053 -2.85332 -0 -0 -2.74951 -0.63935 0 0 0 0 0 -0.07056 0.51709 0 2.86751 -0.13805 0 -0.93687 0.02508 0.76926 -1.58478
TRP_35 -8.85158 0.53347 5.45904 -1.34745 0.3041 0.40722 2.98329 -3.40885 -0.01353 -0.04683 -2.09789 -0.93107 0 0 0 0 0 -0.04111 0.09861 0 2.84321 -0.21217 0 1.6906 0.09621 0.50261 -2.03211
PHE_36 -9.54546 1.1157 5.2236 -0.67711 0.05792 0.40395 3.20191 -3.29746 -0 -0 -2.84233 0.29003 0 0 0 0 0 0.32491 0.09006 0 2.33671 -0.37543 0 1.0402 -0.16845 0.49138 -2.32987
SER_37 -4.96308 0.47254 3.88746 -0.03063 0 0.07148 1.86411 -2.02659 -0.05693 -0.23289 -2.22746 -0.16322 0 0 0 0 0 -0.00054 6e-05 0.34143 0 -0.30026 0.6129 -0.77834 -0.17405 0.58574 -3.11825
VAL_38 -7.13463 0.81207 2.35655 -0.28179 0.17327 0.06077 2.60364 -2.07978 -0 -0 -3.17046 -0.40348 0 0 0 0 0 0.12244 0.02709 0.1734 0 -0.65288 0 1.9342 -0.20572 0.62687 -5.03844
GLU_39 -6.38498 0.41682 4.26347 -0.29341 0.06154 0.3758 1.22178 -2.2578 -0.00519 -0.06992 -0.89018 -0.27457 0 0 0 0 0 0.03228 0.01023 0 3.3281 0.0132 0 -2.7348 -0.09312 0.61442 -2.66633
ILE_40 -7.30737 0.7898 3.85527 -0.50192 0.3868 0.13175 2.99313 -2.52119 -0 -0 -3.05073 -0.17645 0 0 0 0 0 -0.00841 0.03797 0.34263 0 -0.30787 0 0.73287 0.00809 0.57346 -4.02218
ILE_41 -4.90347 0.40326 3.06069 -0.66589 0.51119 0.14991 1.29357 -1.81638 -0 -0 0.00993 0.31649 0 0 0 0 0 -0.06954 0.01047 0.61435 0 -0.25504 0 0.73287 -0.12931 0.73179 -0.00511
ASN_42 -2.94518 0.23572 1.67773 -0.1866 0.0231 0.2893 0.36104 -1.18332 -0 -0 0.36214 -0.36504 0 0 0 0 0 -0.10934 0.05782 0 1.54544 0.08925 0 -0.93687 -0.10259 0.50571 -0.68169
SER_43 -3.32156 0.32004 3.40191 -0.02567 0.00099 0.02437 1.42231 -1.59912 -0.01766 -0.08496 -0.05717 0.16204 0 0 0 0 0 -0.05086 0.00047 0.51835 0 0.05903 0.60302 -0.77834 0.11301 0.25812 0.94831
GLY_44 -2.34693 0.11449 3.06981 -5e-05 0 0 1.50235 -1.41382 -0 -0 -1.30255 -0.40007 0 0 -0.45467 0 0 -0.15557 0 0 0 -1.21185 0 0.83697 -0.0326 0.15094 -1.64354
ARG_45 -4.35744 0.20035 5.17834 -0.90681 0.21572 0.65453 2.09418 -2.25503 -0.01768 -0.085 -2.58776 -0.02446 0 0 -0.45467 0 0 0.00087 0.00777 1.72007 0 -0.18905 0 -1.2888 -0.24484 0.3097 -2.03001
ILE_46 -4.37225 0.25412 1.64186 -0.46186 0.31079 0.09145 0.27388 -1.22948 -0 -0 0.04544 0.25122 0 0 0 0 0 -0.05431 0.00938 0.502 0 -0.5606 0 0.73287 -0.35107 0.42837 -2.4882
VAL_47 -4.12124 0.29211 1.8516 -0.30517 0.22496 0.07124 1.37128 -1.35592 -2e-05 -4e-05 -1.11831 -0.52991 0 0 -0.66447 0 0 -0.03776 0.01175 0.32285 0 -0.41564 0 1.9342 -0.19814 0.34354 -2.32311
THR_48 -6.87617 1.16589 4.3126 -0.17046 0.10773 0.05767 3.01239 -2.58235 -0 -0 -2.47267 -0.47633 0 0 0 -0.11449 0 0.14591 0.09256 0.36344 0 -0.1527 2.4051 -1.0874 0.12705 0.5445 -1.59772
THR_49 -3.80631 0.32396 2.25539 -0.11854 0.0477 0.08924 1.441 -1.45297 -0.05122 -0.27882 -1.91782 -0.62909 0 0 0 0 0 0.10246 0.01276 0.29353 0 -0.2449 2.30133 -1.0874 -0.08613 0.50589 -2.29994
ALA_50 -4.69073 0.83913 3.02119 -0.02129 0 0 2.95544 -2.18634 -0 -0 -3.12902 -0.37356 0 0 0 0 0 0.11168 0 0 0 -0.56236 0 1.8394 -0.1475 0.44007 -1.9039
ILE_51 -4.88983 0.33445 3.37621 -0.45332 0.3071 0.09523 1.89627 -1.98935 -0 -0 -1.62372 -0.05869 0 0 0 0 0 -0.05665 0.00263 0.28801 0 -0.59754 0 0.73287 -0.14973 0.56006 -2.22602
LYS_52 -9.39597 0.75058 10.7078 -0.50704 0.29493 0.24403 5.9414 -4.46724 -0.02836 -0.14339 -6.54443 0.17733 0 0 -0.64183 -0.49035 0 -0.02155 0.12597 2.51403 0 0.06906 0 -1.5107 -0.20317 0.5998 -2.5291
THR_53 -5.20212 0.46707 3.22632 -0.20257 0.1513 0.07152 2.52009 -1.96914 -0.00888 -0.02795 -3.02311 -0.89625 0 0 0 0 0 0.04674 0.009 0.91197 0 -0.81439 2.28448 -1.0874 0.02982 0.4665 -3.047
LEU_54 -5.29735 0.42369 1.14546 -0.47809 0.31105 0.14135 0.54082 -1.33498 -0.00592 -0.01907 -0.89416 -0.03186 0 0 0 0 0 -0.08046 0.23814 2.00502 0 -0.21218 0 0.18072 0.25408 0.33698 -2.77676
LEU_55 -4.59204 0.58985 3.35828 -0.48691 0.18013 0.12376 1.8284 -1.92643 -0.00888 -0.02795 -1.77766 -0.01885 0 0 0 0 0 -0.07119 0.08959 1.10185 0 -0.17631 0 0.18072 0.33443 0.33126 -0.96793
SER_56 -1.95184 0.4417 1.76702 -0.02957 0.01664 0.02948 0.74861 -0.9836 -0.00592 -0.01907 0.09787 -0.06482 0 0 0 0 0 -0.07417 0.00316 0.07529 0 0.09666 0.6 -0.77834 0.28627 0.42019 0.67556
THR_57 -4.81855 0.80865 2.8979 -0.2191 0.52737 0.08337 1.45498 -1.82654 -0.01078 -0.07841 -0.44393 -0.88004 0 0 0 0 0 0.03106 0.03641 1.64755 0 0.72379 2.29823 -1.0874 1.16717 0.68026 2.99198
VAL_58 -4.4337 0.32259 4.6449 -0.27295 0.18038 0.05298 2.87572 -2.37234 -0 -0 -3.06595 0.19928 0 0 0 0 0 -0.08569 0.00047 0.12229 0 -0.40411 0 1.9342 0.81779 0.67192 1.18778
LYS_59 -6.20401 0.48953 5.89085 -0.66474 0.21398 0.69612 2.08478 -2.31767 -0.00307 -0.0131 -1.79484 0.4236 0 0 -1.06171 0 0 -0.0164 0.16275 2.5039 0 0.00908 0 -1.5107 -0.37448 0.54661 -0.93951
TYR_60 -6.73858 0.6085 4.98547 -0.89717 0.07265 0.17712 2.62223 -2.73027 -0.00599 -0.06193 -2.60893 -0.44967 0 0 0 0 0 -0.00665 0.01203 0 2.17847 -0.24116 0.0012 1.2797 0.02879 0.45198 -1.3222
ASP_61 -5.79774 0.45988 6.01186 -0.21158 0.07208 0.67918 1.77322 -2.88446 -0.02315 -0.16145 -2.2597 -1.36991 0 0 -0.84876 0 0 -0.00903 0.21814 0 2.14291 -0.80679 0 -2.3716 -0.02474 0.44859 -4.96304
ILE_62 -5.12306 0.43496 3.58653 -0.48281 0.33264 0.11258 2.16093 -2.17539 -0.01041 -0.03347 -1.12836 -0.02217 0 0 0 0 0 0.1661 0.0051 0.39794 0 -0.46168 0 0.73287 -0.36848 0.49882 -1.37736
VAL_63 -6.70533 1.21365 1.882 -0.28647 0.2313 0.0619 1.65922 -2.28282 -0 -0 -1.09992 -0.14225 0 0 0 0 0 -0.04956 0.18269 0.2239 0 -0.6999 0 1.9342 -0.38913 0.61339 -3.65312
LYS_64 -4.62977 0.25272 4.60799 -0.40689 0.06031 0.20715 2.253 -2.22834 -0.01041 -0.03347 -1.7261 -0.06083 0 0 0 0 0 -0.00081 0.01056 1.9729 0 0.0711 0 -1.5107 -0.21632 0.45694 -0.93096
SER_65 -5.73539 0.69214 4.99327 -0.02472 8e-05 0.0241 2.73516 -2.59861 -0.05122 -0.27882 -1.94271 -0.37145 0 0 -0.66447 0 0 -0.02194 0.0041 0.84064 0 0.16103 0.67412 -0.77834 -0.23789 0.43608 -2.14485
ALA_66 -4.99147 0.79868 3.40809 -0.02287 0 0 2.20505 -2.33526 -0 -0 -0.85345 -0.35489 0 0 0 0 0 0.0214 0 0 0 -0.24277 0 1.8394 -0.45218 0.45032 -0.52994
ARG_67 -5.00022 0.22821 5.59191 -0.73 0.07752 0.45978 2.48427 -2.74782 -0 -0 -1.96914 0.29753 0 0 0 0 0 0.02185 0.1055 1.43764 0 -0.0896 0 -1.2888 -0.43712 0.34754 -1.21095
ILE_68 -6.20061 0.58508 5.43268 -0.49462 0.32907 0.09867 2.69167 -2.92042 -0 -0 -1.699 0.07682 0 0 0 0 0 -0.04415 0.01839 0.50867 0 -0.46679 0 0.73287 -0.1818 0.41599 -1.11747
TYR_69 -10.279 0.89768 6.41529 -0.49706 0.01189 0.17824 3.95278 -3.9926 -0.0226 -0.20324 -4.13211 -0.34039 0 0 0 -0.61007 0 0.04361 0.40377 0 3.29706 -0.34236 0.00032 1.2797 0.03537 0.50173 -3.40197
ALA_70 -3.71014 0.34199 4.30324 -0.02042 0 0 2.35708 -2.38864 -0 -0 -1.98757 -0.34602 0 0 0 0 0 0.01817 0 0 0 -0.16488 0 1.8394 -0.12949 0.45949 0.57222
GLY_71 -2.09295 0.14099 2.86259 -4e-05 0 0 1.37534 -1.42308 -0 -0 -0.92087 -0.41898 0 0 0 0 0 -0.10372 0 0 0 0.42884 0 0.83697 -0.01504 0.30473 0.97478
GLN_72 -4.61379 0.35625 3.67354 -0.31046 0.09282 0.28059 1.69745 -2.00042 -0.01094 -0.11542 -1.44147 -0.65086 0 0 0 0 0 -0.07621 0.09632 0 2.78223 -0.20419 0 -0.18838 -0.17538 0.34504 -0.46328
GLY_73 -1.87678 0.10395 2.33794 -5e-05 0 0 1.09503 -1.215 -0.00981 -0.07884 -1.196 -0.35134 0 0 0 0 0 -0.18553 0 0 0 -1.50843 0 0.83697 -0.50859 0.4329 -2.12359
TYR_74 -6.38193 0.54511 3.27645 -0.60904 0.04657 0.29363 1.80545 -2.05307 -0 -0 -2.01329 -0.077 0 0 0 0 0 -0.00719 3e-05 0 1.93268 -0.35678 0.00334 1.2797 -0.30542 0.36585 -2.2549
THR_75 -4.57331 0.20243 5.31924 -0.11539 0.09415 0.0774 2.8361 -2.39068 -0 -0 -3.23679 -0.63148 0 0 -1.77449 0 0 -0.00686 0.05541 0.04105 0 -0.47113 2.37398 -1.0874 -0.31872 0.18667 -3.41984
GLU_76 -3.36304 0.20459 3.79907 -0.45757 0.23965 1.4414 1.65872 -1.87119 -0.03252 -0.2308 -1.5007 -3.00649 0 0 0 0 0 -0.06306 0.01345 0 3.99139 -0.32144 0 -2.7348 -0.56333 0.17695 -2.61972
HIS_77 -4.16092 0.26106 4.9209 -0.43159 0.0005 0.50655 1.79136 -2.26529 -0.04663 -0.36477 -1.04994 -1.06332 0 0 0 0 0 0.0628 0.04669 0 2.84904 0.03125 0 -0.45461 -0.42866 0.18819 0.39261
GLN_78 -6.42168 0.36587 6.42318 -0.25881 0.03821 0.20728 3.17096 -3.0238 -0.02587 -0.2318 -2.35199 -0.43462 0 0 -1.77449 0 0 0.08444 0.10033 0 2.76667 -0.10935 0 -0.18838 -0.2209 0.18391 -1.70085
ALA_79 -6.36464 0.32629 3.45033 -0.02062 0 0 2.50421 -2.73069 -0.01167 -0.08782 -1.99135 -0.36082 0 0 0 0 0 0.01699 0 0 0 -0.22469 0 1.8394 -0.31133 0.23313 -3.73329
GLN_80 -6.60405 0.61156 6.46086 -0.27389 0.05553 0.21689 2.9295 -3.26774 -0.01411 -0.13398 -2.58139 -0.49341 0 0 0 0 0 0.02852 0.08205 0 2.74533 -0.0806 0 -0.18838 -0.29444 0.39749 -0.40425
GLU_81 -4.99756 0.25593 5.77613 -0.21406 0.0255 0.29356 2.40969 -2.71911 -0.01606 -0.15297 -2.15818 -0.59636 0 0 0 0 0 0.03769 0.00556 0 3.02911 -0.18362 0 -2.7348 -0.35548 0.4461 -1.8489
GLU_82 -5.72428 0.4542 5.93728 -0.19846 0.02209 0.24047 2.86811 -2.88106 -0 -0 -3.31793 -0.53793 0 0 0 -0.61007 0 -0.00138 0.17927 0 3.04783 -0.25651 0 -2.7348 -0.47908 0.46248 -3.52976
TRP_83 -11.2613 1.06664 5.46885 -0.71801 0.13394 0.40048 3.70158 -3.91791 -0 -0 -2.72813 -0.36879 0 0 0 -0.11449 0 -0.03629 0.0215 0 3.01598 -0.10081 0 1.6906 -0.33249 0.51215 -3.56648
ASN_84 -5.4262 0.20913 5.82785 -0.17942 0.02788 0.26308 2.73649 -2.90386 -0.00714 -0.12558 -2.64374 -0.29648 0 0 0 0 0 0.07214 0.07077 0 1.41273 0.45915 0 -0.93687 -0.03597 0.34422 -1.13182
MET_85 -4.88019 0.35431 4.68685 -0.33353 0.06179 0.10387 2.30768 -2.40054 -0 -0 -2.01253 -0.04395 0 0 0 0 0 0.01683 0.01209 1.7588 0 0.02026 0 0.60916 0.02938 0.25837 0.54866
ILE_86 -9.01991 1.33559 4.46643 -0.52107 0.54525 0.10722 2.85535 -3.16425 -0.00035 -0.00128 -2.30072 -0.1713 0 0 0 0 0 -0.07058 0.09635 0.64538 0 -0.41818 0 0.73287 -0.0561 0.55591 -4.3834
LEU_87 -9.45758 1.51117 4.9453 -0.50607 0.4127 0.12149 3.27908 -3.2341 -0.02251 -0.16131 -2.46504 0.24768 0 0 0 0 0 0.29963 0.03154 0.28197 0 -0.29934 0 0.18072 -0.21312 0.87917 -4.16863
HIS_88 -6.65971 0.43087 7.09809 -0.64633 0.021 0.64176 3.27165 -3.64208 -0.02933 -0.15961 -3.07772 -0.44937 0 0 0 0 0 0.03457 0.03307 0 1.94861 -0.24158 0 -0.45461 -0.02695 0.67425 -1.23344
VAL_89 -6.40817 0.40438 4.42146 -0.31129 0.21395 0.07134 2.42165 -2.71535 -0 -0 -0.53834 -0.1262 0 0 0 0 0 -0.05829 0.00392 0.08145 0 -0.26046 0 1.9342 0.08964 0.35129 -0.42484
LEU_90 -8.67549 0.88321 5.09301 -0.69605 0.22286 0.25778 3.40261 -2.99604 -0 -0 -1.12969 0.13434 0 0 0 0 0 -0.0245 0.01529 0.87957 0 -0.20689 0 0.18072 -0.1018 0.34559 -2.41549
PHE_91 -9.9709 0.95729 4.20312 -0.59176 0.02713 0.30566 1.84033 -2.94225 -0 -0 -1.12947 -0.01586 0 0 0 0 0 -0.04762 5e-05 0 2.16869 0.0399 0 1.0402 -0.1914 0.35473 -3.95215
GLU_92 -2.87016 0.26897 3.75372 -0.2159 0.03446 0.32751 1.85924 -1.65479 -0 -0 -0.92035 -0.60707 0 0 0 0 0 0.06085 0.00369 0 3.10074 0.02561 0 -2.7348 -0.21213 0.38346 0.60302
GLU_93 -4.93708 0.59645 5.7651 -0.45436 0.05229 0.69568 2.45398 -2.4893 -0.02251 -0.16131 -1.72494 -1.43026 0 0 -1.09573 0 0 0.05321 0.06237 0 2.70368 0.62632 0 -2.7348 0.72217 0.42082 -0.89822
GLU_94 -4.12518 0.55718 4.85891 -0.2142 0.02482 0.29444 2.40546 -2.11307 -0 -0 -3.31071 -0.42704 0 0 -1.09573 0 0 -0.06459 0.00418 0 3.60199 -0.02391 0 -2.7348 0.523 0.30238 -1.53686
THR_95 -3.99151 0.3403 1.85501 -0.12828 0.05625 0.06826 1.24624 -1.41318 -0.02933 -0.15961 0.33524 -0.90466 0 0 0 0 0 0.06316 0.0105 0.05235 0 -0.0128 2.27262 -1.0874 -0.33684 0.23923 -1.52445
GLU_96 -1.64145 0.23976 1.91055 -0.22164 0.0365 0.34842 0.44358 -0.86769 -0 -0 -0.08247 -0.56056 0 0 0 0 0 -0.05736 0.00773 0 2.92421 -0.02814 0 -2.7348 -0.3249 0.20869 -0.39957
SER_97 -3.83047 0.26359 4.47916 -0.03445 0 0.06061 2.42294 -2.08291 -0 -0 -1.78424 -0.58287 0 0 -0.83376 0 0 0.00573 0.20356 0.19958 0 -0.40007 1.74927 -0.77834 -0.15563 0.31947 -0.77884
SER_98 -3.38486 0.36781 3.00024 -0.03599 0.00617 0.06529 1.71821 -1.61563 -0.00505 -0.03011 -1.61071 -1.00286 0 0 0 -0.79634 0 0.03056 0.01333 0.3887 0 -0.21978 0.77287 -0.77834 -0.20934 0.46891 -2.85691
ALA_99 -3.7443 0.58441 2.66969 -0.02923 0.00691 0 1.54473 -1.75006 -0 -0 -0.62002 -0.37811 0 0 -0.83376 0 0 -0.0307 0 0 0 0.37598 0 1.8394 0.29509 0.29151 0.22153
SER_100 -5.84453 0.72113 4.62278 -0.02908 0.01014 0.02741 2.84215 -2.45016 -0.0181 -0.12806 -2.67794 -0.11627 0 0 -0.44739 0 0 0.34066 0.00178 0.09038 0 0.06896 0.97229 -0.77834 0.88015 0.70345 -1.20859
SER_101 -6.22724 1.22152 6.3077 -0.03005 0.00029 0.04867 2.84031 -3.14517 -0.01338 -0.09039 -2.09674 -1.01491 0 0 0 0 0 -0.00351 0.03525 0.18689 0 -0.10414 0.66074 -0.77834 0.01271 1.0808 -1.109
GLU_102 -7.45464 0.66284 6.58784 -0.3302 0.06101 0.42091 2.41442 -3.04562 -0.00672 -0.10585 -1.47331 -0.72193 0 0 0 0 0 -0.03493 0.15672 0 3.29798 -0.21399 0 -2.7348 -0.51898 0.65145 -2.38778
ASN_103 -7.64915 0.6206 7.55315 -0.19262 0.04778 0.28733 3.02855 -3.52606 -0.03567 -0.18309 -1.98256 -0.26622 0 0 0 -0.51486 0 0.20027 0.0452 0 1.62909 0.1265 0 -0.93687 -0.182 0.43082 -1.49979
ILE_104 -8.64821 0.98291 5.30502 -0.47517 0.34404 0.09601 3.10195 -3.42803 -0 -0 -0.68851 0.01716 0 0 0 0 0 -0.05902 0.01661 0.54432 0 -0.42493 0 0.73287 0.0623 0.58918 -1.9315
HIS_D_105 -7.74407 0.57783 7.32682 -0.38857 0.00731 0.4661 3.34157 -3.60053 -0.03784 -0.25744 -3.95652 -0.35108 0 0 0 -0.72253 0 -0.00908 0.02248 0 2.4292 0.07029 0 -0.45461 -0.10697 0.58868 -2.79897
GLU_106 -7.87401 0.90287 9.50377 -0.38075 0.04001 0.71807 4.37351 -3.95139 -0.04367 -0.30593 -4.90546 -0.5906 0 0 0 -0.49035 0 -0.06424 0.28632 0 4.23671 -0.29936 0 -2.7348 -0.44462 0.62397 -1.39995
LYS_107 -6.65353 0.55991 6.8863 -0.43363 0.089 0.32824 2.43311 -3.03028 -0.06408 -0.19372 -1.29034 0.2683 0 0 0 0 0 0.04185 0.03253 2.17977 0 -0.00124 0 -1.5107 -0.50096 0.60938 -0.25009
ASN_108 -4.00304 0.29895 4.54368 -0.17064 0.01828 0.27114 1.63934 -2.24285 -0.06676 -0.43935 -0.6437 -0.47328 0 0 0 0 0 -0.06507 0.00203 0 2.06535 -0.54125 0 -0.93687 -0.54963 0.54871 -0.74498
ASP_109 -3.54391 0.17846 5.45349 -0.23296 0.03049 0.77284 2.5308 -2.35487 -0.00486 -0.01768 -2.98153 -0.34948 0 0 -0.84876 0 0 -0.04964 0.21211 0 2.18286 -0.51524 0 -2.3716 -0.47077 0.65056 -1.72969
ASN_110 -4.35651 0.17642 5.83726 -0.18244 0.01004 0.23928 2.30949 -2.55802 -0.09799 -0.56097 -2.22556 -0.33233 0 0 -0.64183 0 0 -0.00686 0.17658 0 2.4161 0.00261 0 -0.93687 -0.08704 0.46269 -0.35594
GLU_111 -4.84318 0.29389 6.33218 -0.3633 0.048 0.58341 3.04895 -2.58695 -0.03178 -0.20425 -4.00127 -0.42976 0 0 -1.06171 0 0 0.00533 0.09076 0 3.76399 0.00388 0 -2.7348 -0.28346 0.27855 -2.09153
THR_112 -5.32119 0.40016 5.08108 -0.11895 0.0632 0.05266 2.80787 -2.40007 -0.00112 -0.01022 -2.28591 -0.72627 0 0 0 0 0 0.00049 0.00336 0.44435 0 0.21115 2.27843 -1.0874 -0.35735 0.28263 -0.68309
ASN_113 -5.63532 0.33609 5.20584 -0.1798 0.02953 0.27748 1.68651 -2.44849 -0.01037 -0.04898 -2.26054 -0.33266 0 0 0 0 0 -0.06456 0.0004 0 1.56489 0.08467 0 -0.93687 -0.12243 0.29278 -2.56183
GLU_114 -4.57473 0.30243 5.66223 -0.44909 0.07099 0.89967 2.39768 -2.50267 -0.03492 -0.13767 -2.26105 -0.39179 0 0 0 0 0 0.04732 5e-05 0 3.19385 -0.22043 0 -2.7348 -0.12079 0.31142 -0.54231
CYS_115 -7.6452 0.60925 6.11517 -0.06793 0 0.04415 2.60252 -2.75913 -0 -0 -2.09324 -0.38567 0 0 0 0 0 0.02614 0.10562 0.65806 0 0.35035 0 3.6196 -0.16258 0.43321 1.45032
THR_116 -7.21729 0.68612 6.03239 -0.19098 0.04187 0.06597 2.99623 -3.20595 -0.00674 -0.10605 -2.1836 -0.12901 0 0 0 0 0 0.11188 0.03695 0.15272 0 -0.0025 2.2818 -1.0874 -0.03722 0.56375 -1.19706
SER_117 -4.5741 0.21711 6.14982 -0.03105 0.0002 0.02046 3.20753 -2.73158 -0.02739 -0.30229 -3.03711 0.00113 0 0 0 -0.72084 0 -0.03351 0.0122 0.49598 0 0.31515 1.83126 -0.77834 0.08938 0.46919 0.57321
SER_118 -4.36857 0.57413 5.69952 -0.03046 0 0.07047 3.12867 -2.57007 -0 -0 -3.47289 -0.53422 0 0 0 -0.72253 0 0.02087 0.00884 1.10142 0 0.28394 0.6278 -0.77834 -0.02098 0.42848 -0.55391
PHE_119 -11.1748 1.76409 6.68009 -1.07665 0.30345 0.60315 3.80192 -3.95824 -0.00244 -0.02295 -4.15182 0.22379 0 0 0 0 0 -0.16284 8e-05 0 2.37977 0.32515 0 1.0402 0.30872 0.72687 -2.39247
GLU_120 -4.78269 0.74827 5.44638 -0.34813 0.09303 0.42431 2.45344 -2.3986 -0.01396 -0.13572 -1.60131 -0.66178 0 0 0 0 0 -0.01166 0.02211 0 3.32919 -0.21524 0 -2.7348 0.31088 0.59667 0.52042
THR_121 -4.6287 0.59235 4.57708 -0.20725 0.15609 0.07657 2.47304 -2.33105 -0.00524 -0.04354 -3.02484 -0.08588 0 0 0 0 0 -0.00891 0.00102 0.08532 0 0.05766 2.29719 -1.0874 -0.00145 0.38545 -0.72248
LEU_122 -9.75114 0.92297 5.01383 -0.68706 0.52417 0.17615 3.72379 -3.46883 -0 -0 -1.39335 0.26797 0 0 0 0 0 0.04908 0.06697 2.61117 0 -0.28206 0 0.18072 -0.04259 0.49263 -1.59559
PHE_123 -9.14299 0.84921 5.34851 -0.66528 0.03111 0.18586 2.42539 -3.06355 -5e-05 -0.00018 -0.749 -0.15851 0 0 0 0 0 0.05897 0.10886 0 2.07956 -0.52796 0 1.0402 0.00848 0.71995 -1.45144
GLU_124 -3.16831 0.23361 3.69716 -0.34721 0.083 0.41808 1.07422 -1.74643 -0.00244 -0.02295 -0.33466 -0.56314 0 0 0 0 0 -0.04112 0.00116 0 3.43375 -0.14768 0 -2.7348 0.12163 0.68056 0.63442
GLN_125 -4.87248 0.45061 4.16814 -0.404 0.10477 0.27525 1.95709 -1.94522 -0.01644 -0.08378 -2.02015 -0.60428 0 0 0 -0.79634 0 -0.01293 0.0069 0 3.70897 -0.11525 0 -0.18838 -0.10957 0.36243 -0.13465
GLU_126 -4.80614 0.44231 5.69596 -0.22881 0.04152 0.38576 2.63052 -2.55494 -0.01649 -0.08397 -3.26181 -0.51053 0 0 0 0 0 -0.00881 0.0384 0 3.06475 0.19276 0 -2.7348 0.50742 0.8365 -0.3704
PRO_127 -3.26503 0.73652 3.06464 -0.07069 0 0.04378 1.29829 -1.32163 -0.01775 -0.14798 -0.64775 0.60896 0 0 0 0 0 -0.19053 0.0102 0.22112 0 -0.5478 0 -2.4119 0.70859 0.88973 -1.03924
SER_128 -1.45268 0.15281 1.98751 -0.03061 0.00111 0.05039 0.67384 -0.90552 -0 -0 0.24081 -0.98491 0 0 0 0 0 -0.10413 0.00659 0.14032 0 -0.40551 0.61504 -0.77834 -0.05692 0.28994 -0.56028
SER_129 -3.85235 0.36593 4.02334 -0.04259 0.00478 0.06133 1.87551 -1.88595 -0.03604 -0.26187 -2.49655 -0.15297 0 0 0 0 0 -0.04993 0.0527 0.50951 0 -0.08941 1.83077 -0.77834 -0.2632 0.30556 -0.87976
GLU_130 -5.34734 0.56228 3.62023 -0.23623 0.02415 0.34765 1.4001 -1.77836 -0.01775 -0.14798 -0.56144 -0.34674 0 0 0 0 0 0.43744 0.01324 0 3.57441 -0.01875 0 -2.7348 -0.33267 0.72467 -0.8179
VAL_131 -6.24075 0.96318 1.51182 -0.2954 0.25422 0.07696 1.39869 -1.60149 -0 -0 -0.55644 -0.7335 0 0 -0.66495 0 0 0.2857 0.00704 0.26475 0 0.12396 0 1.9342 -0.04609 1.23496 -2.08315
PRO_132 -4.6428 0.80302 3.47851 -0.19169 0.00205 0.13603 1.68398 -1.50574 -0.03072 -0.21937 -2.20456 0.08177 0 0 0 0 0 0.03191 0.00063 0.31846 0 -0.76096 0 -2.4119 0.04314 0.92262 -4.46563
LYS_133 -3.62495 0.44995 3.91461 -0.50055 0.10472 0.34717 1.59444 -1.71894 -0 -0 -2.84344 0.40529 0 0 0 -0.82576 0 -0.19113 0.16476 1.76112 0 -0.01919 0 -1.5107 0.00885 0.5639 -1.91985
ASP_134 -2.82399 0.33529 4.26961 -0.11881 0.01269 0.36661 1.3123 -1.70937 -0 -0 -2.98169 -0.21164 0 0 0 -0.82576 0 -0.02155 0.10744 0 2.21332 -0.20815 0 -2.3716 -0.17217 0.54795 -2.27951
SER_135 -5.61498 0.43366 6.16562 -0.04225 0 0.07477 3.44331 -2.8042 -0.03109 -0.26238 -3.44998 -0.07525 0 0 -0.81151 0 0 0.05862 0.00054 0.2297 0 -0.37206 1.72858 -0.77834 -0.56819 0.54363 -2.1318
LYS_136 -4.1612 0.34853 3.12013 -0.42628 0.06842 0.2423 1.42413 -1.66856 -0 -0 -0.63979 -0.14568 0 0 0 0 0 -0.0299 0.00615 2.11663 0 0.03438 0 -1.5107 -0.43854 0.40435 -1.25563
LEU_137 -6.94537 0.55056 3.28964 -0.52217 0.28007 0.11645 1.92207 -2.28451 -0 -0 -1.63648 0.05116 0 0 0 0 0 0.15754 0.02908 3.35413 0 -0.27181 0 0.18072 -0.31034 0.16401 -1.87526
TYR_138 -8.84346 0.93796 6.20448 -1.00998 0.14982 0.42478 3.3384 -3.52021 -0.01882 -0.1178 -2.65538 -0.27685 0 0 -0.81151 -0.6455 0 -0.00862 0.01181 0 1.83587 -0.37979 0.15787 1.2797 -0.11031 0.35881 -3.69871
MET_139 -6.26698 0.36877 5.73589 -0.33543 0.05209 0.11896 2.60799 -2.96296 -0.01098 -0.11055 -2.39067 -0.10078 0 0 0 0 0 0.13306 0.14151 1.75499 0 -0.0472 0 0.60916 -0.04104 0.4764 -0.26775
LEU_140 -6.3685 0.39873 5.97687 -0.46591 0.17695 0.10548 2.8224 -2.95371 -0 -0 -2.96707 0.19483 0 0 0 0 0 0.10415 0.07016 0.36561 0 -0.27058 0 0.18072 -0.23214 0.41192 -2.4501
ALA_141 -6.54987 1.21799 4.00372 -0.02108 0 0 3.13861 -3.02658 -0.01084 -0.04827 -2.15517 -0.35512 0 0 0 0 0 0.00462 0 0 0 -0.16368 0 1.8394 -0.28427 0.34539 -2.06514
GLN_142 -5.68888 0.30415 5.70121 -0.38568 0.06682 0.24214 2.55253 -2.75281 -0.00655 -0.02511 -2.29575 -0.63124 0 0 0 0 0 0.01081 0.02139 0 3.43147 -0.00433 0 -0.18838 -0.20605 0.26385 0.40958
LYS_143 -5.79751 0.33857 6.25687 -0.30354 0.02891 0.13574 2.62299 -2.93756 -0.01211 -0.10567 -2.68847 -0.02529 0 0 0 0 0 -0.03704 0.01173 1.72557 0 -0.01947 0 -1.5107 -0.31304 0.17136 -2.45865
THR_144 -7.91788 0.77946 4.58381 -0.20429 0.13099 0.07189 3.48725 -3.01661 -0 -0 -3.36918 -0.0163 0 0 0 0 0 0.01452 0.00498 0.07518 0 0.01466 2.31203 -1.0874 -0.20558 0.26862 -4.07386
VAL_145 -8.06606 1.34875 3.99054 -0.30795 0.23406 0.06851 2.68827 -3.06558 -0 -0 -1.8589 0.00166 0 0 0 0 0 -0.02541 0.00161 0.06489 0 -0.25977 0 1.9342 -0.01874 0.51965 -2.75027
GLN_146 -6.02033 0.39557 6.37569 -0.26639 0.05523 0.2125 2.75616 -3.0282 -0.01866 -0.13078 -2.33704 -0.48812 0 0 0 0 0 -0.02046 0.10091 0 2.74855 -0.13668 0 -0.18838 -0.2006 0.51881 0.32779
HIS_D_147 -7.47172 0.67409 6.81124 -0.37539 0.01832 0.45032 3.30467 -3.48655 -0.00943 -0.08217 -3.56357 -0.39331 0 0 0 -0.71064 0 0.03566 0.00021 0 2.50318 0.10257 0 -0.45461 -0.27776 0.47025 -2.45463
ILE_148 -8.44663 1.02518 4.28592 -0.50926 0.34469 0.09722 3.02646 -2.97103 -0 -0 -3.03863 0.12738 0 0 0 0 0 0.04189 0.04275 0.50953 0 -0.39488 0 0.73287 -0.06525 0.60434 -4.58746
GLU_149 -4.45551 0.12532 4.17675 -0.33691 0.06849 0.39833 1.51052 -2.13195 -0 -0 -0.98613 -0.59071 0 0 0 0 0 -0.0062 0.00044 0 3.37524 -0.19218 0 -2.7348 -0.18287 0.46923 -1.49292
GLN_150 -4.61841 0.47245 4.91886 -0.28068 0.08119 0.22627 2.13331 -2.36228 -0.00943 -0.08217 -1.66735 -0.5203 0 0 0 -0.71064 0 0.12732 0.25161 0 2.79108 -0.13261 0 -0.18838 -0.39042 0.40621 0.44565
TYR_151 -6.10572 0.55397 3.75121 -0.51881 0.02051 0.21222 1.77634 -2.0663 -1e-05 -0.0002 -1.44211 -0.33711 0 0 0 -0.69552 0 -0.0461 0.07565 0 2.35714 0.14211 0.23141 1.2797 -0.25808 0.62332 -0.44639
GLY_152 -3.18669 0.41753 2.77773 -6e-05 0 0 1.01175 -1.53251 -0 -0 -0.09181 -0.39684 0 0 0 0 0 -0.15315 0 0 0 -1.46995 0 0.83697 0.01978 0.48205 -1.28519
LYS_153 -5.54368 0.44935 4.16638 -0.78071 0.37401 0.62448 1.8704 -1.99862 -0.02202 -0.06786 -1.66205 -0.15131 0 0 -0.53137 0 0 -0.04436 0.08108 2.87905 0 -0.13783 0 -1.5107 0.02674 0.30529 -1.67372
ALA_154 -4.22753 0.78788 1.87754 -0.02888 0.01311 0 0.89334 -1.56345 -0 -0 0.87736 -0.48996 0 0 0 0 0 0.07049 0 0 0 -0.2055 0 1.8394 0.18649 0.87887 0.90918
PRO_155 -3.22635 0.62983 1.65759 -0.0945 0.00136 0.0592 0.30777 -0.84006 -0 -0 -0.05792 0.70311 0 0 0 0 0 -0.0935 0.04641 0.46317 0 -0.27894 0 -2.4119 0.13327 0.88051 -2.12094
ASP_156 -5.77464 0.65822 8.2016 -0.20423 0.0267 0.62676 4.07046 -3.48819 -0.00983 -0.07872 -6.62188 -0.82575 0 0 -1.0242 -0.63612 0 -0.09326 0.04259 0 2.89892 -0.13359 0 -2.3716 -0.38191 0.30014 -4.81853
PHE_157 -4.11772 0.30807 3.41385 -0.89197 0.04481 0.31519 1.49231 -1.91459 -0 -0 -0.5895 -0.00359 0 0 0 0 0 -0.01763 0.00332 0 1.77116 -0.42052 0 1.0402 -0.00741 0.32632 0.75229
ASN_158 -7.96569 0.74322 6.52006 -0.16937 0.02011 0.25158 3.04062 -3.05114 -0.02146 -0.13172 -2.86306 -0.30101 0 0 -0.31842 0 0 0.02965 0.01078 0 1.5208 0.31655 0 -0.93687 0.32895 0.42188 -2.55455
LYS_159 -8.01511 0.65737 6.36636 -0.29297 0.02016 0.12746 2.63399 -3.09258 -0.04451 -0.21945 -2.46843 -0.07617 0 0 -0.70578 0 0 -0.03865 0.05512 1.72209 0 -0.02969 0 -1.5107 -0.13622 0.60851 -4.43919
VAL_160 -6.47881 0.40125 5.07932 -0.31177 0.22453 0.07225 2.75363 -3.06713 -0 -0 -2.93311 -0.17856 0 0 0 0 0 -0.05271 0.00231 0.06949 0 -0.31685 0 1.9342 -0.30232 0.56866 -2.53561
ILE_161 -6.73401 0.75353 4.1271 -0.50182 0.39869 0.10367 2.3821 -2.58841 -0.00983 -0.07872 -1.85747 -0.19065 0 0 0 0 0 0.02542 0.0897 0.67668 0 -0.37439 0 0.73287 -0.08971 0.61777 -2.51747
ARG_162 -12.3282 1.36797 9.16943 -0.63023 0.08355 0.36111 4.15128 -4.73963 -0.00357 -0.02308 -2.61695 0.51942 0 0 0 0 0 -0.00686 0.129 2.46616 0 -0.09135 0 -1.2888 -0.13881 0.73302 -2.88651
ALA_163 -6.65353 0.60146 3.67623 -0.02183 0 0 2.95706 -2.95736 -0.01755 -0.07326 -2.37977 -0.38281 0 0 0 0 0 0.00579 0 0 0 -0.32862 0 1.8394 -0.36137 0.53451 -3.56165
HIS_164 -7.74409 1.17291 6.90509 -0.75828 0.05176 0.79739 3.29581 -3.60733 -0.01603 -0.09223 -3.7187 -0.36645 0 0 0 -0.42324 0 0.08308 0.11912 0 1.64348 -0.33016 0 -0.45461 -0.06449 0.72139 -2.7856
ASN_165 -7.18015 0.18778 6.30519 -0.18861 0.07352 0.28263 2.7447 -3.33008 -0.01425 -0.13257 -2.51767 -0.28704 0 0 0 0 0 -0.02978 0.01127 0 1.43961 0.28008 0 -0.93687 0.20473 0.7211 -2.3664
PHE_166 -9.23741 0.77729 4.48326 -0.53261 0.06178 0.21374 2.70358 -2.98476 -0.00825 -0.0541 -1.11622 -0.0337 0 0 0 0 0 -0.0143 0.0763 0 2.90993 -0.05451 0 1.0402 0.00161 0.46063 -1.30754
ILE_167 -9.98105 1.7712 2.22103 -0.52002 0.497 0.09758 2.62659 -2.77027 -0.01752 -0.10404 -2.24898 0.04158 0 0 0 0 0 0.02579 0.02555 0.71826 0 -0.48313 0 0.73287 0.0033 0.63121 -6.73307
GLN_168 -6.79699 0.73967 5.72178 -0.43089 0.12908 0.26028 2.86317 -2.96949 -0.0306 -0.20124 -3.89021 -0.31883 0 0 0 -1.87133 0 -0.0324 0.05062 0 4.48764 -0.01431 0 -0.18838 0.12559 0.66437 -1.70247
THR_169 -6.39236 0.92096 5.05425 -0.13599 0.06144 0.08321 2.83529 -2.84289 -0.01608 -0.09608 -2.31341 -0.04192 0 0 0 0 0 -0.0476 0.0011 0.04223 0 -0.15549 4.10068 -1.0874 0.20006 0.4609 0.63091
ILE_170 -8.43836 1.13896 1.8366 -0.57393 0.35919 0.16785 2.22188 -2.20553 -0 -0 -1.02057 0.10587 0 0 0 0 0 -0.09421 0.08047 1.31899 0 0.32317 0 0.73287 -0.04585 0.63252 -3.46009
TYR_171 -9.58783 1.57756 1.97079 -0.66412 0.04534 0.38425 2.27092 -2.36838 -0.05501 -0.40122 -0.4556 -0.25937 0 0 -0.65074 0 0 -0.06522 0.45011 0 2.34044 0.06553 0.24291 1.2797 -0.30588 0.75861 -3.4272
GLY_172 -3.92285 0.57859 3.17331 -7e-05 0 0 1.75638 -1.81361 -0 -0 -1.98116 -0.3631 0 0 0 0 0 -0.1773 0 0 0 -1.51839 0 0.83697 -0.56604 0.63228 -3.36499
THR_173 -5.23276 0.84959 3.75286 -0.15252 0.04505 0.05594 2.15193 -2.05868 -0 -0 -1.31254 -0.17906 0 0 -0.66495 0 0 -0.02382 0.02586 0.07727 0 0.07431 2.65473 -1.0874 -0.34072 1.26338 -0.10153
PRO_174 -4.9602 0.74935 1.98814 -0.17617 0.00059 0.12105 0.58805 -0.98525 -0.01278 -0.13553 0.03589 0.11372 0 0 0 0 0 -0.01404 0.05533 1.14918 0 -1.06445 0 -2.4119 -0.37136 1.29578 -4.03458
LEU_175 -6.34264 0.53151 2.50979 -0.43368 0.13166 0.0699 1.06448 -1.63893 -0.00819 -0.12302 -0.71895 0.23905 0 0 0 0 0 0.10066 0.63151 0.39581 0 -0.31727 0 0.18072 -0.61421 0.55337 -3.78844
LYS_176 -5.80619 0.45714 8.09755 -0.31425 0.02589 0.12285 3.57667 -3.05717 -4e-05 -0.00055 -5.18995 0.19724 0 0 -0.93729 -0.33341 0 0.05323 0.22528 2.07698 0 0.00086 0 -1.5107 -0.36693 0.57932 -2.10347
GLU_177 -3.47264 0.23736 3.97399 -0.45583 0.24072 1.42842 1.41129 -1.73233 -0.02864 -0.16159 -1.3022 -3.01592 0 0 0 0 0 0.03416 0.00673 0 3.87445 -0.28969 0 -2.7348 -0.44498 0.40312 -2.02836
GLU_178 -4.3907 0.32669 6.04053 -0.21227 0.02674 0.29595 2.12135 -2.41918 -0.02864 -0.16159 -2.92594 -0.58553 0 0 0 -0.33341 0 -0.05841 0.00474 0 3.00197 -0.30252 0 -2.7348 -0.59187 0.19406 -2.73282
GLU_179 -7.61631 0.63883 8.05687 -0.19411 0.02377 0.26645 4.11182 -3.66202 -0.01398 -0.14012 -3.87893 -0.51078 0 0 -0.93729 -0.80259 0 0.02296 0.02587 0 3.49122 -0.24607 0 -2.7348 -0.47014 0.26722 -4.30212
LYS_180 -7.50887 0.41149 7.73533 -0.41335 0.06258 0.21082 2.80368 -3.2434 -0.04417 -0.17643 -3.35134 0.09452 0 0 0 -0.72084 0 -0.02255 0.2036 2.59533 0 0.04179 0 -1.5107 -0.2954 0.30463 -2.8233
GLU_181 -5.4422 0.24522 6.99138 -0.67521 0.22894 1.27736 3.11609 -3.08302 -4e-05 -0.00055 -4.18865 -0.59547 0 0 0 -1.57071 0 -0.03989 0.06172 0 3.51397 -0.24815 0 -2.7348 -0.29171 0.56105 -2.87469
VAL_182 -6.58359 0.90114 4.02921 -0.34974 0.13347 0.0843 2.67679 -2.71003 -0 -0 -2.34461 -0.05126 0 0 0 0 0 -0.04648 0.02454 0.948 0 -0.04717 0 1.9342 -0.27188 0.81505 -0.85805
VAL_183 -7.42618 0.89096 4.05482 -0.3072 0.16688 0.06892 2.89041 -2.90628 -0.00672 -0.05243 -2.02099 -0.13533 0 0 0 0 0 -0.06582 6e-05 0.05378 0 -0.33828 0 1.9342 -0.14987 0.70789 -2.64121
ARG_184 -6.54075 0.32364 6.78603 -0.93293 0.14799 0.58499 3.37444 -3.29643 -0 -0 -3.71085 0.17091 0 0 0 -1.57071 0 -0.01405 0.20742 2.24102 0 -0.12356 0 -1.2888 0.01384 0.46504 -3.16278
LEU_185 -6.8159 0.3774 6.37585 -0.49322 0.22939 0.11465 2.47237 -3.05364 -0 -0 -2.33783 0.26244 0 0 0 0 0 0.00662 0.05318 0.39584 0 -0.26301 0 0.18072 -0.0994 0.33466 -2.25988
MET_186 -11.7691 1.76977 6.34211 -0.43544 0.27826 0.11645 3.12226 -3.51293 -0.02146 -0.13172 -2.40107 0.06707 0 0 0 0 0 0.04232 0.14592 1.75984 0 -0.02925 0 0.60916 -0.20628 0.52491 -3.72924
VAL_187 -8.02593 0.66713 4.623 -0.3092 0.19955 0.07055 2.68514 -3.05851 -0 -0 -2.62396 -0.14804 0 0 0 0 0 -0.04603 0.00127 0.08036 0 -0.25451 0 1.9342 -0.13788 0.57186 -3.771
ILE_188 -7.15408 0.6029 5.69935 -0.49958 0.38345 0.0991 2.63795 -2.98234 -0.00672 -0.05243 -1.65376 0.11587 0 0 0 0 0 -0.05675 0.03051 0.46781 0 -0.44481 0 0.73287 -0.00049 0.35919 -1.72196
LYS_189 -5.24682 0.18743 5.40187 -0.30658 0.0271 0.13877 1.98792 -2.40233 -0 -0 -1.01656 0.00687 0 0 0 0 0 0.0042 0.02945 1.70214 0 -0.01357 0 -1.5107 -0.14699 0.23168 -0.92612
LEU_190 -8.16856 0.8551 5.526 -0.50239 0.24186 0.12068 2.56889 -3.04279 -0 -0 -1.81896 0.23338 0 0 0 0 0 0.03134 0.19823 0.4364 0 -0.24565 0 0.18072 -0.2883 0.38313 -3.29091
LEU_191 -5.49095 0.53471 4.39442 -0.47956 0.2386 0.11809 2.56658 -2.43386 -0.00552 -0.0297 -1.65528 0.20318 0 0 0 0 0 0.08828 0.07105 0.2721 0 -0.30294 0 0.18072 -0.26697 0.48663 -1.51042
LYS_192 -3.41254 0.2974 3.59833 -0.31532 0.02883 0.15479 1.36629 -1.66138 -0 -0 -0.87497 -0.08526 0 0 0 0 0 -0.10884 0.12536 1.84528 0 -0.02628 0 -1.5107 -0.46006 0.41422 -0.62484
LYS_193 -2.95994 0.27911 4.09893 -0.42416 0.06196 0.22758 2.04781 -1.7199 -0 -0 -3.41522 -0.13567 0 0 0 -0.63612 0 -0.03686 0.22166 2.61929 0 -0.07451 0 -1.5107 -0.5264 0.53969 -1.34345
LYS:CtermProteinFull_194 -1.67759 0.07617 2.29072 -0.47672 0.15292 0.46271 1.05904 -0.99684 -0.00552 -0.0297 -0.44915 -0.29696 0 0 0 0 0 0 0.00472 1.87495 0 0 0 -1.5107 -0.26235 0.4557 0.6714
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

