REMARK ID 183315 DOMAINID 180502 MODEL 1 2022-01-15_00000124_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 62.092
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 13.719807
REMARK    SCORE fa_intra_sol_xover4:          29.780
REMARK    SCORE    fa_intra_rep:           1.326
REMARK    SCORE     cart_bonded:          89.735
REMARK    SCORE     lk_ball_wtd:         -28.387
REMARK    SCORE        hbond_sc:         -12.748
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         146.793
REMARK    SCORE         p_aa_pp:         -41.207
REMARK    SCORE          fa_sol:         408.918
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -255.306
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.961
REMARK    SCORE          fa_atr:        -662.724
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -255.306
REMARK    SCORE     rama_prepro:         -20.231
REMARK    SCORE         fa_elec:        -171.096
REMARK    SCORE     hbond_sr_bb:         -35.112
REMARK    SCORE             ref:          20.020
REMARK    SCORE          fa_rep:          70.360
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:         -28.754
REMARK    SCORE     hbond_bb_sc:         -22.941
ATOM      1  N   VAL A   1      -0.164  -0.588  -0.014  1.00 18.910          N  
ATOM      2  CA  VAL A   1       1.292  -0.623   0.099  1.00 18.150          C  
ATOM      3  C   VAL A   1       1.807   0.826   0.222  1.00 17.200          C  
ATOM      4  O   VAL A   1       1.997   1.319   1.339  1.00 16.680          O  
ATOM      5  CB  VAL A   1       1.899  -1.375  -1.127  1.00 25.710          C  
ATOM      6  CG1 VAL A   1       3.403  -1.320  -1.123  1.00 25.710          C  
ATOM      7  CG2 VAL A   1       1.482  -2.851  -1.089  1.00 25.710          C  
ATOM      8 1H   VAL A   1      -0.548  -1.429   0.398  1.00 22.690          H  
ATOM      9 2H   VAL A   1      -0.526   0.220   0.475  1.00 22.690          H  
ATOM     10 3H   VAL A   1      -0.436  -0.534  -0.984  1.00 22.690          H  
ATOM     11  HA  VAL A   1       1.557  -1.168   1.007  1.00 21.780          H  
ATOM     12  HB  VAL A   1       1.540  -0.912  -2.039  1.00 30.860          H  
ATOM     13 1HG1 VAL A   1       3.789  -1.860  -1.986  1.00 30.860          H  
ATOM     14 2HG1 VAL A   1       3.789  -0.314  -1.147  1.00 30.860          H  
ATOM     15 3HG1 VAL A   1       3.732  -1.810  -0.239  1.00 30.860          H  
ATOM     16 1HG2 VAL A   1       1.903  -3.377  -1.949  1.00 30.860          H  
ATOM     17 2HG2 VAL A   1       1.863  -3.293  -0.180  1.00 30.860          H  
ATOM     18 3HG2 VAL A   1       0.399  -2.946  -1.108  1.00 30.860          H  
ATOM     19  N   GLN A   2       1.950   1.525  -0.926  1.00 17.090          N  
ATOM     20  CA  GLN A   2       2.400   2.929  -0.967  1.00 16.340          C  
ATOM     21  C   GLN A   2       3.773   3.207  -0.339  1.00 15.460          C  
ATOM     22  O   GLN A   2       3.870   3.962   0.628  1.00 15.270          O  
ATOM     23  CB  GLN A   2       1.347   3.837  -0.335  1.00 23.180          C  
ATOM     24  CG  GLN A   2       0.030   3.908  -1.106  1.00 23.180          C  
ATOM     25  CD  GLN A   2       0.167   4.720  -2.375  1.00 23.180          C  
ATOM     26  OE1 GLN A   2       0.471   5.915  -2.320  1.00 23.180          O  
ATOM     27  NE2 GLN A   2      -0.054   4.091  -3.520  1.00 23.180          N  
ATOM     28  H   GLN A   2       1.769   1.067  -1.809  1.00 20.510          H  
ATOM     29  HA  GLN A   2       2.481   3.212  -2.017  1.00 19.610          H  
ATOM     30 1HB  GLN A   2       1.132   3.522   0.681  1.00 27.810          H  
ATOM     31 2HB  GLN A   2       1.744   4.848  -0.281  1.00 27.810          H  
ATOM     32 1HG  GLN A   2      -0.270   2.901  -1.379  1.00 27.810          H  
ATOM     33 2HG  GLN A   2      -0.737   4.363  -0.488  1.00 27.810          H  
ATOM     34 1HE2 GLN A   2       0.022   4.590  -4.387  1.00 27.810          H  
ATOM     35 2HE2 GLN A   2      -0.312   3.127  -3.531  1.00 27.810          H  
ATOM     36  N   ASN A   3       4.814   2.577  -0.908  1.00 15.070          N  
ATOM     37  CA  ASN A   3       6.229   2.641  -0.500  1.00 14.370          C  
ATOM     38  C   ASN A   3       6.938   3.853  -1.161  1.00 14.130          C  
ATOM     39  O   ASN A   3       7.202   3.785  -2.359  1.00 14.470          O  
ATOM     40  CB  ASN A   3       6.914   1.359  -0.963  1.00 20.400          C  
ATOM     41  CG  ASN A   3       8.353   1.176  -0.510  1.00 20.400          C  
ATOM     42  OD1 ASN A   3       8.889   1.966   0.276  1.00 20.400          O  
ATOM     43  ND2 ASN A   3       8.966   0.114  -1.003  1.00 20.400          N  
ATOM     44  H   ASN A   3       4.604   2.017  -1.721  1.00 18.080          H  
ATOM     45  HA  ASN A   3       6.286   2.706   0.583  1.00 17.240          H  
ATOM     46 1HB  ASN A   3       6.336   0.515  -0.644  1.00 24.480          H  
ATOM     47 2HB  ASN A   3       6.907   1.338  -2.053  1.00 24.480          H  
ATOM     48 1HD2 ASN A   3       9.935  -0.110  -0.757  1.00 24.480          H  
ATOM     49 2HD2 ASN A   3       8.482  -0.486  -1.635  1.00 24.480          H  
ATOM     50  N   PRO A   4       7.198   4.986  -0.464  1.00 13.710          N  
ATOM     51  CA  PRO A   4       7.782   6.209  -1.025  1.00 13.590          C  
ATOM     52  C   PRO A   4       9.131   5.963  -1.711  1.00 13.400          C  
ATOM     53  O   PRO A   4       9.986   5.265  -1.164  1.00 13.040          O  
ATOM     54  CB  PRO A   4       7.944   7.093   0.216  1.00 20.380          C  
ATOM     55  CG  PRO A   4       6.899   6.574   1.183  1.00 20.380          C  
ATOM     56  CD  PRO A   4       6.900   5.083   0.975  1.00 20.380          C  
ATOM     57  HA  PRO A   4       7.065   6.653  -1.735  1.00 16.310          H  
ATOM     58 1HB  PRO A   4       8.956   6.999   0.591  1.00 24.460          H  
ATOM     59 2HB  PRO A   4       7.795   8.150  -0.053  1.00 24.460          H  
ATOM     60 1HG  PRO A   4       7.105   6.855   2.209  1.00 24.460          H  
ATOM     61 2HG  PRO A   4       5.912   7.013   0.952  1.00 24.460          H  
ATOM     62 1HD  PRO A   4       7.678   4.580   1.562  1.00 24.460          H  
ATOM     63 2HD  PRO A   4       5.924   4.740   1.231  1.00 24.460          H  
ATOM     64  N   LYS A   5       9.332   6.596  -2.869  1.00 13.800          N  
ATOM     65  CA  LYS A   5      10.553   6.459  -3.664  1.00 13.870          C  
ATOM     66  C   LYS A   5      11.721   7.357  -3.193  1.00 13.560          C  
ATOM     67  O   LYS A   5      11.549   8.576  -3.157  1.00 13.610          O  
ATOM     68  CB  LYS A   5      10.222   6.787  -5.124  1.00 19.390          C  
ATOM     69  CG  LYS A   5      11.365   6.605  -6.114  1.00 19.390          C  
ATOM     70  CD  LYS A   5      10.907   6.899  -7.541  1.00 19.390          C  
ATOM     71  CE  LYS A   5      12.045   6.731  -8.538  1.00 19.390          C  
ATOM     72  NZ  LYS A   5      11.604   7.008  -9.935  1.00 19.390          N  
ATOM     73  H   LYS A   5       8.583   7.168  -3.236  1.00 16.560          H  
ATOM     74  HA  LYS A   5      10.820   5.413  -3.614  1.00 16.640          H  
ATOM     75 1HB  LYS A   5       9.391   6.160  -5.454  1.00 23.270          H  
ATOM     76 2HB  LYS A   5       9.893   7.823  -5.193  1.00 23.270          H  
ATOM     77 1HG  LYS A   5      12.190   7.280  -5.859  1.00 23.270          H  
ATOM     78 2HG  LYS A   5      11.726   5.583  -6.068  1.00 23.270          H  
ATOM     79 1HD  LYS A   5      10.095   6.223  -7.814  1.00 23.270          H  
ATOM     80 2HD  LYS A   5      10.540   7.923  -7.597  1.00 23.270          H  
ATOM     81 1HE  LYS A   5      12.851   7.417  -8.277  1.00 23.270          H  
ATOM     82 2HE  LYS A   5      12.420   5.710  -8.483  1.00 23.270          H  
ATOM     83 1HZ  LYS A   5      12.384   6.888 -10.566  1.00 23.270          H  
ATOM     84 2HZ  LYS A   5      10.864   6.369 -10.190  1.00 23.270          H  
ATOM     85 3HZ  LYS A   5      11.265   7.958 -10.001  1.00 23.270          H  
ATOM     86  N   PRO A   6      12.924   6.799  -2.897  1.00 13.430          N  
ATOM     87  CA  PRO A   6      14.126   7.484  -2.425  1.00 13.350          C  
ATOM     88  C   PRO A   6      14.763   8.329  -3.505  1.00 13.820          C  
ATOM     89  O   PRO A   6      14.528   8.095  -4.689  1.00 14.320          O  
ATOM     90  CB  PRO A   6      15.038   6.330  -2.007  1.00 20.020          C  
ATOM     91  CG  PRO A   6      14.616   5.175  -2.863  1.00 20.020          C  
ATOM     92  CD  PRO A   6      13.120   5.337  -3.044  1.00 20.020          C  
ATOM     93  HA  PRO A   6      13.886   8.113  -1.567  1.00 16.020          H  
ATOM     94 1HB  PRO A   6      16.094   6.615  -2.171  1.00 24.030          H  
ATOM     95 2HB  PRO A   6      14.920   6.134  -0.939  1.00 24.030          H  
ATOM     96 1HG  PRO A   6      15.157   5.206  -3.826  1.00 24.030          H  
ATOM     97 2HG  PRO A   6      14.887   4.225  -2.378  1.00 24.030          H  
ATOM     98 1HD  PRO A   6      12.885   4.998  -4.056  1.00 24.030          H  
ATOM     99 2HD  PRO A   6      12.564   4.784  -2.259  1.00 24.030          H  
ATOM    100  N   ARG A   7      15.598   9.278  -3.078  1.00 13.790          N  
ATOM    101  CA  ARG A   7      16.330  10.156  -3.990  1.00 14.320          C  
ATOM    102  C   ARG A   7      17.515   9.485  -4.646  1.00 14.690          C  
ATOM    103  O   ARG A   7      18.186   8.639  -4.048  1.00 14.960          O  
ATOM    104  CB  ARG A   7      16.873  11.382  -3.250  1.00 19.840          C  
ATOM    105  CG  ARG A   7      15.853  12.338  -2.633  1.00 19.840          C  
ATOM    106  CD  ARG A   7      15.299  13.315  -3.634  1.00 19.840          C  
ATOM    107  NE  ARG A   7      14.404  12.688  -4.592  1.00 19.840          N  
ATOM    108  CZ  ARG A   7      13.108  12.376  -4.353  1.00 19.840          C  
ATOM    109  NH1 ARG A   7      12.574  12.648  -3.180  1.00 19.840          N  
ATOM    110  NH2 ARG A   7      12.389  11.791  -5.295  1.00 19.840          N  
ATOM    111  H   ARG A   7      15.732   9.383  -2.082  1.00 16.550          H  
ATOM    112  HA  ARG A   7      15.659  10.461  -4.788  1.00 17.180          H  
ATOM    113 1HB  ARG A   7      17.529  11.053  -2.446  1.00 23.800          H  
ATOM    114 2HB  ARG A   7      17.484  11.962  -3.942  1.00 23.800          H  
ATOM    115 1HG  ARG A   7      15.033  11.761  -2.209  1.00 23.800          H  
ATOM    116 2HG  ARG A   7      16.333  12.916  -1.840  1.00 23.800          H  
ATOM    117 1HD  ARG A   7      14.759  14.103  -3.113  1.00 23.800          H  
ATOM    118 2HD  ARG A   7      16.125  13.763  -4.191  1.00 23.800          H  
ATOM    119  HE  ARG A   7      14.805  12.446  -5.524  1.00 23.800          H  
ATOM    120 1HH1 ARG A   7      13.144  13.077  -2.465  1.00 23.800          H  
ATOM    121 2HH1 ARG A   7      11.610  12.409  -2.988  1.00 23.800          H  
ATOM    122 1HH2 ARG A   7      12.804  11.568  -6.195  1.00 23.800          H  
ATOM    123 2HH2 ARG A   7      11.429  11.541  -5.113  1.00 23.800          H  
ATOM    124  N   ARG A   8      17.807   9.931  -5.864  1.00 14.860          N  
ATOM    125  CA  ARG A   8      18.966   9.456  -6.608  1.00 15.360          C  
ATOM    126  C   ARG A   8      19.887  10.605  -7.001  1.00 15.280          C  
ATOM    127  O   ARG A   8      19.544  11.782  -6.841  1.00 15.120          O  
ATOM    128  CB  ARG A   8      18.526   8.704  -7.850  1.00 21.300          C  
ATOM    129  CG  ARG A   8      17.775   9.564  -8.797  1.00 21.300          C  
ATOM    130  CD  ARG A   8      17.322   8.900 -10.005  1.00 21.300          C  
ATOM    131  NE  ARG A   8      16.576   9.854 -10.810  1.00 21.300          N  
ATOM    132  CZ  ARG A   8      16.072   9.636 -12.042  1.00 21.300          C  
ATOM    133  NH1 ARG A   8      16.244   8.472 -12.650  1.00 21.300          N  
ATOM    134  NH2 ARG A   8      15.399  10.604 -12.641  1.00 21.300          N  
ATOM    135  H   ARG A   8      17.178  10.624  -6.305  1.00 17.830          H  
ATOM    136  HA  ARG A   8      19.524   8.769  -5.974  1.00 18.430          H  
ATOM    137 1HB  ARG A   8      19.388   8.296  -8.370  1.00 25.560          H  
ATOM    138 2HB  ARG A   8      17.881   7.874  -7.565  1.00 25.560          H  
ATOM    139 1HG  ARG A   8      16.880   9.904  -8.300  1.00 25.560          H  
ATOM    140 2HG  ARG A   8      18.371  10.429  -9.097  1.00 25.560          H  
ATOM    141 1HD  ARG A   8      18.181   8.554 -10.577  1.00 25.560          H  
ATOM    142 2HD  ARG A   8      16.669   8.066  -9.753  1.00 25.560          H  
ATOM    143  HE  ARG A   8      16.407  10.789 -10.370  1.00 25.560          H  
ATOM    144 1HH1 ARG A   8      16.759   7.733 -12.197  1.00 25.560          H  
ATOM    145 2HH1 ARG A   8      15.863   8.322 -13.575  1.00 25.560          H  
ATOM    146 1HH2 ARG A   8      15.269  11.494 -12.168  1.00 25.560          H  
ATOM    147 2HH2 ARG A   8      15.015  10.463 -13.560  1.00 25.560          H  
ATOM    148  N   ARG A   9      21.061  10.258  -7.512  1.00 15.510          N  
ATOM    149  CA  ARG A   9      22.018  11.260  -7.942  1.00 15.520          C  
ATOM    150  C   ARG A   9      21.415  12.188  -8.983  1.00 15.000          C  
ATOM    151  O   ARG A   9      20.751  11.756  -9.925  1.00 14.770          O  
ATOM    152  CB  ARG A   9      23.287  10.610  -8.477  1.00 21.720          C  
ATOM    153  CG  ARG A   9      24.386  11.600  -8.873  1.00 21.720          C  
ATOM    154  CD  ARG A   9      25.626  10.936  -9.331  1.00 21.720          C  
ATOM    155  NE  ARG A   9      26.300  10.234  -8.240  1.00 21.720          N  
ATOM    156  CZ  ARG A   9      27.150  10.805  -7.346  1.00 21.720          C  
ATOM    157  NH1 ARG A   9      27.431  12.096  -7.413  1.00 21.720          N  
ATOM    158  NH2 ARG A   9      27.701  10.060  -6.400  1.00 21.720          N  
ATOM    159  H   ARG A   9      21.292   9.278  -7.602  1.00 18.610          H  
ATOM    160  HA  ARG A   9      22.296  11.860  -7.076  1.00 18.620          H  
ATOM    161 1HB  ARG A   9      23.694   9.932  -7.731  1.00 26.070          H  
ATOM    162 2HB  ARG A   9      23.046  10.023  -9.363  1.00 26.070          H  
ATOM    163 1HG  ARG A   9      24.042  12.198  -9.703  1.00 26.070          H  
ATOM    164 2HG  ARG A   9      24.619  12.250  -8.031  1.00 26.070          H  
ATOM    165 1HD  ARG A   9      25.367  10.205 -10.098  1.00 26.070          H  
ATOM    166 2HD  ARG A   9      26.306  11.672  -9.758  1.00 26.070          H  
ATOM    167  HE  ARG A   9      26.123   9.241  -8.152  1.00 26.070          H  
ATOM    168 1HH1 ARG A   9      27.019  12.674  -8.132  1.00 26.070          H  
ATOM    169 2HH1 ARG A   9      28.067  12.510  -6.745  1.00 26.070          H  
ATOM    170 1HH2 ARG A   9      27.489   9.075  -6.345  1.00 26.070          H  
ATOM    171 2HH2 ARG A   9      28.332  10.474  -5.727  1.00 26.070          H  
ATOM    172  N   ASP A  10      21.696  13.472  -8.792  1.00 14.990          N  
ATOM    173  CA  ASP A  10      21.276  14.614  -9.600  1.00 14.660          C  
ATOM    174  C   ASP A  10      19.790  14.996  -9.533  1.00 14.460          C  
ATOM    175  O   ASP A  10      19.379  15.945 -10.212  1.00 14.300          O  
ATOM    176  CB  ASP A  10      21.690  14.413 -11.068  1.00 20.660          C  
ATOM    177  CG  ASP A  10      23.215  14.348 -11.247  1.00 20.660          C  
ATOM    178  OD1 ASP A  10      23.908  15.104 -10.596  1.00 20.660          O  
ATOM    179  OD2 ASP A  10      23.675  13.534 -12.014  1.00 20.660          O  
ATOM    180  H   ASP A  10      22.271  13.688  -7.994  1.00 17.990          H  
ATOM    181  HA  ASP A  10      21.834  15.476  -9.233  1.00 17.590          H  
ATOM    182 1HB  ASP A  10      21.247  13.508 -11.472  1.00 24.790          H  
ATOM    183 2HB  ASP A  10      21.311  15.240 -11.663  1.00 24.790          H  
ATOM    184  N   ASP A  11      18.991  14.347  -8.673  1.00 14.610          N  
ATOM    185  CA  ASP A  11      17.635  14.851  -8.446  1.00 14.620          C  
ATOM    186  C   ASP A  11      17.795  16.241  -7.846  1.00 14.260          C  
ATOM    187  O   ASP A  11      18.771  16.491  -7.140  1.00 14.480          O  
ATOM    188  CB  ASP A  11      16.808  13.978  -7.485  1.00 20.460          C  
ATOM    189  CG  ASP A  11      16.300  12.665  -8.053  1.00 20.460          C  
ATOM    190  OD1 ASP A  11      16.314  12.470  -9.262  1.00 20.460          O  
ATOM    191  OD2 ASP A  11      15.866  11.852  -7.231  1.00 20.460          O  
ATOM    192  H   ASP A  11      19.307  13.502  -8.178  1.00 17.530          H  
ATOM    193  HA  ASP A  11      17.113  14.932  -9.398  1.00 17.540          H  
ATOM    194 1HB  ASP A  11      17.395  13.743  -6.614  1.00 24.560          H  
ATOM    195 2HB  ASP A  11      15.947  14.559  -7.135  1.00 24.560          H  
ATOM    196  N   GLY A  12      16.831  17.132  -8.072  1.00 13.840          N  
ATOM    197  CA  GLY A  12      16.923  18.504  -7.571  1.00 13.610          C  
ATOM    198  C   GLY A  12      17.154  18.595  -6.067  1.00 12.960          C  
ATOM    199  O   GLY A  12      17.802  19.531  -5.583  1.00 12.740          O  
ATOM    200  H   GLY A  12      16.016  16.861  -8.611  1.00 16.610          H  
ATOM    201 1HA  GLY A  12      17.720  19.021  -8.093  1.00 16.330          H  
ATOM    202 2HA  GLY A  12      15.993  19.021  -7.814  1.00 16.330          H  
ATOM    203  N   ASP A  13      16.600  17.646  -5.322  1.00 12.790          N  
ATOM    204  CA  ASP A  13      16.747  17.604  -3.877  1.00 12.360          C  
ATOM    205  C   ASP A  13      17.641  16.432  -3.435  1.00 11.580          C  
ATOM    206  O   ASP A  13      17.508  15.920  -2.321  1.00 11.420          O  
ATOM    207  CB  ASP A  13      15.344  17.497  -3.324  1.00 17.480          C  
ATOM    208  CG  ASP A  13      15.063  18.069  -1.955  1.00 17.480          C  
ATOM    209  OD1 ASP A  13      15.735  18.980  -1.548  1.00 17.480          O  
ATOM    210  OD2 ASP A  13      14.065  17.653  -1.363  1.00 17.480          O  
ATOM    211  H   ASP A  13      15.975  16.977  -5.787  1.00 15.350          H  
ATOM    212  HA  ASP A  13      17.203  18.533  -3.539  1.00 14.830          H  
ATOM    213 1HB  ASP A  13      14.714  17.971  -4.054  1.00 20.970          H  
ATOM    214 2HB  ASP A  13      15.086  16.452  -3.301  1.00 20.970          H  
ATOM    215  N   ALA A  14      18.512  15.970  -4.339  1.00 11.280          N  
ATOM    216  CA  ALA A  14      19.452  14.885  -4.065  1.00 10.720          C  
ATOM    217  C   ALA A  14      20.503  15.282  -3.057  1.00 10.390          C  
ATOM    218  O   ALA A  14      20.993  16.410  -3.064  1.00 10.100          O  
ATOM    219  CB  ALA A  14      20.174  14.447  -5.319  1.00 15.230          C  
ATOM    220  H   ALA A  14      18.555  16.398  -5.266  1.00 13.540          H  
ATOM    221  HA  ALA A  14      18.884  14.049  -3.661  1.00 12.860          H  
ATOM    222 1HB  ALA A  14      20.840  13.621  -5.084  1.00 18.280          H  
ATOM    223 2HB  ALA A  14      19.469  14.128  -6.036  1.00 18.280          H  
ATOM    224 3HB  ALA A  14      20.745  15.259  -5.727  1.00 18.280          H  
ATOM    225  N   TRP A  15      20.955  14.299  -2.289  1.00 10.640          N  
ATOM    226  CA  TRP A  15      22.032  14.480  -1.323  1.00 10.650          C  
ATOM    227  C   TRP A  15      23.278  15.077  -1.984  1.00  9.980          C  
ATOM    228  O   TRP A  15      23.944  15.937  -1.412  1.00  9.890          O  
ATOM    229  CB  TRP A  15      22.359  13.153  -0.635  1.00 14.910          C  
ATOM    230  CG  TRP A  15      23.429  13.267   0.400  1.00 14.910          C  
ATOM    231  CD1 TRP A  15      23.504  14.203   1.378  1.00 14.910          C  
ATOM    232  CD2 TRP A  15      24.573  12.410   0.588  1.00 14.910          C  
ATOM    233  NE1 TRP A  15      24.607  14.001   2.137  1.00 14.910          N  
ATOM    234  CE2 TRP A  15      25.276  12.909   1.672  1.00 14.910          C  
ATOM    235  CE3 TRP A  15      25.045  11.282  -0.058  1.00 14.910          C  
ATOM    236  CZ2 TRP A  15      26.433  12.327   2.118  1.00 14.910          C  
ATOM    237  CZ3 TRP A  15      26.214  10.698   0.393  1.00 14.910          C  
ATOM    238  CH2 TRP A  15      26.889  11.205   1.447  1.00 14.910          C  
ATOM    239  H   TRP A  15      20.506  13.398  -2.351  1.00 12.770          H  
ATOM    240  HA  TRP A  15      21.684  15.180  -0.565  1.00 12.780          H  
ATOM    241 1HB  TRP A  15      21.466  12.759  -0.153  1.00 17.890          H  
ATOM    242 2HB  TRP A  15      22.680  12.428  -1.380  1.00 17.890          H  
ATOM    243  HD1 TRP A  15      22.788  15.005   1.536  1.00 17.890          H  
ATOM    244  HE1 TRP A  15      24.862  14.579   2.943  1.00 17.890          H  
ATOM    245  HE3 TRP A  15      24.510  10.862  -0.911  1.00 17.890          H  
ATOM    246  HZ2 TRP A  15      26.972  12.729   2.960  1.00 17.890          H  
ATOM    247  HZ3 TRP A  15      26.571   9.835  -0.129  1.00 17.890          H  
ATOM    248  HH2 TRP A  15      27.801  10.722   1.767  1.00 17.890          H  
ATOM    249  N   HIS A  16      23.597  14.602  -3.186  1.00  9.760          N  
ATOM    250  CA  HIS A  16      24.783  15.056  -3.902  1.00  9.390          C  
ATOM    251  C   HIS A  16      24.528  16.171  -4.920  1.00  9.020          C  
ATOM    252  O   HIS A  16      25.367  16.390  -5.795  1.00  8.790          O  
ATOM    253  CB  HIS A  16      25.438  13.906  -4.681  1.00 13.290          C  
ATOM    254  CG  HIS A  16      26.043  12.826  -3.873  1.00 13.290          C  
ATOM    255  ND1 HIS A  16      27.202  13.003  -3.151  1.00 13.290          N  
ATOM    256  CD2 HIS A  16      25.685  11.541  -3.701  1.00 13.290          C  
ATOM    257  CE1 HIS A  16      27.527  11.876  -2.567  1.00 13.290          C  
ATOM    258  NE2 HIS A  16      26.626  10.965  -2.892  1.00 13.290          N  
ATOM    259  H   HIS A  16      23.007  13.901  -3.602  1.00 11.710          H  
ATOM    260  HA  HIS A  16      25.506  15.435  -3.181  1.00 11.270          H  
ATOM    261 1HB  HIS A  16      24.694  13.454  -5.338  1.00 15.950          H  
ATOM    262 2HB  HIS A  16      26.224  14.306  -5.318  1.00 15.950          H  
ATOM    263  HD1 HIS A  16      27.637  13.879  -2.944  1.00 15.950          H  
ATOM    264  HD2 HIS A  16      24.853  10.946  -4.084  1.00 15.950          H  
ATOM    265  HE1 HIS A  16      28.416  11.815  -1.943  1.00 15.950          H  
ATOM    266  N   LYS A  17      23.384  16.845  -4.874  1.00  9.190          N  
ATOM    267  CA  LYS A  17      23.163  17.907  -5.845  1.00  9.090          C  
ATOM    268  C   LYS A  17      24.034  19.117  -5.425  1.00  9.510          C  
ATOM    269  O   LYS A  17      24.093  19.427  -4.235  1.00 10.070          O  
ATOM    270  CB  LYS A  17      21.677  18.296  -5.885  1.00 12.770          C  
ATOM    271  CG  LYS A  17      21.259  19.326  -6.951  1.00 12.770          C  
ATOM    272  CD  LYS A  17      21.193  18.716  -8.375  1.00 12.770          C  
ATOM    273  CE  LYS A  17      20.694  19.738  -9.390  1.00 12.770          C  
ATOM    274  NZ  LYS A  17      20.639  19.172 -10.779  1.00 12.770          N  
ATOM    275  H   LYS A  17      22.685  16.664  -4.144  1.00 11.030          H  
ATOM    276  HA  LYS A  17      23.442  17.534  -6.820  1.00 10.910          H  
ATOM    277 1HB  LYS A  17      21.078  17.418  -6.059  1.00 15.320          H  
ATOM    278 2HB  LYS A  17      21.381  18.686  -4.908  1.00 15.320          H  
ATOM    279 1HG  LYS A  17      20.265  19.689  -6.693  1.00 15.320          H  
ATOM    280 2HG  LYS A  17      21.942  20.173  -6.945  1.00 15.320          H  
ATOM    281 1HD  LYS A  17      22.153  18.330  -8.687  1.00 15.320          H  
ATOM    282 2HD  LYS A  17      20.489  17.887  -8.367  1.00 15.320          H  
ATOM    283 1HE  LYS A  17      19.697  20.061  -9.102  1.00 15.320          H  
ATOM    284 2HE  LYS A  17      21.360  20.601  -9.384  1.00 15.320          H  
ATOM    285 1HZ  LYS A  17      20.298  19.875 -11.420  1.00 15.320          H  
ATOM    286 2HZ  LYS A  17      21.560  18.878 -11.066  1.00 15.320          H  
ATOM    287 3HZ  LYS A  17      20.009  18.363 -10.795  1.00 15.320          H  
ATOM    288  N   PRO A  18      24.735  19.814  -6.348  1.00  9.470          N  
ATOM    289  CA  PRO A  18      25.486  21.030  -6.082  1.00 10.130          C  
ATOM    290  C   PRO A  18      24.543  22.113  -5.544  1.00 10.770          C  
ATOM    291  O   PRO A  18      23.367  22.100  -5.898  1.00 10.850          O  
ATOM    292  CB  PRO A  18      26.040  21.405  -7.463  1.00 15.200          C  
ATOM    293  CG  PRO A  18      26.093  20.105  -8.220  1.00 15.200          C  
ATOM    294  CD  PRO A  18      24.907  19.307  -7.727  1.00 15.200          C  
ATOM    295  HA  PRO A  18      26.294  20.771  -5.396  1.00 12.160          H  
ATOM    296 1HB  PRO A  18      25.383  22.154  -7.938  1.00 18.230          H  
ATOM    297 2HB  PRO A  18      27.029  21.871  -7.359  1.00 18.230          H  
ATOM    298 1HG  PRO A  18      26.051  20.298  -9.303  1.00 18.230          H  
ATOM    299 2HG  PRO A  18      27.048  19.593  -8.027  1.00 18.230          H  
ATOM    300 1HD  PRO A  18      24.039  19.524  -8.336  1.00 18.230          H  
ATOM    301 2HD  PRO A  18      25.204  18.244  -7.743  1.00 18.230          H  
ATOM    302  N   PRO A  19      25.013  23.053  -4.701  1.00 11.430          N  
ATOM    303  CA  PRO A  19      24.237  24.151  -4.149  1.00 12.220          C  
ATOM    304  C   PRO A  19      23.549  24.959  -5.233  1.00 12.170          C  
ATOM    305  O   PRO A  19      24.116  25.176  -6.308  1.00 12.330          O  
ATOM    306  CB  PRO A  19      25.304  24.992  -3.442  1.00 18.330          C  
ATOM    307  CG  PRO A  19      26.395  24.012  -3.094  1.00 18.330          C  
ATOM    308  CD  PRO A  19      26.421  23.026  -4.243  1.00 18.330          C  
ATOM    309  HA  PRO A  19      23.498  23.749  -3.431  1.00 14.660          H  
ATOM    310 1HB  PRO A  19      25.646  25.795  -4.118  1.00 22.000          H  
ATOM    311 2HB  PRO A  19      24.874  25.486  -2.561  1.00 22.000          H  
ATOM    312 1HG  PRO A  19      27.351  24.543  -2.964  1.00 22.000          H  
ATOM    313 2HG  PRO A  19      26.171  23.525  -2.131  1.00 22.000          H  
ATOM    314 1HD  PRO A  19      27.106  23.348  -5.042  1.00 22.000          H  
ATOM    315 2HD  PRO A  19      26.694  22.062  -3.805  1.00 22.000          H  
ATOM    316  N   LYS A  20      22.353  25.439  -4.929  1.00 12.120          N  
ATOM    317  CA  LYS A  20      21.577  26.227  -5.868  1.00 12.240          C  
ATOM    318  C   LYS A  20      22.002  27.695  -5.864  1.00 12.590          C  
ATOM    319  O   LYS A  20      22.479  28.181  -4.837  1.00 12.530          O  
ATOM    320  CB  LYS A  20      20.091  26.110  -5.538  1.00 17.090          C  
ATOM    321  CG  LYS A  20      19.544  24.721  -5.751  1.00 17.090          C  
ATOM    322  CD  LYS A  20      18.055  24.608  -5.408  1.00 17.090          C  
ATOM    323  CE  LYS A  20      17.538  23.201  -5.759  1.00 17.090          C  
ATOM    324  NZ  LYS A  20      18.162  22.151  -4.893  1.00 17.090          N  
ATOM    325  H   LYS A  20      21.964  25.237  -4.018  1.00 14.540          H  
ATOM    326  HA  LYS A  20      21.733  25.783  -6.840  1.00 14.690          H  
ATOM    327 1HB  LYS A  20      19.924  26.391  -4.498  1.00 20.510          H  
ATOM    328 2HB  LYS A  20      19.526  26.798  -6.154  1.00 20.510          H  
ATOM    329 1HG  LYS A  20      19.686  24.451  -6.798  1.00 20.510          H  
ATOM    330 2HG  LYS A  20      20.116  24.025  -5.142  1.00 20.510          H  
ATOM    331 1HD  LYS A  20      17.908  24.785  -4.342  1.00 20.510          H  
ATOM    332 2HD  LYS A  20      17.491  25.358  -5.962  1.00 20.510          H  
ATOM    333 1HE  LYS A  20      16.452  23.161  -5.646  1.00 20.510          H  
ATOM    334 2HE  LYS A  20      17.793  22.991  -6.796  1.00 20.510          H  
ATOM    335 1HZ  LYS A  20      17.842  21.212  -5.162  1.00 20.510          H  
ATOM    336 2HZ  LYS A  20      19.160  22.174  -4.998  1.00 20.510          H  
ATOM    337 3HZ  LYS A  20      17.926  22.311  -3.926  1.00 20.510          H  
ATOM    338  N   PRO A  21      21.867  28.412  -6.994  1.00 13.140          N  
ATOM    339  CA  PRO A  21      22.036  29.847  -7.121  1.00 13.680          C  
ATOM    340  C   PRO A  21      21.090  30.594  -6.193  1.00 13.620          C  
ATOM    341  O   PRO A  21      19.963  30.157  -5.972  1.00 13.700          O  
ATOM    342  CB  PRO A  21      21.676  30.104  -8.591  1.00 20.520          C  
ATOM    343  CG  PRO A  21      21.969  28.802  -9.294  1.00 20.520          C  
ATOM    344  CD  PRO A  21      21.662  27.717  -8.292  1.00 20.520          C  
ATOM    345  HA  PRO A  21      23.087  30.108  -6.907  1.00 16.420          H  
ATOM    346 1HB  PRO A  21      20.621  30.409  -8.675  1.00 24.620          H  
ATOM    347 2HB  PRO A  21      22.275  30.937  -8.984  1.00 24.620          H  
ATOM    348 1HG  PRO A  21      21.350  28.720 -10.202  1.00 24.620          H  
ATOM    349 2HG  PRO A  21      23.018  28.778  -9.625  1.00 24.620          H  
ATOM    350 1HD  PRO A  21      20.648  27.326  -8.400  1.00 24.620          H  
ATOM    351 2HD  PRO A  21      22.433  26.943  -8.448  1.00 24.620          H  
ATOM    352  N   ALA A  22      21.526  31.751  -5.705  1.00 13.660          N  
ATOM    353  CA  ALA A  22      20.732  32.590  -4.799  1.00 13.760          C  
ATOM    354  C   ALA A  22      19.330  32.896  -5.324  1.00 13.540          C  
ATOM    355  O   ALA A  22      18.381  32.996  -4.543  1.00 13.590          O  
ATOM    356  CB  ALA A  22      21.452  33.908  -4.560  1.00 19.220          C  
ATOM    357  H   ALA A  22      22.461  32.048  -5.938  1.00 16.390          H  
ATOM    358  HA  ALA A  22      20.631  32.061  -3.856  1.00 16.510          H  
ATOM    359 1HB  ALA A  22      20.874  34.509  -3.857  1.00 23.070          H  
ATOM    360 2HB  ALA A  22      22.439  33.712  -4.144  1.00 23.070          H  
ATOM    361 3HB  ALA A  22      21.552  34.447  -5.499  1.00 23.070          H  
ATOM    362  N   THR A  23      19.201  33.064  -6.633  1.00 13.440          N  
ATOM    363  CA  THR A  23      17.948  33.416  -7.269  1.00 13.400          C  
ATOM    364  C   THR A  23      17.240  32.219  -7.897  1.00 13.160          C  
ATOM    365  O   THR A  23      16.286  32.388  -8.666  1.00 13.200          O  
ATOM    366  CB  THR A  23      18.199  34.486  -8.338  1.00 18.780          C  
ATOM    367  OG1 THR A  23      19.126  33.973  -9.312  1.00 18.780          O  
ATOM    368  CG2 THR A  23      18.796  35.725  -7.681  1.00 18.780          C  
ATOM    369  H   THR A  23      20.005  32.986  -7.243  1.00 16.130          H  
ATOM    370  HA  THR A  23      17.287  33.832  -6.510  1.00 16.080          H  
ATOM    371  HB  THR A  23      17.261  34.742  -8.831  1.00 22.530          H  
ATOM    372  HG1 THR A  23      19.130  34.552 -10.085  1.00 22.530          H  
ATOM    373 1HG2 THR A  23      18.979  36.484  -8.439  1.00 22.530          H  
ATOM    374 2HG2 THR A  23      18.098  36.111  -6.939  1.00 22.530          H  
ATOM    375 3HG2 THR A  23      19.732  35.471  -7.194  1.00 22.530          H  
ATOM    376  N   ALA A  24      17.717  31.007  -7.614  1.00 13.110          N  
ATOM    377  CA  ALA A  24      17.106  29.810  -8.163  1.00 13.140          C  
ATOM    378  C   ALA A  24      15.664  29.720  -7.702  1.00 13.060          C  
ATOM    379  O   ALA A  24      15.357  30.017  -6.549  1.00 12.740          O  
ATOM    380  CB  ALA A  24      17.869  28.578  -7.726  1.00 18.380          C  
ATOM    381  H   ALA A  24      18.500  30.905  -6.964  1.00 15.730          H  
ATOM    382  HA  ALA A  24      17.119  29.883  -9.250  1.00 15.770          H  
ATOM    383 1HB  ALA A  24      17.416  27.684  -8.146  1.00 22.060          H  
ATOM    384 2HB  ALA A  24      18.883  28.670  -8.065  1.00 22.060          H  
ATOM    385 3HB  ALA A  24      17.856  28.520  -6.637  1.00 22.060          H  
ATOM    386  N   GLN A  25      14.778  29.286  -8.594  1.00 13.500          N  
ATOM    387  CA  GLN A  25      13.369  29.133  -8.248  1.00 13.680          C  
ATOM    388  C   GLN A  25      12.979  27.668  -8.146  1.00 13.030          C  
ATOM    389  O   GLN A  25      11.795  27.325  -8.061  1.00 13.020          O  
ATOM    390  CB  GLN A  25      12.503  29.876  -9.260  1.00 19.080          C  
ATOM    391  CG  GLN A  25      12.828  31.365  -9.316  1.00 19.080          C  
ATOM    392  CD  GLN A  25      12.617  32.051  -7.980  1.00 19.080          C  
ATOM    393  OE1 GLN A  25      11.527  31.984  -7.399  1.00 19.080          O  
ATOM    394  NE2 GLN A  25      13.666  32.696  -7.477  1.00 19.080          N  
ATOM    395  H   GLN A  25      15.088  29.052  -9.527  1.00 16.200          H  
ATOM    396  HA  GLN A  25      13.204  29.578  -7.266  1.00 16.420          H  
ATOM    397 1HB  GLN A  25      12.648  29.453 -10.252  1.00 22.900          H  
ATOM    398 2HB  GLN A  25      11.451  29.762  -8.997  1.00 22.900          H  
ATOM    399 1HG  GLN A  25      13.873  31.495  -9.598  1.00 22.900          H  
ATOM    400 2HG  GLN A  25      12.182  31.842 -10.049  1.00 22.900          H  
ATOM    401 1HE2 GLN A  25      13.599  33.152  -6.593  1.00 22.900          H  
ATOM    402 2HE2 GLN A  25      14.563  32.706  -7.981  1.00 22.900          H  
ATOM    403  N   SER A  26      13.986  26.808  -8.212  1.00 12.680          N  
ATOM    404  CA  SER A  26      13.815  25.367  -8.138  1.00 12.210          C  
ATOM    405  C   SER A  26      13.220  24.979  -6.793  1.00 11.960          C  
ATOM    406  O   SER A  26      13.592  25.533  -5.757  1.00 12.160          O  
ATOM    407  CB  SER A  26      15.152  24.690  -8.352  1.00 17.280          C  
ATOM    408  OG  SER A  26      15.644  24.919  -9.654  1.00 17.280          O  
ATOM    409  H   SER A  26      14.918  27.179  -8.289  1.00 15.220          H  
ATOM    410  HA  SER A  26      13.127  25.055  -8.925  1.00 14.650          H  
ATOM    411 1HB  SER A  26      15.857  25.073  -7.628  1.00 20.740          H  
ATOM    412 2HB  SER A  26      15.051  23.619  -8.176  1.00 20.740          H  
ATOM    413  HG  SER A  26      16.526  24.538  -9.677  1.00 20.740          H  
ATOM    414  N   GLN A  27      12.311  24.012  -6.805  1.00 11.710          N  
ATOM    415  CA  GLN A  27      11.671  23.566  -5.578  1.00 11.670          C  
ATOM    416  C   GLN A  27      12.208  22.207  -5.117  1.00 11.530          C  
ATOM    417  O   GLN A  27      12.809  21.506  -5.928  1.00 11.470          O  
ATOM    418  CB  GLN A  27      10.158  23.533  -5.794  1.00 16.350          C  
ATOM    419  CG  GLN A  27       9.606  24.893  -6.183  1.00 16.350          C  
ATOM    420  CD  GLN A  27       9.848  25.917  -5.097  1.00 16.350          C  
ATOM    421  OE1 GLN A  27       9.453  25.702  -3.943  1.00 16.350          O  
ATOM    422  NE2 GLN A  27      10.510  27.017  -5.445  1.00 16.350          N  
ATOM    423  H   GLN A  27      12.058  23.590  -7.687  1.00 14.050          H  
ATOM    424  HA  GLN A  27      11.883  24.317  -4.834  1.00 14.000          H  
ATOM    425 1HB  GLN A  27       9.923  22.832  -6.594  1.00 19.620          H  
ATOM    426 2HB  GLN A  27       9.644  23.192  -4.904  1.00 19.620          H  
ATOM    427 1HG  GLN A  27      10.097  25.243  -7.092  1.00 19.620          H  
ATOM    428 2HG  GLN A  27       8.533  24.812  -6.345  1.00 19.620          H  
ATOM    429 1HE2 GLN A  27      10.711  27.722  -4.769  1.00 19.620          H  
ATOM    430 2HE2 GLN A  27      10.842  27.147  -6.412  1.00 19.620          H  
ATOM    431  N   PRO A  28      12.071  21.850  -3.817  1.00 11.700          N  
ATOM    432  CA  PRO A  28      12.376  20.546  -3.227  1.00 11.850          C  
ATOM    433  C   PRO A  28      11.546  19.418  -3.834  1.00 11.890          C  
ATOM    434  O   PRO A  28      10.410  19.637  -4.256  1.00 11.850          O  
ATOM    435  CB  PRO A  28      11.996  20.736  -1.751  1.00 17.770          C  
ATOM    436  CG  PRO A  28      12.085  22.218  -1.503  1.00 17.770          C  
ATOM    437  CD  PRO A  28      11.662  22.868  -2.797  1.00 17.770          C  
ATOM    438  HA  PRO A  28      13.453  20.337  -3.333  1.00 14.220          H  
ATOM    439 1HB  PRO A  28      10.993  20.323  -1.566  1.00 21.330          H  
ATOM    440 2HB  PRO A  28      12.697  20.155  -1.117  1.00 21.330          H  
ATOM    441 1HG  PRO A  28      11.432  22.497  -0.659  1.00 21.330          H  
ATOM    442 2HG  PRO A  28      13.112  22.482  -1.208  1.00 21.330          H  
ATOM    443 1HD  PRO A  28      10.578  23.049  -2.812  1.00 21.330          H  
ATOM    444 2HD  PRO A  28      12.247  23.791  -2.866  1.00 21.330          H  
ATOM    445  N   ASP A  29      12.123  18.222  -3.847  1.00 12.170          N  
ATOM    446  CA  ASP A  29      11.494  16.996  -4.330  1.00 12.480          C  
ATOM    447  C   ASP A  29      10.957  16.160  -3.177  1.00 12.150          C  
ATOM    448  O   ASP A  29       9.979  15.425  -3.337  1.00 12.600          O  
ATOM    449  CB  ASP A  29      12.467  16.088  -5.115  1.00 17.350          C  
ATOM    450  CG  ASP A  29      13.036  16.641  -6.428  1.00 17.350          C  
ATOM    451  OD1 ASP A  29      12.269  16.949  -7.308  1.00 17.350          O  
ATOM    452  OD2 ASP A  29      14.264  16.736  -6.550  1.00 17.350          O  
ATOM    453  H   ASP A  29      13.053  18.161  -3.462  1.00 14.600          H  
ATOM    454  HA  ASP A  29      10.660  17.265  -4.980  1.00 14.980          H  
ATOM    455 1HB  ASP A  29      13.278  15.801  -4.473  1.00 20.820          H  
ATOM    456 2HB  ASP A  29      11.939  15.168  -5.358  1.00 20.820          H  
ATOM    457  N   GLN A  30      11.619  16.211  -2.012  1.00 11.530          N  
ATOM    458  CA  GLN A  30      11.201  15.332  -0.934  1.00 11.390          C  
ATOM    459  C   GLN A  30       9.972  15.791  -0.163  1.00 11.500          C  
ATOM    460  O   GLN A  30       9.959  16.832   0.493  1.00 11.380          O  
ATOM    461  CB  GLN A  30      12.356  15.080   0.036  1.00 16.000          C  
ATOM    462  CG  GLN A  30      11.975  14.209   1.233  1.00 16.000          C  
ATOM    463  CD  GLN A  30      11.560  12.829   0.809  1.00 16.000          C  
ATOM    464  OE1 GLN A  30      12.313  12.124   0.132  1.00 16.000          O  
ATOM    465  NE2 GLN A  30      10.341  12.442   1.195  1.00 16.000          N  
ATOM    466  H   GLN A  30      12.435  16.827  -1.868  1.00 13.840          H  
ATOM    467  HA  GLN A  30      10.949  14.373  -1.381  1.00 13.670          H  
ATOM    468 1HB  GLN A  30      13.183  14.607  -0.491  1.00 19.200          H  
ATOM    469 2HB  GLN A  30      12.722  16.039   0.413  1.00 19.200          H  
ATOM    470 1HG  GLN A  30      12.853  14.113   1.871  1.00 19.200          H  
ATOM    471 2HG  GLN A  30      11.161  14.662   1.803  1.00 19.200          H  
ATOM    472 1HE2 GLN A  30       9.989  11.540   0.947  1.00 19.200          H  
ATOM    473 2HE2 GLN A  30       9.749  13.086   1.759  1.00 19.200          H  
ATOM    474  N   LYS A  31       8.978  14.918  -0.218  1.00 11.900          N  
ATOM    475  CA  LYS A  31       7.669  15.005   0.400  1.00 12.230          C  
ATOM    476  C   LYS A  31       7.675  15.032   1.966  1.00 12.430          C  
ATOM    477  O   LYS A  31       8.489  14.329   2.575  1.00 12.600          O  
ATOM    478  CB  LYS A  31       6.880  13.797  -0.091  1.00 16.990          C  
ATOM    479  CG  LYS A  31       5.522  13.686   0.435  1.00 16.990          C  
ATOM    480  CD  LYS A  31       4.835  12.456  -0.065  1.00 16.990          C  
ATOM    481  CE  LYS A  31       3.497  12.333   0.588  1.00 16.990          C  
ATOM    482  NZ  LYS A  31       3.632  12.038   2.048  1.00 16.990          N  
ATOM    483  H   LYS A  31       9.149  14.113  -0.806  1.00 14.280          H  
ATOM    484  HA  LYS A  31       7.192  15.876  -0.016  1.00 14.680          H  
ATOM    485 1HB  LYS A  31       6.814  13.827  -1.179  1.00 20.390          H  
ATOM    486 2HB  LYS A  31       7.414  12.886   0.177  1.00 20.390          H  
ATOM    487 1HG  LYS A  31       5.588  13.612   1.495  1.00 20.390          H  
ATOM    488 2HG  LYS A  31       4.942  14.569   0.175  1.00 20.390          H  
ATOM    489 1HD  LYS A  31       4.712  12.499  -1.147  1.00 20.390          H  
ATOM    490 2HD  LYS A  31       5.434  11.578   0.190  1.00 20.390          H  
ATOM    491 1HE  LYS A  31       2.954  13.268   0.472  1.00 20.390          H  
ATOM    492 2HE  LYS A  31       2.930  11.531   0.119  1.00 20.390          H  
ATOM    493 1HZ  LYS A  31       2.708  11.977   2.437  1.00 20.390          H  
ATOM    494 2HZ  LYS A  31       4.112  11.151   2.183  1.00 20.390          H  
ATOM    495 3HZ  LYS A  31       4.151  12.803   2.557  1.00 20.390          H  
ATOM    496  N   PRO A  32       6.844  15.897   2.614  1.00 12.600          N  
ATOM    497  CA  PRO A  32       6.531  15.976   4.052  1.00 12.890          C  
ATOM    498  C   PRO A  32       5.610  14.829   4.560  1.00 12.830          C  
ATOM    499  O   PRO A  32       5.046  14.084   3.745  1.00 12.550          O  
ATOM    500  CB  PRO A  32       5.788  17.313   4.175  1.00 19.340          C  
ATOM    501  CG  PRO A  32       6.121  18.085   2.958  1.00 19.340          C  
ATOM    502  CD  PRO A  32       6.330  17.072   1.871  1.00 19.340          C  
ATOM    503  HA  PRO A  32       7.483  16.011   4.588  1.00 15.470          H  
ATOM    504 1HB  PRO A  32       4.712  17.121   4.269  1.00 23.200          H  
ATOM    505 2HB  PRO A  32       6.102  17.839   5.081  1.00 23.200          H  
ATOM    506 1HG  PRO A  32       5.314  18.791   2.726  1.00 23.200          H  
ATOM    507 2HG  PRO A  32       7.020  18.697   3.138  1.00 23.200          H  
ATOM    508 1HD  PRO A  32       5.396  16.845   1.343  1.00 23.200          H  
ATOM    509 2HD  PRO A  32       7.104  17.522   1.224  1.00 23.200          H  
ATOM    510  N   PRO A  33       5.508  14.608   5.897  1.00 13.260          N  
ATOM    511  CA  PRO A  33       4.535  13.733   6.567  1.00 13.460          C  
ATOM    512  C   PRO A  33       3.152  14.194   6.150  1.00 13.270          C  
ATOM    513  O   PRO A  33       2.950  15.389   5.952  1.00 12.720          O  
ATOM    514  CB  PRO A  33       4.805  13.999   8.056  1.00 20.190          C  
ATOM    515  CG  PRO A  33       6.249  14.445   8.105  1.00 20.190          C  
ATOM    516  CD  PRO A  33       6.482  15.224   6.819  1.00 20.190          C  
ATOM    517  HA  PRO A  33       4.702  12.677   6.299  1.00 16.150          H  
ATOM    518 1HB  PRO A  33       4.103  14.759   8.444  1.00 24.230          H  
ATOM    519 2HB  PRO A  33       4.620  13.084   8.641  1.00 24.230          H  
ATOM    520 1HG  PRO A  33       6.403  15.064   9.007  1.00 24.230          H  
ATOM    521 2HG  PRO A  33       6.915  13.580   8.201  1.00 24.230          H  
ATOM    522 1HD  PRO A  33       6.288  16.286   6.964  1.00 24.230          H  
ATOM    523 2HD  PRO A  33       7.511  15.026   6.497  1.00 24.230          H  
ATOM    524  N   ASN A  34       2.167  13.308   6.063  1.00 13.810          N  
ATOM    525  CA  ASN A  34       0.873  13.838   5.592  1.00 13.800          C  
ATOM    526  C   ASN A  34       0.168  14.860   6.530  1.00 13.540          C  
ATOM    527  O   ASN A  34      -0.701  15.605   6.072  1.00 13.940          O  
ATOM    528  CB  ASN A  34      -0.083  12.761   5.117  1.00 19.320          C  
ATOM    529  CG  ASN A  34       0.297  12.129   3.841  1.00 19.320          C  
ATOM    530  OD1 ASN A  34       1.265  12.540   3.199  1.00 19.320          O  
ATOM    531  ND2 ASN A  34      -0.481  11.163   3.406  1.00 19.320          N  
ATOM    532  H   ASN A  34       2.340  12.310   6.255  1.00 16.570          H  
ATOM    533  HA  ASN A  34       1.087  14.407   4.688  1.00 16.560          H  
ATOM    534 1HB  ASN A  34      -0.174  11.995   5.850  1.00 23.190          H  
ATOM    535 2HB  ASN A  34      -1.031  13.210   4.930  1.00 23.190          H  
ATOM    536 1HD2 ASN A  34      -0.287  10.716   2.529  1.00 23.190          H  
ATOM    537 2HD2 ASN A  34      -1.284  10.888   3.930  1.00 23.190          H  
ATOM    538  N   LYS A  35       0.486  14.924   7.835  1.00 13.020          N  
ATOM    539  CA  LYS A  35      -0.181  15.951   8.647  1.00 12.860          C  
ATOM    540  C   LYS A  35       0.616  17.273   8.630  1.00 12.320          C  
ATOM    541  O   LYS A  35       0.255  18.235   9.308  1.00 12.310          O  
ATOM    542  CB  LYS A  35      -0.402  15.470  10.090  1.00 18.070          C  
ATOM    543  CG  LYS A  35      -1.251  16.395  11.029  1.00 18.070          C  
ATOM    544  CD  LYS A  35      -2.705  16.596  10.504  1.00 18.070          C  
ATOM    545  CE  LYS A  35      -3.599  17.321  11.488  1.00 18.070          C  
ATOM    546  NZ  LYS A  35      -3.168  18.738  11.696  1.00 18.070          N  
ATOM    547  H   LYS A  35       1.143  14.284   8.298  1.00 15.620          H  
ATOM    548  HA  LYS A  35      -1.152  16.151   8.207  1.00 15.430          H  
ATOM    549 1HB  LYS A  35      -0.828  14.486  10.083  1.00 21.680          H  
ATOM    550 2HB  LYS A  35       0.561  15.390  10.557  1.00 21.680          H  
ATOM    551 1HG  LYS A  35      -1.322  15.887  11.990  1.00 21.680          H  
ATOM    552 2HG  LYS A  35      -0.770  17.340  11.205  1.00 21.680          H  
ATOM    553 1HD  LYS A  35      -2.688  17.189   9.589  1.00 21.680          H  
ATOM    554 2HD  LYS A  35      -3.168  15.650  10.280  1.00 21.680          H  
ATOM    555 1HE  LYS A  35      -4.618  17.315  11.104  1.00 21.680          H  
ATOM    556 2HE  LYS A  35      -3.582  16.796  12.443  1.00 21.680          H  
ATOM    557 1HZ  LYS A  35      -3.794  19.184  12.345  1.00 21.680          H  
ATOM    558 2HZ  LYS A  35      -2.228  18.771  12.061  1.00 21.680          H  
ATOM    559 3HZ  LYS A  35      -3.201  19.225  10.810  1.00 21.680          H  
ATOM    560  N   ALA A  36       1.716  17.310   7.881  1.00 12.040          N  
ATOM    561  CA  ALA A  36       2.578  18.476   7.816  1.00 11.730          C  
ATOM    562  C   ALA A  36       1.822  19.685   7.261  1.00 11.310          C  
ATOM    563  O   ALA A  36       1.034  19.563   6.320  1.00 11.230          O  
ATOM    564  CB  ALA A  36       3.778  18.173   6.939  1.00 16.550          C  
ATOM    565  H   ALA A  36       1.962  16.503   7.306  1.00 14.450          H  
ATOM    566  HA  ALA A  36       2.908  18.685   8.828  1.00 14.080          H  
ATOM    567 1HB  ALA A  36       4.458  19.011   6.892  1.00 19.860          H  
ATOM    568 2HB  ALA A  36       4.291  17.314   7.351  1.00 19.860          H  
ATOM    569 3HB  ALA A  36       3.438  17.943   5.953  1.00 19.860          H  
ATOM    570  N   PRO A  37       2.138  20.916   7.711  1.00 11.250          N  
ATOM    571  CA  PRO A  37       1.482  22.136   7.271  1.00 11.100          C  
ATOM    572  C   PRO A  37       1.594  22.371   5.764  1.00 11.040          C  
ATOM    573  O   PRO A  37       0.720  23.032   5.190  1.00 11.170          O  
ATOM    574  CB  PRO A  37       2.207  23.221   8.088  1.00 16.650          C  
ATOM    575  CG  PRO A  37       3.524  22.597   8.510  1.00 16.650          C  
ATOM    576  CD  PRO A  37       3.212  21.130   8.707  1.00 16.650          C  
ATOM    577  HA  PRO A  37       0.425  22.087   7.564  1.00 13.320          H  
ATOM    578 1HB  PRO A  37       2.352  24.117   7.466  1.00 19.980          H  
ATOM    579 2HB  PRO A  37       1.583  23.522   8.942  1.00 19.980          H  
ATOM    580 1HG  PRO A  37       4.294  22.774   7.741  1.00 19.980          H  
ATOM    581 2HG  PRO A  37       3.887  23.079   9.433  1.00 19.980          H  
ATOM    582 1HD  PRO A  37       4.117  20.563   8.490  1.00 19.980          H  
ATOM    583 2HD  PRO A  37       2.834  20.943   9.727  1.00 19.980          H  
ATOM    584  N   SER A  38       2.604  21.787   5.103  1.00 11.040          N  
ATOM    585  CA  SER A  38       2.728  21.950   3.671  1.00 11.240          C  
ATOM    586  C   SER A  38       2.866  20.596   2.987  1.00 11.070          C  
ATOM    587  O   SER A  38       3.607  20.443   2.012  1.00 10.890          O  
ATOM    588  CB  SER A  38       3.937  22.803   3.357  1.00 15.660          C  
ATOM    589  OG  SER A  38       5.102  22.249   3.916  1.00 15.660          O  
ATOM    590  H   SER A  38       3.340  21.273   5.566  1.00 13.250          H  
ATOM    591  HA  SER A  38       1.840  22.436   3.286  1.00 13.490          H  
ATOM    592 1HB  SER A  38       4.051  22.887   2.276  1.00 18.790          H  
ATOM    593 2HB  SER A  38       3.782  23.807   3.749  1.00 18.790          H  
ATOM    594  HG  SER A  38       5.823  22.813   3.627  1.00 18.790          H  
ATOM    595  N   ALA A  39       2.049  19.648   3.441  1.00 11.370          N  
ATOM    596  CA  ALA A  39       1.964  18.317   2.858  1.00 11.510          C  
ATOM    597  C   ALA A  39       1.292  18.389   1.485  1.00 11.570          C  
ATOM    598  O   ALA A  39       0.511  19.299   1.211  1.00 12.060          O  
ATOM    599  CB  ALA A  39       1.199  17.381   3.778  1.00 16.060          C  
ATOM    600  H   ALA A  39       1.497  19.837   4.282  1.00 13.640          H  
ATOM    601  HA  ALA A  39       2.972  17.935   2.723  1.00 13.810          H  
ATOM    602 1HB  ALA A  39       1.162  16.392   3.341  1.00 19.270          H  
ATOM    603 2HB  ALA A  39       1.683  17.318   4.737  1.00 19.270          H  
ATOM    604 3HB  ALA A  39       0.192  17.746   3.922  1.00 19.270          H  
ATOM    605  N   GLY A  40       1.574  17.406   0.620  1.00 11.250          N  
ATOM    606  CA  GLY A  40       0.960  17.339  -0.722  1.00 11.490          C  
ATOM    607  C   GLY A  40      -0.444  16.716  -0.709  1.00 11.130          C  
ATOM    608  O   GLY A  40      -1.109  16.603  -1.739  1.00 11.310          O  
ATOM    609  H   GLY A  40       2.239  16.694   0.891  1.00 13.500          H  
ATOM    610 1HA  GLY A  40       0.905  18.346  -1.137  1.00 13.790          H  
ATOM    611 2HA  GLY A  40       1.605  16.763  -1.383  1.00 13.790          H  
ATOM    612  N   SER A  41      -0.852  16.298   0.472  1.00 10.830          N  
ATOM    613  CA  SER A  41      -2.123  15.670   0.798  1.00 10.700          C  
ATOM    614  C   SER A  41      -2.258  15.922   2.274  1.00 10.530          C  
ATOM    615  O   SER A  41      -1.276  15.766   2.988  1.00 10.490          O  
ATOM    616  CB  SER A  41      -2.108  14.190   0.498  1.00 15.030          C  
ATOM    617  OG  SER A  41      -3.329  13.601   0.848  1.00 15.030          O  
ATOM    618  H   SER A  41      -0.216  16.453   1.237  1.00 13.000          H  
ATOM    619  HA  SER A  41      -2.939  16.159   0.263  1.00 12.840          H  
ATOM    620 1HB  SER A  41      -1.914  14.036  -0.564  1.00 18.040          H  
ATOM    621 2HB  SER A  41      -1.297  13.714   1.052  1.00 18.040          H  
ATOM    622  HG  SER A  41      -3.261  12.680   0.587  1.00 18.040          H  
ATOM    623  N   ARG A  42      -3.424  16.341   2.759  1.00 10.680          N  
ATOM    624  CA  ARG A  42      -3.497  16.648   4.186  1.00 10.760          C  
ATOM    625  C   ARG A  42      -4.471  15.816   4.998  1.00 10.710          C  
ATOM    626  O   ARG A  42      -5.634  15.619   4.635  1.00 11.210          O  
ATOM    627  CB  ARG A  42      -3.831  18.117   4.394  1.00 15.030          C  
ATOM    628  CG  ARG A  42      -2.741  19.095   3.946  1.00 15.030          C  
ATOM    629  CD  ARG A  42      -3.118  20.506   4.228  1.00 15.030          C  
ATOM    630  NE  ARG A  42      -2.022  21.441   3.953  1.00 15.030          N  
ATOM    631  CZ  ARG A  42      -1.751  22.032   2.770  1.00 15.030          C  
ATOM    632  NH1 ARG A  42      -2.488  21.797   1.699  1.00 15.030          N  
ATOM    633  NH2 ARG A  42      -0.727  22.859   2.700  1.00 15.030          N  
ATOM    634  H   ARG A  42      -4.229  16.435   2.156  1.00 12.820          H  
ATOM    635  HA  ARG A  42      -2.511  16.486   4.614  1.00 12.910          H  
ATOM    636 1HB  ARG A  42      -4.747  18.365   3.861  1.00 18.040          H  
ATOM    637 2HB  ARG A  42      -4.013  18.290   5.457  1.00 18.040          H  
ATOM    638 1HG  ARG A  42      -1.824  18.879   4.494  1.00 18.040          H  
ATOM    639 2HG  ARG A  42      -2.551  18.981   2.877  1.00 18.040          H  
ATOM    640 1HD  ARG A  42      -3.980  20.790   3.629  1.00 18.040          H  
ATOM    641 2HD  ARG A  42      -3.375  20.596   5.283  1.00 18.040          H  
ATOM    642  HE  ARG A  42      -1.405  21.671   4.727  1.00 18.040          H  
ATOM    643 1HH1 ARG A  42      -3.268  21.162   1.748  1.00 18.040          H  
ATOM    644 2HH1 ARG A  42      -2.264  22.246   0.824  1.00 18.040          H  
ATOM    645 1HH2 ARG A  42      -0.154  23.025   3.552  1.00 18.040          H  
ATOM    646 2HH2 ARG A  42      -0.494  23.314   1.834  1.00 18.040          H  
ATOM    647  N   LEU A  43      -3.971  15.390   6.148  1.00 10.280          N  
ATOM    648  CA  LEU A  43      -4.728  14.614   7.117  1.00 10.320          C  
ATOM    649  C   LEU A  43      -5.606  15.477   8.027  1.00 10.300          C  
ATOM    650  O   LEU A  43      -5.266  16.633   8.291  1.00 10.100          O  
ATOM    651  CB  LEU A  43      -3.745  13.789   7.935  1.00 14.430          C  
ATOM    652  CG  LEU A  43      -2.975  12.751   7.161  1.00 14.430          C  
ATOM    653  CD1 LEU A  43      -1.948  12.125   8.042  1.00 14.430          C  
ATOM    654  CD2 LEU A  43      -3.879  11.656   6.644  1.00 14.430          C  
ATOM    655  H   LEU A  43      -2.978  15.595   6.313  1.00 12.340          H  
ATOM    656  HA  LEU A  43      -5.369  13.966   6.545  1.00 12.380          H  
ATOM    657 1HB  LEU A  43      -3.004  14.467   8.325  1.00 17.320          H  
ATOM    658 2HB  LEU A  43      -4.238  13.345   8.759  1.00 17.320          H  
ATOM    659  HG  LEU A  43      -2.515  13.232   6.359  1.00 17.320          H  
ATOM    660 1HD1 LEU A  43      -1.393  11.388   7.503  1.00 17.320          H  
ATOM    661 2HD1 LEU A  43      -1.272  12.872   8.428  1.00 17.320          H  
ATOM    662 3HD1 LEU A  43      -2.451  11.659   8.822  1.00 17.320          H  
ATOM    663 1HD2 LEU A  43      -3.276  10.943   6.090  1.00 17.320          H  
ATOM    664 2HD2 LEU A  43      -4.362  11.156   7.484  1.00 17.320          H  
ATOM    665 3HD2 LEU A  43      -4.635  12.046   5.979  1.00 17.320          H  
ATOM    666  N   PRO A  44      -6.745  14.930   8.511  1.00 10.700          N  
ATOM    667  CA  PRO A  44      -7.717  15.551   9.396  1.00 10.910          C  
ATOM    668  C   PRO A  44      -7.199  15.750  10.819  1.00 10.600          C  
ATOM    669  O   PRO A  44      -6.234  15.094  11.210  1.00 10.350          O  
ATOM    670  CB  PRO A  44      -8.877  14.547   9.380  1.00 16.370          C  
ATOM    671  CG  PRO A  44      -8.234  13.221   9.088  1.00 16.370          C  
ATOM    672  CD  PRO A  44      -7.123  13.532   8.131  1.00 16.370          C  
ATOM    673  HA  PRO A  44      -8.012  16.486   8.913  1.00 13.090          H  
ATOM    674 1HB  PRO A  44      -9.384  14.545  10.360  1.00 19.640          H  
ATOM    675 2HB  PRO A  44      -9.625  14.839   8.630  1.00 19.640          H  
ATOM    676 1HG  PRO A  44      -7.865  12.772  10.027  1.00 19.640          H  
ATOM    677 2HG  PRO A  44      -8.977  12.522   8.672  1.00 19.640          H  
ATOM    678 1HD  PRO A  44      -6.331  12.814   8.309  1.00 19.640          H  
ATOM    679 2HD  PRO A  44      -7.506  13.495   7.096  1.00 19.640          H  
ATOM    680  N   PRO A  45      -7.818  16.653  11.607  1.00 10.810          N  
ATOM    681  CA  PRO A  45      -7.560  16.879  13.015  1.00 10.820          C  
ATOM    682  C   PRO A  45      -7.782  15.576  13.800  1.00 11.010          C  
ATOM    683  O   PRO A  45      -8.629  14.776  13.382  1.00 11.360          O  
ATOM    684  CB  PRO A  45      -8.622  17.921  13.396  1.00 16.230          C  
ATOM    685  CG  PRO A  45      -8.962  18.622  12.108  1.00 16.230          C  
ATOM    686  CD  PRO A  45      -8.845  17.567  11.039  1.00 16.230          C  
ATOM    687  HA  PRO A  45      -6.557  17.294  13.096  1.00 12.980          H  
ATOM    688 1HB  PRO A  45      -9.490  17.418  13.854  1.00 19.480          H  
ATOM    689 2HB  PRO A  45      -8.222  18.609  14.154  1.00 19.480          H  
ATOM    690 1HG  PRO A  45      -9.977  19.045  12.169  1.00 19.480          H  
ATOM    691 2HG  PRO A  45      -8.280  19.470  11.943  1.00 19.480          H  
ATOM    692 1HD  PRO A  45      -9.801  17.046  10.885  1.00 19.480          H  
ATOM    693 2HD  PRO A  45      -8.492  18.089  10.145  1.00 19.480          H  
ATOM    694  N   PRO A  46      -7.078  15.368  14.937  1.00 11.020          N  
ATOM    695  CA  PRO A  46      -7.175  14.220  15.828  1.00 11.430          C  
ATOM    696  C   PRO A  46      -8.576  14.039  16.396  1.00 11.930          C  
ATOM    697  O   PRO A  46      -9.310  15.017  16.545  1.00 12.090          O  
ATOM    698  CB  PRO A  46      -6.205  14.577  16.951  1.00 17.140          C  
ATOM    699  CG  PRO A  46      -5.237  15.536  16.351  1.00 17.140          C  
ATOM    700  CD  PRO A  46      -6.039  16.338  15.360  1.00 17.140          C  
ATOM    701  HA  PRO A  46      -6.861  13.335  15.282  1.00 13.720          H  
ATOM    702 1HB  PRO A  46      -6.753  14.971  17.818  1.00 20.570          H  
ATOM    703 2HB  PRO A  46      -5.709  13.652  17.268  1.00 20.570          H  
ATOM    704 1HG  PRO A  46      -4.794  16.158  17.140  1.00 20.570          H  
ATOM    705 2HG  PRO A  46      -4.410  14.983  15.876  1.00 20.570          H  
ATOM    706 1HD  PRO A  46      -6.492  17.227  15.821  1.00 20.570          H  
ATOM    707 2HD  PRO A  46      -5.332  16.573  14.567  1.00 20.570          H  
ATOM    708  N   GLN A  47      -8.929  12.801  16.731  1.00 12.300          N  
ATOM    709  CA  GLN A  47     -10.235  12.498  17.281  1.00 12.920          C  
ATOM    710  C   GLN A  47     -10.191  12.287  18.783  1.00 13.180          C  
ATOM    711  O   GLN A  47      -9.141  12.033  19.364  1.00 13.440          O  
ATOM    712  CB  GLN A  47     -10.802  11.285  16.558  1.00 17.840          C  
ATOM    713  CG  GLN A  47     -10.893  11.522  15.059  1.00 17.840          C  
ATOM    714  CD  GLN A  47     -11.829  12.643  14.753  1.00 17.840          C  
ATOM    715  OE1 GLN A  47     -13.001  12.555  15.135  1.00 17.840          O  
ATOM    716  NE2 GLN A  47     -11.352  13.711  14.106  1.00 17.840          N  
ATOM    717  H   GLN A  47      -8.281  12.012  16.590  1.00 14.760          H  
ATOM    718  HA  GLN A  47     -10.892  13.348  17.098  1.00 15.500          H  
ATOM    719 1HB  GLN A  47     -10.151  10.420  16.728  1.00 21.410          H  
ATOM    720 2HB  GLN A  47     -11.791  11.043  16.939  1.00 21.410          H  
ATOM    721 1HG  GLN A  47      -9.909  11.788  14.677  1.00 21.410          H  
ATOM    722 2HG  GLN A  47     -11.253  10.618  14.571  1.00 21.410          H  
ATOM    723 1HE2 GLN A  47     -11.955  14.480  13.906  1.00 21.410          H  
ATOM    724 2HE2 GLN A  47     -10.363  13.791  13.817  1.00 21.410          H  
ATOM    725  N   VAL A  48     -11.350  12.405  19.417  1.00 13.300          N  
ATOM    726  CA  VAL A  48     -11.456  12.215  20.865  1.00 13.710          C  
ATOM    727  C   VAL A  48     -12.359  11.045  21.252  1.00 13.840          C  
ATOM    728  O   VAL A  48     -12.938  11.034  22.338  1.00 14.210          O  
ATOM    729  CB  VAL A  48     -11.956  13.509  21.530  1.00 19.030          C  
ATOM    730  CG1 VAL A  48     -10.916  14.609  21.337  1.00 19.030          C  
ATOM    731  CG2 VAL A  48     -13.303  13.926  20.931  1.00 19.030          C  
ATOM    732  H   VAL A  48     -12.176  12.628  18.879  1.00 15.960          H  
ATOM    733  HA  VAL A  48     -10.459  12.006  21.253  1.00 16.450          H  
ATOM    734  HB  VAL A  48     -12.068  13.340  22.601  1.00 22.840          H  
ATOM    735 1HG1 VAL A  48     -11.256  15.521  21.824  1.00 22.840          H  
ATOM    736 2HG1 VAL A  48      -9.971  14.291  21.775  1.00 22.840          H  
ATOM    737 3HG1 VAL A  48     -10.773  14.800  20.274  1.00 22.840          H  
ATOM    738 1HG2 VAL A  48     -13.646  14.837  21.417  1.00 22.840          H  
ATOM    739 2HG2 VAL A  48     -13.197  14.109  19.865  1.00 22.840          H  
ATOM    740 3HG2 VAL A  48     -14.039  13.135  21.092  1.00 22.840          H  
ATOM    741  N   GLY A  49     -12.525  10.102  20.334  1.00 13.690          N  
ATOM    742  CA  GLY A  49     -13.354   8.923  20.564  1.00 13.950          C  
ATOM    743  C   GLY A  49     -12.558   7.715  21.061  1.00 13.710          C  
ATOM    744  O   GLY A  49     -11.443   7.835  21.572  1.00 13.560          O  
ATOM    745  H   GLY A  49     -12.017  10.194  19.467  1.00 16.430          H  
ATOM    746 1HA  GLY A  49     -14.133   9.162  21.288  1.00 16.740          H  
ATOM    747 2HA  GLY A  49     -13.865   8.655  19.639  1.00 16.740          H  
ATOM    748  N   GLU A  50     -13.155   6.539  20.897  1.00 13.830          N  
ATOM    749  CA  GLU A  50     -12.623   5.249  21.337  1.00 13.840          C  
ATOM    750  C   GLU A  50     -11.418   4.738  20.542  1.00 13.030          C  
ATOM    751  O   GLU A  50     -10.717   3.823  20.982  1.00 12.650          O  
ATOM    752  CB  GLU A  50     -13.741   4.210  21.267  1.00 19.370          C  
ATOM    753  CG  GLU A  50     -14.935   4.512  22.184  1.00 19.370          C  
ATOM    754  CD  GLU A  50     -15.924   5.501  21.580  1.00 19.370          C  
ATOM    755  OE1 GLU A  50     -15.669   5.978  20.487  1.00 19.370          O  
ATOM    756  OE2 GLU A  50     -16.908   5.787  22.207  1.00 19.370          O  
ATOM    757  H   GLU A  50     -14.081   6.535  20.461  1.00 16.600          H  
ATOM    758  HA  GLU A  50     -12.312   5.358  22.376  1.00 16.610          H  
ATOM    759 1HB  GLU A  50     -14.105   4.136  20.242  1.00 23.250          H  
ATOM    760 2HB  GLU A  50     -13.345   3.233  21.543  1.00 23.250          H  
ATOM    761 1HG  GLU A  50     -15.456   3.581  22.402  1.00 23.250          H  
ATOM    762 2HG  GLU A  50     -14.557   4.913  23.125  1.00 23.250          H  
ATOM    763  N   VAL A  51     -11.230   5.276  19.346  1.00 12.880          N  
ATOM    764  CA  VAL A  51     -10.176   4.836  18.446  1.00 12.290          C  
ATOM    765  C   VAL A  51      -9.345   6.002  17.961  1.00 11.800          C  
ATOM    766  O   VAL A  51      -9.777   7.153  18.018  1.00 12.180          O  
ATOM    767  CB  VAL A  51     -10.780   4.103  17.232  1.00 17.440          C  
ATOM    768  CG1 VAL A  51     -11.563   2.880  17.698  1.00 17.440          C  
ATOM    769  CG2 VAL A  51     -11.691   5.061  16.450  1.00 17.440          C  
ATOM    770  H   VAL A  51     -11.834   6.041  19.085  1.00 15.460          H  
ATOM    771  HA  VAL A  51      -9.521   4.150  18.985  1.00 14.750          H  
ATOM    772  HB  VAL A  51      -9.972   3.756  16.586  1.00 20.930          H  
ATOM    773 1HG1 VAL A  51     -11.971   2.356  16.836  1.00 20.930          H  
ATOM    774 2HG1 VAL A  51     -10.899   2.213  18.248  1.00 20.930          H  
ATOM    775 3HG1 VAL A  51     -12.380   3.187  18.346  1.00 20.930          H  
ATOM    776 1HG2 VAL A  51     -12.107   4.541  15.589  1.00 20.930          H  
ATOM    777 2HG2 VAL A  51     -12.501   5.401  17.091  1.00 20.930          H  
ATOM    778 3HG2 VAL A  51     -11.121   5.924  16.101  1.00 20.930          H  
ATOM    779  N   TYR A  52      -8.184   5.696  17.405  1.00 11.130          N  
ATOM    780  CA  TYR A  52      -7.341   6.736  16.849  1.00 10.790          C  
ATOM    781  C   TYR A  52      -7.386   6.759  15.333  1.00 10.590          C  
ATOM    782  O   TYR A  52      -7.384   5.722  14.670  1.00 10.450          O  
ATOM    783  CB  TYR A  52      -5.911   6.556  17.339  1.00 15.240          C  
ATOM    784  CG  TYR A  52      -5.775   6.815  18.805  1.00 15.240          C  
ATOM    785  CD1 TYR A  52      -6.012   5.790  19.714  1.00 15.240          C  
ATOM    786  CD2 TYR A  52      -5.407   8.072  19.252  1.00 15.240          C  
ATOM    787  CE1 TYR A  52      -5.886   6.025  21.061  1.00 15.240          C  
ATOM    788  CE2 TYR A  52      -5.275   8.303  20.603  1.00 15.240          C  
ATOM    789  CZ  TYR A  52      -5.514   7.287  21.504  1.00 15.240          C  
ATOM    790  OH  TYR A  52      -5.383   7.525  22.850  1.00 15.240          O  
ATOM    791  H   TYR A  52      -7.880   4.734  17.379  1.00 13.360          H  
ATOM    792  HA  TYR A  52      -7.705   7.706  17.197  1.00 12.950          H  
ATOM    793 1HB  TYR A  52      -5.570   5.541  17.132  1.00 18.290          H  
ATOM    794 2HB  TYR A  52      -5.252   7.242  16.807  1.00 18.290          H  
ATOM    795  HD1 TYR A  52      -6.299   4.801  19.363  1.00 18.290          H  
ATOM    796  HD2 TYR A  52      -5.222   8.871  18.536  1.00 18.290          H  
ATOM    797  HE1 TYR A  52      -6.074   5.223  21.774  1.00 18.290          H  
ATOM    798  HE2 TYR A  52      -4.986   9.279  20.965  1.00 18.290          H  
ATOM    799  HH  TYR A  52      -5.588   6.723  23.338  1.00 18.290          H  
ATOM    800  N   GLU A  53      -7.337   7.970  14.815  1.00 10.790          N  
ATOM    801  CA  GLU A  53      -7.317   8.331  13.400  1.00 10.870          C  
ATOM    802  C   GLU A  53      -6.112   7.831  12.575  1.00 10.630          C  
ATOM    803  O   GLU A  53      -6.188   7.776  11.348  1.00 10.700          O  
ATOM    804  CB  GLU A  53      -7.407   9.862  13.338  1.00 15.190          C  
ATOM    805  CG  GLU A  53      -6.255  10.598  14.095  1.00 15.190          C  
ATOM    806  CD  GLU A  53      -6.482  10.752  15.532  1.00 15.190          C  
ATOM    807  OE1 GLU A  53      -7.494  10.323  15.982  1.00 15.190          O  
ATOM    808  OE2 GLU A  53      -5.674  11.301  16.200  1.00 15.190          O  
ATOM    809  H   GLU A  53      -7.387   8.733  15.488  1.00 12.950          H  
ATOM    810  HA  GLU A  53      -8.216   7.916  12.949  1.00 13.040          H  
ATOM    811 1HB  GLU A  53      -7.385  10.184  12.300  1.00 18.220          H  
ATOM    812 2HB  GLU A  53      -8.360  10.183  13.751  1.00 18.220          H  
ATOM    813 1HG  GLU A  53      -5.334  10.084  13.968  1.00 18.220          H  
ATOM    814 2HG  GLU A  53      -6.156  11.588  13.671  1.00 18.220          H  
ATOM    815  N   GLY A  54      -4.985   7.526  13.226  1.00 10.550          N  
ATOM    816  CA  GLY A  54      -3.786   7.034  12.527  1.00 10.520          C  
ATOM    817  C   GLY A  54      -2.953   8.133  11.860  1.00  9.910          C  
ATOM    818  O   GLY A  54      -2.047   7.853  11.077  1.00 10.250          O  
ATOM    819  H   GLY A  54      -4.983   7.599  14.233  1.00 12.660          H  
ATOM    820 1HA  GLY A  54      -3.158   6.497  13.238  1.00 12.620          H  
ATOM    821 2HA  GLY A  54      -4.092   6.308  11.775  1.00 12.620          H  
ATOM    822  N   VAL A  55      -3.302   9.377  12.126  1.00  9.200          N  
ATOM    823  CA  VAL A  55      -2.648  10.536  11.545  1.00  8.740          C  
ATOM    824  C   VAL A  55      -1.200  10.699  11.973  1.00  8.350          C  
ATOM    825  O   VAL A  55      -0.914  10.705  13.168  1.00  8.250          O  
ATOM    826  CB  VAL A  55      -3.503  11.774  11.898  1.00 12.420          C  
ATOM    827  CG1 VAL A  55      -2.842  13.074  11.534  1.00 12.420          C  
ATOM    828  CG2 VAL A  55      -4.820  11.654  11.106  1.00 12.420          C  
ATOM    829  H   VAL A  55      -4.068   9.506  12.767  1.00 11.040          H  
ATOM    830  HA  VAL A  55      -2.667  10.392  10.476  1.00 10.490          H  
ATOM    831  HB  VAL A  55      -3.698  11.788  12.969  1.00 14.900          H  
ATOM    832 1HG1 VAL A  55      -3.517  13.888  11.802  1.00 14.900          H  
ATOM    833 2HG1 VAL A  55      -1.907  13.188  12.083  1.00 14.900          H  
ATOM    834 3HG1 VAL A  55      -2.646  13.114  10.506  1.00 14.900          H  
ATOM    835 1HG2 VAL A  55      -5.472  12.507  11.334  1.00 14.900          H  
ATOM    836 2HG2 VAL A  55      -4.610  11.634  10.057  1.00 14.900          H  
ATOM    837 3HG2 VAL A  55      -5.325  10.738  11.363  1.00 14.900          H  
ATOM    838  N   VAL A  56      -0.303  10.876  10.988  1.00  8.420          N  
ATOM    839  CA  VAL A  56       1.135  11.003  11.232  1.00  8.400          C  
ATOM    840  C   VAL A  56       1.620  12.436  11.183  1.00  8.190          C  
ATOM    841  O   VAL A  56       1.539  13.125  10.158  1.00  8.460          O  
ATOM    842  CB  VAL A  56       1.945  10.177  10.211  1.00 11.770          C  
ATOM    843  CG1 VAL A  56       3.468  10.361  10.447  1.00 11.770          C  
ATOM    844  CG2 VAL A  56       1.567   8.704  10.349  1.00 11.770          C  
ATOM    845  H   VAL A  56      -0.639  10.906  10.038  1.00 10.100          H  
ATOM    846  HA  VAL A  56       1.345  10.606  12.224  1.00 10.080          H  
ATOM    847  HB  VAL A  56       1.726  10.530   9.213  1.00 14.120          H  
ATOM    848 1HG1 VAL A  56       4.014   9.785   9.721  1.00 14.120          H  
ATOM    849 2HG1 VAL A  56       3.755  11.403  10.343  1.00 14.120          H  
ATOM    850 3HG1 VAL A  56       3.724  10.018  11.450  1.00 14.120          H  
ATOM    851 1HG2 VAL A  56       2.126   8.111   9.625  1.00 14.120          H  
ATOM    852 2HG2 VAL A  56       1.804   8.359  11.353  1.00 14.120          H  
ATOM    853 3HG2 VAL A  56       0.503   8.575  10.175  1.00 14.120          H  
ATOM    854  N   VAL A  57       2.195  12.825  12.307  1.00  7.970          N  
ATOM    855  CA  VAL A  57       2.711  14.144  12.592  1.00  8.060          C  
ATOM    856  C   VAL A  57       4.179  14.246  12.204  1.00  8.590          C  
ATOM    857  O   VAL A  57       4.613  15.249  11.633  1.00  9.100          O  
ATOM    858  CB  VAL A  57       2.536  14.435  14.095  1.00 11.250          C  
ATOM    859  CG1 VAL A  57       3.153  15.780  14.464  1.00 11.250          C  
ATOM    860  CG2 VAL A  57       1.044  14.385  14.437  1.00 11.250          C  
ATOM    861  H   VAL A  57       2.264  12.118  13.043  1.00  9.560          H  
ATOM    862  HA  VAL A  57       2.150  14.872  12.019  1.00  9.670          H  
ATOM    863  HB  VAL A  57       3.057  13.674  14.666  1.00 13.500          H  
ATOM    864 1HG1 VAL A  57       3.024  15.953  15.531  1.00 13.500          H  
ATOM    865 2HG1 VAL A  57       4.218  15.787  14.231  1.00 13.500          H  
ATOM    866 3HG1 VAL A  57       2.657  16.574  13.903  1.00 13.500          H  
ATOM    867 1HG2 VAL A  57       0.906  14.567  15.503  1.00 13.500          H  
ATOM    868 2HG2 VAL A  57       0.516  15.145  13.865  1.00 13.500          H  
ATOM    869 3HG2 VAL A  57       0.639  13.401  14.187  1.00 13.500          H  
ATOM    870  N   LYS A  58       4.954  13.236  12.590  1.00  8.700          N  
ATOM    871  CA  LYS A  58       6.392  13.250  12.331  1.00  9.400          C  
ATOM    872  C   LYS A  58       6.928  11.872  11.941  1.00  9.180          C  
ATOM    873  O   LYS A  58       6.438  10.839  12.403  1.00  8.730          O  
ATOM    874  CB  LYS A  58       7.141  13.811  13.556  1.00 12.880          C  
ATOM    875  CG  LYS A  58       8.653  13.984  13.396  1.00 12.880          C  
ATOM    876  CD  LYS A  58       9.265  14.646  14.625  1.00 12.880          C  
ATOM    877  CE  LYS A  58      10.765  14.866  14.446  1.00 12.880          C  
ATOM    878  NZ  LYS A  58      11.385  15.523  15.638  1.00 12.880          N  
ATOM    879  H   LYS A  58       4.502  12.447  13.057  1.00 10.440          H  
ATOM    880  HA  LYS A  58       6.578  13.917  11.490  1.00 11.280          H  
ATOM    881 1HB  LYS A  58       6.715  14.779  13.821  1.00 15.460          H  
ATOM    882 2HB  LYS A  58       7.000  13.157  14.391  1.00 15.460          H  
ATOM    883 1HG  LYS A  58       9.131  13.017  13.273  1.00 15.460          H  
ATOM    884 2HG  LYS A  58       8.864  14.591  12.516  1.00 15.460          H  
ATOM    885 1HD  LYS A  58       8.779  15.607  14.806  1.00 15.460          H  
ATOM    886 2HD  LYS A  58       9.101  14.005  15.493  1.00 15.460          H  
ATOM    887 1HE  LYS A  58      11.247  13.907  14.278  1.00 15.460          H  
ATOM    888 2HE  LYS A  58      10.926  15.498  13.573  1.00 15.460          H  
ATOM    889 1HZ  LYS A  58      12.374  15.651  15.473  1.00 15.460          H  
ATOM    890 2HZ  LYS A  58      10.952  16.423  15.794  1.00 15.460          H  
ATOM    891 3HZ  LYS A  58      11.253  14.941  16.453  1.00 15.460          H  
ATOM    892  N   VAL A  59       7.960  11.869  11.100  1.00  9.720          N  
ATOM    893  CA  VAL A  59       8.662  10.656  10.678  1.00  9.830          C  
ATOM    894  C   VAL A  59      10.096  10.743  11.237  1.00 10.620          C  
ATOM    895  O   VAL A  59      10.790  11.738  11.022  1.00 11.130          O  
ATOM    896  CB  VAL A  59       8.609  10.548   9.135  1.00 13.720          C  
ATOM    897  CG1 VAL A  59       9.339   9.333   8.657  1.00 13.720          C  
ATOM    898  CG2 VAL A  59       7.143  10.485   8.688  1.00 13.720          C  
ATOM    899  H   VAL A  59       8.303  12.758  10.755  1.00 11.660          H  
ATOM    900  HA  VAL A  59       8.172   9.781  11.109  1.00 11.800          H  
ATOM    901  HB  VAL A  59       9.097  11.422   8.699  1.00 16.460          H  
ATOM    902 1HG1 VAL A  59       9.306   9.282   7.573  1.00 16.460          H  
ATOM    903 2HG1 VAL A  59      10.365   9.400   8.975  1.00 16.460          H  
ATOM    904 3HG1 VAL A  59       8.882   8.441   9.083  1.00 16.460          H  
ATOM    905 1HG2 VAL A  59       7.094  10.430   7.607  1.00 16.460          H  
ATOM    906 2HG2 VAL A  59       6.669   9.606   9.124  1.00 16.460          H  
ATOM    907 3HG2 VAL A  59       6.613  11.370   9.019  1.00 16.460          H  
ATOM    908  N   ILE A  60      10.504   9.726  12.005  1.00 10.860          N  
ATOM    909  CA  ILE A  60      11.769   9.709  12.740  1.00 11.730          C  
ATOM    910  C   ILE A  60      12.863   8.712  12.345  1.00 11.950          C  
ATOM    911  O   ILE A  60      12.700   7.486  12.330  1.00 11.670          O  
ATOM    912  CB  ILE A  60      11.459   9.481  14.238  1.00 16.070          C  
ATOM    913  CG1 ILE A  60      10.618  10.652  14.763  1.00 16.070          C  
ATOM    914  CG2 ILE A  60      12.764   9.220  15.081  1.00 16.070          C  
ATOM    915  CD1 ILE A  60      10.043  10.438  16.131  1.00 16.070          C  
ATOM    916  H   ILE A  60       9.899   8.916  12.107  1.00 13.030          H  
ATOM    917  HA  ILE A  60      12.201  10.703  12.641  1.00 14.080          H  
ATOM    918  HB  ILE A  60      10.825   8.630  14.310  1.00 19.290          H  
ATOM    919 1HG1 ILE A  60      11.234  11.539  14.777  1.00 19.290          H  
ATOM    920 2HG1 ILE A  60       9.784  10.818  14.090  1.00 19.290          H  
ATOM    921 1HG2 ILE A  60      12.512   9.032  16.115  1.00 19.290          H  
ATOM    922 2HG2 ILE A  60      13.298   8.347  14.712  1.00 19.290          H  
ATOM    923 3HG2 ILE A  60      13.422  10.089  15.025  1.00 19.290          H  
ATOM    924 1HD1 ILE A  60       9.468  11.316  16.411  1.00 19.290          H  
ATOM    925 2HD1 ILE A  60       9.393   9.559  16.120  1.00 19.290          H  
ATOM    926 3HD1 ILE A  60      10.829  10.295  16.861  1.00 19.290          H  
ATOM    927  N   ASP A  61      14.037   9.283  12.117  1.00 12.640          N  
ATOM    928  CA  ASP A  61      15.274   8.566  11.849  1.00 13.110          C  
ATOM    929  C   ASP A  61      15.931   8.261  13.187  1.00 13.630          C  
ATOM    930  O   ASP A  61      16.274   9.193  13.919  1.00 14.250          O  
ATOM    931  CB  ASP A  61      16.217   9.395  10.994  1.00 18.170          C  
ATOM    932  CG  ASP A  61      17.473   8.660  10.606  1.00 18.170          C  
ATOM    933  OD1 ASP A  61      17.865   7.675  11.231  1.00 18.170          O  
ATOM    934  OD2 ASP A  61      18.051   9.091   9.670  1.00 18.170          O  
ATOM    935  H   ASP A  61      14.070  10.294  12.140  1.00 15.170          H  
ATOM    936  HA  ASP A  61      15.051   7.625  11.347  1.00 15.730          H  
ATOM    937 1HB  ASP A  61      15.711   9.718  10.087  1.00 21.800          H  
ATOM    938 2HB  ASP A  61      16.503  10.295  11.541  1.00 21.800          H  
ATOM    939  N   THR A  62      16.045   6.988  13.563  1.00 13.540          N  
ATOM    940  CA  THR A  62      16.576   6.657  14.883  1.00 14.130          C  
ATOM    941  C   THR A  62      18.090   6.817  14.975  1.00 15.070          C  
ATOM    942  O   THR A  62      18.663   6.734  16.063  1.00 15.330          O  
ATOM    943  CB  THR A  62      16.315   5.195  15.228  1.00 19.550          C  
ATOM    944  OG1 THR A  62      17.043   4.368  14.279  1.00 19.550          O  
ATOM    945  CG2 THR A  62      14.814   4.906  15.151  1.00 19.550          C  
ATOM    946  H   THR A  62      15.765   6.220  12.941  1.00 16.250          H  
ATOM    947  HA  THR A  62      16.109   7.309  15.621  1.00 16.960          H  
ATOM    948  HB  THR A  62      16.683   4.984  16.232  1.00 23.460          H  
ATOM    949  HG1 THR A  62      17.194   3.486  14.673  1.00 23.460          H  
ATOM    950 1HG2 THR A  62      14.627   3.860  15.390  1.00 23.460          H  
ATOM    951 2HG2 THR A  62      14.307   5.541  15.866  1.00 23.460          H  
ATOM    952 3HG2 THR A  62      14.433   5.119  14.160  1.00 23.460          H  
ATOM    953  N   GLY A  63      18.761   6.958  13.829  1.00 15.700          N  
ATOM    954  CA  GLY A  63      20.216   7.045  13.795  1.00 16.720          C  
ATOM    955  C   GLY A  63      20.884   5.665  13.842  1.00 16.910          C  
ATOM    956  O   GLY A  63      22.117   5.565  13.855  1.00 17.480          O  
ATOM    957  H   GLY A  63      18.239   7.065  12.944  1.00 18.840          H  
ATOM    958 1HA  GLY A  63      20.511   7.564  12.880  1.00 20.060          H  
ATOM    959 2HA  GLY A  63      20.560   7.651  14.632  1.00 20.060          H  
ATOM    960  N   SER A  64      20.061   4.605  13.848  1.00 16.590          N  
ATOM    961  CA  SER A  64      20.502   3.208  13.926  1.00 16.910          C  
ATOM    962  C   SER A  64      19.993   2.380  12.749  1.00 16.140          C  
ATOM    963  O   SER A  64      19.961   1.150  12.818  1.00 16.420          O  
ATOM    964  CB  SER A  64      20.010   2.560  15.214  1.00 23.550          C  
ATOM    965  OG  SER A  64      18.591   2.556  15.305  1.00 23.550          O  
ATOM    966  H   SER A  64      19.059   4.793  13.844  1.00 19.910          H  
ATOM    967  HA  SER A  64      21.592   3.187  13.911  1.00 20.290          H  
ATOM    968 1HB  SER A  64      20.382   1.538  15.269  1.00 28.260          H  
ATOM    969 2HB  SER A  64      20.424   3.102  16.063  1.00 28.260          H  
ATOM    970  HG  SER A  64      18.389   2.102  16.133  1.00 28.260          H  
ATOM    971  N   LEU A  65      19.576   3.069  11.684  1.00 15.260          N  
ATOM    972  CA  LEU A  65      18.997   2.472  10.474  1.00 14.520          C  
ATOM    973  C   LEU A  65      17.700   1.736  10.781  1.00 14.150          C  
ATOM    974  O   LEU A  65      17.418   0.678  10.218  1.00 14.070          O  
ATOM    975  CB  LEU A  65      19.989   1.502   9.807  1.00 20.620          C  
ATOM    976  CG  LEU A  65      21.365   2.088   9.426  1.00 20.620          C  
ATOM    977  CD1 LEU A  65      22.227   0.997   8.866  1.00 20.620          C  
ATOM    978  CD2 LEU A  65      21.210   3.198   8.397  1.00 20.620          C  
ATOM    979  H   LEU A  65      19.682   4.074  11.724  1.00 18.310          H  
ATOM    980  HA  LEU A  65      18.750   3.273   9.776  1.00 17.420          H  
ATOM    981 1HB  LEU A  65      20.158   0.649  10.458  1.00 24.750          H  
ATOM    982 2HB  LEU A  65      19.535   1.128   8.898  1.00 24.750          H  
ATOM    983  HG  LEU A  65      21.850   2.481  10.317  1.00 24.750          H  
ATOM    984 1HD1 LEU A  65      23.199   1.401   8.619  1.00 24.750          H  
ATOM    985 2HD1 LEU A  65      22.347   0.202   9.610  1.00 24.750          H  
ATOM    986 3HD1 LEU A  65      21.759   0.588   7.975  1.00 24.750          H  
ATOM    987 1HD2 LEU A  65      22.175   3.567   8.156  1.00 24.750          H  
ATOM    988 2HD2 LEU A  65      20.753   2.820   7.511  1.00 24.750          H  
ATOM    989 3HD2 LEU A  65      20.606   4.010   8.791  1.00 24.750          H  
ATOM    990  N   GLY A  66      16.921   2.303  11.690  1.00 14.080          N  
ATOM    991  CA  GLY A  66      15.628   1.785  12.087  1.00 13.850          C  
ATOM    992  C   GLY A  66      14.680   2.952  12.004  1.00 12.750          C  
ATOM    993  O   GLY A  66      15.117   4.116  11.998  1.00 12.290          O  
ATOM    994  H   GLY A  66      17.218   3.171  12.114  1.00 16.900          H  
ATOM    995 1HA  GLY A  66      15.314   0.991  11.416  1.00 16.620          H  
ATOM    996 2HA  GLY A  66      15.669   1.390  13.100  1.00 16.620          H  
ATOM    997  N   PHE A  67      13.379   2.683  11.917  1.00 12.500          N  
ATOM    998  CA  PHE A  67      12.509   3.821  11.704  1.00 11.580          C  
ATOM    999  C   PHE A  67      11.266   3.860  12.605  1.00 11.040          C  
ATOM   1000  O   PHE A  67      10.585   2.839  12.835  1.00 11.170          O  
ATOM   1001  CB  PHE A  67      12.144   3.808  10.220  1.00 16.580          C  
ATOM   1002  CG  PHE A  67      13.365   3.772   9.288  1.00 16.580          C  
ATOM   1003  CD1 PHE A  67      13.566   2.665   8.508  1.00 16.580          C  
ATOM   1004  CD2 PHE A  67      14.325   4.768   9.242  1.00 16.580          C  
ATOM   1005  CE1 PHE A  67      14.652   2.561   7.676  1.00 16.580          C  
ATOM   1006  CE2 PHE A  67      15.426   4.664   8.419  1.00 16.580          C  
ATOM   1007  CZ  PHE A  67      15.585   3.562   7.632  1.00 16.580          C  
ATOM   1008  H   PHE A  67      13.030   1.730  11.954  1.00 15.000          H  
ATOM   1009  HA  PHE A  67      13.067   4.737  11.909  1.00 13.900          H  
ATOM   1010 1HB  PHE A  67      11.564   2.926  10.005  1.00 19.900          H  
ATOM   1011 2HB  PHE A  67      11.552   4.674   9.979  1.00 19.900          H  
ATOM   1012  HD1 PHE A  67      12.832   1.870   8.555  1.00 19.900          H  
ATOM   1013  HD2 PHE A  67      14.209   5.635   9.878  1.00 19.900          H  
ATOM   1014  HE1 PHE A  67      14.773   1.685   7.064  1.00 19.900          H  
ATOM   1015  HE2 PHE A  67      16.190   5.461   8.389  1.00 19.900          H  
ATOM   1016  HZ  PHE A  67      16.466   3.502   6.979  1.00 19.900          H  
ATOM   1017  N   LEU A  68      10.982   5.070  13.092  1.00 10.610          N  
ATOM   1018  CA  LEU A  68       9.851   5.369  13.971  1.00 10.200          C  
ATOM   1019  C   LEU A  68       8.972   6.504  13.448  1.00  9.500          C  
ATOM   1020  O   LEU A  68       9.403   7.273  12.592  1.00  9.260          O  
ATOM   1021  CB  LEU A  68      10.356   5.773  15.362  1.00 14.440          C  
ATOM   1022  CG  LEU A  68      11.234   4.780  16.128  1.00 14.440          C  
ATOM   1023  CD1 LEU A  68      11.763   5.490  17.358  1.00 14.440          C  
ATOM   1024  CD2 LEU A  68      10.447   3.529  16.511  1.00 14.440          C  
ATOM   1025  H   LEU A  68      11.608   5.842  12.825  1.00 12.730          H  
ATOM   1026  HA  LEU A  68       9.238   4.482  14.044  1.00 12.240          H  
ATOM   1027 1HB  LEU A  68      10.943   6.662  15.257  1.00 17.330          H  
ATOM   1028 2HB  LEU A  68       9.493   6.007  15.986  1.00 17.330          H  
ATOM   1029  HG  LEU A  68      12.067   4.488  15.510  1.00 17.330          H  
ATOM   1030 1HD1 LEU A  68      12.412   4.816  17.916  1.00 17.330          H  
ATOM   1031 2HD1 LEU A  68      12.330   6.373  17.056  1.00 17.330          H  
ATOM   1032 3HD1 LEU A  68      10.930   5.795  17.988  1.00 17.330          H  
ATOM   1033 1HD2 LEU A  68      11.091   2.842  17.059  1.00 17.330          H  
ATOM   1034 2HD2 LEU A  68       9.595   3.799  17.135  1.00 17.330          H  
ATOM   1035 3HD2 LEU A  68      10.092   3.036  15.617  1.00 17.330          H  
ATOM   1036  N   ALA A  69       7.751   6.619  13.963  1.00  9.350          N  
ATOM   1037  CA  ALA A  69       6.905   7.783  13.637  1.00  8.850          C  
ATOM   1038  C   ALA A  69       6.008   8.179  14.803  1.00  8.400          C  
ATOM   1039  O   ALA A  69       5.781   7.418  15.750  1.00  8.450          O  
ATOM   1040  CB  ALA A  69       6.033   7.567  12.409  1.00 12.590          C  
ATOM   1041  H   ALA A  69       7.442   5.873  14.594  1.00 11.220          H  
ATOM   1042  HA  ALA A  69       7.569   8.625  13.431  1.00 10.620          H  
ATOM   1043 1HB  ALA A  69       5.471   8.473  12.206  1.00 15.110          H  
ATOM   1044 2HB  ALA A  69       6.636   7.351  11.576  1.00 15.110          H  
ATOM   1045 3HB  ALA A  69       5.354   6.782  12.569  1.00 15.110          H  
ATOM   1046  N   VAL A  70       5.530   9.415  14.725  1.00  8.190          N  
ATOM   1047  CA  VAL A  70       4.647  10.023  15.710  1.00  7.990          C  
ATOM   1048  C   VAL A  70       3.239  10.168  15.166  1.00  7.990          C  
ATOM   1049  O   VAL A  70       3.040  10.915  14.194  1.00  8.030          O  
ATOM   1050  CB  VAL A  70       5.193  11.423  16.046  1.00 11.270          C  
ATOM   1051  CG1 VAL A  70       4.320  12.133  17.033  1.00 11.270          C  
ATOM   1052  CG2 VAL A  70       6.596  11.283  16.554  1.00 11.270          C  
ATOM   1053  H   VAL A  70       5.795   9.959  13.899  1.00  9.830          H  
ATOM   1054  HA  VAL A  70       4.622   9.395  16.606  1.00  9.590          H  
ATOM   1055  HB  VAL A  70       5.192  12.018  15.149  1.00 13.520          H  
ATOM   1056 1HG1 VAL A  70       4.725  13.125  17.234  1.00 13.520          H  
ATOM   1057 2HG1 VAL A  70       3.319  12.234  16.630  1.00 13.520          H  
ATOM   1058 3HG1 VAL A  70       4.288  11.556  17.961  1.00 13.520          H  
ATOM   1059 1HG2 VAL A  70       7.005  12.267  16.773  1.00 13.520          H  
ATOM   1060 2HG2 VAL A  70       6.597  10.677  17.461  1.00 13.520          H  
ATOM   1061 3HG2 VAL A  70       7.202  10.803  15.794  1.00 13.520          H  
ATOM   1062  N   GLU A  71       2.263   9.538  15.841  1.00  8.230          N  
ATOM   1063  CA  GLU A  71       0.881   9.585  15.371  1.00  8.520          C  
ATOM   1064  C   GLU A  71      -0.218   9.690  16.451  1.00  8.620          C  
ATOM   1065  O   GLU A  71      -0.029   9.390  17.638  1.00  8.610          O  
ATOM   1066  CB  GLU A  71       0.587   8.365  14.474  1.00 11.810          C  
ATOM   1067  CG  GLU A  71       0.665   6.995  15.124  1.00 11.810          C  
ATOM   1068  CD  GLU A  71       0.399   5.914  14.130  1.00 11.810          C  
ATOM   1069  OE1 GLU A  71       1.172   5.781  13.218  1.00 11.810          O  
ATOM   1070  OE2 GLU A  71      -0.590   5.227  14.268  1.00 11.810          O  
ATOM   1071  H   GLU A  71       2.508   8.947  16.645  1.00  9.880          H  
ATOM   1072  HA  GLU A  71       0.796  10.474  14.757  1.00 10.220          H  
ATOM   1073 1HB  GLU A  71      -0.415   8.446  14.061  1.00 14.170          H  
ATOM   1074 2HB  GLU A  71       1.277   8.370  13.640  1.00 14.170          H  
ATOM   1075 1HG  GLU A  71       1.655   6.852  15.567  1.00 14.170          H  
ATOM   1076 2HG  GLU A  71      -0.073   6.938  15.914  1.00 14.170          H  
ATOM   1077  N   GLY A  72      -1.394  10.126  15.996  1.00  8.940          N  
ATOM   1078  CA  GLY A  72      -2.591  10.218  16.831  1.00  9.190          C  
ATOM   1079  C   GLY A  72      -2.616  11.468  17.710  1.00  8.980          C  
ATOM   1080  O   GLY A  72      -1.811  12.396  17.535  1.00  8.960          O  
ATOM   1081  H   GLY A  72      -1.443  10.376  15.000  1.00 10.730          H  
ATOM   1082 1HA  GLY A  72      -3.473  10.209  16.193  1.00 11.030          H  
ATOM   1083 2HA  GLY A  72      -2.654   9.333  17.463  1.00 11.030          H  
ATOM   1084  N   VAL A  73      -3.527  11.480  18.681  1.00  9.110          N  
ATOM   1085  CA  VAL A  73      -3.735  12.645  19.523  1.00  9.230          C  
ATOM   1086  C   VAL A  73      -2.458  13.000  20.231  1.00  9.750          C  
ATOM   1087  O   VAL A  73      -1.797  12.126  20.783  1.00 10.020          O  
ATOM   1088  CB  VAL A  73      -4.820  12.348  20.586  1.00 12.870          C  
ATOM   1089  CG1 VAL A  73      -4.943  13.504  21.583  1.00 12.870          C  
ATOM   1090  CG2 VAL A  73      -6.166  12.101  19.898  1.00 12.870          C  
ATOM   1091  H   VAL A  73      -4.121  10.672  18.786  1.00 10.930          H  
ATOM   1092  HA  VAL A  73      -4.044  13.485  18.902  1.00 11.080          H  
ATOM   1093  HB  VAL A  73      -4.529  11.468  21.145  1.00 15.450          H  
ATOM   1094 1HG1 VAL A  73      -5.706  13.256  22.321  1.00 15.450          H  
ATOM   1095 2HG1 VAL A  73      -4.000  13.671  22.101  1.00 15.450          H  
ATOM   1096 3HG1 VAL A  73      -5.234  14.411  21.054  1.00 15.450          H  
ATOM   1097 1HG2 VAL A  73      -6.923  11.870  20.649  1.00 15.450          H  
ATOM   1098 2HG2 VAL A  73      -6.475  12.980  19.355  1.00 15.450          H  
ATOM   1099 3HG2 VAL A  73      -6.096  11.267  19.203  1.00 15.450          H  
ATOM   1100  N   ALA A  74      -2.085  14.278  20.129  1.00 10.100          N  
ATOM   1101  CA  ALA A  74      -0.894  14.886  20.724  1.00 10.800          C  
ATOM   1102  C   ALA A  74       0.408  14.168  20.381  1.00 10.850          C  
ATOM   1103  O   ALA A  74       1.432  14.420  21.018  1.00 10.920          O  
ATOM   1104  CB  ALA A  74      -1.052  14.930  22.236  1.00 14.840          C  
ATOM   1105  H   ALA A  74      -2.697  14.890  19.612  1.00 12.120          H  
ATOM   1106  HA  ALA A  74      -0.821  15.906  20.344  1.00 12.960          H  
ATOM   1107 1HB  ALA A  74      -0.186  15.421  22.679  1.00 17.810          H  
ATOM   1108 2HB  ALA A  74      -1.954  15.479  22.495  1.00 17.810          H  
ATOM   1109 3HB  ALA A  74      -1.121  13.920  22.617  1.00 17.810          H  
ATOM   1110  N   GLY A  75       0.393  13.299  19.370  1.00 11.020          N  
ATOM   1111  CA  GLY A  75       1.581  12.552  19.012  1.00 11.360          C  
ATOM   1112  C   GLY A  75       1.870  11.455  20.048  1.00 10.930          C  
ATOM   1113  O   GLY A  75       3.005  10.986  20.155  1.00 11.190          O  
ATOM   1114  H   GLY A  75      -0.468  13.126  18.845  1.00 13.220          H  
ATOM   1115 1HA  GLY A  75       1.421  12.095  18.035  1.00 13.630          H  
ATOM   1116 2HA  GLY A  75       2.426  13.231  18.933  1.00 13.630          H  
ATOM   1117  N   ASN A  76       0.842  11.050  20.804  1.00 10.440          N  
ATOM   1118  CA  ASN A  76       0.931  10.062  21.877  1.00 10.220          C  
ATOM   1119  C   ASN A  76       1.303   8.632  21.467  1.00  9.600          C  
ATOM   1120  O   ASN A  76       1.788   7.871  22.310  1.00  9.730          O  
ATOM   1121  CB  ASN A  76      -0.385  10.009  22.641  1.00 14.400          C  
ATOM   1122  CG  ASN A  76      -0.635  11.215  23.541  1.00 14.400          C  
ATOM   1123  OD1 ASN A  76       0.289  11.924  23.962  1.00 14.400          O  
ATOM   1124  ND2 ASN A  76      -1.892  11.452  23.846  1.00 14.400          N  
ATOM   1125  H   ASN A  76      -0.072  11.479  20.655  1.00 12.530          H  
ATOM   1126  HA  ASN A  76       1.707  10.401  22.563  1.00 12.260          H  
ATOM   1127 1HB  ASN A  76      -1.207   9.928  21.928  1.00 17.280          H  
ATOM   1128 2HB  ASN A  76      -0.405   9.110  23.255  1.00 17.280          H  
ATOM   1129 1HD2 ASN A  76      -2.126  12.226  24.431  1.00 17.280          H  
ATOM   1130 2HD2 ASN A  76      -2.613  10.865  23.482  1.00 17.280          H  
ATOM   1131  N   ILE A  77       1.048   8.227  20.221  1.00  9.110          N  
ATOM   1132  CA  ILE A  77       1.347   6.868  19.808  1.00  8.610          C  
ATOM   1133  C   ILE A  77       2.614   6.777  18.986  1.00  8.270          C  
ATOM   1134  O   ILE A  77       2.814   7.519  18.017  1.00  7.840          O  
ATOM   1135  CB  ILE A  77       0.171   6.285  19.004  1.00 12.250          C  
ATOM   1136  CG1 ILE A  77      -1.059   6.218  19.919  1.00 12.250          C  
ATOM   1137  CG2 ILE A  77       0.543   4.914  18.369  1.00 12.250          C  
ATOM   1138  CD1 ILE A  77      -2.339   5.950  19.211  1.00 12.250          C  
ATOM   1139  H   ILE A  77       0.637   8.840  19.509  1.00 10.930          H  
ATOM   1140  HA  ILE A  77       1.484   6.260  20.700  1.00 10.330          H  
ATOM   1141  HB  ILE A  77      -0.078   6.970  18.212  1.00 14.700          H  
ATOM   1142 1HG1 ILE A  77      -0.903   5.440  20.660  1.00 14.700          H  
ATOM   1143 2HG1 ILE A  77      -1.166   7.169  20.436  1.00 14.700          H  
ATOM   1144 1HG2 ILE A  77      -0.288   4.534  17.787  1.00 14.700          H  
ATOM   1145 2HG2 ILE A  77       1.397   5.025  17.697  1.00 14.700          H  
ATOM   1146 3HG2 ILE A  77       0.794   4.200  19.150  1.00 14.700          H  
ATOM   1147 1HD1 ILE A  77      -3.132   5.931  19.943  1.00 14.700          H  
ATOM   1148 2HD1 ILE A  77      -2.526   6.743  18.485  1.00 14.700          H  
ATOM   1149 3HD1 ILE A  77      -2.307   4.997  18.700  1.00 14.700          H  
ATOM   1150  N   GLY A  78       3.512   5.897  19.407  1.00  8.670          N  
ATOM   1151  CA  GLY A  78       4.714   5.710  18.632  1.00  8.600          C  
ATOM   1152  C   GLY A  78       4.474   4.571  17.659  1.00  8.310          C  
ATOM   1153  O   GLY A  78       3.923   3.527  18.022  1.00  8.250          O  
ATOM   1154  H   GLY A  78       3.335   5.340  20.232  1.00 10.400          H  
ATOM   1155 1HA  GLY A  78       4.964   6.623  18.088  1.00 10.320          H  
ATOM   1156 2HA  GLY A  78       5.549   5.475  19.289  1.00 10.320          H  
ATOM   1157  N   LEU A  79       4.934   4.752  16.441  1.00  8.400          N  
ATOM   1158  CA  LEU A  79       4.845   3.732  15.418  1.00  8.450          C  
ATOM   1159  C   LEU A  79       6.189   3.135  15.152  1.00  8.150          C  
ATOM   1160  O   LEU A  79       7.169   3.857  14.957  1.00  8.280          O  
ATOM   1161  CB  LEU A  79       4.316   4.311  14.099  1.00 11.810          C  
ATOM   1162  CG  LEU A  79       4.340   3.359  12.815  1.00 11.810          C  
ATOM   1163  CD1 LEU A  79       3.366   2.197  12.975  1.00 11.810          C  
ATOM   1164  CD2 LEU A  79       4.014   4.174  11.588  1.00 11.810          C  
ATOM   1165  H   LEU A  79       5.340   5.662  16.214  1.00 10.080          H  
ATOM   1166  HA  LEU A  79       4.174   2.949  15.765  1.00 10.140          H  
ATOM   1167 1HB  LEU A  79       3.287   4.643  14.255  1.00 14.170          H  
ATOM   1168 2HB  LEU A  79       4.907   5.164  13.884  1.00 14.170          H  
ATOM   1169  HG  LEU A  79       5.329   2.946  12.689  1.00 14.170          H  
ATOM   1170 1HD1 LEU A  79       3.410   1.564  12.091  1.00 14.170          H  
ATOM   1171 2HD1 LEU A  79       3.623   1.605  13.843  1.00 14.170          H  
ATOM   1172 3HD1 LEU A  79       2.354   2.592  13.092  1.00 14.170          H  
ATOM   1173 1HD2 LEU A  79       4.052   3.539  10.717  1.00 14.170          H  
ATOM   1174 2HD2 LEU A  79       3.012   4.607  11.687  1.00 14.170          H  
ATOM   1175 3HD2 LEU A  79       4.738   4.960  11.477  1.00 14.170          H  
ATOM   1176  N   HIS A  80       6.236   1.822  15.096  1.00  7.950          N  
ATOM   1177  CA  HIS A  80       7.454   1.148  14.711  1.00  7.960          C  
ATOM   1178  C   HIS A  80       7.375   0.909  13.221  1.00  7.390          C  
ATOM   1179  O   HIS A  80       6.715  -0.031  12.754  1.00  7.320          O  
ATOM   1180  CB  HIS A  80       7.629  -0.154  15.470  1.00 11.140          C  
ATOM   1181  CG  HIS A  80       7.841   0.039  16.924  1.00 11.140          C  
ATOM   1182  ND1 HIS A  80       9.096   0.116  17.485  1.00 11.140          N  
ATOM   1183  CD2 HIS A  80       6.963   0.190  17.938  1.00 11.140          C  
ATOM   1184  CE1 HIS A  80       8.979   0.302  18.787  1.00 11.140          C  
ATOM   1185  NE2 HIS A  80       7.695   0.349  19.087  1.00 11.140          N  
ATOM   1186  H   HIS A  80       5.407   1.289  15.328  1.00  9.540          H  
ATOM   1187  HA  HIS A  80       8.318   1.778  14.904  1.00  9.550          H  
ATOM   1188 1HB  HIS A  80       6.749  -0.761  15.328  1.00 13.370          H  
ATOM   1189 2HB  HIS A  80       8.483  -0.691  15.066  1.00 13.370          H  
ATOM   1190  HD2 HIS A  80       5.875   0.188  17.861  1.00 13.370          H  
ATOM   1191  HE1 HIS A  80       9.804   0.401  19.492  1.00 13.370          H  
ATOM   1192  HE2 HIS A  80       7.307   0.488  20.010  1.00 13.370          H  
ATOM   1193  N   ILE A  81       7.996   1.799  12.456  1.00  7.260          N  
ATOM   1194  CA  ILE A  81       7.897   1.759  11.012  1.00  6.990          C  
ATOM   1195  C   ILE A  81       8.549   0.463  10.592  1.00  7.260          C  
ATOM   1196  O   ILE A  81       8.044  -0.249   9.727  1.00  7.220          O  
ATOM   1197  CB  ILE A  81       8.548   2.946  10.317  1.00  9.890          C  
ATOM   1198  CG1 ILE A  81       7.811   4.248  10.624  1.00  9.890          C  
ATOM   1199  CG2 ILE A  81       8.564   2.693   8.865  1.00  9.890          C  
ATOM   1200  CD1 ILE A  81       8.582   5.497  10.144  1.00  9.890          C  
ATOM   1201  H   ILE A  81       8.604   2.504  12.884  1.00  8.710          H  
ATOM   1202  HA  ILE A  81       6.847   1.736  10.726  1.00  8.390          H  
ATOM   1203  HB  ILE A  81       9.512   3.056  10.662  1.00 11.870          H  
ATOM   1204 1HG1 ILE A  81       6.836   4.223  10.179  1.00 11.870          H  
ATOM   1205 2HG1 ILE A  81       7.678   4.324  11.704  1.00 11.870          H  
ATOM   1206 1HG2 ILE A  81       9.027   3.503   8.371  1.00 11.870          H  
ATOM   1207 2HG2 ILE A  81       9.127   1.794   8.642  1.00 11.870          H  
ATOM   1208 3HG2 ILE A  81       7.543   2.577   8.500  1.00 11.870          H  
ATOM   1209 1HD1 ILE A  81       8.054   6.372  10.395  1.00 11.870          H  
ATOM   1210 2HD1 ILE A  81       9.547   5.534  10.624  1.00 11.870          H  
ATOM   1211 3HD1 ILE A  81       8.722   5.497   9.078  1.00 11.870          H  
ATOM   1212  N   SER A  82       9.645   0.148  11.289  1.00  7.810          N  
ATOM   1213  CA  SER A  82      10.445  -1.060  11.088  1.00  8.360          C  
ATOM   1214  C   SER A  82       9.613  -2.361  11.211  1.00  8.450          C  
ATOM   1215  O   SER A  82      10.093  -3.433  10.840  1.00  8.830          O  
ATOM   1216  CB  SER A  82      11.549  -1.142  12.139  1.00 11.480          C  
ATOM   1217  OG  SER A  82      12.504  -0.108  12.031  1.00 11.480          O  
ATOM   1218  H   SER A  82       9.964   0.842  11.970  1.00  9.370          H  
ATOM   1219  HA  SER A  82      10.883  -1.023  10.089  1.00 10.030          H  
ATOM   1220 1HB  SER A  82      11.095  -1.114  13.131  1.00 13.780          H  
ATOM   1221 2HB  SER A  82      12.049  -2.103  12.042  1.00 13.780          H  
ATOM   1222  HG  SER A  82      13.192  -0.357  12.664  1.00 13.780          H  
ATOM   1223  N   ARG A  83       8.427  -2.309  11.845  1.00  8.360          N  
ATOM   1224  CA  ARG A  83       7.582  -3.496  11.960  1.00  8.780          C  
ATOM   1225  C   ARG A  83       6.539  -3.477  10.823  1.00  8.410          C  
ATOM   1226  O   ARG A  83       6.207  -4.518  10.251  1.00  9.040          O  
ATOM   1227  CB  ARG A  83       6.911  -3.555  13.322  1.00 12.120          C  
ATOM   1228  CG  ARG A  83       7.885  -3.779  14.482  1.00 12.120          C  
ATOM   1229  CD  ARG A  83       7.201  -3.822  15.801  1.00 12.120          C  
ATOM   1230  NE  ARG A  83       8.157  -3.889  16.900  1.00 12.120          N  
ATOM   1231  CZ  ARG A  83       7.842  -3.820  18.213  1.00 12.120          C  
ATOM   1232  NH1 ARG A  83       6.586  -3.694  18.595  1.00 12.120          N  
ATOM   1233  NH2 ARG A  83       8.804  -3.879  19.121  1.00 12.120          N  
ATOM   1234  H   ARG A  83       8.060  -1.418  12.164  1.00 10.030          H  
ATOM   1235  HA  ARG A  83       8.201  -4.383  11.845  1.00 10.540          H  
ATOM   1236 1HB  ARG A  83       6.384  -2.619  13.505  1.00 14.550          H  
ATOM   1237 2HB  ARG A  83       6.175  -4.357  13.335  1.00 14.550          H  
ATOM   1238 1HG  ARG A  83       8.393  -4.731  14.337  1.00 14.550          H  
ATOM   1239 2HG  ARG A  83       8.623  -2.982  14.496  1.00 14.550          H  
ATOM   1240 1HD  ARG A  83       6.584  -2.945  15.931  1.00 14.550          H  
ATOM   1241 2HD  ARG A  83       6.576  -4.714  15.840  1.00 14.550          H  
ATOM   1242  HE  ARG A  83       9.137  -3.981  16.659  1.00 14.550          H  
ATOM   1243 1HH1 ARG A  83       5.848  -3.649  17.910  1.00 14.550          H  
ATOM   1244 2HH1 ARG A  83       6.359  -3.643  19.578  1.00 14.550          H  
ATOM   1245 1HH2 ARG A  83       9.768  -3.972  18.831  1.00 14.550          H  
ATOM   1246 2HH2 ARG A  83       8.578  -3.826  20.103  1.00 14.550          H  
ATOM   1247  N   LEU A  84       6.056  -2.267  10.487  1.00  7.610          N  
ATOM   1248  CA  LEU A  84       5.079  -2.016   9.415  1.00  7.510          C  
ATOM   1249  C   LEU A  84       5.646  -2.400   8.035  1.00  7.490          C  
ATOM   1250  O   LEU A  84       4.934  -2.916   7.160  1.00  8.110          O  
ATOM   1251  CB  LEU A  84       4.685  -0.525   9.439  1.00 10.550          C  
ATOM   1252  CG  LEU A  84       3.653  -0.002   8.406  1.00 10.550          C  
ATOM   1253  CD1 LEU A  84       2.311  -0.721   8.533  1.00 10.550          C  
ATOM   1254  CD2 LEU A  84       3.483   1.487   8.650  1.00 10.550          C  
ATOM   1255  H   LEU A  84       6.350  -1.473  11.063  1.00  9.130          H  
ATOM   1256  HA  LEU A  84       4.202  -2.626   9.612  1.00  9.010          H  
ATOM   1257 1HB  LEU A  84       4.311  -0.291  10.435  1.00 12.660          H  
ATOM   1258 2HB  LEU A  84       5.589   0.057   9.287  1.00 12.660          H  
ATOM   1259  HG  LEU A  84       4.032  -0.168   7.399  1.00 12.660          H  
ATOM   1260 1HD1 LEU A  84       1.619  -0.315   7.805  1.00 12.660          H  
ATOM   1261 2HD1 LEU A  84       2.436  -1.789   8.352  1.00 12.660          H  
ATOM   1262 3HD1 LEU A  84       1.909  -0.568   9.534  1.00 12.660          H  
ATOM   1263 1HD2 LEU A  84       2.777   1.904   7.926  1.00 12.660          H  
ATOM   1264 2HD2 LEU A  84       3.103   1.646   9.655  1.00 12.660          H  
ATOM   1265 3HD2 LEU A  84       4.448   1.970   8.542  1.00 12.660          H  
ATOM   1266  N   ARG A  85       6.926  -2.107   7.829  1.00  6.990          N  
ATOM   1267  CA  ARG A  85       7.614  -2.411   6.579  1.00  7.170          C  
ATOM   1268  C   ARG A  85       8.965  -3.105   6.801  1.00  7.210          C  
ATOM   1269  O   ARG A  85       9.565  -3.004   7.867  1.00  7.310          O  
ATOM   1270  CB  ARG A  85       7.726  -1.163   5.729  1.00  9.970          C  
ATOM   1271  CG  ARG A  85       8.439   0.029   6.316  1.00  9.970          C  
ATOM   1272  CD  ARG A  85       8.602   1.079   5.265  1.00  9.970          C  
ATOM   1273  NE  ARG A  85       9.133   2.353   5.735  1.00  9.970          N  
ATOM   1274  CZ  ARG A  85      10.418   2.611   6.012  1.00  9.970          C  
ATOM   1275  NH1 ARG A  85      11.293   1.678   5.966  1.00  9.970          N  
ATOM   1276  NH2 ARG A  85      10.789   3.808   6.359  1.00  9.970          N  
ATOM   1277  H   ARG A  85       7.436  -1.644   8.588  1.00  8.390          H  
ATOM   1278  HA  ARG A  85       6.993  -3.105   6.017  1.00  8.600          H  
ATOM   1279 1HB  ARG A  85       8.234  -1.409   4.803  1.00 11.960          H  
ATOM   1280 2HB  ARG A  85       6.720  -0.843   5.484  1.00 11.960          H  
ATOM   1281 1HG  ARG A  85       7.821   0.432   7.114  1.00 11.960          H  
ATOM   1282 2HG  ARG A  85       9.405  -0.274   6.713  1.00 11.960          H  
ATOM   1283 1HD  ARG A  85       9.225   0.704   4.512  1.00 11.960          H  
ATOM   1284 2HD  ARG A  85       7.657   1.284   4.830  1.00 11.960          H  
ATOM   1285  HE  ARG A  85       8.475   3.122   5.804  1.00 11.960          H  
ATOM   1286 1HH1 ARG A  85      11.017   0.729   5.749  1.00 11.960          H  
ATOM   1287 2HH1 ARG A  85      12.256   1.872   6.221  1.00 11.960          H  
ATOM   1288 1HH2 ARG A  85      10.106   4.547   6.406  1.00 11.960          H  
ATOM   1289 2HH2 ARG A  85      11.770   3.967   6.579  1.00 11.960          H  
ATOM   1290  N   ARG A  86       9.444  -3.813   5.775  1.00  7.440          N  
ATOM   1291  CA  ARG A  86      10.688  -4.576   5.848  1.00  7.770          C  
ATOM   1292  C   ARG A  86      11.902  -3.751   5.478  1.00  7.350          C  
ATOM   1293  O   ARG A  86      11.952  -3.135   4.405  1.00  7.630          O  
ATOM   1294  CB  ARG A  86      10.615  -5.776   4.916  1.00 10.750          C  
ATOM   1295  CG  ARG A  86      11.772  -6.767   5.008  1.00 10.750          C  
ATOM   1296  CD  ARG A  86      11.574  -7.922   4.090  1.00 10.750          C  
ATOM   1297  NE  ARG A  86      11.802  -7.559   2.683  1.00 10.750          N  
ATOM   1298  CZ  ARG A  86      11.341  -8.249   1.607  1.00 10.750          C  
ATOM   1299  NH1 ARG A  86      10.587  -9.320   1.770  1.00 10.750          N  
ATOM   1300  NH2 ARG A  86      11.651  -7.848   0.382  1.00 10.750          N  
ATOM   1301  H   ARG A  86       8.945  -3.796   4.885  1.00  8.930          H  
ATOM   1302  HA  ARG A  86      10.811  -4.931   6.872  1.00  9.320          H  
ATOM   1303 1HB  ARG A  86       9.692  -6.318   5.101  1.00 12.900          H  
ATOM   1304 2HB  ARG A  86      10.575  -5.418   3.906  1.00 12.900          H  
ATOM   1305 1HG  ARG A  86      12.708  -6.274   4.731  1.00 12.900          H  
ATOM   1306 2HG  ARG A  86      11.849  -7.147   6.026  1.00 12.900          H  
ATOM   1307 1HD  ARG A  86      12.269  -8.720   4.355  1.00 12.900          H  
ATOM   1308 2HD  ARG A  86      10.551  -8.277   4.195  1.00 12.900          H  
ATOM   1309  HE  ARG A  86      12.377  -6.744   2.503  1.00 12.900          H  
ATOM   1310 1HH1 ARG A  86      10.347  -9.639   2.695  1.00 12.900          H  
ATOM   1311 2HH1 ARG A  86      10.247  -9.825   0.963  1.00 12.900          H  
ATOM   1312 1HH2 ARG A  86      12.248  -7.042   0.241  1.00 12.900          H  
ATOM   1313 2HH2 ARG A  86      11.307  -8.358  -0.419  1.00 12.900          H  
ATOM   1314  N   ILE A  87      12.899  -3.735   6.358  1.00  6.950          N  
ATOM   1315  CA  ILE A  87      14.091  -2.960   6.065  1.00  6.780          C  
ATOM   1316  C   ILE A  87      15.401  -3.750   6.180  1.00  7.000          C  
ATOM   1317  O   ILE A  87      15.568  -4.540   7.120  1.00  7.380          O  
ATOM   1318  CB  ILE A  87      14.112  -1.730   6.990  1.00  9.560          C  
ATOM   1319  CG1 ILE A  87      14.150  -2.126   8.500  1.00  9.560          C  
ATOM   1320  CG2 ILE A  87      12.881  -0.900   6.698  1.00  9.560          C  
ATOM   1321  CD1 ILE A  87      14.379  -0.954   9.453  1.00  9.560          C  
ATOM   1322  H   ILE A  87      12.811  -4.247   7.226  1.00  8.340          H  
ATOM   1323  HA  ILE A  87      14.018  -2.605   5.044  1.00  8.140          H  
ATOM   1324  HB  ILE A  87      14.974  -1.175   6.793  1.00 11.470          H  
ATOM   1325 1HG1 ILE A  87      13.209  -2.610   8.770  1.00 11.470          H  
ATOM   1326 2HG1 ILE A  87      14.961  -2.819   8.670  1.00 11.470          H  
ATOM   1327 1HG2 ILE A  87      12.891  -0.022   7.293  1.00 11.470          H  
ATOM   1328 2HG2 ILE A  87      12.888  -0.639   5.654  1.00 11.470          H  
ATOM   1329 3HG2 ILE A  87      11.977  -1.462   6.922  1.00 11.470          H  
ATOM   1330 1HD1 ILE A  87      14.411  -1.331  10.473  1.00 11.470          H  
ATOM   1331 2HD1 ILE A  87      15.335  -0.479   9.215  1.00 11.470          H  
ATOM   1332 3HD1 ILE A  87      13.590  -0.229   9.380  1.00 11.470          H  
ATOM   1333  N   ARG A  88      16.370  -3.453   5.292  1.00  7.000          N  
ATOM   1334  CA  ARG A  88      17.696  -4.093   5.371  1.00  7.390          C  
ATOM   1335  C   ARG A  88      18.903  -3.161   5.120  1.00  7.430          C  
ATOM   1336  O   ARG A  88      18.966  -2.419   4.139  1.00  7.740          O  
ATOM   1337  CB  ARG A  88      17.789  -5.249   4.374  1.00 10.190          C  
ATOM   1338  CG  ARG A  88      16.852  -6.454   4.613  1.00 10.190          C  
ATOM   1339  CD  ARG A  88      17.245  -7.251   5.812  1.00 10.190          C  
ATOM   1340  NE  ARG A  88      16.411  -8.432   5.981  1.00 10.190          N  
ATOM   1341  CZ  ARG A  88      15.217  -8.477   6.620  1.00 10.190          C  
ATOM   1342  NH1 ARG A  88      14.679  -7.397   7.165  1.00 10.190          N  
ATOM   1343  NH2 ARG A  88      14.578  -9.636   6.703  1.00 10.190          N  
ATOM   1344  H   ARG A  88      16.117  -2.842   4.502  1.00  8.400          H  
ATOM   1345  HA  ARG A  88      17.809  -4.491   6.377  1.00  8.870          H  
ATOM   1346 1HB  ARG A  88      17.574  -4.877   3.378  1.00 12.230          H  
ATOM   1347 2HB  ARG A  88      18.813  -5.626   4.359  1.00 12.230          H  
ATOM   1348 1HG  ARG A  88      15.827  -6.114   4.736  1.00 12.230          H  
ATOM   1349 2HG  ARG A  88      16.901  -7.114   3.747  1.00 12.230          H  
ATOM   1350 1HD  ARG A  88      18.276  -7.581   5.694  1.00 12.230          H  
ATOM   1351 2HD  ARG A  88      17.166  -6.650   6.710  1.00 12.230          H  
ATOM   1352  HE  ARG A  88      16.761  -9.297   5.593  1.00 12.230          H  
ATOM   1353 1HH1 ARG A  88      15.146  -6.473   7.121  1.00 12.230          H  
ATOM   1354 2HH1 ARG A  88      13.797  -7.471   7.642  1.00 12.230          H  
ATOM   1355 1HH2 ARG A  88      14.983 -10.468   6.293  1.00 12.230          H  
ATOM   1356 2HH2 ARG A  88      13.690  -9.694   7.179  1.00 12.230          H  
ATOM   1357  N   GLU A  89      19.890  -3.234   6.015  1.00  7.390          N  
ATOM   1358  CA  GLU A  89      21.130  -2.446   5.915  1.00  7.590          C  
ATOM   1359  C   GLU A  89      21.980  -2.718   4.676  1.00  7.920          C  
ATOM   1360  O   GLU A  89      22.236  -3.873   4.329  1.00  8.350          O  
ATOM   1361  CB  GLU A  89      22.007  -2.686   7.151  1.00 10.550          C  
ATOM   1362  CG  GLU A  89      23.388  -1.993   7.108  1.00 10.550          C  
ATOM   1363  CD  GLU A  89      24.165  -2.146   8.371  1.00 10.550          C  
ATOM   1364  OE1 GLU A  89      23.556  -2.299   9.399  1.00 10.550          O  
ATOM   1365  OE2 GLU A  89      25.372  -2.174   8.306  1.00 10.550          O  
ATOM   1366  H   GLU A  89      19.782  -3.860   6.801  1.00  8.870          H  
ATOM   1367  HA  GLU A  89      20.851  -1.391   5.891  1.00  9.110          H  
ATOM   1368 1HB  GLU A  89      21.483  -2.327   8.039  1.00 12.660          H  
ATOM   1369 2HB  GLU A  89      22.173  -3.755   7.278  1.00 12.660          H  
ATOM   1370 1HG  GLU A  89      23.985  -2.429   6.305  1.00 12.660          H  
ATOM   1371 2HG  GLU A  89      23.254  -0.944   6.884  1.00 12.660          H  
ATOM   1372  N   ASP A  90      22.480  -1.640   4.064  1.00  7.880          N  
ATOM   1373  CA  ASP A  90      23.383  -1.703   2.921  1.00  8.250          C  
ATOM   1374  C   ASP A  90      24.533  -0.678   3.138  1.00  8.100          C  
ATOM   1375  O   ASP A  90      24.345   0.545   3.060  1.00  8.270          O  
ATOM   1376  CB  ASP A  90      22.599  -1.418   1.624  1.00 11.400          C  
ATOM   1377  CG  ASP A  90      23.400  -1.606   0.344  1.00 11.400          C  
ATOM   1378  OD1 ASP A  90      24.531  -1.996   0.444  1.00 11.400          O  
ATOM   1379  OD2 ASP A  90      22.864  -1.379  -0.726  1.00 11.400          O  
ATOM   1380  H   ASP A  90      22.178  -0.716   4.366  1.00  9.460          H  
ATOM   1381  HA  ASP A  90      23.812  -2.703   2.862  1.00  9.900          H  
ATOM   1382 1HB  ASP A  90      21.729  -2.078   1.587  1.00 13.680          H  
ATOM   1383 2HB  ASP A  90      22.223  -0.400   1.653  1.00 13.680          H  
ATOM   1384  N   ALA A  91      25.713  -1.172   3.541  1.00  7.990          N  
ATOM   1385  CA  ALA A  91      26.851  -0.295   3.863  1.00  8.120          C  
ATOM   1386  C   ALA A  91      27.602   0.083   2.587  1.00  8.340          C  
ATOM   1387  O   ALA A  91      28.098  -0.796   1.879  1.00  8.580          O  
ATOM   1388  CB  ALA A  91      27.784  -0.982   4.840  1.00 11.320          C  
ATOM   1389  H   ALA A  91      25.821  -2.177   3.595  1.00  9.590          H  
ATOM   1390  HA  ALA A  91      26.465   0.620   4.313  1.00  9.740          H  
ATOM   1391 1HB  ALA A  91      28.590  -0.310   5.079  1.00 13.580          H  
ATOM   1392 2HB  ALA A  91      27.237  -1.236   5.746  1.00 13.580          H  
ATOM   1393 3HB  ALA A  91      28.177  -1.891   4.391  1.00 13.580          H  
ATOM   1394  N   ILE A  92      27.685   1.380   2.289  1.00  8.390          N  
ATOM   1395  CA  ILE A  92      28.272   1.838   1.035  1.00  8.720          C  
ATOM   1396  C   ILE A  92      29.414   2.838   1.247  1.00  8.930          C  
ATOM   1397  O   ILE A  92      29.368   3.654   2.166  1.00  9.090          O  
ATOM   1398  CB  ILE A  92      27.159   2.461   0.151  1.00 12.080          C  
ATOM   1399  CG1 ILE A  92      26.038   1.392  -0.122  1.00 12.080          C  
ATOM   1400  CG2 ILE A  92      27.751   2.972  -1.183  1.00 12.080          C  
ATOM   1401  CD1 ILE A  92      24.759   1.948  -0.739  1.00 12.080          C  
ATOM   1402  H   ILE A  92      27.288   2.084   2.921  1.00 10.070          H  
ATOM   1403  HA  ILE A  92      28.680   0.973   0.513  1.00 10.460          H  
ATOM   1404  HB  ILE A  92      26.694   3.276   0.687  1.00 14.490          H  
ATOM   1405 1HG1 ILE A  92      26.434   0.613  -0.772  1.00 14.490          H  
ATOM   1406 2HG1 ILE A  92      25.740   0.936   0.812  1.00 14.490          H  
ATOM   1407 1HG2 ILE A  92      26.972   3.393  -1.787  1.00 14.490          H  
ATOM   1408 2HG2 ILE A  92      28.503   3.741  -1.006  1.00 14.490          H  
ATOM   1409 3HG2 ILE A  92      28.206   2.139  -1.719  1.00 14.490          H  
ATOM   1410 1HD1 ILE A  92      24.045   1.126  -0.864  1.00 14.490          H  
ATOM   1411 2HD1 ILE A  92      24.337   2.697  -0.074  1.00 14.490          H  
ATOM   1412 3HD1 ILE A  92      24.954   2.393  -1.702  1.00 14.490          H  
ATOM   1413  N   ILE A  93      30.481   2.731   0.451  1.00  9.100          N  
ATOM   1414  CA  ILE A  93      31.579   3.692   0.567  1.00  9.440          C  
ATOM   1415  C   ILE A  93      31.502   4.785  -0.500  1.00  9.930          C  
ATOM   1416  O   ILE A  93      31.438   4.498  -1.697  1.00 10.130          O  
ATOM   1417  CB  ILE A  93      32.951   2.990   0.483  1.00 13.080          C  
ATOM   1418  CG1 ILE A  93      33.077   1.888   1.579  1.00 13.080          C  
ATOM   1419  CG2 ILE A  93      34.090   4.017   0.600  1.00 13.080          C  
ATOM   1420  CD1 ILE A  93      32.941   2.366   3.022  1.00 13.080          C  
ATOM   1421  H   ILE A  93      30.501   2.018  -0.267  1.00 10.920          H  
ATOM   1422  HA  ILE A  93      31.501   4.186   1.524  1.00 11.330          H  
ATOM   1423  HB  ILE A  93      33.036   2.489  -0.479  1.00 15.700          H  
ATOM   1424 1HG1 ILE A  93      32.310   1.137   1.405  1.00 15.700          H  
ATOM   1425 2HG1 ILE A  93      34.053   1.415   1.477  1.00 15.700          H  
ATOM   1426 1HG2 ILE A  93      35.046   3.502   0.523  1.00 15.700          H  
ATOM   1427 2HG2 ILE A  93      34.019   4.750  -0.199  1.00 15.700          H  
ATOM   1428 3HG2 ILE A  93      34.027   4.527   1.552  1.00 15.700          H  
ATOM   1429 1HD1 ILE A  93      33.055   1.511   3.671  1.00 15.700          H  
ATOM   1430 2HD1 ILE A  93      33.707   3.095   3.269  1.00 15.700          H  
ATOM   1431 3HD1 ILE A  93      31.971   2.802   3.181  1.00 15.700          H  
ATOM   1432  N   VAL A  94      31.505   6.034  -0.045  1.00 10.260          N  
ATOM   1433  CA  VAL A  94      31.445   7.205  -0.905  1.00 10.900          C  
ATOM   1434  C   VAL A  94      32.580   8.153  -0.524  1.00 11.440          C  
ATOM   1435  O   VAL A  94      32.746   8.498   0.640  1.00 11.770          O  
ATOM   1436  CB  VAL A  94      30.064   7.898  -0.744  1.00 15.000          C  
ATOM   1437  CG1 VAL A  94      29.817   8.308   0.725  1.00 15.000          C  
ATOM   1438  CG2 VAL A  94      29.960   9.114  -1.629  1.00 15.000          C  
ATOM   1439  H   VAL A  94      31.564   6.149   0.966  1.00 12.310          H  
ATOM   1440  HA  VAL A  94      31.573   6.891  -1.941  1.00 13.080          H  
ATOM   1441  HB  VAL A  94      29.294   7.184  -1.021  1.00 18.000          H  
ATOM   1442 1HG1 VAL A  94      28.861   8.771   0.825  1.00 18.000          H  
ATOM   1443 2HG1 VAL A  94      29.870   7.431   1.373  1.00 18.000          H  
ATOM   1444 3HG1 VAL A  94      30.544   9.011   1.030  1.00 18.000          H  
ATOM   1445 1HG2 VAL A  94      28.973   9.543  -1.503  1.00 18.000          H  
ATOM   1446 2HG2 VAL A  94      30.713   9.852  -1.353  1.00 18.000          H  
ATOM   1447 3HG2 VAL A  94      30.099   8.823  -2.669  1.00 18.000          H  
ATOM   1448  N   GLY A  95      33.447   8.519  -1.455  1.00 11.720          N  
ATOM   1449  CA  GLY A  95      34.507   9.448  -1.060  1.00 12.330          C  
ATOM   1450  C   GLY A  95      35.452   8.832  -0.021  1.00 12.050          C  
ATOM   1451  O   GLY A  95      36.006   9.547   0.813  1.00 11.860          O  
ATOM   1452  H   GLY A  95      33.341   8.212  -2.413  1.00 14.060          H  
ATOM   1453 1HA  GLY A  95      35.076   9.745  -1.942  1.00 14.800          H  
ATOM   1454 2HA  GLY A  95      34.057  10.354  -0.652  1.00 14.800          H  
ATOM   1455  N   ARG A  96      35.602   7.503  -0.054  1.00 12.210          N  
ATOM   1456  CA  ARG A  96      36.394   6.722   0.904  1.00 12.210          C  
ATOM   1457  C   ARG A  96      35.847   6.768   2.347  1.00 11.590          C  
ATOM   1458  O   ARG A  96      36.565   6.429   3.292  1.00 11.480          O  
ATOM   1459  CB  ARG A  96      37.845   7.188   0.926  1.00 17.090          C  
ATOM   1460  CG  ARG A  96      38.565   7.111  -0.407  1.00 17.090          C  
ATOM   1461  CD  ARG A  96      39.981   7.516  -0.282  1.00 17.090          C  
ATOM   1462  NE  ARG A  96      40.681   7.452  -1.563  1.00 17.090          N  
ATOM   1463  CZ  ARG A  96      41.961   7.834  -1.773  1.00 17.090          C  
ATOM   1464  NH1 ARG A  96      42.689   8.311  -0.782  1.00 17.090          N  
ATOM   1465  NH2 ARG A  96      42.483   7.728  -2.985  1.00 17.090          N  
ATOM   1466  H   ARG A  96      35.144   6.999  -0.799  1.00 14.650          H  
ATOM   1467  HA  ARG A  96      36.391   5.687   0.572  1.00 14.650          H  
ATOM   1468 1HB  ARG A  96      37.925   8.199   1.303  1.00 20.510          H  
ATOM   1469 2HB  ARG A  96      38.402   6.555   1.616  1.00 20.510          H  
ATOM   1470 1HG  ARG A  96      38.530   6.090  -0.783  1.00 20.510          H  
ATOM   1471 2HG  ARG A  96      38.084   7.778  -1.121  1.00 20.510          H  
ATOM   1472 1HD  ARG A  96      40.023   8.542   0.084  1.00 20.510          H  
ATOM   1473 2HD  ARG A  96      40.483   6.853   0.421  1.00 20.510          H  
ATOM   1474  HE  ARG A  96      40.163   7.094  -2.355  1.00 20.510          H  
ATOM   1475 1HH1 ARG A  96      42.298   8.394   0.144  1.00 20.510          H  
ATOM   1476 2HH1 ARG A  96      43.645   8.595  -0.947  1.00 20.510          H  
ATOM   1477 1HH2 ARG A  96      41.926   7.363  -3.746  1.00 20.510          H  
ATOM   1478 2HH2 ARG A  96      43.437   8.011  -3.154  1.00 20.510          H  
ATOM   1479  N   ARG A  97      34.568   7.111   2.512  1.00 11.380          N  
ATOM   1480  CA  ARG A  97      33.899   7.149   3.809  1.00 10.970          C  
ATOM   1481  C   ARG A  97      32.584   6.379   3.767  1.00 10.130          C  
ATOM   1482  O   ARG A  97      31.999   6.198   2.706  1.00  9.990          O  
ATOM   1483  CB  ARG A  97      33.604   8.590   4.197  1.00 15.520          C  
ATOM   1484  CG  ARG A  97      34.818   9.463   4.428  1.00 15.520          C  
ATOM   1485  CD  ARG A  97      34.423  10.833   4.831  1.00 15.520          C  
ATOM   1486  NE  ARG A  97      35.575  11.683   5.102  1.00 15.520          N  
ATOM   1487  CZ  ARG A  97      36.259  12.388   4.171  1.00 15.520          C  
ATOM   1488  NH1 ARG A  97      35.914  12.337   2.899  1.00 15.520          N  
ATOM   1489  NH2 ARG A  97      37.289  13.135   4.540  1.00 15.520          N  
ATOM   1490  H   ARG A  97      34.037   7.427   1.698  1.00 13.660          H  
ATOM   1491  HA  ARG A  97      34.551   6.700   4.557  1.00 13.160          H  
ATOM   1492 1HB  ARG A  97      33.055   9.039   3.381  1.00 18.630          H  
ATOM   1493 2HB  ARG A  97      32.964   8.636   5.067  1.00 18.630          H  
ATOM   1494 1HG  ARG A  97      35.432   9.027   5.214  1.00 18.630          H  
ATOM   1495 2HG  ARG A  97      35.398   9.522   3.505  1.00 18.630          H  
ATOM   1496 1HD  ARG A  97      33.827  11.295   4.063  1.00 18.630          H  
ATOM   1497 2HD  ARG A  97      33.831  10.767   5.747  1.00 18.630          H  
ATOM   1498  HE  ARG A  97      35.890  11.752   6.057  1.00 18.630          H  
ATOM   1499 1HH1 ARG A  97      35.135  11.761   2.602  1.00 18.630          H  
ATOM   1500 2HH1 ARG A  97      36.434  12.862   2.211  1.00 18.630          H  
ATOM   1501 1HH2 ARG A  97      37.560  13.178   5.512  1.00 18.630          H  
ATOM   1502 2HH2 ARG A  97      37.806  13.663   3.851  1.00 18.630          H  
ATOM   1503  N   TYR A  98      32.091   5.925   4.908  1.00  9.700          N  
ATOM   1504  CA  TYR A  98      30.800   5.256   4.892  1.00  8.950          C  
ATOM   1505  C   TYR A  98      29.610   6.178   4.816  1.00  8.680          C  
ATOM   1506  O   TYR A  98      29.583   7.243   5.423  1.00  8.870          O  
ATOM   1507  CB  TYR A  98      30.574   4.418   6.147  1.00 12.830          C  
ATOM   1508  CG  TYR A  98      31.279   3.132   6.220  1.00 12.830          C  
ATOM   1509  CD1 TYR A  98      32.517   3.043   6.821  1.00 12.830          C  
ATOM   1510  CD2 TYR A  98      30.653   1.999   5.708  1.00 12.830          C  
ATOM   1511  CE1 TYR A  98      33.144   1.822   6.904  1.00 12.830          C  
ATOM   1512  CE2 TYR A  98      31.282   0.780   5.794  1.00 12.830          C  
ATOM   1513  CZ  TYR A  98      32.521   0.688   6.388  1.00 12.830          C  
ATOM   1514  OH  TYR A  98      33.149  -0.530   6.472  1.00 12.830          O  
ATOM   1515  H   TYR A  98      32.596   6.045   5.773  1.00 11.640          H  
ATOM   1516  HA  TYR A  98      30.760   4.609   4.018  1.00 10.740          H  
ATOM   1517 1HB  TYR A  98      30.847   5.006   7.024  1.00 15.400          H  
ATOM   1518 2HB  TYR A  98      29.511   4.213   6.221  1.00 15.400          H  
ATOM   1519  HD1 TYR A  98      32.998   3.930   7.228  1.00 15.400          H  
ATOM   1520  HD2 TYR A  98      29.669   2.080   5.239  1.00 15.400          H  
ATOM   1521  HE1 TYR A  98      34.123   1.743   7.374  1.00 15.400          H  
ATOM   1522  HE2 TYR A  98      30.810  -0.112   5.396  1.00 15.400          H  
ATOM   1523  HH  TYR A  98      32.594  -1.204   6.074  1.00 15.400          H  
ATOM   1524  N   ARG A  99      28.598   5.692   4.126  1.00  8.430          N  
ATOM   1525  CA  ARG A  99      27.261   6.243   4.086  1.00  8.290          C  
ATOM   1526  C   ARG A  99      26.391   5.015   4.180  1.00  7.650          C  
ATOM   1527  O   ARG A  99      26.813   3.934   3.761  1.00  7.710          O  
ATOM   1528  CB  ARG A  99      26.927   6.999   2.796  1.00 11.660          C  
ATOM   1529  CG  ARG A  99      26.901   6.142   1.506  1.00 11.660          C  
ATOM   1530  CD  ARG A  99      26.471   6.919   0.326  1.00 11.660          C  
ATOM   1531  NE  ARG A  99      26.544   6.153  -0.894  1.00 11.660          N  
ATOM   1532  CZ  ARG A  99      26.173   6.595  -2.118  1.00 11.660          C  
ATOM   1533  NH1 ARG A  99      25.665   7.795  -2.278  1.00 11.660          N  
ATOM   1534  NH2 ARG A  99      26.321   5.812  -3.179  1.00 11.660          N  
ATOM   1535  H   ARG A  99      28.777   4.839   3.586  1.00 10.120          H  
ATOM   1536  HA  ARG A  99      27.088   6.890   4.947  1.00  9.950          H  
ATOM   1537 1HB  ARG A  99      25.958   7.470   2.893  1.00 13.990          H  
ATOM   1538 2HB  ARG A  99      27.652   7.793   2.660  1.00 13.990          H  
ATOM   1539 1HG  ARG A  99      27.890   5.726   1.309  1.00 13.990          H  
ATOM   1540 2HG  ARG A  99      26.183   5.336   1.624  1.00 13.990          H  
ATOM   1541 1HD  ARG A  99      25.444   7.236   0.466  1.00 13.990          H  
ATOM   1542 2HD  ARG A  99      27.077   7.762   0.210  1.00 13.990          H  
ATOM   1543  HE  ARG A  99      26.938   5.225  -0.831  1.00 13.990          H  
ATOM   1544 1HH1 ARG A  99      25.538   8.414  -1.488  1.00 13.990          H  
ATOM   1545 2HH1 ARG A  99      25.388   8.099  -3.196  1.00 13.990          H  
ATOM   1546 1HH2 ARG A  99      26.718   4.889  -3.080  1.00 13.990          H  
ATOM   1547 2HH2 ARG A  99      26.048   6.143  -4.093  1.00 13.990          H  
ATOM   1548  N   PHE A 100      25.205   5.124   4.723  1.00  7.180          N  
ATOM   1549  CA  PHE A 100      24.379   3.935   4.736  1.00  6.680          C  
ATOM   1550  C   PHE A 100      23.081   4.150   4.046  1.00  6.550          C  
ATOM   1551  O   PHE A 100      22.484   5.216   4.117  1.00  6.760          O  
ATOM   1552  CB  PHE A 100      24.157   3.430   6.150  1.00  9.550          C  
ATOM   1553  CG  PHE A 100      25.381   2.847   6.804  1.00  9.550          C  
ATOM   1554  CD1 PHE A 100      26.374   3.642   7.300  1.00  9.550          C  
ATOM   1555  CD2 PHE A 100      25.509   1.489   6.955  1.00  9.550          C  
ATOM   1556  CE1 PHE A 100      27.476   3.117   7.916  1.00  9.550          C  
ATOM   1557  CE2 PHE A 100      26.605   0.950   7.580  1.00  9.550          C  
ATOM   1558  CZ  PHE A 100      27.595   1.766   8.057  1.00  9.550          C  
ATOM   1559  H   PHE A 100      24.861   6.009   5.075  1.00  8.620          H  
ATOM   1560  HA  PHE A 100      24.888   3.139   4.192  1.00  8.020          H  
ATOM   1561 1HB  PHE A 100      23.808   4.247   6.756  1.00 11.460          H  
ATOM   1562 2HB  PHE A 100      23.375   2.664   6.136  1.00 11.460          H  
ATOM   1563  HD1 PHE A 100      26.279   4.693   7.188  1.00 11.460          H  
ATOM   1564  HD2 PHE A 100      24.726   0.833   6.580  1.00 11.460          H  
ATOM   1565  HE1 PHE A 100      28.254   3.776   8.298  1.00 11.460          H  
ATOM   1566  HE2 PHE A 100      26.684  -0.137   7.703  1.00 11.460          H  
ATOM   1567  HZ  PHE A 100      28.465   1.337   8.550  1.00 11.460          H  
ATOM   1568  N   ARG A 101      22.630   3.095   3.421  1.00  6.480          N  
ATOM   1569  CA  ARG A 101      21.363   3.062   2.743  1.00  6.560          C  
ATOM   1570  C   ARG A 101      20.597   1.895   3.314  1.00  6.010          C  
ATOM   1571  O   ARG A 101      21.200   0.941   3.812  1.00  5.990          O  
ATOM   1572  CB  ARG A 101      21.590   2.898   1.250  1.00  9.150          C  
ATOM   1573  CG  ARG A 101      20.364   2.892   0.364  1.00  9.150          C  
ATOM   1574  CD  ARG A 101      20.742   2.744  -1.054  1.00  9.150          C  
ATOM   1575  NE  ARG A 101      21.449   3.919  -1.578  1.00  9.150          N  
ATOM   1576  CZ  ARG A 101      22.006   4.005  -2.801  1.00  9.150          C  
ATOM   1577  NH1 ARG A 101      21.962   2.988  -3.644  1.00  9.150          N  
ATOM   1578  NH2 ARG A 101      22.594   5.136  -3.135  1.00  9.150          N  
ATOM   1579  H   ARG A 101      23.233   2.263   3.388  1.00  7.780          H  
ATOM   1580  HA  ARG A 101      20.814   3.986   2.935  1.00  7.870          H  
ATOM   1581 1HB  ARG A 101      22.233   3.709   0.909  1.00 10.980          H  
ATOM   1582 2HB  ARG A 101      22.127   1.966   1.072  1.00 10.980          H  
ATOM   1583 1HG  ARG A 101      19.716   2.052   0.612  1.00 10.980          H  
ATOM   1584 2HG  ARG A 101      19.820   3.826   0.480  1.00 10.980          H  
ATOM   1585 1HD  ARG A 101      21.399   1.876  -1.149  1.00 10.980          H  
ATOM   1586 2HD  ARG A 101      19.843   2.590  -1.648  1.00 10.980          H  
ATOM   1587  HE  ARG A 101      21.546   4.762  -0.983  1.00 10.980          H  
ATOM   1588 1HH1 ARG A 101      21.511   2.125  -3.377  1.00 10.980          H  
ATOM   1589 2HH1 ARG A 101      22.383   3.071  -4.558  1.00 10.980          H  
ATOM   1590 1HH2 ARG A 101      22.597   5.905  -2.442  1.00 10.980          H  
ATOM   1591 2HH2 ARG A 101      23.019   5.250  -4.038  1.00 10.980          H  
ATOM   1592  N   VAL A 102      19.281   1.980   3.297  1.00  5.730          N  
ATOM   1593  CA  VAL A 102      18.483   0.866   3.746  1.00  5.380          C  
ATOM   1594  C   VAL A 102      17.531   0.459   2.637  1.00  5.850          C  
ATOM   1595  O   VAL A 102      16.864   1.310   2.049  1.00  6.110          O  
ATOM   1596  CB  VAL A 102      17.736   1.248   5.038  1.00  7.670          C  
ATOM   1597  CG1 VAL A 102      16.889   0.127   5.521  1.00  7.670          C  
ATOM   1598  CG2 VAL A 102      18.743   1.612   6.095  1.00  7.670          C  
ATOM   1599  H   VAL A 102      18.828   2.809   2.940  1.00  6.880          H  
ATOM   1600  HA  VAL A 102      19.137   0.023   3.962  1.00  6.460          H  
ATOM   1601  HB  VAL A 102      17.080   2.098   4.843  1.00  9.210          H  
ATOM   1602 1HG1 VAL A 102      16.410   0.444   6.425  1.00  9.210          H  
ATOM   1603 2HG1 VAL A 102      16.136  -0.142   4.778  1.00  9.210          H  
ATOM   1604 3HG1 VAL A 102      17.511  -0.733   5.733  1.00  9.210          H  
ATOM   1605 1HG2 VAL A 102      18.227   1.894   7.014  1.00  9.210          H  
ATOM   1606 2HG2 VAL A 102      19.395   0.762   6.288  1.00  9.210          H  
ATOM   1607 3HG2 VAL A 102      19.333   2.457   5.754  1.00  9.210          H  
ATOM   1608  N   GLU A 103      17.513  -0.827   2.312  1.00  6.230          N  
ATOM   1609  CA  GLU A 103      16.602  -1.330   1.303  1.00  6.820          C  
ATOM   1610  C   GLU A 103      15.236  -1.358   1.937  1.00  6.470          C  
ATOM   1611  O   GLU A 103      15.079  -1.889   3.040  1.00  6.330          O  
ATOM   1612  CB  GLU A 103      16.996  -2.723   0.823  1.00  9.310          C  
ATOM   1613  CG  GLU A 103      16.103  -3.269  -0.288  1.00  9.310          C  
ATOM   1614  CD  GLU A 103      16.531  -4.613  -0.783  1.00  9.310          C  
ATOM   1615  OE1 GLU A 103      17.540  -5.103  -0.335  1.00  9.310          O  
ATOM   1616  OE2 GLU A 103      15.841  -5.157  -1.607  1.00  9.310          O  
ATOM   1617  H   GLU A 103      18.117  -1.467   2.832  1.00  7.480          H  
ATOM   1618  HA  GLU A 103      16.585  -0.645   0.454  1.00  8.180          H  
ATOM   1619 1HB  GLU A 103      18.025  -2.709   0.462  1.00 11.170          H  
ATOM   1620 2HB  GLU A 103      16.951  -3.415   1.657  1.00 11.170          H  
ATOM   1621 1HG  GLU A 103      15.080  -3.350   0.085  1.00 11.170          H  
ATOM   1622 2HG  GLU A 103      16.101  -2.565  -1.118  1.00 11.170          H  
ATOM   1623  N   ILE A 104      14.244  -0.771   1.273  1.00  6.580          N  
ATOM   1624  CA  ILE A 104      12.917  -0.698   1.865  1.00  6.440          C  
ATOM   1625  C   ILE A 104      11.809  -1.336   1.035  1.00  7.450          C  
ATOM   1626  O   ILE A 104      11.579  -0.959  -0.119  1.00  7.990          O  
ATOM   1627  CB  ILE A 104      12.576   0.775   2.172  1.00  9.070          C  
ATOM   1628  CG1 ILE A 104      13.649   1.327   3.189  1.00  9.070          C  
ATOM   1629  CG2 ILE A 104      11.181   0.868   2.693  1.00  9.070          C  
ATOM   1630  CD1 ILE A 104      13.607   2.787   3.480  1.00  9.070          C  
ATOM   1631  H   ILE A 104      14.423  -0.359   0.367  1.00  7.900          H  
ATOM   1632  HA  ILE A 104      12.942  -1.232   2.815  1.00  7.730          H  
ATOM   1633  HB  ILE A 104      12.657   1.372   1.263  1.00 10.890          H  
ATOM   1634 1HG1 ILE A 104      13.567   0.789   4.109  1.00 10.890          H  
ATOM   1635 2HG1 ILE A 104      14.607   1.144   2.780  1.00 10.890          H  
ATOM   1636 1HG2 ILE A 104      10.928   1.890   2.919  1.00 10.890          H  
ATOM   1637 2HG2 ILE A 104      10.464   0.498   1.962  1.00 10.890          H  
ATOM   1638 3HG2 ILE A 104      11.133   0.261   3.584  1.00 10.890          H  
ATOM   1639 1HD1 ILE A 104      14.425   3.037   4.165  1.00 10.890          H  
ATOM   1640 2HD1 ILE A 104      13.729   3.343   2.553  1.00 10.890          H  
ATOM   1641 3HD1 ILE A 104      12.680   3.050   3.937  1.00 10.890          H  
ATOM   1642  N   TYR A 105      11.093  -2.265   1.675  1.00  7.860          N  
ATOM   1643  CA  TYR A 105       9.979  -2.994   1.080  1.00  8.900          C  
ATOM   1644  C   TYR A 105       8.702  -2.948   1.909  1.00  8.890          C  
ATOM   1645  O   TYR A 105       8.689  -3.246   3.107  1.00  8.620          O  
ATOM   1646  CB  TYR A 105      10.361  -4.447   0.863  1.00 12.040          C  
ATOM   1647  CG  TYR A 105       9.210  -5.304   0.409  1.00 12.040          C  
ATOM   1648  CD1 TYR A 105       8.791  -5.265  -0.901  1.00 12.040          C  
ATOM   1649  CD2 TYR A 105       8.567  -6.134   1.321  1.00 12.040          C  
ATOM   1650  CE1 TYR A 105       7.740  -6.054  -1.302  1.00 12.040          C  
ATOM   1651  CE2 TYR A 105       7.527  -6.918   0.918  1.00 12.040          C  
ATOM   1652  CZ  TYR A 105       7.112  -6.883  -0.389  1.00 12.040          C  
ATOM   1653  OH  TYR A 105       6.068  -7.675  -0.801  1.00 12.040          O  
ATOM   1654  H   TYR A 105      11.383  -2.496   2.631  1.00  9.430          H  
ATOM   1655  HA  TYR A 105       9.754  -2.543   0.116  1.00 10.680          H  
ATOM   1656 1HB  TYR A 105      11.146  -4.503   0.109  1.00 14.450          H  
ATOM   1657 2HB  TYR A 105      10.762  -4.856   1.771  1.00 14.450          H  
ATOM   1658  HD1 TYR A 105       9.290  -4.612  -1.617  1.00 14.450          H  
ATOM   1659  HD2 TYR A 105       8.893  -6.162   2.357  1.00 14.450          H  
ATOM   1660  HE1 TYR A 105       7.406  -6.027  -2.338  1.00 14.450          H  
ATOM   1661  HE2 TYR A 105       7.030  -7.569   1.631  1.00 14.450          H  
ATOM   1662  HH  TYR A 105       5.922  -7.540  -1.743  1.00 14.450          H  
ATOM   1663  N   VAL A 106       7.603  -2.608   1.262  1.00  9.360          N  
ATOM   1664  CA  VAL A 106       6.338  -2.557   1.957  1.00  9.530          C  
ATOM   1665  C   VAL A 106       5.462  -3.686   1.407  1.00 10.610          C  
ATOM   1666  O   VAL A 106       5.343  -3.808   0.189  1.00 11.210          O  
ATOM   1667  CB  VAL A 106       5.689  -1.189   1.754  1.00 13.270          C  
ATOM   1668  CG1 VAL A 106       4.341  -1.114   2.466  1.00 13.270          C  
ATOM   1669  CG2 VAL A 106       6.612  -0.134   2.263  1.00 13.270          C  
ATOM   1670  H   VAL A 106       7.656  -2.387   0.275  1.00 11.230          H  
ATOM   1671  HA  VAL A 106       6.536  -2.664   3.013  1.00 11.440          H  
ATOM   1672  HB  VAL A 106       5.528  -1.037   0.718  1.00 15.930          H  
ATOM   1673 1HG1 VAL A 106       3.903  -0.132   2.297  1.00 15.930          H  
ATOM   1674 2HG1 VAL A 106       3.662  -1.880   2.092  1.00 15.930          H  
ATOM   1675 3HG1 VAL A 106       4.491  -1.260   3.532  1.00 15.930          H  
ATOM   1676 1HG2 VAL A 106       6.173   0.838   2.108  1.00 15.930          H  
ATOM   1677 2HG2 VAL A 106       6.765  -0.291   3.289  1.00 15.930          H  
ATOM   1678 3HG2 VAL A 106       7.560  -0.184   1.755  1.00 15.930          H  
ATOM   1679  N   PRO A 107       4.977  -4.605   2.259  1.00 11.010          N  
ATOM   1680  CA  PRO A 107       4.173  -5.751   1.901  1.00 12.080          C  
ATOM   1681  C   PRO A 107       2.725  -5.387   1.550  1.00 12.350          C  
ATOM   1682  O   PRO A 107       2.228  -4.349   2.007  1.00 11.740          O  
ATOM   1683  CB  PRO A 107       4.262  -6.616   3.166  1.00 18.120          C  
ATOM   1684  CG  PRO A 107       4.436  -5.643   4.280  1.00 18.120          C  
ATOM   1685  CD  PRO A 107       5.278  -4.527   3.706  1.00 18.120          C  
ATOM   1686  HA  PRO A 107       4.692  -6.236   1.073  1.00 14.500          H  
ATOM   1687 1HB  PRO A 107       3.358  -7.222   3.284  1.00 21.740          H  
ATOM   1688 2HB  PRO A 107       5.105  -7.317   3.084  1.00 21.740          H  
ATOM   1689 1HG  PRO A 107       3.451  -5.293   4.612  1.00 21.740          H  
ATOM   1690 2HG  PRO A 107       4.908  -6.123   5.150  1.00 21.740          H  
ATOM   1691 1HD  PRO A 107       4.929  -3.586   4.150  1.00 21.740          H  
ATOM   1692 2HD  PRO A 107       6.349  -4.720   3.897  1.00 21.740          H  
ATOM   1693  N   PRO A 108       2.027  -6.265   0.798  1.00 13.370          N  
ATOM   1694  CA  PRO A 108       0.611  -6.247   0.434  1.00 13.870          C  
ATOM   1695  C   PRO A 108      -0.396  -5.890   1.527  1.00 13.630          C  
ATOM   1696  O   PRO A 108      -1.530  -5.551   1.198  1.00 13.740          O  
ATOM   1697  CB  PRO A 108       0.384  -7.680  -0.053  1.00 20.800          C  
ATOM   1698  CG  PRO A 108       1.705  -8.102  -0.618  1.00 20.800          C  
ATOM   1699  CD  PRO A 108       2.742  -7.447   0.239  1.00 20.800          C  
ATOM   1700  HA  PRO A 108       0.488  -5.556  -0.412  1.00 16.640          H  
ATOM   1701 1HB  PRO A 108       0.054  -8.312   0.786  1.00 24.970          H  
ATOM   1702 2HB  PRO A 108      -0.425  -7.697  -0.799  1.00 24.970          H  
ATOM   1703 1HG  PRO A 108       1.783  -9.202  -0.609  1.00 24.970          H  
ATOM   1704 2HG  PRO A 108       1.775  -7.794  -1.673  1.00 24.970          H  
ATOM   1705 1HD  PRO A 108       3.089  -8.137   1.020  1.00 24.970          H  
ATOM   1706 2HD  PRO A 108       3.545  -7.136  -0.442  1.00 24.970          H  
ATOM   1707  N   LYS A 109      -0.036  -6.018   2.810  1.00 13.410          N  
ATOM   1708  CA  LYS A 109      -1.001  -5.688   3.839  1.00 13.260          C  
ATOM   1709  C   LYS A 109      -0.440  -4.677   4.829  1.00 12.320          C  
ATOM   1710  O   LYS A 109      -0.683  -4.766   6.036  1.00 12.190          O  
ATOM   1711  CB  LYS A 109      -1.432  -6.953   4.587  1.00 18.620          C  
ATOM   1712  CG  LYS A 109      -2.152  -7.987   3.728  1.00 18.620          C  
ATOM   1713  CD  LYS A 109      -2.591  -9.187   4.565  1.00 18.620          C  
ATOM   1714  CE  LYS A 109      -3.310 -10.232   3.718  1.00 18.620          C  
ATOM   1715  NZ  LYS A 109      -3.710 -11.424   4.526  1.00 18.620          N  
ATOM   1716  H   LYS A 109       0.893  -6.291   3.088  1.00 16.090          H  
ATOM   1717  HA  LYS A 109      -1.878  -5.236   3.375  1.00 15.910          H  
ATOM   1718 1HB  LYS A 109      -0.554  -7.428   5.024  1.00 22.350          H  
ATOM   1719 2HB  LYS A 109      -2.098  -6.680   5.405  1.00 22.350          H  
ATOM   1720 1HG  LYS A 109      -3.023  -7.524   3.262  1.00 22.350          H  
ATOM   1721 2HG  LYS A 109      -1.485  -8.330   2.940  1.00 22.350          H  
ATOM   1722 1HD  LYS A 109      -1.717  -9.646   5.028  1.00 22.350          H  
ATOM   1723 2HD  LYS A 109      -3.262  -8.848   5.352  1.00 22.350          H  
ATOM   1724 1HE  LYS A 109      -4.203  -9.786   3.283  1.00 22.350          H  
ATOM   1725 2HE  LYS A 109      -2.650 -10.556   2.914  1.00 22.350          H  
ATOM   1726 1HZ  LYS A 109      -4.182 -12.092   3.931  1.00 22.350          H  
ATOM   1727 2HZ  LYS A 109      -2.887 -11.855   4.925  1.00 22.350          H  
ATOM   1728 3HZ  LYS A 109      -4.333 -11.139   5.268  1.00 22.350          H  
ATOM   1729  N   SER A 110       0.189  -3.644   4.283  1.00 11.770          N  
ATOM   1730  CA  SER A 110       0.676  -2.493   5.033  1.00 10.960          C  
ATOM   1731  C   SER A 110       0.277  -1.207   4.322  1.00 10.560          C  
ATOM   1732  O   SER A 110      -0.198  -1.223   3.183  1.00 10.660          O  
ATOM   1733  CB  SER A 110       2.174  -2.541   5.275  1.00 15.670          C  
ATOM   1734  OG  SER A 110       2.521  -3.595   6.144  1.00 15.670          O  
ATOM   1735  H   SER A 110       0.415  -3.707   3.287  1.00 14.120          H  
ATOM   1736  HA  SER A 110       0.195  -2.493   6.011  1.00 13.150          H  
ATOM   1737 1HB  SER A 110       2.672  -2.686   4.324  1.00 18.800          H  
ATOM   1738 2HB  SER A 110       2.520  -1.598   5.681  1.00 18.800          H  
ATOM   1739  HG  SER A 110       3.436  -3.403   6.462  1.00 18.800          H  
ATOM   1740  N   ASN A 111       0.429  -0.089   5.008  1.00 10.310          N  
ATOM   1741  CA  ASN A 111       0.140   1.213   4.430  1.00 10.130          C  
ATOM   1742  C   ASN A 111       1.097   2.244   4.967  1.00  9.810          C  
ATOM   1743  O   ASN A 111       0.986   2.680   6.116  1.00 10.050          O  
ATOM   1744  CB  ASN A 111      -1.291   1.641   4.674  1.00 14.250          C  
ATOM   1745  CG  ASN A 111      -1.658   2.965   3.955  1.00 14.250          C  
ATOM   1746  OD1 ASN A 111      -0.807   3.777   3.496  1.00 14.250          O  
ATOM   1747  ND2 ASN A 111      -2.952   3.186   3.843  1.00 14.250          N  
ATOM   1748  H   ASN A 111       0.789  -0.141   5.949  1.00 12.370          H  
ATOM   1749  HA  ASN A 111       0.306   1.161   3.351  1.00 12.160          H  
ATOM   1750 1HB  ASN A 111      -1.963   0.856   4.323  1.00 17.100          H  
ATOM   1751 2HB  ASN A 111      -1.458   1.762   5.744  1.00 17.100          H  
ATOM   1752 1HD2 ASN A 111      -3.289   4.012   3.387  1.00 17.100          H  
ATOM   1753 2HD2 ASN A 111      -3.604   2.521   4.211  1.00 17.100          H  
ATOM   1754  N   THR A 112       2.040   2.620   4.127  1.00  9.500          N  
ATOM   1755  CA  THR A 112       3.099   3.541   4.475  1.00  9.430          C  
ATOM   1756  C   THR A 112       2.956   4.894   3.782  1.00  9.440          C  
ATOM   1757  O   THR A 112       3.903   5.676   3.734  1.00  9.820          O  
ATOM   1758  CB  THR A 112       4.444   2.897   4.146  1.00 13.230          C  
ATOM   1759  OG1 THR A 112       4.482   2.534   2.758  1.00 13.230          O  
ATOM   1760  CG2 THR A 112       4.594   1.632   4.995  1.00 13.230          C  
ATOM   1761  H   THR A 112       2.057   2.195   3.187  1.00 11.400          H  
ATOM   1762  HA  THR A 112       3.061   3.715   5.550  1.00 11.320          H  
ATOM   1763  HB  THR A 112       5.256   3.590   4.355  1.00 15.880          H  
ATOM   1764  HG1 THR A 112       4.396   3.327   2.170  1.00 15.880          H  
ATOM   1765 1HG2 THR A 112       5.510   1.158   4.772  1.00 15.880          H  
ATOM   1766 2HG2 THR A 112       4.570   1.899   6.036  1.00 15.880          H  
ATOM   1767 3HG2 THR A 112       3.783   0.944   4.780  1.00 15.880          H  
ATOM   1768  N   SER A 113       1.765   5.182   3.249  1.00  9.260          N  
ATOM   1769  CA  SER A 113       1.524   6.436   2.517  1.00  9.440          C  
ATOM   1770  C   SER A 113       1.685   7.732   3.324  1.00  9.420          C  
ATOM   1771  O   SER A 113       2.003   8.780   2.756  1.00  9.650          O  
ATOM   1772  CB  SER A 113       0.124   6.435   1.938  1.00 13.140          C  
ATOM   1773  OG  SER A 113      -0.842   6.440   2.949  1.00 13.140          O  
ATOM   1774  H   SER A 113       1.004   4.508   3.346  1.00 11.110          H  
ATOM   1775  HA  SER A 113       2.238   6.468   1.692  1.00 11.330          H  
ATOM   1776 1HB  SER A 113       0.000   7.313   1.307  1.00 15.770          H  
ATOM   1777 2HB  SER A 113      -0.019   5.579   1.327  1.00 15.770          H  
ATOM   1778  HG  SER A 113      -0.964   5.506   3.190  1.00 15.770          H  
ATOM   1779  N   LYS A 114       1.526   7.661   4.647  1.00  9.410          N  
ATOM   1780  CA  LYS A 114       1.618   8.836   5.505  1.00  9.640          C  
ATOM   1781  C   LYS A 114       3.053   9.105   5.948  1.00  9.380          C  
ATOM   1782  O   LYS A 114       3.335  10.126   6.594  1.00  9.790          O  
ATOM   1783  CB  LYS A 114       0.770   8.625   6.759  1.00 13.400          C  
ATOM   1784  CG  LYS A 114      -0.736   8.464   6.553  1.00 13.400          C  
ATOM   1785  CD  LYS A 114      -1.442   8.350   7.935  1.00 13.400          C  
ATOM   1786  CE  LYS A 114      -2.956   8.165   7.846  1.00 13.400          C  
ATOM   1787  NZ  LYS A 114      -3.324   6.772   7.518  1.00 13.400          N  
ATOM   1788  H   LYS A 114       1.261   6.781   5.063  1.00 11.290          H  
ATOM   1789  HA  LYS A 114       1.264   9.697   4.953  1.00 11.570          H  
ATOM   1790 1HB  LYS A 114       1.135   7.750   7.299  1.00 16.080          H  
ATOM   1791 2HB  LYS A 114       0.898   9.479   7.404  1.00 16.080          H  
ATOM   1792 1HG  LYS A 114      -1.120   9.332   6.017  1.00 16.080          H  
ATOM   1793 2HG  LYS A 114      -0.929   7.574   5.958  1.00 16.080          H  
ATOM   1794 1HD  LYS A 114      -1.034   7.492   8.474  1.00 16.080          H  
ATOM   1795 2HD  LYS A 114      -1.240   9.234   8.526  1.00 16.080          H  
ATOM   1796 1HE  LYS A 114      -3.408   8.439   8.800  1.00 16.080          H  
ATOM   1797 2HE  LYS A 114      -3.346   8.809   7.075  1.00 16.080          H  
ATOM   1798 1HZ  LYS A 114      -4.331   6.691   7.470  1.00 16.080          H  
ATOM   1799 2HZ  LYS A 114      -2.921   6.510   6.634  1.00 16.080          H  
ATOM   1800 3HZ  LYS A 114      -2.970   6.167   8.250  1.00 16.080          H  
ATOM   1801  N   LEU A 115       3.940   8.166   5.618  1.00  8.860          N  
ATOM   1802  CA  LEU A 115       5.338   8.159   6.000  1.00  8.670          C  
ATOM   1803  C   LEU A 115       6.220   8.548   4.839  1.00  8.680          C  
ATOM   1804  O   LEU A 115       5.770   8.619   3.696  1.00  8.760          O  
ATOM   1805  CB  LEU A 115       5.737   6.753   6.446  1.00 12.210          C  
ATOM   1806  CG  LEU A 115       4.915   6.132   7.562  1.00 12.210          C  
ATOM   1807  CD1 LEU A 115       5.387   4.732   7.746  1.00 12.210          C  
ATOM   1808  CD2 LEU A 115       5.066   6.939   8.843  1.00 12.210          C  
ATOM   1809  H   LEU A 115       3.641   7.391   5.022  1.00 10.630          H  
ATOM   1810  HA  LEU A 115       5.488   8.875   6.797  1.00 10.400          H  
ATOM   1811 1HB  LEU A 115       5.664   6.093   5.579  1.00 14.660          H  
ATOM   1812 2HB  LEU A 115       6.778   6.772   6.771  1.00 14.660          H  
ATOM   1813  HG  LEU A 115       3.862   6.103   7.279  1.00 14.660          H  
ATOM   1814 1HD1 LEU A 115       4.812   4.265   8.533  1.00 14.660          H  
ATOM   1815 2HD1 LEU A 115       5.258   4.180   6.825  1.00 14.660          H  
ATOM   1816 3HD1 LEU A 115       6.432   4.743   8.009  1.00 14.660          H  
ATOM   1817 1HD2 LEU A 115       4.478   6.480   9.633  1.00 14.660          H  
ATOM   1818 2HD2 LEU A 115       6.107   6.970   9.137  1.00 14.660          H  
ATOM   1819 3HD2 LEU A 115       4.709   7.939   8.680  1.00 14.660          H  
ATOM   1820  N   ASN A 116       7.491   8.802   5.123  1.00  8.840          N  
ATOM   1821  CA  ASN A 116       8.422   9.136   4.069  1.00  9.130          C  
ATOM   1822  C   ASN A 116       9.704   8.343   4.129  1.00  8.970          C  
ATOM   1823  O   ASN A 116      10.748   8.850   4.540  1.00  8.770          O  
ATOM   1824  CB  ASN A 116       8.703  10.612   4.056  1.00 12.670          C  
ATOM   1825  CG  ASN A 116       7.510  11.378   3.674  1.00 12.670          C  
ATOM   1826  OD1 ASN A 116       7.189  11.472   2.484  1.00 12.670          O  
ATOM   1827  ND2 ASN A 116       6.831  11.907   4.621  1.00 12.670          N  
ATOM   1828  H   ASN A 116       7.805   8.748   6.081  1.00 10.610          H  
ATOM   1829  HA  ASN A 116       7.958   8.893   3.114  1.00 10.960          H  
ATOM   1830 1HB  ASN A 116       9.041  10.937   5.042  1.00 15.200          H  
ATOM   1831 2HB  ASN A 116       9.495  10.822   3.349  1.00 15.200          H  
ATOM   1832 1HD2 ASN A 116       6.011  12.458   4.387  1.00 15.200          H  
ATOM   1833 2HD2 ASN A 116       7.125  11.794   5.566  1.00 15.200          H  
ATOM   1834  N   ALA A 117       9.631   7.112   3.615  1.00  9.260          N  
ATOM   1835  CA  ALA A 117      10.762   6.196   3.572  1.00  9.370          C  
ATOM   1836  C   ALA A 117      11.889   6.849   2.808  1.00  9.430          C  
ATOM   1837  O   ALA A 117      13.056   6.731   3.174  1.00  9.200          O  
ATOM   1838  CB  ALA A 117      10.358   4.907   2.878  1.00 13.070          C  
ATOM   1839  H   ALA A 117       8.731   6.791   3.283  1.00 11.110          H  
ATOM   1840  HA  ALA A 117      11.098   5.996   4.580  1.00 11.240          H  
ATOM   1841 1HB  ALA A 117      11.192   4.246   2.831  1.00 15.690          H  
ATOM   1842 2HB  ALA A 117       9.547   4.435   3.420  1.00 15.690          H  
ATOM   1843 3HB  ALA A 117      10.034   5.128   1.859  1.00 15.690          H  
ATOM   1844  N   ALA A 118      11.510   7.591   1.784  1.00  9.940          N  
ATOM   1845  CA  ALA A 118      12.397   8.320   0.916  1.00 10.280          C  
ATOM   1846  C   ALA A 118      13.242   9.360   1.658  1.00 10.360          C  
ATOM   1847  O   ALA A 118      14.401   9.601   1.290  1.00 11.010          O  
ATOM   1848  CB  ALA A 118      11.557   8.998  -0.130  1.00 14.260          C  
ATOM   1849  H   ALA A 118      10.527   7.620   1.559  1.00 11.930          H  
ATOM   1850  HA  ALA A 118      13.071   7.601   0.458  1.00 12.340          H  
ATOM   1851 1HB  ALA A 118      12.190   9.541  -0.833  1.00 17.110          H  
ATOM   1852 2HB  ALA A 118      10.977   8.253  -0.658  1.00 17.110          H  
ATOM   1853 3HB  ALA A 118      10.889   9.693   0.350  1.00 17.110          H  
ATOM   1854  N   ASP A 119      12.652  10.008   2.682  1.00  9.890          N  
ATOM   1855  CA  ASP A 119      13.334  11.042   3.446  1.00 10.140          C  
ATOM   1856  C   ASP A 119      14.301  10.346   4.350  1.00  9.850          C  
ATOM   1857  O   ASP A 119      15.464  10.722   4.468  1.00  9.730          O  
ATOM   1858  CB  ASP A 119      12.340  11.875   4.267  1.00 14.100          C  
ATOM   1859  CG  ASP A 119      12.949  13.101   4.963  1.00 14.100          C  
ATOM   1860  OD1 ASP A 119      13.657  13.864   4.327  1.00 14.100          O  
ATOM   1861  OD2 ASP A 119      12.684  13.281   6.126  1.00 14.100          O  
ATOM   1862  H   ASP A 119      11.718   9.761   2.991  1.00 11.870          H  
ATOM   1863  HA  ASP A 119      13.881  11.692   2.763  1.00 12.170          H  
ATOM   1864 1HB  ASP A 119      11.531  12.206   3.640  1.00 16.920          H  
ATOM   1865 2HB  ASP A 119      11.897  11.234   5.034  1.00 16.920          H  
ATOM   1866  N   LEU A 120      13.840   9.260   4.940  1.00  9.890          N  
ATOM   1867  CA  LEU A 120      14.673   8.531   5.857  1.00  9.850          C  
ATOM   1868  C   LEU A 120      15.918   8.025   5.127  1.00  9.940          C  
ATOM   1869  O   LEU A 120      17.013   8.114   5.679  1.00 10.490          O  
ATOM   1870  CB  LEU A 120      13.818   7.423   6.461  1.00 13.810          C  
ATOM   1871  CG  LEU A 120      12.666   7.924   7.422  1.00 13.810          C  
ATOM   1872  CD1 LEU A 120      11.726   6.782   7.711  1.00 13.810          C  
ATOM   1873  CD2 LEU A 120      13.269   8.459   8.737  1.00 13.810          C  
ATOM   1874  H   LEU A 120      12.867   8.981   4.786  1.00 11.870          H  
ATOM   1875  HA  LEU A 120      15.002   9.205   6.637  1.00 11.820          H  
ATOM   1876 1HB  LEU A 120      13.368   6.850   5.660  1.00 16.570          H  
ATOM   1877 2HB  LEU A 120      14.463   6.778   7.017  1.00 16.570          H  
ATOM   1878  HG  LEU A 120      12.095   8.721   6.936  1.00 16.570          H  
ATOM   1879 1HD1 LEU A 120      10.935   7.102   8.367  1.00 16.570          H  
ATOM   1880 2HD1 LEU A 120      11.303   6.447   6.787  1.00 16.570          H  
ATOM   1881 3HD1 LEU A 120      12.246   6.001   8.163  1.00 16.570          H  
ATOM   1882 1HD2 LEU A 120      12.477   8.789   9.395  1.00 16.570          H  
ATOM   1883 2HD2 LEU A 120      13.827   7.683   9.225  1.00 16.570          H  
ATOM   1884 3HD2 LEU A 120      13.923   9.295   8.539  1.00 16.570          H  
ATOM   1885  N   VAL A 121      15.782   7.587   3.864  1.00  9.570          N  
ATOM   1886  CA  VAL A 121      16.953   7.164   3.091  1.00  9.800          C  
ATOM   1887  C   VAL A 121      17.895   8.345   2.854  1.00 10.410          C  
ATOM   1888  O   VAL A 121      19.111   8.207   3.007  1.00 10.460          O  
ATOM   1889  CB  VAL A 121      16.566   6.555   1.722  1.00 13.630          C  
ATOM   1890  CG1 VAL A 121      17.843   6.315   0.857  1.00 13.630          C  
ATOM   1891  CG2 VAL A 121      15.847   5.239   1.945  1.00 13.630          C  
ATOM   1892  H   VAL A 121      14.838   7.503   3.474  1.00 11.480          H  
ATOM   1893  HA  VAL A 121      17.483   6.404   3.669  1.00 11.760          H  
ATOM   1894  HB  VAL A 121      15.911   7.247   1.190  1.00 16.350          H  
ATOM   1895 1HG1 VAL A 121      17.560   5.881  -0.099  1.00 16.350          H  
ATOM   1896 2HG1 VAL A 121      18.372   7.252   0.669  1.00 16.350          H  
ATOM   1897 3HG1 VAL A 121      18.507   5.631   1.385  1.00 16.350          H  
ATOM   1898 1HG2 VAL A 121      15.561   4.803   0.990  1.00 16.350          H  
ATOM   1899 2HG2 VAL A 121      16.504   4.547   2.475  1.00 16.350          H  
ATOM   1900 3HG2 VAL A 121      14.965   5.409   2.538  1.00 16.350          H  
ATOM   1901  N   ARG A 122      17.344   9.495   2.443  1.00 11.040          N  
ATOM   1902  CA  ARG A 122      18.136  10.696   2.194  1.00 11.770          C  
ATOM   1903  C   ARG A 122      18.976  11.049   3.427  1.00 11.780          C  
ATOM   1904  O   ARG A 122      20.176  11.357   3.327  1.00 12.110          O  
ATOM   1905  CB  ARG A 122      17.186  11.846   1.863  1.00 16.190          C  
ATOM   1906  CG  ARG A 122      17.784  13.187   1.492  1.00 16.190          C  
ATOM   1907  CD  ARG A 122      16.680  14.225   1.353  1.00 16.190          C  
ATOM   1908  NE  ARG A 122      16.027  14.558   2.655  1.00 16.190          N  
ATOM   1909  CZ  ARG A 122      16.508  15.427   3.577  1.00 16.190          C  
ATOM   1910  NH1 ARG A 122      17.645  16.075   3.378  1.00 16.190          N  
ATOM   1911  NH2 ARG A 122      15.809  15.622   4.680  1.00 16.190          N  
ATOM   1912  H   ARG A 122      16.331   9.534   2.274  1.00 13.250          H  
ATOM   1913  HA  ARG A 122      18.799  10.510   1.351  1.00 14.120          H  
ATOM   1914 1HB  ARG A 122      16.527  11.539   1.050  1.00 19.420          H  
ATOM   1915 2HB  ARG A 122      16.554  12.032   2.719  1.00 19.420          H  
ATOM   1916 1HG  ARG A 122      18.478  13.507   2.268  1.00 19.420          H  
ATOM   1917 2HG  ARG A 122      18.309  13.107   0.540  1.00 19.420          H  
ATOM   1918 1HD  ARG A 122      17.076  15.140   0.911  1.00 19.420          H  
ATOM   1919 2HD  ARG A 122      15.907  13.824   0.691  1.00 19.420          H  
ATOM   1920  HE  ARG A 122      15.125  14.103   2.907  1.00 19.420          H  
ATOM   1921 1HH1 ARG A 122      18.170  15.927   2.530  1.00 19.420          H  
ATOM   1922 2HH1 ARG A 122      17.985  16.723   4.074  1.00 19.420          H  
ATOM   1923 1HH2 ARG A 122      14.921  15.094   4.798  1.00 19.420          H  
ATOM   1924 2HH2 ARG A 122      16.123  16.260   5.389  1.00 19.420          H  
ATOM   1925  N   ILE A 123      18.320  11.012   4.582  1.00 11.550          N  
ATOM   1926  CA  ILE A 123      18.923  11.334   5.854  1.00 11.620          C  
ATOM   1927  C   ILE A 123      19.983  10.293   6.227  1.00 12.250          C  
ATOM   1928  O   ILE A 123      21.086  10.668   6.624  1.00 12.460          O  
ATOM   1929  CB  ILE A 123      17.846  11.480   6.935  1.00 16.240          C  
ATOM   1930  CG1 ILE A 123      16.952  12.715   6.599  1.00 16.240          C  
ATOM   1931  CG2 ILE A 123      18.522  11.686   8.286  1.00 16.240          C  
ATOM   1932  CD1 ILE A 123      15.668  12.789   7.382  1.00 16.240          C  
ATOM   1933  H   ILE A 123      17.324  10.765   4.558  1.00 13.860          H  
ATOM   1934  HA  ILE A 123      19.420  12.296   5.755  1.00 13.940          H  
ATOM   1935  HB  ILE A 123      17.219  10.585   6.963  1.00 19.490          H  
ATOM   1936 1HG1 ILE A 123      17.520  13.621   6.784  1.00 19.490          H  
ATOM   1937 2HG1 ILE A 123      16.691  12.684   5.542  1.00 19.490          H  
ATOM   1938 1HG2 ILE A 123      17.785  11.786   9.071  1.00 19.490          H  
ATOM   1939 2HG2 ILE A 123      19.138  10.826   8.505  1.00 19.490          H  
ATOM   1940 3HG2 ILE A 123      19.145  12.580   8.256  1.00 19.490          H  
ATOM   1941 1HD1 ILE A 123      15.106  13.672   7.069  1.00 19.490          H  
ATOM   1942 2HD1 ILE A 123      15.068  11.898   7.177  1.00 19.490          H  
ATOM   1943 3HD1 ILE A 123      15.864  12.854   8.441  1.00 19.490          H  
ATOM   1944  N   ASP A 124      19.687   8.986   6.092  1.00 12.710          N  
ATOM   1945  CA  ASP A 124      20.673   7.950   6.426  1.00 13.410          C  
ATOM   1946  C   ASP A 124      22.002   8.203   5.719  1.00 12.970          C  
ATOM   1947  O   ASP A 124      23.069   8.181   6.348  1.00 12.670          O  
ATOM   1948  CB  ASP A 124      20.195   6.548   5.957  1.00 18.490          C  
ATOM   1949  CG  ASP A 124      19.085   5.866   6.760  1.00 18.490          C  
ATOM   1950  OD1 ASP A 124      18.973   6.113   7.928  1.00 18.490          O  
ATOM   1951  OD2 ASP A 124      18.359   5.088   6.169  1.00 18.490          O  
ATOM   1952  H   ASP A 124      18.753   8.699   5.790  1.00 15.250          H  
ATOM   1953  HA  ASP A 124      20.828   7.951   7.505  1.00 16.090          H  
ATOM   1954 1HB  ASP A 124      19.871   6.615   4.918  1.00 22.190          H  
ATOM   1955 2HB  ASP A 124      21.050   5.881   5.973  1.00 22.190          H  
ATOM   1956  N   GLU A 125      21.969   8.486   4.409  1.00 13.110          N  
ATOM   1957  CA  GLU A 125      23.252   8.664   3.738  1.00 12.840          C  
ATOM   1958  C   GLU A 125      24.012   9.868   4.298  1.00 13.070          C  
ATOM   1959  O   GLU A 125      25.216   9.781   4.585  1.00 12.680          O  
ATOM   1960  CB  GLU A 125      23.084   8.796   2.219  1.00 18.080          C  
ATOM   1961  CG  GLU A 125      22.654   7.491   1.506  1.00 18.080          C  
ATOM   1962  CD  GLU A 125      22.524   7.633  -0.005  1.00 18.080          C  
ATOM   1963  OE1 GLU A 125      22.586   8.736  -0.489  1.00 18.080          O  
ATOM   1964  OE2 GLU A 125      22.354   6.632  -0.675  1.00 18.080          O  
ATOM   1965  H   GLU A 125      21.072   8.512   3.903  1.00 15.730          H  
ATOM   1966  HA  GLU A 125      23.844   7.771   3.925  1.00 15.410          H  
ATOM   1967 1HB  GLU A 125      22.337   9.564   2.005  1.00 21.700          H  
ATOM   1968 2HB  GLU A 125      24.022   9.123   1.783  1.00 21.700          H  
ATOM   1969 1HG  GLU A 125      23.379   6.708   1.731  1.00 21.700          H  
ATOM   1970 2HG  GLU A 125      21.693   7.174   1.919  1.00 21.700          H  
ATOM   1971  N   ASN A 126      23.284  10.961   4.554  1.00 13.780          N  
ATOM   1972  CA  ASN A 126      23.894  12.174   5.074  1.00 14.130          C  
ATOM   1973  C   ASN A 126      24.454  12.018   6.479  1.00 13.700          C  
ATOM   1974  O   ASN A 126      25.573  12.470   6.755  1.00 13.710          O  
ATOM   1975  CB  ASN A 126      22.889  13.314   5.053  1.00 19.640          C  
ATOM   1976  CG  ASN A 126      23.487  14.671   5.434  1.00 19.640          C  
ATOM   1977  OD1 ASN A 126      24.423  15.193   4.793  1.00 19.640          O  
ATOM   1978  ND2 ASN A 126      22.948  15.256   6.479  1.00 19.640          N  
ATOM   1979  H   ASN A 126      22.289  10.971   4.296  1.00 16.540          H  
ATOM   1980  HA  ASN A 126      24.728  12.430   4.435  1.00 16.960          H  
ATOM   1981 1HB  ASN A 126      22.441  13.380   4.062  1.00 23.570          H  
ATOM   1982 2HB  ASN A 126      22.083  13.081   5.750  1.00 23.570          H  
ATOM   1983 1HD2 ASN A 126      23.287  16.146   6.786  1.00 23.570          H  
ATOM   1984 2HD2 ASN A 126      22.200  14.811   6.973  1.00 23.570          H  
ATOM   1985  N   LEU A 127      23.683  11.430   7.393  1.00 13.410          N  
ATOM   1986  CA  LEU A 127      24.133  11.344   8.771  1.00 13.160          C  
ATOM   1987  C   LEU A 127      25.367  10.515   8.962  1.00 12.400          C  
ATOM   1988  O   LEU A 127      26.276  10.925   9.682  1.00 12.340          O  
ATOM   1989  CB  LEU A 127      23.069  10.721   9.684  1.00 18.520          C  
ATOM   1990  CG  LEU A 127      21.797  11.510   9.984  1.00 18.520          C  
ATOM   1991  CD1 LEU A 127      20.848  10.588  10.763  1.00 18.520          C  
ATOM   1992  CD2 LEU A 127      22.106  12.767  10.792  1.00 18.520          C  
ATOM   1993  H   LEU A 127      22.772  11.059   7.115  1.00 16.090          H  
ATOM   1994  HA  LEU A 127      24.365  12.353   9.105  1.00 15.790          H  
ATOM   1995 1HB  LEU A 127      22.747   9.788   9.211  1.00 22.230          H  
ATOM   1996 2HB  LEU A 127      23.539  10.469  10.629  1.00 22.230          H  
ATOM   1997  HG  LEU A 127      21.324  11.794   9.053  1.00 22.230          H  
ATOM   1998 1HD1 LEU A 127      19.915  11.110  10.979  1.00 22.230          H  
ATOM   1999 2HD1 LEU A 127      20.623   9.696  10.164  1.00 22.230          H  
ATOM   2000 3HD1 LEU A 127      21.310  10.284  11.696  1.00 22.230          H  
ATOM   2001 1HD2 LEU A 127      21.174  13.296  10.994  1.00 22.230          H  
ATOM   2002 2HD2 LEU A 127      22.576  12.493  11.733  1.00 22.230          H  
ATOM   2003 3HD2 LEU A 127      22.768  13.422  10.237  1.00 22.230          H  
ATOM   2004  N   TYR A 128      25.466   9.371   8.298  1.00 11.970          N  
ATOM   2005  CA  TYR A 128      26.650   8.582   8.585  1.00 11.430          C  
ATOM   2006  C   TYR A 128      27.865   9.190   7.930  1.00 11.490          C  
ATOM   2007  O   TYR A 128      28.952   9.201   8.527  1.00 11.300          O  
ATOM   2008  CB  TYR A 128      26.441   7.141   8.186  1.00 16.220          C  
ATOM   2009  CG  TYR A 128      25.465   6.456   9.115  1.00 16.220          C  
ATOM   2010  CD1 TYR A 128      24.176   6.292   8.712  1.00 16.220          C  
ATOM   2011  CD2 TYR A 128      25.854   6.010  10.368  1.00 16.220          C  
ATOM   2012  CE1 TYR A 128      23.264   5.711   9.515  1.00 16.220          C  
ATOM   2013  CE2 TYR A 128      24.917   5.405  11.193  1.00 16.220          C  
ATOM   2014  CZ  TYR A 128      23.624   5.253  10.751  1.00 16.220          C  
ATOM   2015  OH  TYR A 128      22.671   4.680  11.533  1.00 16.220          O  
ATOM   2016  H   TYR A 128      24.717   9.052   7.674  1.00 14.360          H  
ATOM   2017  HA  TYR A 128      26.820   8.601   9.661  1.00 13.720          H  
ATOM   2018 1HB  TYR A 128      26.047   7.098   7.172  1.00 19.460          H  
ATOM   2019 2HB  TYR A 128      27.390   6.606   8.206  1.00 19.460          H  
ATOM   2020  HD1 TYR A 128      23.879   6.633   7.752  1.00 19.460          H  
ATOM   2021  HD2 TYR A 128      26.882   6.139  10.705  1.00 19.460          H  
ATOM   2022  HE1 TYR A 128      22.242   5.612   9.170  1.00 19.460          H  
ATOM   2023  HE2 TYR A 128      25.200   5.050  12.186  1.00 19.460          H  
ATOM   2024  HH  TYR A 128      22.851   4.866  12.474  1.00 19.460          H  
ATOM   2025  N   PHE A 129      27.703   9.725   6.723  1.00 11.910          N  
ATOM   2026  CA  PHE A 129      28.820  10.330   6.046  1.00 12.130          C  
ATOM   2027  C   PHE A 129      29.372  11.489   6.850  1.00 12.370          C  
ATOM   2028  O   PHE A 129      30.586  11.590   7.045  1.00 12.410          O  
ATOM   2029  CB  PHE A 129      28.416  10.816   4.682  1.00 16.890          C  
ATOM   2030  CG  PHE A 129      29.519  11.468   3.937  1.00 16.890          C  
ATOM   2031  CD1 PHE A 129      30.428  10.706   3.250  1.00 16.890          C  
ATOM   2032  CD2 PHE A 129      29.655  12.837   3.924  1.00 16.890          C  
ATOM   2033  CE1 PHE A 129      31.446  11.297   2.542  1.00 16.890          C  
ATOM   2034  CE2 PHE A 129      30.674  13.433   3.233  1.00 16.890          C  
ATOM   2035  CZ  PHE A 129      31.571  12.660   2.536  1.00 16.890          C  
ATOM   2036  H   PHE A 129      26.802   9.692   6.237  1.00 14.290          H  
ATOM   2037  HA  PHE A 129      29.610   9.587   5.941  1.00 14.560          H  
ATOM   2038 1HB  PHE A 129      28.052   9.971   4.101  1.00 20.270          H  
ATOM   2039 2HB  PHE A 129      27.595  11.515   4.790  1.00 20.270          H  
ATOM   2040  HD1 PHE A 129      30.323   9.617   3.267  1.00 20.270          H  
ATOM   2041  HD2 PHE A 129      28.941  13.439   4.472  1.00 20.270          H  
ATOM   2042  HE1 PHE A 129      32.160  10.679   1.985  1.00 20.270          H  
ATOM   2043  HE2 PHE A 129      30.773  14.518   3.232  1.00 20.270          H  
ATOM   2044  HZ  PHE A 129      32.382  13.128   1.979  1.00 20.270          H  
ATOM   2045  N   GLN A 130      28.486  12.406   7.276  1.00 12.660          N  
ATOM   2046  CA  GLN A 130      28.923  13.577   8.010  1.00 13.080          C  
ATOM   2047  C   GLN A 130      29.469  13.261   9.388  1.00 12.690          C  
ATOM   2048  O   GLN A 130      30.407  13.925   9.840  1.00 12.970          O  
ATOM   2049  CB  GLN A 130      27.788  14.588   8.131  1.00 18.140          C  
ATOM   2050  CG  GLN A 130      27.402  15.262   6.818  1.00 18.140          C  
ATOM   2051  CD  GLN A 130      28.547  16.068   6.236  1.00 18.140          C  
ATOM   2052  OE1 GLN A 130      29.332  16.661   6.982  1.00 18.140          O  
ATOM   2053  NE2 GLN A 130      28.647  16.116   4.915  1.00 18.140          N  
ATOM   2054  H   GLN A 130      27.484  12.289   7.090  1.00 15.190          H  
ATOM   2055  HA  GLN A 130      29.727  14.039   7.442  1.00 15.700          H  
ATOM   2056 1HB  GLN A 130      26.900  14.074   8.510  1.00 21.770          H  
ATOM   2057 2HB  GLN A 130      28.055  15.354   8.853  1.00 21.770          H  
ATOM   2058 1HG  GLN A 130      27.119  14.495   6.097  1.00 21.770          H  
ATOM   2059 2HG  GLN A 130      26.561  15.932   6.996  1.00 21.770          H  
ATOM   2060 1HE2 GLN A 130      29.384  16.647   4.489  1.00 21.770          H  
ATOM   2061 2HE2 GLN A 130      27.984  15.634   4.336  1.00 21.770          H  
ATOM   2062  N   LYS A 131      28.906  12.273  10.095  1.00 12.150          N  
ATOM   2063  CA  LYS A 131      29.450  11.967  11.405  1.00 11.960          C  
ATOM   2064  C   LYS A 131      30.856  11.407  11.264  1.00 11.880          C  
ATOM   2065  O   LYS A 131      31.757  11.795  12.018  1.00 12.130          O  
ATOM   2066  CB  LYS A 131      28.551  11.002  12.173  1.00 16.820          C  
ATOM   2067  CG  LYS A 131      27.238  11.622  12.665  1.00 16.820          C  
ATOM   2068  CD  LYS A 131      26.385  10.594  13.399  1.00 16.820          C  
ATOM   2069  CE  LYS A 131      25.070  11.194  13.882  1.00 16.820          C  
ATOM   2070  NZ  LYS A 131      24.247  10.198  14.630  1.00 16.820          N  
ATOM   2071  H   LYS A 131      28.090  11.756   9.748  1.00 14.580          H  
ATOM   2072  HA  LYS A 131      29.517  12.892  11.974  1.00 14.350          H  
ATOM   2073 1HB  LYS A 131      28.296  10.161  11.522  1.00 20.180          H  
ATOM   2074 2HB  LYS A 131      29.089  10.605  13.030  1.00 20.180          H  
ATOM   2075 1HG  LYS A 131      27.471  12.440  13.348  1.00 20.180          H  
ATOM   2076 2HG  LYS A 131      26.684  12.030  11.826  1.00 20.180          H  
ATOM   2077 1HD  LYS A 131      26.166   9.767  12.717  1.00 20.180          H  
ATOM   2078 2HD  LYS A 131      26.934  10.204  14.254  1.00 20.180          H  
ATOM   2079 1HE  LYS A 131      25.277  12.042  14.531  1.00 20.180          H  
ATOM   2080 2HE  LYS A 131      24.502  11.540  13.018  1.00 20.180          H  
ATOM   2081 1HZ  LYS A 131      23.383  10.629  14.928  1.00 20.180          H  
ATOM   2082 2HZ  LYS A 131      24.042   9.412  14.031  1.00 20.180          H  
ATOM   2083 3HZ  LYS A 131      24.759   9.875  15.441  1.00 20.180          H  
ATOM   2084  N   LEU A 132      31.072  10.525  10.283  1.00 11.700          N  
ATOM   2085  CA  LEU A 132      32.401   9.990  10.094  1.00 11.810          C  
ATOM   2086  C   LEU A 132      33.341  11.070   9.600  1.00 12.320          C  
ATOM   2087  O   LEU A 132      34.461  11.196  10.096  1.00 12.570          O  
ATOM   2088  CB  LEU A 132      32.398   8.809   9.126  1.00 16.490          C  
ATOM   2089  CG  LEU A 132      33.793   8.160   8.822  1.00 16.490          C  
ATOM   2090  CD1 LEU A 132      34.461   7.636  10.105  1.00 16.490          C  
ATOM   2091  CD2 LEU A 132      33.592   7.039   7.832  1.00 16.490          C  
ATOM   2092  H   LEU A 132      30.307  10.202   9.675  1.00 14.040          H  
ATOM   2093  HA  LEU A 132      32.751   9.642  11.062  1.00 14.170          H  
ATOM   2094 1HB  LEU A 132      31.744   8.038   9.525  1.00 19.790          H  
ATOM   2095 2HB  LEU A 132      31.967   9.154   8.178  1.00 19.790          H  
ATOM   2096  HG  LEU A 132      34.440   8.906   8.384  1.00 19.790          H  
ATOM   2097 1HD1 LEU A 132      35.426   7.196   9.854  1.00 19.790          H  
ATOM   2098 2HD1 LEU A 132      34.625   8.448  10.806  1.00 19.790          H  
ATOM   2099 3HD1 LEU A 132      33.829   6.882  10.567  1.00 19.790          H  
ATOM   2100 1HD2 LEU A 132      34.555   6.589   7.577  1.00 19.790          H  
ATOM   2101 2HD2 LEU A 132      32.934   6.283   8.266  1.00 19.790          H  
ATOM   2102 3HD2 LEU A 132      33.139   7.458   6.961  1.00 19.790          H  
ATOM   2103  N   ALA A 133      32.902  11.880   8.635  1.00 12.610          N  
ATOM   2104  CA  ALA A 133      33.789  12.901   8.131  1.00 13.220          C  
ATOM   2105  C   ALA A 133      34.224  13.827   9.262  1.00 13.420          C  
ATOM   2106  O   ALA A 133      35.408  14.179   9.332  1.00 13.770          O  
ATOM   2107  CB  ALA A 133      33.091  13.689   7.032  1.00 18.260          C  
ATOM   2108  H   ALA A 133      31.977  11.768   8.219  1.00 15.130          H  
ATOM   2109  HA  ALA A 133      34.670  12.418   7.730  1.00 15.860          H  
ATOM   2110 1HB  ALA A 133      33.764  14.447   6.639  1.00 21.920          H  
ATOM   2111 2HB  ALA A 133      32.790  13.017   6.229  1.00 21.920          H  
ATOM   2112 3HB  ALA A 133      32.204  14.169   7.445  1.00 21.920          H  
ATOM   2113  N   ALA A 134      33.304  14.194  10.167  1.00 13.300          N  
ATOM   2114  CA  ALA A 134      33.640  15.043  11.301  1.00 13.680          C  
ATOM   2115  C   ALA A 134      34.654  14.369  12.218  1.00 13.590          C  
ATOM   2116  O   ALA A 134      35.574  15.013  12.720  1.00 14.110          O  
ATOM   2117  CB  ALA A 134      32.388  15.383  12.078  1.00 19.000          C  
ATOM   2118  H   ALA A 134      32.324  13.909  10.051  1.00 15.960          H  
ATOM   2119  HA  ALA A 134      34.090  15.958  10.913  1.00 16.420          H  
ATOM   2120 1HB  ALA A 134      32.639  16.037  12.909  1.00 22.800          H  
ATOM   2121 2HB  ALA A 134      31.677  15.880  11.416  1.00 22.800          H  
ATOM   2122 3HB  ALA A 134      31.941  14.462  12.457  1.00 22.800          H  
ATOM   2123  N   ALA A 135      34.473  13.062  12.449  1.00 13.050          N  
ATOM   2124  CA  ALA A 135      35.378  12.271  13.273  1.00 13.100          C  
ATOM   2125  C   ALA A 135      36.795  12.226  12.704  1.00 13.510          C  
ATOM   2126  O   ALA A 135      37.773  12.203  13.455  1.00 13.910          O  
ATOM   2127  CB  ALA A 135      34.851  10.856  13.418  1.00 18.320          C  
ATOM   2128  H   ALA A 135      33.635  12.604  12.071  1.00 15.660          H  
ATOM   2129  HA  ALA A 135      35.422  12.742  14.257  1.00 15.720          H  
ATOM   2130 1HB  ALA A 135      35.513  10.286  14.064  1.00 21.980          H  
ATOM   2131 2HB  ALA A 135      33.849  10.885  13.846  1.00 21.980          H  
ATOM   2132 3HB  ALA A 135      34.810  10.389  12.441  1.00 21.980          H  
ATOM   2133  N   LEU A 136      36.897  12.183  11.373  1.00 13.520          N  
ATOM   2134  CA  LEU A 136      38.183  12.080  10.696  1.00 14.000          C  
ATOM   2135  C   LEU A 136      38.924  13.409  10.488  1.00 14.670          C  
ATOM   2136  O   LEU A 136      40.155  13.427  10.548  1.00 15.220          O  
ATOM   2137  CB  LEU A 136      37.967  11.431   9.319  1.00 19.410          C  
ATOM   2138  CG  LEU A 136      37.446   9.954   9.286  1.00 19.410          C  
ATOM   2139  CD1 LEU A 136      37.146   9.581   7.836  1.00 19.410          C  
ATOM   2140  CD2 LEU A 136      38.466   8.998   9.884  1.00 19.410          C  
ATOM   2141  H   LEU A 136      36.033  12.161  10.824  1.00 16.220          H  
ATOM   2142  HA  LEU A 136      38.825  11.452  11.302  1.00 16.800          H  
ATOM   2143 1HB  LEU A 136      37.236  12.040   8.787  1.00 23.290          H  
ATOM   2144 2HB  LEU A 136      38.906  11.469   8.771  1.00 23.290          H  
ATOM   2145  HG  LEU A 136      36.529   9.882   9.854  1.00 23.290          H  
ATOM   2146 1HD1 LEU A 136      36.765   8.561   7.790  1.00 23.290          H  
ATOM   2147 2HD1 LEU A 136      36.400  10.260   7.445  1.00 23.290          H  
ATOM   2148 3HD1 LEU A 136      38.054   9.651   7.241  1.00 23.290          H  
ATOM   2149 1HD2 LEU A 136      38.070   7.983   9.839  1.00 23.290          H  
ATOM   2150 2HD2 LEU A 136      39.395   9.051   9.317  1.00 23.290          H  
ATOM   2151 3HD2 LEU A 136      38.659   9.254  10.921  1.00 23.290          H  
ATOM   2152  N   GLU A 137      38.195  14.500  10.212  1.00 14.710          N  
ATOM   2153  CA  GLU A 137      38.808  15.803   9.935  1.00 15.460          C  
ATOM   2154  C   GLU A 137      39.746  16.280  11.046  1.00 15.880          C  
ATOM   2155  O   GLU A 137      40.854  16.722  10.743  1.00 16.620          O  
ATOM   2156  OXT GLU A 137      39.240  16.652  12.105  1.00 23.190          O  
ATOM   2157  CB  GLU A 137      37.736  16.876   9.683  1.00 20.420          C  
ATOM   2158  CG  GLU A 137      38.318  18.256   9.287  1.00 20.420          C  
ATOM   2159  CD  GLU A 137      37.278  19.323   8.972  1.00 20.420          C  
ATOM   2160  OE1 GLU A 137      36.104  19.060   9.084  1.00 20.420          O  
ATOM   2161  OE2 GLU A 137      37.675  20.406   8.608  1.00 20.420          O  
ATOM   2162  H   GLU A 137      37.177  14.414  10.139  1.00 17.650          H  
ATOM   2163  HA  GLU A 137      39.399  15.705   9.025  1.00 18.550          H  
ATOM   2164 1HB  GLU A 137      37.069  16.542   8.887  1.00 24.510          H  
ATOM   2165 2HB  GLU A 137      37.129  16.999  10.583  1.00 24.510          H  
ATOM   2166 1HG  GLU A 137      38.937  18.617  10.109  1.00 24.510          H  
ATOM   2167 2HG  GLU A 137      38.965  18.121   8.423  1.00 24.510          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 -662.51 70.3661 482.997 -45.776 15.0055 33.5397 229.452 -263.096 -1.21884 -7.50348 -188.732 -25.5308 -39.7867 -32.5836 -24.3473 -11.7622 0 1.18821 6.7648 72.9886 92.9418 -41.8853 13.0651 -43.5783 -22.4943 89.7756 -302.721
VAL:NtermProteinFull_1 -5.26695 0.74133 2.77097 -0.26017 0.10137 0.04031 1.60273 -2.06942 -0.02216 -0.14927 -1.59725 1.89703 0 0 0 0 0 0.02454 0.01984 0.00628 0 0 0 1.9342 0 0.31675 0.09014
GLN_2 -3.67862 0.67113 3.05176 -0.6047 0.09437 0.57945 1.12758 -1.38417 -0 -0 -0.59058 -0.63343 0 0 -0.35089 0 0 -0.07387 0.03667 0 2.35157 -0.32069 0 -0.18838 0.29241 0.66221 1.04183
ASN_3 -4.48021 0.48343 3.03239 -0.28036 0.04559 0.51905 1.13717 -1.70822 -0.00031 -0.00074 0.30232 -0.76628 0 0 -0.62991 0 0 -0.0663 0.0473 0 2.00716 -0.5853 0 -0.93687 0.22516 1.41202 -0.24291
PRO_4 -4.93139 0.60081 2.86943 -0.12515 0.00441 0.08941 1.51329 -1.32354 -0 -0 -0.10591 0.22315 0 0 0 0 0 -0.09966 0.0201 0.14616 0 -0.90193 0 -2.4119 -0.44406 1.30301 -3.57378
LYS_5 -2.19298 0.55084 1.95155 -0.3995 0.05538 0.21053 0.55659 -0.97417 -0.00382 -0.01401 -0.40838 0.09485 0 0 0 0 0 -0.05886 0.00031 1.78264 0 0.07027 0 -1.5107 -0.4104 1.00879 0.30892
PRO_6 -3.5665 0.56916 1.5013 -0.18832 0.00137 0.13151 0.55798 -0.80796 -0.0167 -0.1584 -0.17713 0.12032 0 0 0 0 0 0.01082 0.00242 0.46172 0 -1.00381 0 -2.4119 -0.18999 0.89869 -4.2654
ARG_7 -6.17997 0.09222 5.79166 -1.53799 0.51373 1.20402 1.15424 -2.2541 -0.0563 -0.34522 -2.12239 0.65275 0 0 0 -0.74136 0 -0.00098 0.09817 2.98136 0 -0.10523 0 -1.2888 -0.34094 0.33888 -2.14627
ARG_8 -3.70191 0.29001 5.32291 -0.63229 0.14457 0.40442 2.33953 -2.15541 -0.03125 -0.24981 -3.81641 0.50824 0 0 -0.55101 -0.77292 0 0.00286 0.13932 2.23598 0 -0.01146 0 -1.2888 -0.05461 0.50051 -1.37753
ARG_9 -3.52262 0.34773 3.81099 -0.83744 0.16516 0.49332 0.54056 -1.58697 -0 -0 -0.24978 0.57787 0 0 0 0 0 -0.08202 0.07247 2.22589 0 0.01728 0 -1.2888 -0.15255 0.56933 1.10041
ASP_10 -3.02377 0.29067 3.60336 -0.12164 0.02757 0.39323 0.8159 -1.54821 -0 -0 -1.42356 -0.52047 0 0 0 0 0 0.54351 0.00374 0 1.95289 0.09697 0 -2.3716 -0.08788 0.72563 -0.64367
ASP_11 -6.43658 0.71668 8.93739 -0.09765 0.00531 0.26968 4.03132 -3.76116 -0.03375 -0.30818 -6.48655 -0.28945 0 0 -0.55101 -1.51428 0 0.11738 0.06383 0 1.86166 0.03693 0 -2.3716 -0.0236 0.80644 -5.0272
GLY_12 -2.60718 0.13022 3.65842 -4e-05 0 0 1.74115 -1.60471 -0.02054 -0.16297 -1.83856 -0.41343 0 0 -0.42777 0 0 -0.16019 0 0 0 0.36154 0 0.83697 -0.02994 0.58176 0.04473
ASP_13 -5.11497 0.56919 6.6499 -0.21253 0.01748 0.70457 2.82172 -2.62369 -0.03511 -0.28017 -4.87431 -0.07698 0 0 -1.57594 0 0 -0.04935 0.4185 0 3.3109 -0.38246 0 -2.3716 0.07442 0.78652 -2.24389
ALA_14 -5.1732 0.60406 3.65589 -0.02548 7e-05 0 2.1945 -2.46918 -0.03064 -0.21845 -1.37173 -0.20302 0 0 0 0 0 -0.00682 0 0 0 -0.13834 0 1.8394 -0.49326 0.81266 -1.02354
TRP_15 -7.84569 0.84068 2.86588 -1.04151 0.10926 0.61125 1.39991 -2.10365 -0 -0 0.25178 -0.45435 0 0 0 -0.81099 0 -0.0513 0.00574 0 3.85747 -0.06428 0 1.6906 -0.46993 0.34856 -0.86058
HIS_D_16 -4.75871 0.43138 3.46734 -0.39444 0.07918 0.50489 0.70979 -1.8672 -0 -0 -0.37262 -0.36573 0 0 0 0 0 -0.06885 0.0245 0 1.65323 -0.33417 0 -0.45461 -0.3064 0.45573 -1.59667
LYS_17 -5.52774 0.59785 5.47925 -0.45698 0.0815 0.15321 1.93341 -2.233 -0.02275 -0.15521 -1.88088 0.30827 0 0 0 0 0 0.09676 0.14234 2.21524 0 -0.03417 0 -1.5107 -0.45481 1.32911 0.06071
PRO_18 -2.38564 0.68123 2.07029 -0.12694 0.00027 0.093 0.74166 -0.72266 -6e-05 -0.00081 -0.18886 0.23534 0 0 0 0 0 -0.05661 0.02622 0.18038 0 -1.14813 0 -2.4119 -0.47138 1.69988 -1.78471
PRO_19 -1.42934 0.28133 1.04305 -0.12042 0.00211 0.0884 0.26037 -0.40229 -0 -0 -0.10813 0.25392 0 0 0 0 0 -0.09537 0.04187 0.09698 0 -1.13413 0 -2.4119 -0.47934 0.87091 -3.24198
LYS_20 -3.09785 0.43429 3.01879 -0.38701 0.07569 0.29232 1.35444 -1.25024 -6e-05 -0.00081 -1.84222 0.46658 0 0 -0.42777 0 0 0.25289 0.01343 2.39865 0 -0.05756 0 -1.5107 -0.4647 0.82153 0.0897
PRO_21 -3.00391 0.61312 2.18914 -0.11708 0.00108 0.08822 1.09418 -1.14042 -0.01911 -0.15325 -0.64713 0.25697 0 0 0 0 0 -0.06142 0.07452 0.14956 0 -1.13453 0 -2.4119 -0.57549 0.86272 -3.93474
ALA_22 -1.24441 0.08055 1.0945 -0.02345 0 0 0.46847 -0.67894 -0 -0 0.29574 -0.35854 0 0 0 0 0 -0.0875 0 0 0 -0.39178 0 1.8394 -0.49128 0.3021 0.80486
THR_23 -2.17266 0.19841 2.2014 -0.12973 0.08843 0.08077 0.74561 -1.17578 -0 -0 -0.77146 -1.20882 0 0 -0.54392 0 0 -0.06181 0.00177 0.0185 0 -0.24229 2.26048 -1.0874 -0.29654 0.25425 -1.84078
ALA_24 -3.61527 0.30764 2.3972 -0.02507 6e-05 0 1.39456 -1.5758 -0.01911 -0.15325 -0.00316 -0.22777 0 0 0 0 0 -0.06335 0 0 0 -0.05774 0 1.8394 -0.63653 0.19475 -0.24342
GLN_25 -2.45953 0.08348 3.03606 -0.69196 0.12224 0.78961 1.20313 -1.42774 -0.01041 -0.07428 -1.48017 -0.81528 0 0 -1.08839 0 0 -0.0507 0.05394 0 2.30153 -0.03841 0 -0.18838 -0.6055 0.16997 -1.17079
SER_26 -2.35034 0.13643 2.12751 -0.02725 0 0.022 0.48846 -0.99066 -0.01041 -0.07428 0.06892 -0.19219 0 0 0 0 0 -0.02779 0.00754 0.4273 0 0.03034 0.6191 -0.77834 -0.41875 0.14821 -0.79419
GLN_27 -2.53749 0.41332 2.71437 -0.64026 0.14949 0.67936 0.77302 -1.18481 -0 -0 -0.72736 -0.64485 0 0 -0.54446 0 0 0.14728 0.03143 0 2.01261 -0.05294 0 -0.18838 -0.41474 0.76591 0.75152
PRO_28 -2.38858 0.38106 1.88148 -0.11962 0.00054 0.08818 0.12295 -0.7582 -0 -0 -0.43393 0.26639 0 0 0 0 0 -0.0494 0.01394 0.19722 0 -1.12917 0 -2.4119 -0.51119 0.9655 -3.88473
ASP_29 -4.14616 0.39397 5.93005 -0.10064 0.00075 0.30516 2.33215 -2.35375 -0 -0 -3.3213 -0.31612 0 0 -0.57499 0 0 -0.02944 0.00283 0 1.96514 -0.17881 0 -2.3716 -0.39853 0.56417 -2.2971
GLN_30 -6.53505 0.32249 6.51892 -0.78086 0.14754 0.61264 2.27321 -2.84839 -0.01457 -0.1172 -2.5722 -0.19737 0 0 -2.12046 0 0 -0.0079 0.10426 0 2.64347 0.14023 0 -0.18838 0.01608 0.89543 -1.70811
LYS_31 -5.14016 0.69013 7.12588 -0.53793 0.18376 0.37702 3.29421 -2.88264 -0.02726 -0.0851 -4.64467 0.80296 0 0 -1.56538 -0.47226 0 0.53029 0.26083 2.0046 0 -0.00376 0 -1.5107 -0.24204 1.86504 0.02284
PRO_32 -4.68582 1.10081 3.41934 -0.11738 0 0.08556 1.73509 -1.49522 -0 -0 -1.70822 0.3325 0 0 -0.7048 0 0 0.29187 0.01158 0.65649 0 -0.9457 0 -2.4119 -0.44388 2.14824 -2.73143
PRO_33 -5.62926 0.61039 3.37959 -0.12911 0.00075 0.09644 1.6662 -1.77616 -0.02109 -0.16275 -1.61972 0.20653 0 0 0 0 0 0.03787 0.03938 0.11846 0 -1.18817 0 -2.4119 -0.42122 1.33258 -5.87122
ASN_34 -6.79596 0.94104 6.03988 -0.18366 0.05276 0.31357 3.25205 -3.11369 -0.00153 -0.02775 -2.14136 -0.32695 0 0 0 -0.47226 0 0.04931 0.01181 0 1.98437 0.03948 0 -0.93687 -0.31934 1.54413 -0.09098
LYS_35 -6.13608 0.68055 4.08674 -0.85054 0.48338 1.02244 1.01864 -1.85538 -0 -0 -0.96618 -0.55479 0 0 0 0 0 -0.06382 0.14711 3.88525 0 -0.05296 0 -1.5107 -0.3129 1.33767 0.35843
ALA_36 -4.55877 0.92543 2.94078 -0.025 4e-05 0 2.14528 -2.1024 -0.02603 -0.20399 -1.21665 -0.22081 0 0 0 0 0 0.01701 0 0 0 -0.1601 0 1.8394 -0.64428 1.05279 -0.2373
PRO_37 -1.90406 0.35437 1.54181 -0.08251 0 0.05098 1.06639 -0.72056 -0 -0 -0.75726 0.68682 0 0 -0.72282 0 0 -0.07168 0.02179 0.60435 0 -0.4174 0 -2.4119 -0.61709 1.0848 -2.29398
SER_38 -2.36927 0.34632 2.21154 -0.04172 0.01931 0.07945 0.64815 -1.10875 -0 -0 -0.00129 -0.3794 0 0 0 0 0 0.12252 0.00014 0.65639 0 -0.02416 0.60695 -0.77834 0.40645 0.46646 0.86075
ALA_39 -4.95563 0.42909 2.6857 -0.02213 0 0 1.8001 -2.18053 -0 -0 -0.5447 -0.15298 0 0 0 0 0 0.00082 0 0 0 -0.129 0 1.8394 0.36923 0.21852 -0.6421
GLY_40 -0.76686 0.02776 0.96063 -5e-05 0 0 0.08248 -0.44189 -0 -0 0.08974 -0.39557 0 0 0 0 0 -0.08371 0 0 0 0.27618 0 0.83697 -0.28684 0.2874 0.58625
SER_41 -2.50533 0.34876 2.57892 -0.02844 0.00071 0.04436 1.11078 -1.34907 -0.02146 -0.07828 0.19711 -0.99663 0 0 0 0 0 0.14304 0.00076 0.21295 0 -0.30169 0.60511 -0.77834 0.1336 0.7643 0.08113
ARG_42 -3.60799 0.2659 3.41378 -0.57415 0.08245 0.34055 1.44108 -1.62469 -0.00494 -0.04123 -1.55727 -0.00869 0 0 -0.72282 0 0 -0.03037 0.03088 2.43992 0 0.07837 0 -1.2888 0.15431 0.91166 -0.30207
LEU_43 -7.55368 1.79526 2.01923 -0.48701 0.38507 0.08277 0.91189 -1.51916 -0.02299 -0.10603 -0.33096 0.3515 0 0 0 0 0 0.03526 0.07499 0.36402 0 -0.26527 0 0.18072 -0.28667 1.23662 -3.13444
PRO_44 -3.11577 0.73899 1.68351 -0.18285 0.00129 0.12712 0.60591 -0.71084 -0 -0 -0.12694 0.14782 0 0 0 0 0 0.04554 0.00614 0.48534 0 -1.01762 0 -2.4119 -0.52106 1.51035 -2.73498
PRO_45 -2.38936 0.63547 1.99134 -0.13007 0.00074 0.0955 0.75909 -0.77345 -0 -0 -0.58013 0.21307 0 0 -0.50865 0 0 -0.06008 0.0227 0.14393 0 -1.19304 0 -2.4119 -0.44342 1.43538 -3.19288
PRO_46 -3.71438 0.72264 2.18533 -0.12416 0.00036 0.09051 0.2783 -0.98394 -0 -0 -0.59165 0.27039 0 0 0 0 0 -0.02828 0.00742 0.1695 0 -1.1876 0 -2.4119 -0.49123 1.01606 -4.79264
GLN_47 -3.76877 0.25152 4.09119 -0.65829 0.17525 0.70927 2.11471 -1.8716 -0.0138 -0.13457 -1.67411 -0.66988 0 0 -0.95559 0 0 0.01952 0.01454 0 2.02009 -0.07405 0 -0.18838 -0.33311 0.45908 -0.48697
VAL_48 -1.09805 0.07778 0.72185 -0.31856 0.21715 0.07496 0.04195 -0.48759 -0 -0 -0.00275 -0.47425 0 0 0 0 0 -0.02921 1e-05 0.12276 0 0.15094 0 1.9342 0.05384 0.32037 1.30541
GLY_49 -1.53931 0.08348 1.7366 -0.00027 0 0 0.63947 -0.88645 -0 -0 0.01748 -0.17383 0 0 0 0 0 -0.13066 0 0 0 -1.10089 0 0.83697 0.16439 0.19307 -0.15994
GLU_50 -1.36162 0.08207 1.07912 -0.46658 0.29178 1.47091 0.08267 -0.61947 -0 -0 -0.5444 -3.05929 0 0 0 0 0 -0.02201 0.01399 0 3.74524 -0.20594 0 -2.7348 -0.22998 0.2882 -2.19014
VAL_51 -2.26175 0.18977 1.68358 -0.31444 0.22887 0.06761 0.48343 -1.05034 -0.01684 -0.09319 0.3203 -0.44217 0 0 0 0 0 -0.02218 0.00087 0.09894 0 -0.47044 0 1.9342 -0.51142 0.24593 0.07071
TYR_52 -4.00931 0.26881 0.9625 -0.6243 0.0818 0.31361 0.54398 -0.99843 -0 -0 0.21682 -0.1302 0 0 0 0 0 -0.01394 0.00137 0 1.99246 -0.2941 6e-05 1.2797 -0.31711 0.39645 -0.32982
GLU_53 -5.74676 0.74014 6.293 -0.53717 0.43438 1.54902 2.15703 -2.57016 -0.03064 -0.22776 -3.11056 -2.8616 0 0 -0.44694 0 0 -0.07303 0.10377 0 3.7958 -0.28643 0 -2.7348 -0.46242 0.76198 -3.25314
GLY_54 -2.62954 0.17594 2.87701 -5e-05 0 0 0.79812 -1.36166 -0.00269 -0.00633 -0.42105 -0.39148 0 0 0 0 0 -0.18694 0 0 0 -1.40193 0 0.83697 -0.89355 0.53907 -2.06809
VAL_55 -7.26455 1.4178 2.45437 -0.28457 0.16179 0.05982 2.08623 -1.98498 -0.00279 -0.00774 -1.28983 0.14633 0 0 0 0 0 -0.07248 0.1304 0.10276 0 -0.28463 0 1.9342 -0.8103 0.47132 -3.03685
VAL_56 -7.42177 0.45234 2.51013 -0.28315 0.19426 0.06485 1.90659 -2.29452 -0.00419 -0.05377 -1.17356 -0.17946 0 0 0 0 0 -0.05459 0.00183 0.15869 0 -0.56286 0 1.9342 -0.46698 0.71012 -4.56183
VAL_57 -4.13043 0.16569 2.08941 -0.3023 0.21804 0.06836 0.92454 -1.33671 -0.00279 -0.00774 -0.97117 -0.286 0 0 0 0 0 -0.04033 0.00657 0.27173 0 -0.4147 0 1.9342 -0.14337 0.46418 -1.49281
LYS_58 -5.49701 0.36485 3.69283 -0.32535 0.03543 0.12603 1.9564 -1.97508 -0 -0 -1.35521 0.05273 0 0 0 0 0 -0.00219 0.0194 2.24576 0 -0.01695 0 -1.5107 0.04071 0.23553 -1.91283
VAL_59 -5.74691 0.46004 0.10245 -0.26361 0.1402 0.05208 0.86107 -1.21364 -0.02411 -0.09156 -0.1989 -0.30338 0 0 0 0 0 0.26985 0.00378 0.22656 0 -0.7421 0 1.9342 -0.21853 0.38538 -4.36713
ILE_60 -6.49289 0.46573 3.47186 -0.49167 0.52389 0.11205 2.19193 -2.24819 -0.00539 -0.02738 -1.91991 -0.03624 0 0 0 0 0 0.31708 0.03251 0.40227 0 -0.78707 0 0.73287 -0.45629 1.0332 -3.18164
ASP_61 -4.30129 0.39227 4.58342 -0.20633 0.06891 0.64999 2.14887 -2.28387 -0.05718 -0.32213 -1.413 -1.4125 0 0 -0.66512 0 0 -0.06513 0.00432 0 2.20116 -0.56646 0 -2.3716 -0.39207 1.03382 -2.97392
THR_62 -4.4472 0.33364 4.11627 -0.12869 0.07771 0.07629 2.43229 -2.23737 -0 -0 -0.95475 -1.23121 0 0 -0.65723 -0.19234 0 -0.02773 0.05814 0.09432 0 -0.05507 2.31787 -1.0874 -0.36403 0.63222 -1.24427
GLY_63 -2.0338 0.19727 2.69749 -5e-05 0 0 1.45031 -1.29628 -0.00296 -0.02837 -2.28024 -0.41309 0 0 -0.94821 0 0 -0.19234 0 0 0 -1.44049 0 0.83697 -0.78784 0.48094 -3.76068
SER_64 -2.63224 0.33486 3.45704 -0.03693 0.01677 0.06947 1.35306 -1.54858 -0.05752 -0.24218 -0.67426 -0.58195 0 0 -0.65723 -0.19234 0 0.00558 0.01528 0.45005 0 -0.05083 0.60204 -0.77834 -0.39306 0.23737 -1.30392
LEU_65 -5.80367 0.83998 1.26737 -0.52487 0.24063 0.16227 0.74508 -1.49803 -0.01259 -0.11178 -0.74653 -0.06842 0 0 0 0 0 -0.09119 0.01756 0.35622 0 0.63215 0 0.18072 0.39445 0.25194 -3.7687
GLY_66 -3.43851 0.57137 2.98284 -0.00184 0 0 1.29521 -1.79168 -0.05649 -0.21284 -0.57626 -0.3814 0 0 0 0 0 0.38295 0 0 0 0.6409 0 0.83697 0.8362 0.49163 1.57905
PHE_67 -10.392 1.61023 3.10262 -0.62449 0.05819 0.40738 3.33635 -2.86692 -0 -0 -3.38562 0.28878 0 0 -0.57913 0 0 0.01315 0.40102 0 2.84832 -0.1137 0 1.0402 0.5752 0.87537 -3.40508
LEU_68 -6.54932 0.66015 3.62571 -0.45017 0.15609 0.07499 2.67031 -2.41221 -0.01408 -0.06207 -2.84948 0.10154 0 0 0 0 0 0.16583 0.01252 0.73885 0 0.20342 0 0.18072 0.05981 0.76515 -2.92221
ALA_69 -5.42584 0.60238 2.19713 -0.0186 0 0 2.67964 -2.05609 -0.01066 -0.03681 -2.2083 -0.33805 0 0 0 0 0 0.02731 0 0 0 -0.43738 0 1.8394 0.13626 0.58865 -2.46097
VAL_70 -5.99293 0.54603 3.33841 -0.29481 0.27364 0.06928 3.02348 -2.25461 -0 -0 -3.82228 -0.38669 0 0 0 0 0 -0.05286 0.00018 0.1823 0 -0.64008 0 1.9342 -0.15399 0.60514 -3.62561
GLU_71 -6.71667 0.51938 6.11362 -0.33747 0.03894 0.44581 2.45485 -2.9271 -0.02702 -0.15346 -3.27572 -0.25628 0 0 0 0 0 0.00194 0.00463 0 3.77592 0.03177 0 -2.7348 -0.16101 0.63771 -2.56497
GLY_72 -3.27446 0.10404 3.39579 -0.00025 0 0 1.85266 -1.73907 -0 -0 -2.93975 -0.19242 0 0 0 0 0 -0.04317 0 0 0 -1.51447 0 0.83697 0.01577 0.46371 -3.03468
VAL_73 -4.85171 0.80297 3.62818 -0.28059 0.17307 0.05826 2.30967 -2.15742 -0.01637 -0.11665 -0.88724 0.39486 0 0 0 0 0 -0.10226 0.00094 0.15327 0 -0.12179 0 1.9342 -0.26864 0.35603 1.00878
ALA_74 -2.17949 0.23865 1.38929 -0.02744 0.01572 0 0.61482 -1.03279 -0 -0 0.35995 -0.58237 0 0 0 0 0 0.05887 0 0 0 0.17678 0 1.8394 0.22458 0.41298 1.50897
GLY_75 -3.13191 0.54603 2.77801 -5e-05 0 0 1.20164 -1.69528 -0 -0 -0.82687 -0.41608 0 0 0 0 0 -0.13799 0 0 0 -1.20968 0 0.83697 0.03518 0.24151 -1.77853
ASN_76 -3.39953 0.31078 3.79522 -0.1832 0.02529 0.28664 1.47497 -1.9478 -0.00488 -0.01415 -1.37326 -0.296 0 0 0 0 0 -0.07192 0 0 1.5231 0.01153 0 -0.93687 -0.51682 0.44383 -0.87308
ILE_77 -4.98192 0.37378 3.53539 -0.48378 0.38876 0.10162 2.04618 -1.99606 -0.00089 -0.00239 -2.11744 0.11531 0 0 0 0 0 0.08918 0.05559 0.49594 0 -0.72249 0 0.73287 -0.34908 0.62578 -2.09365
GLY_78 -1.51375 0.11671 1.12665 -0.00048 0 0 0.25854 -0.6878 -0.012 -0.03858 -0.2411 -0.32718 0 0 0 0 0 -0.03615 0 0 0 0.80005 0 0.83697 0.36224 0.38684 1.03096
LEU_79 -6.61878 0.68204 3.70655 -0.5812 0.13844 0.14682 2.53383 -2.41056 -0.00089 -0.00239 -2.01887 0.25071 0 0 0 0 0 0.21277 0.15636 0.76298 0 -0.3017 0 0.18072 0.58317 0.36876 -2.21122
HIS_80 -5.80333 0.48632 4.3997 -0.45448 0.02026 0.48112 1.45134 -2.33896 -0.00712 -0.02443 -1.47967 -0.41243 0 0 0 0 0 -0.03454 0.01746 0 2.55441 -0.22899 0 -0.45461 0.29071 0.48444 -1.05279
ILE_81 -10.2858 1.68575 4.75649 -0.51266 0.633 0.09914 2.82413 -3.34603 -0 -0 -1.8423 -0.03267 0 0 0 0 0 -0.0522 0.03168 0.95295 0 -0.22536 0 0.73287 0.26357 0.83472 -3.48272
SER_82 -4.02901 0.25621 3.98198 -0.0272 0.00539 0.02572 1.9021 -1.99301 -0.00012 -0.00206 -0.81691 -0.50359 0 0 -0.57913 0 0 -0.09349 0.00342 1.30782 0 -0.27297 0.63487 -0.77834 -0.14587 0.98999 -0.13419
ARG_83 -4.09584 0.43551 4.37353 -0.42149 0.04961 0.21546 1.19812 -1.96421 -0 -0 0.02834 0.17299 0 0 0 0 0 0.16909 0.11079 2.01721 0 -0.08516 0 -1.2888 0.0571 0.5867 1.55896
LEU_84 -5.79756 0.33408 2.9221 -0.67667 0.14026 0.25383 2.16506 -1.86358 -0 -0 -1.52934 0.08078 0 0 -0.59708 0 0 -0.0067 0.01876 1.09317 0 -0.28222 0 0.18072 -0.04844 0.41574 -3.19706
ARG_85 -10.3384 1.55423 6.04598 -0.75303 0.14951 0.50412 2.81397 -3.48163 -0 -0 -0.26475 0.23708 0 0 0 0 0 0.21846 0.53066 2.45758 0 -0.21907 0 -1.2888 -0.27792 0.80062 -1.31139
ARG_86 -5.43021 0.37574 4.84494 -0.72443 0.10997 0.52162 2.25121 -2.21658 -0 -0 -2.13311 0.49245 0 0 0 0 0 -0.05624 0.24039 2.35274 0 0.01474 0 -1.2888 -0.15677 0.70657 -0.09576
ILE_87 -6.44367 1.14571 1.56421 -0.57279 0.57227 0.184 1.49879 -1.7159 -0.00012 -0.00206 -1.35352 -0.50021 0 0 -0.44801 0 0 -0.00347 0.00955 1.5737 0 -0.41215 0 0.73287 -0.10761 0.59115 -3.68726
ARG_88 -4.55929 0.27208 5.06971 -0.88139 0.20364 0.62165 2.64989 -2.296 -0 -0 -2.63782 0.01262 0 0 -0.44801 0 0 -0.00794 0.00258 1.62822 0 -0.17771 0 -1.2888 -0.04355 0.78098 -1.09914
GLU_89 -3.22983 0.1775 2.04861 -0.31953 0.09048 0.37545 0.35805 -1.06706 -0 -0 -0.59311 -0.32163 0 0 0 0 0 0.01658 0.25796 0 3.29966 -0.03202 0 -2.7348 -0.31165 0.54792 -1.43744
ASP_90 -4.29162 0.1266 4.95742 -0.18818 0.02454 0.60868 2.26897 -2.20508 -0.00399 -0.02202 -1.61745 -1.21455 0 0 0 0 0 -0.05459 0.07437 0 2.06522 -0.68586 0 -2.3716 -0.22196 0.48596 -2.26513
ALA_91 -2.73112 0.32381 1.01832 -0.0271 0.00213 0 0.45186 -0.93275 -0 -0 -0.20761 -0.34524 0 0 0 0 0 0.04641 0 0 0 0.47005 0 1.8394 0.27839 0.32327 0.50984
ILE_92 -6.78828 0.5285 4.79878 -0.43593 0.31814 0.08204 2.4522 -2.62143 -0.00416 -0.01184 -1.87389 0.11815 0 0 0 0 0 -0.05368 0.05747 0.59826 0 -0.54043 0 0.73287 0.08177 0.33799 -2.22346
ILE_93 -4.86847 0.62789 0.63875 -0.62417 0.5087 0.118 0.28195 -1.42387 -0 -0 -0.33823 0.37577 0 0 0 0 0 -0.0298 0.00765 0.92517 0 -0.69594 0 0.73287 -0.36997 0.43074 -3.70296
VAL_94 -6.20336 0.79137 3.32263 -0.39513 0.60717 0.09562 2.17685 -2.28153 -0.00416 -0.01184 -1.5472 -0.41453 0 0 0 0 0 -0.05307 0.00931 1.18864 0 -0.67366 0 1.9342 -0.43691 0.57629 -1.31932
GLY_95 -1.88156 0.30092 1.97178 -4e-05 0 0 0.63256 -0.97129 -0 -0 0.11237 -0.41743 0 0 0 0 0 -0.0689 0 0 0 -0.81784 0 0.83697 -0.44568 0.50664 -0.24149
ARG_96 -2.15311 0.40795 1.68812 -0.46312 0.0743 0.28357 0.09161 -0.95354 -0 -0 0.01564 -0.14919 0 0 0 0 0 -0.04503 0.01131 1.758 0 0.09836 0 -1.2888 -0.2096 0.29759 -0.53594
ARG_97 -7.9056 0.60206 5.28405 -0.61656 0.12185 0.3987 3.20615 -2.92834 -0.00061 -0.01113 -2.17402 0.01598 0 0 0 0 0 -0.00364 0.03446 2.38839 0 -0.2154 0 -1.2888 -0.02766 0.38488 -2.73524
TYR_98 -5.84273 0.59754 1.27302 -0.57643 0.01996 0.22913 1.15007 -1.57415 -0 -0 -0.75605 -0.06644 0 0 0 0 0 0.51552 0.18743 0 2.20955 -0.07095 0 1.2797 -0.32888 0.70443 -1.04927
ARG_99 -9.98708 0.8056 7.27515 -0.61471 0.15692 0.41575 2.82748 -3.33966 -0.00888 -0.04166 -1.87982 0.12278 0 0 0 0 0 0.00228 0.27476 2.51309 0 -0.24063 0 -1.2888 -0.34691 1.25655 -2.09779
PHE_100 -8.41714 0.98051 2.33795 -0.5532 0.11868 0.25809 1.24075 -2.08663 -0.01879 -0.15051 -0.84706 -0.09558 0 0 0 0 0 -0.00576 0.16372 0 2.20277 -0.26566 0 1.0402 -0.2845 1.04733 -3.33482
ARG_101 -5.85264 0.27727 5.58855 -0.6374 0.08929 0.38241 2.87054 -2.59181 -0.00488 -0.01964 -4.02261 0.57839 0 0 0 -1.03358 0 -0.0015 0.0164 2.56737 0 -0.19046 0 -1.2888 -0.26161 0.71187 -2.82283
VAL_102 -6.69637 1.01868 1.41801 -0.26486 0.16535 0.0528 0.75689 -1.82949 -0.02012 -0.09157 -0.34527 -0.33222 0 0 0 0 0 -0.02783 0.0147 0.2964 0 -0.79101 0 1.9342 -0.32078 0.58256 -4.47992
GLU_103 -3.4357 0.36826 3.70991 -0.28762 0.04723 0.34447 2.25115 -1.74774 -0.0188 -0.07229 -2.53456 -0.31753 0 0 0 0 0 0.03429 0.00521 0 2.88596 0.04735 0 -2.7348 -0.31106 0.36432 -1.40194
ILE_104 -6.62433 1.01664 1.22191 -0.47554 0.38659 0.10437 0.94883 -1.65258 -0 -0 -0.62542 -0.07237 0 0 -0.62991 0 0 -0.06251 0.00675 0.3073 0 -0.72591 0 0.73287 -0.27072 0.60591 -5.80813
TYR_105 -7.40993 0.45342 4.41796 -0.90425 0.07459 0.21494 2.3302 -2.47989 -0.0188 -0.07229 -2.63724 -0.47312 0 0 0 0 0 -0.03316 0.12402 0 2.42374 -0.07232 0.00078 1.2797 -0.18712 0.54308 -2.42569
VAL_106 -8.11249 1.41518 1.117 -0.26974 0.17521 0.05396 0.61453 -1.90704 -0.00031 -0.00074 0.1326 -0.264 0 0 0 0 0 -0.04852 0.01056 0.20904 0 -0.70951 0 1.9342 -0.13293 0.97754 -4.80546
PRO_107 -5.57082 1.18114 3.08881 -0.19152 0.00185 0.13352 1.67398 -1.48882 -0.03076 -0.17115 -0.7145 0.08217 0 0 0 0 0 0.04049 0.00508 0.359 0 -0.86466 0 -2.4119 -0.32243 1.47309 -3.72743
PRO_108 -2.28955 0.48892 0.97964 -0.07511 0 0.04606 0.41685 -0.45755 -0 -0 0.32957 0.53229 0 0 0 0 0 -0.29082 0.14679 0.25434 0 -1.13285 0 -2.4119 0.58183 1.12717 -1.7543
LYS_109 -1.60691 0.26649 1.75885 -0.32785 0.05881 0.20743 0.38063 -0.7646 -0.00721 -0.07081 -0.18818 -0.33908 0 0 0 0 0 0.34436 0.00262 1.742 0 0.22976 0 -1.5107 1.55039 0.7447 2.47069
SER_110 -4.16047 0.23017 3.60972 -0.01936 0 0.01762 1.73784 -1.72463 -0.02146 -0.14113 -2.08411 0.2292 0 0 -0.59708 0 0 -0.01271 0.17674 0.93857 0 -0.27998 0.75143 -0.77834 0.79003 0.42608 -0.91187
ASN_111 -3.35503 0.13943 3.03615 -0.30006 0.09367 0.52942 1.63412 -1.63385 -0.00566 -0.04845 -1.22629 -0.83255 0 0 -0.8174 -0.7686 0 -0.07759 0.00114 0 1.91494 -0.72084 0 -0.93687 0.30763 0.36272 -2.70396
THR_112 -7.02744 0.51979 4.66399 -0.13418 0.10076 0.07941 2.60511 -2.61612 -0 -0 -2.22125 -0.87849 0 0 -0.35089 0 0 -0.02592 0.01965 0.03622 0 -0.33313 2.39677 -1.0874 0.20225 0.37779 -3.67307
SER_113 -3.68713 0.30494 4.52387 -0.03551 0.00024 0.04369 2.20016 -1.97066 -0 -0 -1.17996 -0.51271 0 0 -0.8174 -0.7686 0 -0.08906 0.01059 0.18591 0 -0.05936 1.72803 -0.77834 -0.43582 0.54402 -0.79309
LYS_114 -6.60406 0.4684 4.61763 -0.35539 0.03454 0.21108 1.39937 -2.20793 -0.00688 -0.0601 -1.14831 0.15777 0 0 0 0 0 -0.02135 0.35052 2.20045 0 -0.11794 0 -1.5107 -0.63045 0.61222 -2.61113
LEU_115 -7.20997 0.6707 1.41881 -0.48562 0.23156 0.08479 1.51985 -1.87059 -0 -0 -0.38202 0.2679 0 0 0 0 0 -0.02283 0.03712 0.3824 0 -0.13984 0 0.18072 -0.18789 0.44545 -5.05947
ASN_116 -7.62675 0.64416 6.62284 -0.21588 0.02915 0.35957 2.81508 -3.29159 -0.02495 -0.06022 -1.09356 -0.83198 0 0 -0.25892 0 0 0.16095 0.06608 0 2.20004 -0.58535 0 -0.93687 0.55826 0.38449 -1.08547
ALA_117 -5.38717 0.5524 2.97034 -0.0221 0 0 2.11184 -2.15297 -0 -0 -0.94813 -0.38293 0 0 0 0 0 -0.02247 0 0 0 -0.39689 0 1.8394 0.17016 0.40057 -1.26796
ALA_118 -6.01611 0.71925 3.46277 -0.02346 0 0 1.77418 -2.52617 -0.02809 -0.14306 -0.84273 -0.35076 0 0 0 0 0 -0.07068 0 0 0 -0.36291 0 1.8394 -0.61891 0.41069 -2.77659
ASP_119 -7.2256 0.56289 8.5137 -0.20479 0.00205 0.66236 3.79339 -3.78055 -0 -0 -4.274 -0.09506 0 0 0 -1.08904 0 -0.03116 0.00028 0 3.66233 -0.00037 0 -2.3716 -0.35803 0.49958 -1.73363
LEU_120 -9.13646 1.14506 4.9553 -0.48124 0.24825 0.11211 2.70977 -3.36494 -0 -0 -1.31561 0.2259 0 0 0 0 0 0.20039 0.1426 0.30363 0 -0.2791 0 0.18072 -0.21268 0.71951 -3.84681
VAL_121 -6.32524 0.48968 5.27588 -0.31214 0.22856 0.07222 2.69391 -2.85014 -0.01879 -0.15058 -1.68144 -0.16705 0 0 0 0 0 -0.0506 0.00292 0.05029 0 -0.33609 0 1.9342 -0.20185 0.59972 -0.74653
ARG_122 -6.4704 0.1912 7.34868 -0.96024 0.15043 0.59736 3.36451 -3.10294 -0.00071 -0.01504 -3.95041 0.18629 0 0 0 -1.08904 0 -0.02457 0.10132 2.30776 0 -0.12153 0 -1.2888 -0.05571 0.51303 -2.31881
ILE_123 -7.66316 0.63511 6.86595 -0.50133 0.36424 0.10055 3.20008 -3.47495 -0.01252 -0.09282 -3.20162 0.0326 0 0 0 0 0 -0.05052 0.08011 0.56457 0 -0.474 0 0.73287 -0.01896 0.62434 -2.28948
ASP_124 -7.31248 0.54384 8.88825 -0.09738 0.00317 0.28793 3.71207 -4.10464 -0.031 -0.17599 -3.26284 -0.50856 0 0 0 0 0 -0.0156 0.04738 0 2.33281 0.19295 0 -2.3716 0.20435 0.67122 -0.99611
GLU_125 -7.96891 0.26188 8.82605 -0.19768 0.01793 0.24962 3.55272 -3.78107 -0.00071 -0.01504 -4.24331 -0.53928 0 0 0 -1.03358 0 -0.03075 0.0503 0 3.01465 -0.21366 0 -2.7348 -0.05128 0.61556 -4.22134
ASN_126 -6.14323 0.34754 6.2733 -0.33047 0.00542 0.63418 2.77806 -3.04891 -0.01185 -0.09802 -3.01852 -0.09189 0 0 0 -0.81099 0 0.01487 0.00465 0 2.61765 0.58669 0 -0.93687 0.00497 0.34868 -0.87474
LEU_127 -6.08016 0.39833 5.36337 -0.49433 0.18948 0.11892 2.23897 -2.72786 -0 -0 -2.85268 0.23154 0 0 0 0 0 -0.02996 0.00272 0.43386 0 -0.2568 0 0.18072 0.12595 0.65623 -2.50169
TYR_128 -8.04936 0.96875 5.33275 -0.66484 0.04581 0.33713 2.47066 -3.05301 -0.01252 -0.09282 -2.69121 -0.23459 0 0 -0.2831 0 0 0.03715 0.0001 0 2.30182 0.03419 0.54155 1.2797 -0.1374 0.95059 -0.91866
PHE_129 -8.66652 0.84598 4.92602 -0.94845 0.0785 0.35092 2.80771 -3.06477 -0.01087 -0.08442 -2.56597 0.03155 0 0 0 0 0 -0.00651 0.01934 0 1.80663 -0.39231 0 1.0402 -0.00106 0.56148 -3.27256
GLN_130 -5.42155 0.23038 5.08752 -0.65763 0.11323 0.67777 2.38162 -2.70038 -0.01184 -0.09795 -2.37915 -0.29689 0 0 0 0 0 0.033 0.02684 0 2.92312 -0.20735 0 -0.18838 -0.14266 0.368 -0.26231
LYS_131 -4.58478 0.21809 4.98509 -0.29718 0.02437 0.12824 2.43507 -2.47536 -0.00296 -0.02837 -2.01702 -0.04956 0 0 0 0 0 0.06374 0.04084 1.78775 0 -0.00948 0 -1.5107 -0.3171 0.36069 -1.24863
LEU_132 -6.7802 0.61856 4.47674 -0.7009 0.23857 0.27635 2.98747 -2.78819 -0 -0 -1.91497 0.11408 0 0 0 0 0 -0.02487 0.0256 0.83697 0 -0.22378 0 0.18072 -0.20475 0.35342 -2.52918
ALA_133 -5.30454 0.23817 4.39028 -0.02135 0 0 2.61929 -2.69146 -0.00061 -0.01113 -2.09132 -0.37143 0 0 0 0 0 0.05895 0 0 0 -0.28472 0 1.8394 -0.25411 0.34528 -1.5393
ALA_134 -3.15404 0.22161 3.42334 -0.02222 0 0 1.71303 -1.97155 -0.00975 -0.0485 -0.74769 -0.35166 0 0 0 0 0 0.0669 0 0 0 -0.20155 0 1.8394 -0.39137 0.24135 0.60732
ALA_135 -2.807 0.13772 2.44896 -0.02335 0 0 1.51279 -1.57449 -0 -0 -0.68003 -0.36188 0 0 0 0 0 -0.06219 0 0 0 -0.31138 0 1.8394 -0.4962 0.23429 -0.14335
LEU_136 -4.28171 0.28781 2.75993 -0.48981 0.18761 0.12225 1.55019 -1.58559 -0 -0 -0.80397 0.21812 0 0 0 0 0 -0.05037 0.02161 0.34139 0 -0.26738 0 0.18072 -0.33045 0.37611 -1.76354
GLU:CtermProteinFull_137 -1.52188 0.02616 2.54538 -0.43217 0.07211 0.70237 1.08111 -1.0785 -0.00975 -0.0485 -0.24178 -0.53038 0 0 0 0 0 0 0.0024 0 2.72241 0 0 -2.7348 -0.016 0.56456 1.10272
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180502 MODEL 2 2022-01-15_00000124_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 59.998
REMARK    S_0000_0003
REMARK    SCORE          fa_sol:         436.401
REMARK    SCORE         p_aa_pp:         -40.169
REMARK    SCORE          fa_dun:         155.886
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -292.070
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -685.448
REMARK    SCORE           omega:           1.554
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -292.070
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.316
REMARK    SCORE     cart_bonded:          88.241
REMARK    SCORE    fa_intra_rep:           1.301
REMARK    SCORE fa_intra_sol_xover4:          26.880
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -17.260
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          80.131
REMARK    SCORE             ref:          20.020
REMARK    SCORE     hbond_sr_bb:         -41.239
REMARK    SCORE     hbond_bb_sc:         -37.256
REMARK    SCORE     hbond_lr_bb:         -18.453
REMARK    SCORE     rama_prepro:         -17.776
REMARK    SCORE         fa_elec:        -224.566
ATOM      1  N   VAL A   1       0.040  -0.321   0.356  1.00 17.61           N  
ATOM      2  CA  VAL A   1       1.482  -0.213   0.118  1.00 17.04           C  
ATOM      3  C   VAL A   1       1.900   1.241  -0.029  1.00 16.26           C  
ATOM      4  O   VAL A   1       2.367   1.673  -1.078  1.00 15.83           O  
ATOM      5  CB  VAL A   1       1.870  -1.042  -1.130  1.00 24.08           C  
ATOM      6  CG1 VAL A   1       3.431  -1.043  -1.453  1.00 24.08           C  
ATOM      7  CG2 VAL A   1       1.442  -2.443  -0.889  1.00 24.08           C  
ATOM      8 1H   VAL A   1      -0.172  -1.212   0.780  1.00 21.13           H  
ATOM      9 2H   VAL A   1      -0.270   0.414   0.975  1.00 21.13           H  
ATOM     10 3H   VAL A   1      -0.460  -0.237  -0.517  1.00 21.13           H  
ATOM     11  HA  VAL A   1       2.003  -0.631   0.982  1.00 20.45           H  
ATOM     12  HB  VAL A   1       1.348  -0.644  -1.968  1.00 28.90           H  
ATOM     13 1HG1 VAL A   1       3.607  -1.654  -2.335  1.00 28.90           H  
ATOM     14 2HG1 VAL A   1       3.812  -0.054  -1.653  1.00 28.90           H  
ATOM     15 3HG1 VAL A   1       3.983  -1.465  -0.612  1.00 28.90           H  
ATOM     16 1HG2 VAL A   1       1.644  -3.021  -1.760  1.00 28.90           H  
ATOM     17 2HG2 VAL A   1       1.984  -2.853  -0.034  1.00 28.90           H  
ATOM     18 3HG2 VAL A   1       0.392  -2.477  -0.688  1.00 28.90           H  
ATOM     19  N   GLN A   2       1.745   1.988   1.055  1.00 16.22           N  
ATOM     20  CA  GLN A   2       2.146   3.392   1.129  1.00 15.65           C  
ATOM     21  C   GLN A   2       3.593   3.491   1.605  1.00 14.92           C  
ATOM     22  O   GLN A   2       4.161   4.577   1.702  1.00 15.00           O  
ATOM     23  CB  GLN A   2       1.257   4.133   2.132  1.00 22.14           C  
ATOM     24  CG  GLN A   2      -0.215   4.217   1.762  1.00 22.14           C  
ATOM     25  CD  GLN A   2      -1.031   4.847   2.877  1.00 22.14           C  
ATOM     26  OE1 GLN A   2      -0.964   4.415   4.047  1.00 22.14           O  
ATOM     27  NE2 GLN A   2      -1.810   5.869   2.537  1.00 22.14           N  
ATOM     28  H   GLN A   2       1.322   1.570   1.882  1.00 19.46           H  
ATOM     29  HA  GLN A   2       2.065   3.845   0.140  1.00 18.78           H  
ATOM     30 1HB  GLN A   2       1.333   3.649   3.099  1.00 26.57           H  
ATOM     31 2HB  GLN A   2       1.626   5.151   2.254  1.00 26.57           H  
ATOM     32 1HG  GLN A   2      -0.320   4.828   0.866  1.00 26.57           H  
ATOM     33 2HG  GLN A   2      -0.596   3.213   1.579  1.00 26.57           H  
ATOM     34 1HE2 GLN A   2      -2.371   6.324   3.231  1.00 26.57           H  
ATOM     35 2HE2 GLN A   2      -1.839   6.189   1.588  1.00 26.57           H  
ATOM     36  N   ASN A   3       4.145   2.332   1.939  1.00 14.36           N  
ATOM     37  CA  ASN A   3       5.468   2.148   2.503  1.00 13.76           C  
ATOM     38  C   ASN A   3       5.993   0.746   2.133  1.00 13.34           C  
ATOM     39  O   ASN A   3       5.736  -0.204   2.876  1.00 13.37           O  
ATOM     40  CB  ASN A   3       5.368   2.306   4.014  1.00 19.51           C  
ATOM     41  CG  ASN A   3       6.663   2.276   4.742  1.00 19.51           C  
ATOM     42  OD1 ASN A   3       7.698   1.788   4.271  1.00 19.51           O  
ATOM     43  ND2 ASN A   3       6.616   2.781   5.932  1.00 19.51           N  
ATOM     44  H   ASN A   3       3.581   1.519   1.764  1.00 17.23           H  
ATOM     45  HA  ASN A   3       6.127   2.922   2.128  1.00 16.51           H  
ATOM     46 1HB  ASN A   3       4.875   3.257   4.245  1.00 23.41           H  
ATOM     47 2HB  ASN A   3       4.738   1.521   4.421  1.00 23.41           H  
ATOM     48 1HD2 ASN A   3       7.434   2.810   6.520  1.00 23.41           H  
ATOM     49 2HD2 ASN A   3       5.744   3.169   6.285  1.00 23.41           H  
ATOM     50  N   PRO A   4       6.641   0.565   0.968  1.00 13.13           N  
ATOM     51  CA  PRO A   4       7.188  -0.699   0.485  1.00 12.90           C  
ATOM     52  C   PRO A   4       8.463  -1.099   1.221  1.00 12.41           C  
ATOM     53  O   PRO A   4       9.202  -0.224   1.676  1.00 12.20           O  
ATOM     54  CB  PRO A   4       7.473  -0.379  -0.980  1.00 19.35           C  
ATOM     55  CG  PRO A   4       7.753   1.104  -1.011  1.00 19.35           C  
ATOM     56  CD  PRO A   4       6.816   1.695   0.021  1.00 19.35           C  
ATOM     57  HA  PRO A   4       6.423  -1.489   0.567  1.00 15.48           H  
ATOM     58 1HB  PRO A   4       8.309  -1.007  -1.340  1.00 23.22           H  
ATOM     59 2HB  PRO A   4       6.594  -0.643  -1.559  1.00 23.22           H  
ATOM     60 1HG  PRO A   4       8.812   1.287  -0.756  1.00 23.22           H  
ATOM     61 2HG  PRO A   4       7.605   1.514  -2.017  1.00 23.22           H  
ATOM     62 1HD  PRO A   4       7.331   2.538   0.459  1.00 23.22           H  
ATOM     63 2HD  PRO A   4       5.848   1.980  -0.427  1.00 23.22           H  
ATOM     64  N   LYS A   5       8.771  -2.395   1.282  1.00 12.40           N  
ATOM     65  CA  LYS A   5      10.059  -2.812   1.834  1.00 12.10           C  
ATOM     66  C   LYS A   5      11.056  -2.846   0.639  1.00 11.74           C  
ATOM     67  O   LYS A   5      10.604  -3.093  -0.479  1.00 11.86           O  
ATOM     68  CB  LYS A   5       9.868  -4.145   2.586  1.00 17.06           C  
ATOM     69  CG  LYS A   5      11.041  -4.707   3.353  1.00 17.06           C  
ATOM     70  CD  LYS A   5      10.669  -5.962   4.112  1.00 17.06           C  
ATOM     71  CE  LYS A   5      11.865  -6.487   4.893  1.00 17.06           C  
ATOM     72  NZ  LYS A   5      11.528  -7.688   5.689  1.00 17.06           N  
ATOM     73  H   LYS A   5       8.118  -3.104   0.921  1.00 14.88           H  
ATOM     74  HA  LYS A   5      10.373  -2.066   2.558  1.00 14.52           H  
ATOM     75 1HB  LYS A   5       9.053  -4.025   3.298  1.00 20.47           H  
ATOM     76 2HB  LYS A   5       9.572  -4.880   1.920  1.00 20.47           H  
ATOM     77 1HG  LYS A   5      11.868  -4.927   2.668  1.00 20.47           H  
ATOM     78 2HG  LYS A   5      11.365  -3.983   4.090  1.00 20.47           H  
ATOM     79 1HD  LYS A   5       9.855  -5.743   4.804  1.00 20.47           H  
ATOM     80 2HD  LYS A   5      10.335  -6.730   3.413  1.00 20.47           H  
ATOM     81 1HE  LYS A   5      12.659  -6.740   4.191  1.00 20.47           H  
ATOM     82 2HE  LYS A   5      12.224  -5.707   5.565  1.00 20.47           H  
ATOM     83 1HZ  LYS A   5      12.348  -8.009   6.186  1.00 20.47           H  
ATOM     84 2HZ  LYS A   5      10.799  -7.465   6.352  1.00 20.47           H  
ATOM     85 3HZ  LYS A   5      11.208  -8.407   5.068  1.00 20.47           H  
ATOM     86  N   PRO A   6      12.364  -2.506   0.813  1.00 11.50           N  
ATOM     87  CA  PRO A   6      13.451  -2.530  -0.185  1.00 11.37           C  
ATOM     88  C   PRO A   6      13.995  -3.923  -0.505  1.00 11.46           C  
ATOM     89  O   PRO A   6      13.734  -4.876   0.229  1.00 11.56           O  
ATOM     90  CB  PRO A   6      14.533  -1.682   0.489  1.00 17.06           C  
ATOM     91  CG  PRO A   6      14.324  -1.885   1.955  1.00 17.06           C  
ATOM     92  CD  PRO A   6      12.819  -1.984   2.129  1.00 17.06           C  
ATOM     93  HA  PRO A   6      13.105  -2.042  -1.106  1.00 13.64           H  
ATOM     94 1HB  PRO A   6      15.530  -2.018   0.149  1.00 20.47           H  
ATOM     95 2HB  PRO A   6      14.426  -0.645   0.190  1.00 20.47           H  
ATOM     96 1HG  PRO A   6      14.842  -2.805   2.285  1.00 20.47           H  
ATOM     97 2HG  PRO A   6      14.768  -1.052   2.524  1.00 20.47           H  
ATOM     98 1HD  PRO A   6      12.656  -2.671   2.913  1.00 20.47           H  
ATOM     99 2HD  PRO A   6      12.373  -1.010   2.344  1.00 20.47           H  
ATOM    100  N   ARG A   7      14.819  -4.012  -1.566  1.00 11.59           N  
ATOM    101  CA  ARG A   7      15.480  -5.258  -1.962  1.00 11.86           C  
ATOM    102  C   ARG A   7      16.997  -5.097  -2.062  1.00 11.71           C  
ATOM    103  O   ARG A   7      17.521  -4.058  -2.468  1.00 11.73           O  
ATOM    104  CB  ARG A   7      14.909  -5.696  -3.307  1.00 16.50           C  
ATOM    105  CG  ARG A   7      13.481  -6.204  -3.218  1.00 16.50           C  
ATOM    106  CD  ARG A   7      12.646  -5.929  -4.455  1.00 16.50           C  
ATOM    107  NE  ARG A   7      12.520  -4.473  -4.638  1.00 16.50           N  
ATOM    108  CZ  ARG A   7      11.795  -3.652  -3.835  1.00 16.50           C  
ATOM    109  NH1 ARG A   7      11.140  -4.146  -2.820  1.00 16.50           N  
ATOM    110  NH2 ARG A   7      11.752  -2.340  -4.051  1.00 16.50           N  
ATOM    111  H   ARG A   7      14.986  -3.194  -2.170  1.00 13.91           H  
ATOM    112  HA  ARG A   7      15.258  -6.020  -1.215  1.00 14.23           H  
ATOM    113 1HB  ARG A   7      14.946  -4.861  -4.010  1.00 19.80           H  
ATOM    114 2HB  ARG A   7      15.516  -6.496  -3.713  1.00 19.80           H  
ATOM    115 1HG  ARG A   7      13.521  -7.286  -3.108  1.00 19.80           H  
ATOM    116 2HG  ARG A   7      13.018  -5.804  -2.343  1.00 19.80           H  
ATOM    117 1HD  ARG A   7      13.142  -6.339  -5.336  1.00 19.80           H  
ATOM    118 2HD  ARG A   7      11.652  -6.363  -4.364  1.00 19.80           H  
ATOM    119  HE  ARG A   7      12.989  -4.040  -5.445  1.00 19.80           H  
ATOM    120 1HH1 ARG A   7      11.106  -5.150  -2.649  1.00 19.80           H  
ATOM    121 2HH1 ARG A   7      10.648  -3.543  -2.172  1.00 19.80           H  
ATOM    122 1HH2 ARG A   7      12.262  -1.921  -4.847  1.00 19.80           H  
ATOM    123 2HH2 ARG A   7      11.217  -1.750  -3.441  1.00 19.80           H  
ATOM    124  N   ARG A   8      17.725  -6.153  -1.717  1.00 11.75           N  
ATOM    125  CA  ARG A   8      19.184  -6.112  -1.765  1.00 11.81           C  
ATOM    126  C   ARG A   8      19.714  -6.314  -3.173  1.00 11.85           C  
ATOM    127  O   ARG A   8      20.235  -7.378  -3.508  1.00 11.96           O  
ATOM    128  CB  ARG A   8      19.773  -7.169  -0.848  1.00 16.52           C  
ATOM    129  CG  ARG A   8      19.486  -6.955   0.628  1.00 16.52           C  
ATOM    130  CD  ARG A   8      20.080  -8.024   1.462  1.00 16.52           C  
ATOM    131  NE  ARG A   8      19.795  -7.822   2.880  1.00 16.52           N  
ATOM    132  CZ  ARG A   8      20.230  -8.614   3.886  1.00 16.52           C  
ATOM    133  NH1 ARG A   8      20.974  -9.673   3.632  1.00 16.52           N  
ATOM    134  NH2 ARG A   8      19.902  -8.321   5.135  1.00 16.52           N  
ATOM    135  H   ARG A   8      17.257  -6.993  -1.406  1.00 14.10           H  
ATOM    136  HA  ARG A   8      19.512  -5.132  -1.414  1.00 14.17           H  
ATOM    137 1HB  ARG A   8      19.385  -8.148  -1.125  1.00 19.82           H  
ATOM    138 2HB  ARG A   8      20.855  -7.197  -0.974  1.00 19.82           H  
ATOM    139 1HG  ARG A   8      19.907  -6.002   0.943  1.00 19.82           H  
ATOM    140 2HG  ARG A   8      18.409  -6.947   0.794  1.00 19.82           H  
ATOM    141 1HD  ARG A   8      19.666  -8.987   1.160  1.00 19.82           H  
ATOM    142 2HD  ARG A   8      21.160  -8.027   1.323  1.00 19.82           H  
ATOM    143  HE  ARG A   8      19.227  -7.021   3.128  1.00 19.82           H  
ATOM    144 1HH1 ARG A   8      21.227  -9.902   2.683  1.00 19.82           H  
ATOM    145 2HH1 ARG A   8      21.295 -10.260   4.390  1.00 19.82           H  
ATOM    146 1HH2 ARG A   8      19.332  -7.510   5.332  1.00 19.82           H  
ATOM    147 2HH2 ARG A   8      20.221  -8.905   5.894  1.00 19.82           H  
ATOM    148  N   ARG A   9      19.569  -5.281  -3.993  1.00 11.96           N  
ATOM    149  CA  ARG A   9      19.946  -5.363  -5.396  1.00 12.20           C  
ATOM    150  C   ARG A   9      20.953  -4.304  -5.865  1.00 12.06           C  
ATOM    151  O   ARG A   9      20.932  -3.134  -5.463  1.00 12.12           O  
ATOM    152  CB  ARG A   9      18.695  -5.290  -6.246  1.00 16.98           C  
ATOM    153  CG  ARG A   9      17.727  -6.467  -6.104  1.00 16.98           C  
ATOM    154  CD  ARG A   9      16.476  -6.210  -6.862  1.00 16.98           C  
ATOM    155  NE  ARG A   9      16.744  -5.995  -8.278  1.00 16.98           N  
ATOM    156  CZ  ARG A   9      16.845  -6.922  -9.247  1.00 16.98           C  
ATOM    157  NH1 ARG A   9      16.670  -8.214  -9.022  1.00 16.98           N  
ATOM    158  NH2 ARG A   9      17.125  -6.475 -10.448  1.00 16.98           N  
ATOM    159  H   ARG A   9      19.107  -4.452  -3.605  1.00 14.35           H  
ATOM    160  HA  ARG A   9      20.400  -6.340  -5.560  1.00 14.64           H  
ATOM    161 1HB  ARG A   9      18.145  -4.382  -6.002  1.00 20.38           H  
ATOM    162 2HB  ARG A   9      18.982  -5.226  -7.290  1.00 20.38           H  
ATOM    163 1HG  ARG A   9      18.195  -7.370  -6.487  1.00 20.38           H  
ATOM    164 2HG  ARG A   9      17.476  -6.606  -5.059  1.00 20.38           H  
ATOM    165 1HD  ARG A   9      15.798  -7.052  -6.755  1.00 20.38           H  
ATOM    166 2HD  ARG A   9      15.993  -5.313  -6.471  1.00 20.38           H  
ATOM    167  HE  ARG A   9      16.889  -5.013  -8.594  1.00 20.38           H  
ATOM    168 1HH1 ARG A   9      16.425  -8.546  -8.103  1.00 20.38           H  
ATOM    169 2HH1 ARG A   9      16.750  -8.873  -9.784  1.00 20.38           H  
ATOM    170 1HH2 ARG A   9      17.251  -5.448 -10.551  1.00 20.38           H  
ATOM    171 2HH2 ARG A   9      17.216  -7.101 -11.232  1.00 20.38           H  
ATOM    172  N   ASP A  10      21.786  -4.732  -6.816  1.00 12.08           N  
ATOM    173  CA  ASP A  10      22.844  -3.943  -7.456  1.00 12.15           C  
ATOM    174  C   ASP A  10      22.342  -2.741  -8.246  1.00 12.16           C  
ATOM    175  O   ASP A  10      23.103  -1.828  -8.564  1.00 12.32           O  
ATOM    176  CB  ASP A  10      23.641  -4.831  -8.411  1.00 16.99           C  
ATOM    177  CG  ASP A  10      24.496  -5.888  -7.710  1.00 16.99           C  
ATOM    178  OD1 ASP A  10      24.691  -5.809  -6.520  1.00 16.99           O  
ATOM    179  OD2 ASP A  10      24.929  -6.785  -8.386  1.00 16.99           O  
ATOM    180  H   ASP A  10      21.723  -5.708  -7.075  1.00 14.50           H  
ATOM    181  HA  ASP A  10      23.511  -3.578  -6.673  1.00 14.58           H  
ATOM    182 1HB  ASP A  10      22.957  -5.330  -9.096  1.00 20.39           H  
ATOM    183 2HB  ASP A  10      24.299  -4.203  -9.014  1.00 20.39           H  
ATOM    184  N   ASP A  11      21.071  -2.770  -8.622  1.00 12.18           N  
ATOM    185  CA  ASP A  11      20.456  -1.725  -9.415  1.00 12.41           C  
ATOM    186  C   ASP A  11      19.931  -0.548  -8.597  1.00 12.35           C  
ATOM    187  O   ASP A  11      19.411   0.428  -9.167  1.00 12.56           O  
ATOM    188  CB  ASP A  11      19.314  -2.349 -10.200  1.00 17.29           C  
ATOM    189  CG  ASP A  11      18.282  -2.962  -9.251  1.00 17.29           C  
ATOM    190  OD1 ASP A  11      18.479  -2.884  -8.037  1.00 17.29           O  
ATOM    191  OD2 ASP A  11      17.324  -3.540  -9.711  1.00 17.29           O  
ATOM    192  H   ASP A  11      20.481  -3.531  -8.305  1.00 14.62           H  
ATOM    193  HA  ASP A  11      21.205  -1.349 -10.113  1.00 14.89           H  
ATOM    194 1HB  ASP A  11      18.838  -1.603 -10.812  1.00 20.75           H  
ATOM    195 2HB  ASP A  11      19.703  -3.126 -10.860  1.00 20.75           H  
ATOM    196  N   GLY A  12      20.112  -0.594  -7.274  1.00 12.26           N  
ATOM    197  CA  GLY A  12      19.657   0.487  -6.422  1.00 12.38           C  
ATOM    198  C   GLY A  12      18.166   0.444  -6.091  1.00 12.04           C  
ATOM    199  O   GLY A  12      17.597   1.459  -5.676  1.00 12.07           O  
ATOM    200  H   GLY A  12      20.535  -1.425  -6.846  1.00 14.71           H  
ATOM    201 1HA  GLY A  12      20.228   0.457  -5.494  1.00 14.86           H  
ATOM    202 2HA  GLY A  12      19.893   1.435  -6.899  1.00 14.86           H  
ATOM    203  N   ASP A  13      17.503  -0.711  -6.231  1.00 11.90           N  
ATOM    204  CA  ASP A  13      16.073  -0.767  -5.925  1.00 11.81           C  
ATOM    205  C   ASP A  13      15.824  -0.803  -4.404  1.00 11.66           C  
ATOM    206  O   ASP A  13      15.483  -1.843  -3.814  1.00 11.74           O  
ATOM    207  CB  ASP A  13      15.476  -2.005  -6.594  1.00 16.57           C  
ATOM    208  CG  ASP A  13      14.001  -2.093  -6.505  1.00 16.57           C  
ATOM    209  OD1 ASP A  13      13.391  -1.171  -6.030  1.00 16.57           O  
ATOM    210  OD2 ASP A  13      13.460  -3.094  -6.899  1.00 16.57           O  
ATOM    211  H   ASP A  13      17.951  -1.565  -6.601  1.00 14.28           H  
ATOM    212  HA  ASP A  13      15.598   0.127  -6.329  1.00 14.17           H  
ATOM    213 1HB  ASP A  13      15.765  -2.020  -7.650  1.00 19.88           H  
ATOM    214 2HB  ASP A  13      15.909  -2.892  -6.137  1.00 19.88           H  
ATOM    215  N   ALA A  14      16.005   0.366  -3.789  1.00 11.65           N  
ATOM    216  CA  ALA A  14      15.915   0.550  -2.347  1.00 11.68           C  
ATOM    217  C   ALA A  14      15.602   2.004  -1.986  1.00 11.60           C  
ATOM    218  O   ALA A  14      15.704   2.907  -2.824  1.00 11.72           O  
ATOM    219  CB  ALA A  14      17.212   0.112  -1.688  1.00 16.34           C  
ATOM    220  H   ALA A  14      16.299   1.138  -4.392  1.00 13.98           H  
ATOM    221  HA  ALA A  14      15.099  -0.068  -1.985  1.00 14.02           H  
ATOM    222 1HB  ALA A  14      17.134   0.223  -0.610  1.00 19.61           H  
ATOM    223 2HB  ALA A  14      17.407  -0.937  -1.933  1.00 19.61           H  
ATOM    224 3HB  ALA A  14      18.028   0.730  -2.057  1.00 19.61           H  
ATOM    225  N   TRP A  15      15.207   2.219  -0.731  1.00 11.58           N  
ATOM    226  CA  TRP A  15      14.927   3.552  -0.224  1.00 11.72           C  
ATOM    227  C   TRP A  15      16.137   4.460  -0.262  1.00 11.42           C  
ATOM    228  O   TRP A  15      17.213   4.131   0.240  1.00 11.41           O  
ATOM    229  CB  TRP A  15      14.439   3.458   1.226  1.00 16.35           C  
ATOM    230  CG  TRP A  15      13.016   3.026   1.404  1.00 16.35           C  
ATOM    231  CD1 TRP A  15      12.527   1.767   1.499  1.00 16.35           C  
ATOM    232  CD2 TRP A  15      11.883   3.905   1.615  1.00 16.35           C  
ATOM    233  NE1 TRP A  15      11.166   1.805   1.712  1.00 16.35           N  
ATOM    234  CE2 TRP A  15      10.767   3.092   1.797  1.00 16.35           C  
ATOM    235  CE3 TRP A  15      11.730   5.296   1.672  1.00 16.35           C  
ATOM    236  CZ2 TRP A  15       9.523   3.609   2.030  1.00 16.35           C  
ATOM    237  CZ3 TRP A  15      10.467   5.810   1.904  1.00 16.35           C  
ATOM    238  CH2 TRP A  15       9.394   4.981   2.079  1.00 16.35           C  
ATOM    239  H   TRP A  15      15.126   1.440  -0.099  1.00 13.90           H  
ATOM    240  HA  TRP A  15      14.141   3.994  -0.835  1.00 14.06           H  
ATOM    241 1HB  TRP A  15      15.070   2.757   1.769  1.00 19.62           H  
ATOM    242 2HB  TRP A  15      14.558   4.429   1.708  1.00 19.62           H  
ATOM    243  HD1 TRP A  15      13.115   0.876   1.407  1.00 19.62           H  
ATOM    244  HE1 TRP A  15      10.499   1.004   1.808  1.00 19.62           H  
ATOM    245  HE3 TRP A  15      12.580   5.960   1.544  1.00 19.62           H  
ATOM    246  HZ2 TRP A  15       8.664   2.964   2.184  1.00 19.62           H  
ATOM    247  HZ3 TRP A  15      10.348   6.891   1.948  1.00 19.62           H  
ATOM    248  HH2 TRP A  15       8.428   5.406   2.260  1.00 19.62           H  
ATOM    249  N   HIS A  16      15.908   5.633  -0.831  1.00 11.39           N  
ATOM    250  CA  HIS A  16      16.878   6.707  -0.964  1.00 11.36           C  
ATOM    251  C   HIS A  16      16.171   8.009  -0.627  1.00 11.07           C  
ATOM    252  O   HIS A  16      16.542   9.096  -1.074  1.00 11.17           O  
ATOM    253  CB  HIS A  16      17.457   6.715  -2.379  1.00 15.92           C  
ATOM    254  CG  HIS A  16      16.419   6.821  -3.468  1.00 15.92           C  
ATOM    255  ND1 HIS A  16      15.713   5.721  -3.942  1.00 15.92           N  
ATOM    256  CD2 HIS A  16      15.978   7.887  -4.179  1.00 15.92           C  
ATOM    257  CE1 HIS A  16      14.889   6.114  -4.902  1.00 15.92           C  
ATOM    258  NE2 HIS A  16      15.030   7.422  -5.069  1.00 15.92           N  
ATOM    259  H   HIS A  16      14.995   5.765  -1.246  1.00 13.67           H  
ATOM    260  HA  HIS A  16      17.694   6.567  -0.256  1.00 13.63           H  
ATOM    261 1HB  HIS A  16      18.153   7.546  -2.484  1.00 19.10           H  
ATOM    262 2HB  HIS A  16      18.018   5.793  -2.540  1.00 19.10           H  
ATOM    263  HD1 HIS A  16      15.798   4.737  -3.631  1.00 19.10           H  
ATOM    264  HD2 HIS A  16      16.240   8.945  -4.155  1.00 19.10           H  
ATOM    265  HE1 HIS A  16      14.248   5.391  -5.407  1.00 19.10           H  
ATOM    266  N   LYS A  17      15.110   7.847   0.148  1.00 10.92           N  
ATOM    267  CA  LYS A  17      14.218   8.895   0.606  1.00 10.85           C  
ATOM    268  C   LYS A  17      13.990   8.688   2.103  1.00 10.88           C  
ATOM    269  O   LYS A  17      14.249   7.587   2.589  1.00 11.07           O  
ATOM    270  CB  LYS A  17      12.903   8.834  -0.184  1.00 15.22           C  
ATOM    271  CG  LYS A  17      13.071   9.125  -1.670  1.00 15.22           C  
ATOM    272  CD  LYS A  17      11.755   9.057  -2.428  1.00 15.22           C  
ATOM    273  CE  LYS A  17      11.980   9.348  -3.912  1.00 15.22           C  
ATOM    274  NZ  LYS A  17      10.744   9.195  -4.725  1.00 15.22           N  
ATOM    275  H   LYS A  17      14.942   6.902   0.465  1.00 13.10           H  
ATOM    276  HA  LYS A  17      14.703   9.847   0.423  1.00 13.02           H  
ATOM    277 1HB  LYS A  17      12.474   7.839  -0.090  1.00 18.26           H  
ATOM    278 2HB  LYS A  17      12.178   9.531   0.218  1.00 18.26           H  
ATOM    279 1HG  LYS A  17      13.516  10.113  -1.797  1.00 18.26           H  
ATOM    280 2HG  LYS A  17      13.747   8.395  -2.108  1.00 18.26           H  
ATOM    281 1HD  LYS A  17      11.320   8.062  -2.326  1.00 18.26           H  
ATOM    282 2HD  LYS A  17      11.055   9.787  -2.025  1.00 18.26           H  
ATOM    283 1HE  LYS A  17      12.348  10.366  -4.019  1.00 18.26           H  
ATOM    284 2HE  LYS A  17      12.727   8.664  -4.290  1.00 18.26           H  
ATOM    285 1HZ  LYS A  17      10.951   9.390  -5.702  1.00 18.26           H  
ATOM    286 2HZ  LYS A  17      10.402   8.247  -4.654  1.00 18.26           H  
ATOM    287 3HZ  LYS A  17      10.011   9.818  -4.430  1.00 18.26           H  
ATOM    288  N   PRO A  18      13.563   9.707   2.868  1.00 10.90           N  
ATOM    289  CA  PRO A  18      13.204   9.591   4.267  1.00 11.15           C  
ATOM    290  C   PRO A  18      12.119   8.524   4.396  1.00 11.25           C  
ATOM    291  O   PRO A  18      11.280   8.440   3.501  1.00 11.17           O  
ATOM    292  CB  PRO A  18      12.671  10.991   4.598  1.00 16.73           C  
ATOM    293  CG  PRO A  18      13.359  11.904   3.608  1.00 16.73           C  
ATOM    294  CD  PRO A  18      13.472  11.089   2.335  1.00 16.73           C  
ATOM    295  HA  PRO A  18      14.118   9.357   4.827  1.00 13.38           H  
ATOM    296 1HB  PRO A  18      11.571  11.002   4.503  1.00 20.08           H  
ATOM    297 2HB  PRO A  18      12.900  11.248   5.641  1.00 20.08           H  
ATOM    298 1HG  PRO A  18      12.765  12.822   3.467  1.00 20.08           H  
ATOM    299 2HG  PRO A  18      14.337  12.220   4.002  1.00 20.08           H  
ATOM    300 1HD  PRO A  18      12.577  11.222   1.714  1.00 20.08           H  
ATOM    301 2HD  PRO A  18      14.390  11.402   1.830  1.00 20.08           H  
ATOM    302  N   PRO A  19      12.110   7.733   5.482  1.00 11.63           N  
ATOM    303  CA  PRO A  19      11.188   6.651   5.778  1.00 11.94           C  
ATOM    304  C   PRO A  19       9.794   7.150   6.076  1.00 11.84           C  
ATOM    305  O   PRO A  19       9.606   8.319   6.419  1.00 12.03           O  
ATOM    306  CB  PRO A  19      11.811   5.999   7.013  1.00 17.91           C  
ATOM    307  CG  PRO A  19      12.569   7.118   7.688  1.00 17.91           C  
ATOM    308  CD  PRO A  19      13.099   7.970   6.553  1.00 17.91           C  
ATOM    309  HA  PRO A  19      11.172   5.950   4.925  1.00 14.33           H  
ATOM    310 1HB  PRO A  19      11.015   5.580   7.653  1.00 21.49           H  
ATOM    311 2HB  PRO A  19      12.455   5.161   6.711  1.00 21.49           H  
ATOM    312 1HG  PRO A  19      11.891   7.681   8.352  1.00 21.49           H  
ATOM    313 2HG  PRO A  19      13.369   6.707   8.326  1.00 21.49           H  
ATOM    314 1HD  PRO A  19      13.098   9.022   6.866  1.00 21.49           H  
ATOM    315 2HD  PRO A  19      14.097   7.613   6.248  1.00 21.49           H  
ATOM    316  N   LYS A  20       8.837   6.243   5.977  1.00 11.72           N  
ATOM    317  CA  LYS A  20       7.441   6.512   6.267  1.00 11.79           C  
ATOM    318  C   LYS A  20       6.895   5.624   7.397  1.00 12.08           C  
ATOM    319  O   LYS A  20       7.496   4.589   7.696  1.00 12.20           O  
ATOM    320  CB  LYS A  20       6.611   6.294   5.006  1.00 16.48           C  
ATOM    321  CG  LYS A  20       6.875   7.271   3.895  1.00 16.48           C  
ATOM    322  CD  LYS A  20       5.992   6.936   2.711  1.00 16.48           C  
ATOM    323  CE  LYS A  20       6.190   7.878   1.550  1.00 16.48           C  
ATOM    324  NZ  LYS A  20       5.347   7.481   0.385  1.00 16.48           N  
ATOM    325  H   LYS A  20       9.104   5.308   5.698  1.00 14.06           H  
ATOM    326  HA  LYS A  20       7.382   7.557   6.536  1.00 14.15           H  
ATOM    327 1HB  LYS A  20       6.835   5.308   4.606  1.00 19.78           H  
ATOM    328 2HB  LYS A  20       5.549   6.301   5.236  1.00 19.78           H  
ATOM    329 1HG  LYS A  20       6.653   8.280   4.241  1.00 19.78           H  
ATOM    330 2HG  LYS A  20       7.924   7.235   3.606  1.00 19.78           H  
ATOM    331 1HD  LYS A  20       6.204   5.922   2.377  1.00 19.78           H  
ATOM    332 2HD  LYS A  20       4.947   6.971   3.018  1.00 19.78           H  
ATOM    333 1HE  LYS A  20       5.913   8.885   1.859  1.00 19.78           H  
ATOM    334 2HE  LYS A  20       7.239   7.874   1.252  1.00 19.78           H  
ATOM    335 1HZ  LYS A  20       5.489   8.127  -0.375  1.00 19.78           H  
ATOM    336 2HZ  LYS A  20       5.607   6.548   0.085  1.00 19.78           H  
ATOM    337 3HZ  LYS A  20       4.373   7.485   0.657  1.00 19.78           H  
ATOM    338  N   PRO A  21       5.791   6.031   8.064  1.00 12.38           N  
ATOM    339  CA  PRO A  21       4.996   5.259   9.015  1.00 12.82           C  
ATOM    340  C   PRO A  21       4.442   4.022   8.323  1.00 12.86           C  
ATOM    341  O   PRO A  21       4.318   4.005   7.100  1.00 12.84           O  
ATOM    342  CB  PRO A  21       3.864   6.219   9.395  1.00 19.23           C  
ATOM    343  CG  PRO A  21       4.413   7.594   9.134  1.00 19.23           C  
ATOM    344  CD  PRO A  21       5.323   7.442   7.939  1.00 19.23           C  
ATOM    345  HA  PRO A  21       5.613   4.986   9.882  1.00 15.38           H  
ATOM    346 1HB  PRO A  21       2.966   5.988   8.794  1.00 23.08           H  
ATOM    347 2HB  PRO A  21       3.585   6.067  10.448  1.00 23.08           H  
ATOM    348 1HG  PRO A  21       3.587   8.299   8.947  1.00 23.08           H  
ATOM    349 2HG  PRO A  21       4.944   7.963  10.025  1.00 23.08           H  
ATOM    350 1HD  PRO A  21       4.771   7.604   7.003  1.00 23.08           H  
ATOM    351 2HD  PRO A  21       6.134   8.163   8.089  1.00 23.08           H  
ATOM    352  N   ALA A  22       4.130   2.980   9.085  1.00 13.12           N  
ATOM    353  CA  ALA A  22       3.591   1.772   8.470  1.00 13.38           C  
ATOM    354  C   ALA A  22       2.343   2.088   7.658  1.00 13.33           C  
ATOM    355  O   ALA A  22       1.496   2.882   8.071  1.00 13.44           O  
ATOM    356  CB  ALA A  22       3.261   0.737   9.528  1.00 18.63           C  
ATOM    357  H   ALA A  22       4.255   3.024  10.085  1.00 15.74           H  
ATOM    358  HA  ALA A  22       4.345   1.368   7.792  1.00 16.06           H  
ATOM    359 1HB  ALA A  22       2.877  -0.164   9.047  1.00 22.36           H  
ATOM    360 2HB  ALA A  22       4.159   0.493  10.093  1.00 22.36           H  
ATOM    361 3HB  ALA A  22       2.504   1.137  10.201  1.00 22.36           H  
ATOM    362  N   THR A  23       2.247   1.416   6.518  1.00 13.31           N  
ATOM    363  CA  THR A  23       1.164   1.536   5.546  1.00 13.42           C  
ATOM    364  C   THR A  23      -0.223   1.109   5.965  1.00 13.25           C  
ATOM    365  O   THR A  23      -0.412   0.131   6.708  1.00 13.24           O  
ATOM    366  CB  THR A  23       1.498   0.746   4.278  1.00 18.75           C  
ATOM    367  OG1 THR A  23       0.441   0.919   3.290  1.00 18.75           O  
ATOM    368  CG2 THR A  23       1.714  -0.721   4.534  1.00 18.75           C  
ATOM    369  H   THR A  23       3.007   0.791   6.299  1.00 15.97           H  
ATOM    370  HA  THR A  23       1.097   2.591   5.275  1.00 16.10           H  
ATOM    371  HB  THR A  23       2.414   1.152   3.873  1.00 22.50           H  
ATOM    372  HG1 THR A  23      -0.441   0.482   3.597  1.00 22.50           H  
ATOM    373 1HG2 THR A  23       1.973  -1.214   3.599  1.00 22.50           H  
ATOM    374 2HG2 THR A  23       2.519  -0.862   5.247  1.00 22.50           H  
ATOM    375 3HG2 THR A  23       0.810  -1.152   4.923  1.00 22.50           H  
ATOM    376  N   ALA A  24      -1.196   1.833   5.408  1.00 13.30           N  
ATOM    377  CA  ALA A  24      -2.598   1.494   5.526  1.00 13.32           C  
ATOM    378  C   ALA A  24      -2.807   0.149   4.858  1.00 13.11           C  
ATOM    379  O   ALA A  24      -2.103  -0.174   3.886  1.00 13.06           O  
ATOM    380  CB  ALA A  24      -3.471   2.548   4.869  1.00 18.64           C  
ATOM    381  H   ALA A  24      -0.943   2.663   4.859  1.00 15.96           H  
ATOM    382  HA  ALA A  24      -2.851   1.406   6.581  1.00 15.98           H  
ATOM    383 1HB  ALA A  24      -4.519   2.265   4.965  1.00 22.37           H  
ATOM    384 2HB  ALA A  24      -3.305   3.510   5.354  1.00 22.37           H  
ATOM    385 3HB  ALA A  24      -3.212   2.626   3.816  1.00 22.37           H  
ATOM    386  N   GLN A  25      -3.770  -0.617   5.376  1.00 13.17           N  
ATOM    387  CA  GLN A  25      -4.139  -1.926   4.846  1.00 13.17           C  
ATOM    388  C   GLN A  25      -5.412  -1.854   4.007  1.00 12.94           C  
ATOM    389  O   GLN A  25      -6.225  -0.945   4.179  1.00 13.06           O  
ATOM    390  CB  GLN A  25      -4.329  -2.903   6.004  1.00 18.44           C  
ATOM    391  CG  GLN A  25      -3.089  -3.056   6.863  1.00 18.44           C  
ATOM    392  CD  GLN A  25      -1.961  -3.663   6.094  1.00 18.44           C  
ATOM    393  OE1 GLN A  25      -2.102  -4.771   5.570  1.00 18.44           O  
ATOM    394  NE2 GLN A  25      -0.845  -2.964   5.993  1.00 18.44           N  
ATOM    395  H   GLN A  25      -4.281  -0.265   6.173  1.00 15.80           H  
ATOM    396  HA  GLN A  25      -3.334  -2.282   4.204  1.00 15.80           H  
ATOM    397 1HB  GLN A  25      -5.147  -2.565   6.639  1.00 22.13           H  
ATOM    398 2HB  GLN A  25      -4.599  -3.884   5.614  1.00 22.13           H  
ATOM    399 1HG  GLN A  25      -2.766  -2.076   7.217  1.00 22.13           H  
ATOM    400 2HG  GLN A  25      -3.316  -3.704   7.709  1.00 22.13           H  
ATOM    401 1HE2 GLN A  25      -0.077  -3.348   5.483  1.00 22.13           H  
ATOM    402 2HE2 GLN A  25      -0.754  -2.024   6.423  1.00 22.13           H  
ATOM    403  N   SER A  26      -5.609  -2.847   3.137  1.00 12.80           N  
ATOM    404  CA  SER A  26      -6.813  -2.936   2.307  1.00 12.75           C  
ATOM    405  C   SER A  26      -7.138  -4.390   1.969  1.00 12.39           C  
ATOM    406  O   SER A  26      -6.316  -5.283   2.193  1.00 12.41           O  
ATOM    407  CB  SER A  26      -6.630  -2.118   1.048  1.00 17.87           C  
ATOM    408  OG  SER A  26      -5.632  -2.663   0.234  1.00 17.87           O  
ATOM    409  H   SER A  26      -4.899  -3.558   3.028  1.00 15.36           H  
ATOM    410  HA  SER A  26      -7.653  -2.524   2.870  1.00 15.30           H  
ATOM    411 1HB  SER A  26      -7.570  -2.072   0.496  1.00 21.44           H  
ATOM    412 2HB  SER A  26      -6.360  -1.098   1.319  1.00 21.44           H  
ATOM    413  HG  SER A  26      -5.443  -1.992  -0.420  1.00 21.44           H  
ATOM    414  N   GLN A  27      -8.350  -4.635   1.461  1.00 12.21           N  
ATOM    415  CA  GLN A  27      -8.768  -5.993   1.123  1.00 12.02           C  
ATOM    416  C   GLN A  27      -8.509  -6.391  -0.336  1.00 11.79           C  
ATOM    417  O   GLN A  27      -8.729  -5.573  -1.237  1.00 11.88           O  
ATOM    418  CB  GLN A  27     -10.265  -6.144   1.428  1.00 16.90           C  
ATOM    419  CG  GLN A  27     -10.609  -5.966   2.886  1.00 16.90           C  
ATOM    420  CD  GLN A  27      -9.953  -7.028   3.722  1.00 16.90           C  
ATOM    421  OE1 GLN A  27     -10.099  -8.219   3.430  1.00 16.90           O  
ATOM    422  NE2 GLN A  27      -9.226  -6.622   4.747  1.00 16.90           N  
ATOM    423  H   GLN A  27      -8.978  -3.858   1.303  1.00 14.65           H  
ATOM    424  HA  GLN A  27      -8.207  -6.647   1.782  1.00 14.42           H  
ATOM    425 1HB  GLN A  27     -10.824  -5.393   0.867  1.00 20.28           H  
ATOM    426 2HB  GLN A  27     -10.629  -7.114   1.107  1.00 20.28           H  
ATOM    427 1HG  GLN A  27     -10.256  -4.995   3.227  1.00 20.28           H  
ATOM    428 2HG  GLN A  27     -11.689  -6.043   3.014  1.00 20.28           H  
ATOM    429 1HE2 GLN A  27      -8.764  -7.292   5.332  1.00 20.28           H  
ATOM    430 2HE2 GLN A  27      -9.133  -5.646   4.944  1.00 20.28           H  
ATOM    431  N   PRO A  28      -8.170  -7.680  -0.598  1.00 11.68           N  
ATOM    432  CA  PRO A  28      -7.899  -8.277  -1.903  1.00 11.64           C  
ATOM    433  C   PRO A  28      -9.089  -8.241  -2.843  1.00 11.62           C  
ATOM    434  O   PRO A  28      -8.931  -8.388  -4.046  1.00 11.70           O  
ATOM    435  CB  PRO A  28      -7.489  -9.714  -1.561  1.00 17.46           C  
ATOM    436  CG  PRO A  28      -8.111  -9.993  -0.216  1.00 17.46           C  
ATOM    437  CD  PRO A  28      -8.068  -8.673   0.517  1.00 17.46           C  
ATOM    438  HA  PRO A  28      -7.050  -7.736  -2.357  1.00 13.97           H  
ATOM    439 1HB  PRO A  28      -7.850 -10.395  -2.349  1.00 20.95           H  
ATOM    440 2HB  PRO A  28      -6.391  -9.798  -1.553  1.00 20.95           H  
ATOM    441 1HG  PRO A  28      -9.135 -10.381  -0.341  1.00 20.95           H  
ATOM    442 2HG  PRO A  28      -7.542 -10.780   0.305  1.00 20.95           H  
ATOM    443 1HD  PRO A  28      -8.929  -8.653   1.186  1.00 20.95           H  
ATOM    444 2HD  PRO A  28      -7.112  -8.556   1.057  1.00 20.95           H  
ATOM    445  N   ASP A  29     -10.293  -8.063  -2.309  1.00 11.70           N  
ATOM    446  CA  ASP A  29     -11.440  -8.018  -3.191  1.00 11.88           C  
ATOM    447  C   ASP A  29     -12.260  -6.775  -2.897  1.00 11.51           C  
ATOM    448  O   ASP A  29     -13.489  -6.806  -2.829  1.00 11.75           O  
ATOM    449  CB  ASP A  29     -12.308  -9.281  -3.030  1.00 16.56           C  
ATOM    450  CG  ASP A  29     -13.380  -9.451  -4.142  1.00 16.56           C  
ATOM    451  OD1 ASP A  29     -13.161  -8.971  -5.253  1.00 16.56           O  
ATOM    452  OD2 ASP A  29     -14.410 -10.040  -3.896  1.00 16.56           O  
ATOM    453  H   ASP A  29     -10.419  -7.952  -1.317  1.00 14.04           H  
ATOM    454  HA  ASP A  29     -11.099  -7.958  -4.223  1.00 14.26           H  
ATOM    455 1HB  ASP A  29     -11.660 -10.160  -3.035  1.00 19.87           H  
ATOM    456 2HB  ASP A  29     -12.810  -9.254  -2.063  1.00 19.87           H  
ATOM    457  N   GLN A  30     -11.553  -5.654  -2.831  1.00 11.10           N  
ATOM    458  CA  GLN A  30     -12.173  -4.347  -2.746  1.00 10.85           C  
ATOM    459  C   GLN A  30     -12.487  -3.880  -4.155  1.00 10.54           C  
ATOM    460  O   GLN A  30     -11.628  -3.929  -5.033  1.00 10.53           O  
ATOM    461  CB  GLN A  30     -11.249  -3.348  -2.044  1.00 15.29           C  
ATOM    462  CG  GLN A  30     -11.733  -1.889  -2.062  1.00 15.29           C  
ATOM    463  CD  GLN A  30     -12.985  -1.632  -1.270  1.00 15.29           C  
ATOM    464  OE1 GLN A  30     -13.056  -1.946  -0.077  1.00 15.29           O  
ATOM    465  NE2 GLN A  30     -13.992  -1.049  -1.934  1.00 15.29           N  
ATOM    466  H   GLN A  30     -10.530  -5.716  -2.791  1.00 13.32           H  
ATOM    467  HA  GLN A  30     -13.106  -4.426  -2.188  1.00 13.02           H  
ATOM    468 1HB  GLN A  30     -11.106  -3.651  -1.010  1.00 18.35           H  
ATOM    469 2HB  GLN A  30     -10.266  -3.370  -2.526  1.00 18.35           H  
ATOM    470 1HG  GLN A  30     -10.941  -1.274  -1.640  1.00 18.35           H  
ATOM    471 2HG  GLN A  30     -11.909  -1.575  -3.095  1.00 18.35           H  
ATOM    472 1HE2 GLN A  30     -14.853  -0.839  -1.463  1.00 18.35           H  
ATOM    473 2HE2 GLN A  30     -13.882  -0.807  -2.935  1.00 18.35           H  
ATOM    474  N   LYS A  31     -13.724  -3.475  -4.413  1.00 10.48           N  
ATOM    475  CA  LYS A  31     -14.030  -3.009  -5.755  1.00 10.39           C  
ATOM    476  C   LYS A  31     -13.683  -1.510  -5.930  1.00 10.27           C  
ATOM    477  O   LYS A  31     -13.885  -0.719  -4.996  1.00 10.42           O  
ATOM    478  CB  LYS A  31     -15.506  -3.272  -6.064  1.00 14.58           C  
ATOM    479  CG  LYS A  31     -15.911  -4.770  -6.027  1.00 14.58           C  
ATOM    480  CD  LYS A  31     -15.271  -5.578  -7.183  1.00 14.58           C  
ATOM    481  CE  LYS A  31     -15.773  -7.035  -7.227  1.00 14.58           C  
ATOM    482  NZ  LYS A  31     -15.129  -7.882  -6.176  1.00 14.58           N  
ATOM    483  H   LYS A  31     -14.433  -3.499  -3.690  1.00 12.58           H  
ATOM    484  HA  LYS A  31     -13.433  -3.604  -6.425  1.00 12.47           H  
ATOM    485 1HB  LYS A  31     -16.128  -2.738  -5.347  1.00 17.50           H  
ATOM    486 2HB  LYS A  31     -15.746  -2.884  -7.052  1.00 17.50           H  
ATOM    487 1HG  LYS A  31     -15.590  -5.205  -5.078  1.00 17.50           H  
ATOM    488 2HG  LYS A  31     -16.995  -4.848  -6.094  1.00 17.50           H  
ATOM    489 1HD  LYS A  31     -15.487  -5.092  -8.138  1.00 17.50           H  
ATOM    490 2HD  LYS A  31     -14.191  -5.619  -7.051  1.00 17.50           H  
ATOM    491 1HE  LYS A  31     -16.850  -7.048  -7.080  1.00 17.50           H  
ATOM    492 2HE  LYS A  31     -15.545  -7.460  -8.205  1.00 17.50           H  
ATOM    493 1HZ  LYS A  31     -15.449  -8.839  -6.215  1.00 17.50           H  
ATOM    494 2HZ  LYS A  31     -14.104  -7.888  -6.320  1.00 17.50           H  
ATOM    495 3HZ  LYS A  31     -15.315  -7.531  -5.250  1.00 17.50           H  
ATOM    496  N   PRO A  32     -13.140  -1.107  -7.105  1.00 10.23           N  
ATOM    497  CA  PRO A  32     -12.813   0.250  -7.515  1.00 10.34           C  
ATOM    498  C   PRO A  32     -14.071   0.993  -7.960  1.00 10.36           C  
ATOM    499  O   PRO A  32     -15.061   0.339  -8.273  1.00 10.28           O  
ATOM    500  CB  PRO A  32     -11.876   0.016  -8.698  1.00 15.51           C  
ATOM    501  CG  PRO A  32     -12.365  -1.258  -9.302  1.00 15.51           C  
ATOM    502  CD  PRO A  32     -12.812  -2.109  -8.141  1.00 15.51           C  
ATOM    503  HA  PRO A  32     -12.296   0.738  -6.680  1.00 12.41           H  
ATOM    504 1HB  PRO A  32     -11.932   0.860  -9.403  1.00 18.61           H  
ATOM    505 2HB  PRO A  32     -10.843  -0.048  -8.348  1.00 18.61           H  
ATOM    506 1HG  PRO A  32     -13.201  -1.041  -9.978  1.00 18.61           H  
ATOM    507 2HG  PRO A  32     -11.583  -1.727  -9.916  1.00 18.61           H  
ATOM    508 1HD  PRO A  32     -13.708  -2.672  -8.448  1.00 18.61           H  
ATOM    509 2HD  PRO A  32     -11.986  -2.755  -7.815  1.00 18.61           H  
ATOM    510  N   PRO A  33     -14.058   2.339  -8.020  1.00 10.68           N  
ATOM    511  CA  PRO A  33     -15.076   3.189  -8.621  1.00 10.97           C  
ATOM    512  C   PRO A  33     -15.582   2.594  -9.934  1.00 10.90           C  
ATOM    513  O   PRO A  33     -16.764   2.266 -10.063  1.00 10.72           O  
ATOM    514  CB  PRO A  33     -14.327   4.517  -8.793  1.00 16.46           C  
ATOM    515  CG  PRO A  33     -13.369   4.524  -7.631  1.00 16.46           C  
ATOM    516  CD  PRO A  33     -12.898   3.089  -7.520  1.00 16.46           C  
ATOM    517  HA  PRO A  33     -15.908   3.307  -7.910  1.00 13.16           H  
ATOM    518 1HB  PRO A  33     -13.823   4.568  -9.770  1.00 19.75           H  
ATOM    519 2HB  PRO A  33     -15.041   5.361  -8.769  1.00 19.75           H  
ATOM    520 1HG  PRO A  33     -12.543   5.241  -7.822  1.00 19.75           H  
ATOM    521 2HG  PRO A  33     -13.878   4.882  -6.724  1.00 19.75           H  
ATOM    522 1HD  PRO A  33     -12.053   2.922  -8.174  1.00 19.75           H  
ATOM    523 2HD  PRO A  33     -12.685   2.861  -6.469  1.00 19.75           H  
ATOM    524  N   ASN A  34     -14.699   2.483 -10.929  1.00 11.23           N  
ATOM    525  CA  ASN A  34     -15.120   1.919 -12.195  1.00 11.38           C  
ATOM    526  C   ASN A  34     -14.989   0.398 -12.130  1.00 11.41           C  
ATOM    527  O   ASN A  34     -13.893  -0.150 -12.116  1.00 11.66           O  
ATOM    528  CB  ASN A  34     -14.336   2.526 -13.336  1.00 15.88           C  
ATOM    529  CG  ASN A  34     -14.810   2.077 -14.692  1.00 15.88           C  
ATOM    530  OD1 ASN A  34     -15.245   0.932 -14.911  1.00 15.88           O  
ATOM    531  ND2 ASN A  34     -14.745   2.990 -15.637  1.00 15.88           N  
ATOM    532  H   ASN A  34     -13.724   2.783 -10.824  1.00 13.48           H  
ATOM    533  HA  ASN A  34     -16.175   2.149 -12.349  1.00 13.66           H  
ATOM    534 1HB  ASN A  34     -14.415   3.614 -13.281  1.00 19.06           H  
ATOM    535 2HB  ASN A  34     -13.293   2.281 -13.220  1.00 19.06           H  
ATOM    536 1HD2 ASN A  34     -15.050   2.776 -16.568  1.00 19.06           H  
ATOM    537 2HD2 ASN A  34     -14.398   3.907 -15.425  1.00 19.06           H  
ATOM    538  N   LYS A  35     -16.117  -0.292 -12.122  1.00 11.38           N  
ATOM    539  CA  LYS A  35     -16.128  -1.740 -11.928  1.00 11.61           C  
ATOM    540  C   LYS A  35     -15.928  -2.568 -13.201  1.00 11.51           C  
ATOM    541  O   LYS A  35     -16.096  -3.788 -13.179  1.00 11.76           O  
ATOM    542  CB  LYS A  35     -17.422  -2.151 -11.227  1.00 16.17           C  
ATOM    543  CG  LYS A  35     -17.535  -1.616  -9.794  1.00 16.17           C  
ATOM    544  CD  LYS A  35     -18.834  -2.061  -9.118  1.00 16.17           C  
ATOM    545  CE  LYS A  35     -18.934  -1.511  -7.692  1.00 16.17           C  
ATOM    546  NZ  LYS A  35     -20.223  -1.893  -7.032  1.00 16.17           N  
ATOM    547  H   LYS A  35     -16.990   0.215 -12.177  1.00 13.66           H  
ATOM    548  HA  LYS A  35     -15.302  -1.985 -11.258  1.00 13.93           H  
ATOM    549 1HB  LYS A  35     -18.275  -1.787 -11.796  1.00 19.40           H  
ATOM    550 2HB  LYS A  35     -17.488  -3.239 -11.188  1.00 19.40           H  
ATOM    551 1HG  LYS A  35     -16.683  -1.974  -9.211  1.00 19.40           H  
ATOM    552 2HG  LYS A  35     -17.487  -0.523  -9.806  1.00 19.40           H  
ATOM    553 1HD  LYS A  35     -19.686  -1.705  -9.698  1.00 19.40           H  
ATOM    554 2HD  LYS A  35     -18.867  -3.150  -9.080  1.00 19.40           H  
ATOM    555 1HE  LYS A  35     -18.107  -1.899  -7.102  1.00 19.40           H  
ATOM    556 2HE  LYS A  35     -18.863  -0.423  -7.726  1.00 19.40           H  
ATOM    557 1HZ  LYS A  35     -20.250  -1.510  -6.097  1.00 19.40           H  
ATOM    558 2HZ  LYS A  35     -20.999  -1.527  -7.566  1.00 19.40           H  
ATOM    559 3HZ  LYS A  35     -20.294  -2.900  -6.984  1.00 19.40           H  
ATOM    560  N   ALA A  36     -15.606  -1.912 -14.313  1.00 11.35           N  
ATOM    561  CA  ALA A  36     -15.369  -2.612 -15.566  1.00 11.48           C  
ATOM    562  C   ALA A  36     -14.180  -3.587 -15.387  1.00 11.47           C  
ATOM    563  O   ALA A  36     -13.279  -3.309 -14.595  1.00 11.41           O  
ATOM    564  CB  ALA A  36     -15.108  -1.616 -16.677  1.00 16.02           C  
ATOM    565  H   ALA A  36     -15.503  -0.894 -14.296  1.00 13.62           H  
ATOM    566  HA  ALA A  36     -16.267  -3.160 -15.800  1.00 13.78           H  
ATOM    567 1HB  ALA A  36     -14.946  -2.126 -17.620  1.00 19.22           H  
ATOM    568 2HB  ALA A  36     -15.966  -0.950 -16.768  1.00 19.22           H  
ATOM    569 3HB  ALA A  36     -14.248  -1.042 -16.423  1.00 19.22           H  
ATOM    570  N   PRO A  37     -14.146  -4.742 -16.097  1.00 11.76           N  
ATOM    571  CA  PRO A  37     -13.115  -5.778 -16.012  1.00 12.01           C  
ATOM    572  C   PRO A  37     -11.675  -5.305 -16.183  1.00 12.19           C  
ATOM    573  O   PRO A  37     -11.373  -4.454 -17.027  1.00 12.37           O  
ATOM    574  CB  PRO A  37     -13.490  -6.703 -17.178  1.00 18.01           C  
ATOM    575  CG  PRO A  37     -14.973  -6.544 -17.334  1.00 18.01           C  
ATOM    576  CD  PRO A  37     -15.244  -5.087 -17.052  1.00 18.01           C  
ATOM    577  HA  PRO A  37     -13.227  -6.305 -15.051  1.00 14.41           H  
ATOM    578 1HB  PRO A  37     -12.928  -6.410 -18.080  1.00 21.61           H  
ATOM    579 2HB  PRO A  37     -13.191  -7.736 -16.944  1.00 21.61           H  
ATOM    580 1HG  PRO A  37     -15.282  -6.846 -18.349  1.00 21.61           H  
ATOM    581 2HG  PRO A  37     -15.499  -7.211 -16.633  1.00 21.61           H  
ATOM    582 1HD  PRO A  37     -15.187  -4.485 -17.967  1.00 21.61           H  
ATOM    583 2HD  PRO A  37     -16.230  -5.067 -16.583  1.00 21.61           H  
ATOM    584  N   SER A  38     -10.806  -5.888 -15.358  1.00 12.33           N  
ATOM    585  CA  SER A  38      -9.370  -5.644 -15.301  1.00 12.72           C  
ATOM    586  C   SER A  38      -8.544  -6.443 -16.316  1.00 12.79           C  
ATOM    587  O   SER A  38      -9.031  -7.408 -16.914  1.00 12.89           O  
ATOM    588  CB  SER A  38      -8.911  -5.944 -13.894  1.00 17.66           C  
ATOM    589  OG  SER A  38      -9.121  -7.291 -13.586  1.00 17.66           O  
ATOM    590  H   SER A  38     -11.157  -6.573 -14.702  1.00 14.80           H  
ATOM    591  HA  SER A  38      -9.205  -4.586 -15.502  1.00 15.26           H  
ATOM    592 1HB  SER A  38      -7.853  -5.719 -13.804  1.00 21.19           H  
ATOM    593 2HB  SER A  38      -9.446  -5.313 -13.188  1.00 21.19           H  
ATOM    594  HG  SER A  38      -8.779  -7.416 -12.699  1.00 21.19           H  
ATOM    595  N   ALA A  39      -7.286  -6.019 -16.500  1.00 12.92           N  
ATOM    596  CA  ALA A  39      -6.308  -6.683 -17.360  1.00 13.18           C  
ATOM    597  C   ALA A  39      -5.788  -7.963 -16.735  1.00 13.23           C  
ATOM    598  O   ALA A  39      -5.781  -8.105 -15.518  1.00 13.48           O  
ATOM    599  CB  ALA A  39      -5.134  -5.770 -17.639  1.00 18.35           C  
ATOM    600  H   ALA A  39      -6.987  -5.190 -15.995  1.00 15.50           H  
ATOM    601  HA  ALA A  39      -6.804  -6.937 -18.296  1.00 15.82           H  
ATOM    602 1HB  ALA A  39      -4.423  -6.263 -18.299  1.00 22.02           H  
ATOM    603 2HB  ALA A  39      -5.508  -4.871 -18.113  1.00 22.02           H  
ATOM    604 3HB  ALA A  39      -4.639  -5.513 -16.711  1.00 22.02           H  
ATOM    605  N   GLY A  40      -5.336  -8.888 -17.583  1.00 13.17           N  
ATOM    606  CA  GLY A  40      -4.730 -10.141 -17.139  1.00 13.39           C  
ATOM    607  C   GLY A  40      -3.222 -10.204 -17.408  1.00 13.11           C  
ATOM    608  O   GLY A  40      -2.621 -11.277 -17.331  1.00 13.22           O  
ATOM    609  H   GLY A  40      -5.396  -8.716 -18.577  1.00 15.80           H  
ATOM    610 1HA  GLY A  40      -4.914 -10.267 -16.072  1.00 16.07           H  
ATOM    611 2HA  GLY A  40      -5.222 -10.973 -17.643  1.00 16.07           H  
ATOM    612  N   SER A  41      -2.622  -9.069 -17.759  1.00 12.93           N  
ATOM    613  CA  SER A  41      -1.195  -9.017 -18.085  1.00 12.83           C  
ATOM    614  C   SER A  41      -0.615  -7.634 -17.829  1.00 12.35           C  
ATOM    615  O   SER A  41      -1.335  -6.648 -17.719  1.00 12.22           O  
ATOM    616  CB  SER A  41      -0.966  -9.417 -19.530  1.00 18.01           C  
ATOM    617  OG  SER A  41      -1.527  -8.487 -20.421  1.00 18.01           O  
ATOM    618  H   SER A  41      -3.167  -8.225 -17.794  1.00 15.52           H  
ATOM    619  HA  SER A  41      -0.668  -9.723 -17.442  1.00 15.40           H  
ATOM    620 1HB  SER A  41       0.104  -9.497 -19.715  1.00 21.61           H  
ATOM    621 2HB  SER A  41      -1.399 -10.400 -19.705  1.00 21.61           H  
ATOM    622  HG  SER A  41      -1.289  -8.789 -21.302  1.00 21.61           H  
ATOM    623  N   ARG A  42       0.707  -7.544 -17.752  1.00 12.28           N  
ATOM    624  CA  ARG A  42       1.371  -6.273 -17.482  1.00 12.00           C  
ATOM    625  C   ARG A  42       0.964  -5.215 -18.500  1.00 11.55           C  
ATOM    626  O   ARG A  42       1.036  -5.442 -19.708  1.00 11.86           O  
ATOM    627  CB  ARG A  42       2.886  -6.494 -17.485  1.00 16.92           C  
ATOM    628  CG  ARG A  42       3.770  -5.295 -17.139  1.00 16.92           C  
ATOM    629  CD  ARG A  42       5.219  -5.703 -16.999  1.00 16.92           C  
ATOM    630  NE  ARG A  42       6.103  -4.571 -16.657  1.00 16.92           N  
ATOM    631  CZ  ARG A  42       7.462  -4.642 -16.531  1.00 16.92           C  
ATOM    632  NH1 ARG A  42       8.104  -5.787 -16.690  1.00 16.92           N  
ATOM    633  NH2 ARG A  42       8.178  -3.557 -16.247  1.00 16.92           N  
ATOM    634  H   ARG A  42       1.254  -8.380 -17.870  1.00 14.74           H  
ATOM    635  HA  ARG A  42       1.074  -5.935 -16.489  1.00 14.40           H  
ATOM    636 1HB  ARG A  42       3.124  -7.272 -16.769  1.00 20.30           H  
ATOM    637 2HB  ARG A  42       3.192  -6.853 -18.467  1.00 20.30           H  
ATOM    638 1HG  ARG A  42       3.700  -4.550 -17.936  1.00 20.30           H  
ATOM    639 2HG  ARG A  42       3.445  -4.859 -16.224  1.00 20.30           H  
ATOM    640 1HD  ARG A  42       5.308  -6.458 -16.213  1.00 20.30           H  
ATOM    641 2HD  ARG A  42       5.559  -6.127 -17.944  1.00 20.30           H  
ATOM    642  HE  ARG A  42       5.669  -3.664 -16.527  1.00 20.30           H  
ATOM    643 1HH1 ARG A  42       7.620  -6.676 -16.870  1.00 20.30           H  
ATOM    644 2HH1 ARG A  42       9.108  -5.820 -16.594  1.00 20.30           H  
ATOM    645 1HH2 ARG A  42       7.745  -2.638 -16.073  1.00 20.30           H  
ATOM    646 2HH2 ARG A  42       9.185  -3.631 -16.170  1.00 20.30           H  
ATOM    647  N   LEU A  43       0.561  -4.045 -18.004  1.00 10.99           N  
ATOM    648  CA  LEU A  43       0.130  -2.955 -18.863  1.00 10.67           C  
ATOM    649  C   LEU A  43       1.169  -1.848 -19.030  1.00 10.54           C  
ATOM    650  O   LEU A  43       1.970  -1.618 -18.122  1.00 10.42           O  
ATOM    651  CB  LEU A  43      -1.161  -2.321 -18.309  1.00 15.07           C  
ATOM    652  CG  LEU A  43      -2.435  -3.193 -18.223  1.00 15.07           C  
ATOM    653  CD1 LEU A  43      -3.551  -2.359 -17.538  1.00 15.07           C  
ATOM    654  CD2 LEU A  43      -2.865  -3.623 -19.637  1.00 15.07           C  
ATOM    655  H   LEU A  43       0.537  -3.925 -17.003  1.00 13.19           H  
ATOM    656  HA  LEU A  43      -0.076  -3.405 -19.820  1.00 12.80           H  
ATOM    657 1HB  LEU A  43      -0.942  -2.021 -17.298  1.00 18.08           H  
ATOM    658 2HB  LEU A  43      -1.397  -1.420 -18.875  1.00 18.08           H  
ATOM    659  HG  LEU A  43      -2.246  -4.078 -17.622  1.00 18.08           H  
ATOM    660 1HD1 LEU A  43      -4.456  -2.938 -17.459  1.00 18.08           H  
ATOM    661 2HD1 LEU A  43      -3.242  -2.073 -16.549  1.00 18.08           H  
ATOM    662 3HD1 LEU A  43      -3.751  -1.465 -18.126  1.00 18.08           H  
ATOM    663 1HD2 LEU A  43      -3.762  -4.216 -19.585  1.00 18.08           H  
ATOM    664 2HD2 LEU A  43      -3.057  -2.740 -20.243  1.00 18.08           H  
ATOM    665 3HD2 LEU A  43      -2.086  -4.222 -20.102  1.00 18.08           H  
ATOM    666  N   PRO A  44       1.190  -1.175 -20.199  1.00 10.77           N  
ATOM    667  CA  PRO A  44       1.975   0.001 -20.525  1.00 10.87           C  
ATOM    668  C   PRO A  44       1.342   1.235 -19.884  1.00 10.44           C  
ATOM    669  O   PRO A  44       0.168   1.169 -19.492  1.00 10.17           O  
ATOM    670  CB  PRO A  44       1.879   0.050 -22.056  1.00 16.31           C  
ATOM    671  CG  PRO A  44       0.538  -0.554 -22.366  1.00 16.31           C  
ATOM    672  CD  PRO A  44       0.350  -1.646 -21.343  1.00 16.31           C  
ATOM    673  HA  PRO A  44       3.004  -0.166 -20.178  1.00 13.04           H  
ATOM    674 1HB  PRO A  44       1.941   1.097 -22.408  1.00 19.57           H  
ATOM    675 2HB  PRO A  44       2.718  -0.494 -22.510  1.00 19.57           H  
ATOM    676 1HG  PRO A  44      -0.242   0.225 -22.296  1.00 19.57           H  
ATOM    677 2HG  PRO A  44       0.518  -0.926 -23.402  1.00 19.57           H  
ATOM    678 1HD  PRO A  44      -0.715  -1.680 -21.085  1.00 19.57           H  
ATOM    679 2HD  PRO A  44       0.726  -2.605 -21.742  1.00 19.57           H  
ATOM    680  N   PRO A  45       2.082   2.349 -19.765  1.00 10.58           N  
ATOM    681  CA  PRO A  45       1.597   3.652 -19.365  1.00 10.44           C  
ATOM    682  C   PRO A  45       0.755   4.176 -20.534  1.00 10.42           C  
ATOM    683  O   PRO A  45       0.975   3.733 -21.659  1.00 10.66           O  
ATOM    684  CB  PRO A  45       2.894   4.443 -19.142  1.00 15.66           C  
ATOM    685  CG  PRO A  45       3.903   3.783 -20.055  1.00 15.66           C  
ATOM    686  CD  PRO A  45       3.531   2.307 -20.052  1.00 15.66           C  
ATOM    687  HA  PRO A  45       1.027   3.515 -18.444  1.00 12.53           H  
ATOM    688 1HB  PRO A  45       2.739   5.509 -19.377  1.00 18.79           H  
ATOM    689 2HB  PRO A  45       3.192   4.392 -18.083  1.00 18.79           H  
ATOM    690 1HG  PRO A  45       3.839   4.229 -21.063  1.00 18.79           H  
ATOM    691 2HG  PRO A  45       4.927   3.969 -19.688  1.00 18.79           H  
ATOM    692 1HD  PRO A  45       3.736   1.896 -21.045  1.00 18.79           H  
ATOM    693 2HD  PRO A  45       4.067   1.769 -19.255  1.00 18.79           H  
ATOM    694  N   PRO A  46      -0.163   5.141 -20.332  1.00 10.37           N  
ATOM    695  CA  PRO A  46      -1.002   5.741 -21.366  1.00 10.59           C  
ATOM    696  C   PRO A  46      -0.225   6.343 -22.534  1.00 10.86           C  
ATOM    697  O   PRO A  46       0.835   6.958 -22.353  1.00 10.97           O  
ATOM    698  CB  PRO A  46      -1.739   6.844 -20.588  1.00 15.88           C  
ATOM    699  CG  PRO A  46      -1.741   6.373 -19.158  1.00 15.88           C  
ATOM    700  CD  PRO A  46      -0.416   5.669 -18.977  1.00 15.88           C  
ATOM    701  HA  PRO A  46      -1.714   4.985 -21.738  1.00 12.71           H  
ATOM    702 1HB  PRO A  46      -1.218   7.807 -20.711  1.00 19.06           H  
ATOM    703 2HB  PRO A  46      -2.754   6.977 -20.996  1.00 19.06           H  
ATOM    704 1HG  PRO A  46      -1.848   7.240 -18.478  1.00 19.06           H  
ATOM    705 2HG  PRO A  46      -2.605   5.721 -18.970  1.00 19.06           H  
ATOM    706 1HD  PRO A  46       0.379   6.375 -18.670  1.00 19.06           H  
ATOM    707 2HD  PRO A  46      -0.581   4.875 -18.249  1.00 19.06           H  
ATOM    708  N   GLN A  47      -0.828   6.240 -23.719  1.00 11.15           N  
ATOM    709  CA  GLN A  47      -0.313   6.725 -25.006  1.00 11.60           C  
ATOM    710  C   GLN A  47      -0.112   8.235 -25.093  1.00 11.73           C  
ATOM    711  O   GLN A  47       0.459   8.739 -26.056  1.00 11.79           O  
ATOM    712  CB  GLN A  47      -1.259   6.284 -26.136  1.00 16.06           C  
ATOM    713  CG  GLN A  47      -2.642   6.976 -26.136  1.00 16.06           C  
ATOM    714  CD  GLN A  47      -3.666   6.280 -25.249  1.00 16.06           C  
ATOM    715  OE1 GLN A  47      -3.317   5.649 -24.237  1.00 16.06           O  
ATOM    716  NE2 GLN A  47      -4.931   6.393 -25.616  1.00 16.06           N  
ATOM    717  H   GLN A  47      -1.716   5.736 -23.743  1.00 13.38           H  
ATOM    718  HA  GLN A  47       0.658   6.255 -25.169  1.00 13.92           H  
ATOM    719 1HB  GLN A  47      -0.788   6.486 -27.098  1.00 19.27           H  
ATOM    720 2HB  GLN A  47      -1.421   5.209 -26.072  1.00 19.27           H  
ATOM    721 1HG  GLN A  47      -2.554   8.004 -25.818  1.00 19.27           H  
ATOM    722 2HG  GLN A  47      -3.024   6.950 -27.155  1.00 19.27           H  
ATOM    723 1HE2 GLN A  47      -5.652   5.959 -25.073  1.00 19.27           H  
ATOM    724 2HE2 GLN A  47      -5.173   6.912 -26.438  1.00 19.27           H  
ATOM    725  N   VAL A  48      -0.589   8.950 -24.086  1.00 11.97           N  
ATOM    726  CA  VAL A  48      -0.474  10.393 -24.021  1.00 12.30           C  
ATOM    727  C   VAL A  48       0.878  10.832 -23.457  1.00 12.39           C  
ATOM    728  O   VAL A  48       1.254  11.999 -23.573  1.00 12.68           O  
ATOM    729  CB  VAL A  48      -1.644  10.946 -23.172  1.00 17.09           C  
ATOM    730  CG1 VAL A  48      -1.523  12.475 -22.933  1.00 17.09           C  
ATOM    731  CG2 VAL A  48      -2.943  10.621 -23.884  1.00 17.09           C  
ATOM    732  H   VAL A  48      -1.061   8.450 -23.346  1.00 14.36           H  
ATOM    733  HA  VAL A  48      -0.568  10.787 -25.034  1.00 14.76           H  
ATOM    734  HB  VAL A  48      -1.641  10.459 -22.200  1.00 20.51           H  
ATOM    735 1HG1 VAL A  48      -2.373  12.806 -22.332  1.00 20.51           H  
ATOM    736 2HG1 VAL A  48      -0.620  12.722 -22.396  1.00 20.51           H  
ATOM    737 3HG1 VAL A  48      -1.528  12.997 -23.887  1.00 20.51           H  
ATOM    738 1HG2 VAL A  48      -3.783  10.983 -23.288  1.00 20.51           H  
ATOM    739 2HG2 VAL A  48      -2.952  11.108 -24.860  1.00 20.51           H  
ATOM    740 3HG2 VAL A  48      -3.035   9.548 -24.017  1.00 20.51           H  
ATOM    741  N   GLY A  49       1.615   9.912 -22.830  1.00 12.30           N  
ATOM    742  CA  GLY A  49       2.888  10.280 -22.220  1.00 12.56           C  
ATOM    743  C   GLY A  49       2.731  10.774 -20.783  1.00 12.28           C  
ATOM    744  O   GLY A  49       3.668  11.328 -20.205  1.00 12.38           O  
ATOM    745  H   GLY A  49       1.301   8.935 -22.776  1.00 14.76           H  
ATOM    746 1HA  GLY A  49       3.549   9.413 -22.234  1.00 15.07           H  
ATOM    747 2HA  GLY A  49       3.367  11.051 -22.822  1.00 15.07           H  
ATOM    748  N   GLU A  50       1.540  10.587 -20.224  1.00 12.11           N  
ATOM    749  CA  GLU A  50       1.217  10.980 -18.856  1.00 12.02           C  
ATOM    750  C   GLU A  50       2.046  10.197 -17.852  1.00 11.61           C  
ATOM    751  O   GLU A  50       2.430   9.053 -18.113  1.00 11.47           O  
ATOM    752  CB  GLU A  50      -0.269  10.798 -18.576  1.00 16.87           C  
ATOM    753  CG  GLU A  50      -1.160  11.799 -19.299  1.00 16.87           C  
ATOM    754  CD  GLU A  50      -2.638  11.670 -19.018  1.00 16.87           C  
ATOM    755  OE1 GLU A  50      -3.037  10.735 -18.360  1.00 16.87           O  
ATOM    756  OE2 GLU A  50      -3.372  12.519 -19.456  1.00 16.87           O  
ATOM    757  H   GLU A  50       0.830  10.151 -20.791  1.00 14.53           H  
ATOM    758  HA  GLU A  50       1.460  12.037 -18.730  1.00 14.42           H  
ATOM    759 1HB  GLU A  50      -0.573   9.794 -18.875  1.00 20.24           H  
ATOM    760 2HB  GLU A  50      -0.419  10.879 -17.522  1.00 20.24           H  
ATOM    761 1HG  GLU A  50      -0.856  12.795 -19.015  1.00 20.24           H  
ATOM    762 2HG  GLU A  50      -0.982  11.693 -20.340  1.00 20.24           H  
ATOM    763  N   VAL A  51       2.336  10.826 -16.718  1.00 11.58           N  
ATOM    764  CA  VAL A  51       3.149  10.207 -15.683  1.00 11.41           C  
ATOM    765  C   VAL A  51       2.378   9.923 -14.423  1.00 11.39           C  
ATOM    766  O   VAL A  51       1.700  10.801 -13.894  1.00 11.79           O  
ATOM    767  CB  VAL A  51       4.370  11.092 -15.362  1.00 16.05           C  
ATOM    768  CG1 VAL A  51       5.218  10.467 -14.230  1.00 16.05           C  
ATOM    769  CG2 VAL A  51       5.205  11.254 -16.623  1.00 16.05           C  
ATOM    770  H   VAL A  51       1.951  11.765 -16.572  1.00 13.90           H  
ATOM    771  HA  VAL A  51       3.504   9.265 -16.051  1.00 13.69           H  
ATOM    772  HB  VAL A  51       4.032  12.067 -15.034  1.00 19.26           H  
ATOM    773 1HG1 VAL A  51       6.075  11.112 -14.027  1.00 19.26           H  
ATOM    774 2HG1 VAL A  51       4.633  10.364 -13.318  1.00 19.26           H  
ATOM    775 3HG1 VAL A  51       5.571   9.488 -14.542  1.00 19.26           H  
ATOM    776 1HG2 VAL A  51       6.063  11.891 -16.414  1.00 19.26           H  
ATOM    777 2HG2 VAL A  51       5.550  10.282 -16.957  1.00 19.26           H  
ATOM    778 3HG2 VAL A  51       4.603  11.710 -17.411  1.00 19.26           H  
ATOM    779  N   TYR A  52       2.478   8.697 -13.941  1.00 11.09           N  
ATOM    780  CA  TYR A  52       1.722   8.378 -12.744  1.00 11.23           C  
ATOM    781  C   TYR A  52       2.433   7.558 -11.696  1.00 11.31           C  
ATOM    782  O   TYR A  52       3.371   6.818 -11.985  1.00 11.15           O  
ATOM    783  CB  TYR A  52       0.466   7.645 -13.132  1.00 15.67           C  
ATOM    784  CG  TYR A  52       0.723   6.301 -13.761  1.00 15.67           C  
ATOM    785  CD1 TYR A  52       0.771   5.127 -13.000  1.00 15.67           C  
ATOM    786  CD2 TYR A  52       0.922   6.249 -15.118  1.00 15.67           C  
ATOM    787  CE1 TYR A  52       1.011   3.918 -13.626  1.00 15.67           C  
ATOM    788  CE2 TYR A  52       1.160   5.059 -15.721  1.00 15.67           C  
ATOM    789  CZ  TYR A  52       1.205   3.895 -15.000  1.00 15.67           C  
ATOM    790  OH  TYR A  52       1.430   2.713 -15.659  1.00 15.67           O  
ATOM    791  H   TYR A  52       3.052   8.002 -14.438  1.00 13.31           H  
ATOM    792  HA  TYR A  52       1.445   9.313 -12.271  1.00 13.48           H  
ATOM    793 1HB  TYR A  52      -0.140   7.514 -12.247  1.00 18.80           H  
ATOM    794 2HB  TYR A  52      -0.089   8.245 -13.833  1.00 18.80           H  
ATOM    795  HD1 TYR A  52       0.619   5.164 -11.922  1.00 18.80           H  
ATOM    796  HD2 TYR A  52       0.888   7.164 -15.713  1.00 18.80           H  
ATOM    797  HE1 TYR A  52       1.048   2.999 -13.047  1.00 18.80           H  
ATOM    798  HE2 TYR A  52       1.315   5.038 -16.780  1.00 18.80           H  
ATOM    799  HH  TYR A  52       1.423   1.986 -15.033  1.00 18.80           H  
ATOM    800  N   GLU A  53       1.918   7.674 -10.473  1.00 11.76           N  
ATOM    801  CA  GLU A  53       2.389   6.900  -9.330  1.00 12.07           C  
ATOM    802  C   GLU A  53       1.488   5.665  -9.106  1.00 11.80           C  
ATOM    803  O   GLU A  53       0.288   5.729  -9.357  1.00 11.92           O  
ATOM    804  CB  GLU A  53       2.345   7.759  -8.065  1.00 16.77           C  
ATOM    805  CG  GLU A  53       3.133   9.083  -8.095  1.00 16.77           C  
ATOM    806  CD  GLU A  53       3.137   9.769  -6.752  1.00 16.77           C  
ATOM    807  OE1 GLU A  53       2.432   9.315  -5.875  1.00 16.77           O  
ATOM    808  OE2 GLU A  53       3.852  10.731  -6.578  1.00 16.77           O  
ATOM    809  H   GLU A  53       1.178   8.374 -10.352  1.00 14.11           H  
ATOM    810  HA  GLU A  53       3.404   6.566  -9.528  1.00 14.48           H  
ATOM    811 1HB  GLU A  53       1.315   7.982  -7.826  1.00 20.12           H  
ATOM    812 2HB  GLU A  53       2.755   7.175  -7.247  1.00 20.12           H  
ATOM    813 1HG  GLU A  53       4.127   8.959  -8.446  1.00 20.12           H  
ATOM    814 2HG  GLU A  53       2.628   9.740  -8.806  1.00 20.12           H  
ATOM    815  N   GLY A  54       2.046   4.567  -8.581  1.00 11.64           N  
ATOM    816  CA  GLY A  54       1.244   3.359  -8.289  1.00 11.57           C  
ATOM    817  C   GLY A  54       2.072   2.145  -7.826  1.00 10.99           C  
ATOM    818  O   GLY A  54       3.236   2.289  -7.464  1.00 11.11           O  
ATOM    819  H   GLY A  54       3.058   4.580  -8.419  1.00 13.97           H  
ATOM    820 1HA  GLY A  54       0.501   3.600  -7.530  1.00 13.88           H  
ATOM    821 2HA  GLY A  54       0.698   3.096  -9.182  1.00 13.88           H  
ATOM    822  N   VAL A  55       1.473   0.943  -7.800  1.00 10.54           N  
ATOM    823  CA  VAL A  55       2.178  -0.258  -7.308  1.00 10.10           C  
ATOM    824  C   VAL A  55       2.275  -1.418  -8.287  1.00  9.69           C  
ATOM    825  O   VAL A  55       1.317  -1.779  -8.970  1.00  9.72           O  
ATOM    826  CB  VAL A  55       1.567  -0.764  -5.972  1.00 14.32           C  
ATOM    827  CG1 VAL A  55       2.207  -2.087  -5.485  1.00 14.32           C  
ATOM    828  CG2 VAL A  55       1.833   0.258  -4.935  1.00 14.32           C  
ATOM    829  H   VAL A  55       0.513   0.848  -8.110  1.00 12.65           H  
ATOM    830  HA  VAL A  55       3.197   0.042  -7.087  1.00 12.12           H  
ATOM    831  HB  VAL A  55       0.514  -0.924  -6.101  1.00 17.18           H  
ATOM    832 1HG1 VAL A  55       1.773  -2.381  -4.544  1.00 17.18           H  
ATOM    833 2HG1 VAL A  55       2.032  -2.871  -6.209  1.00 17.18           H  
ATOM    834 3HG1 VAL A  55       3.274  -1.952  -5.348  1.00 17.18           H  
ATOM    835 1HG2 VAL A  55       1.396  -0.047  -4.019  1.00 17.18           H  
ATOM    836 2HG2 VAL A  55       2.881   0.357  -4.811  1.00 17.18           H  
ATOM    837 3HG2 VAL A  55       1.427   1.191  -5.234  1.00 17.18           H  
ATOM    838  N   VAL A  56       3.476  -1.974  -8.322  1.00  9.51           N  
ATOM    839  CA  VAL A  56       3.872  -3.132  -9.114  1.00  9.34           C  
ATOM    840  C   VAL A  56       4.258  -4.227  -8.112  1.00  9.17           C  
ATOM    841  O   VAL A  56       4.884  -3.913  -7.097  1.00  9.28           O  
ATOM    842  CB  VAL A  56       5.072  -2.776 -10.004  1.00 13.15           C  
ATOM    843  CG1 VAL A  56       5.496  -3.924 -10.799  1.00 13.15           C  
ATOM    844  CG2 VAL A  56       4.699  -1.667 -10.921  1.00 13.15           C  
ATOM    845  H   VAL A  56       4.173  -1.537  -7.703  1.00 11.41           H  
ATOM    846  HA  VAL A  56       3.032  -3.471  -9.723  1.00 11.21           H  
ATOM    847  HB  VAL A  56       5.909  -2.487  -9.362  1.00 15.78           H  
ATOM    848 1HG1 VAL A  56       6.325  -3.651 -11.381  1.00 15.78           H  
ATOM    849 2HG1 VAL A  56       5.758  -4.773 -10.187  1.00 15.78           H  
ATOM    850 3HG1 VAL A  56       4.705  -4.173 -11.434  1.00 15.78           H  
ATOM    851 1HG2 VAL A  56       5.551  -1.413 -11.546  1.00 15.78           H  
ATOM    852 2HG2 VAL A  56       3.864  -1.976 -11.548  1.00 15.78           H  
ATOM    853 3HG2 VAL A  56       4.409  -0.805 -10.327  1.00 15.78           H  
ATOM    854  N   VAL A  57       3.839  -5.482  -8.331  1.00  9.11           N  
ATOM    855  CA  VAL A  57       4.189  -6.502  -7.340  1.00  9.16           C  
ATOM    856  C   VAL A  57       4.861  -7.753  -7.925  1.00  9.20           C  
ATOM    857  O   VAL A  57       4.694  -8.050  -9.104  1.00  9.57           O  
ATOM    858  CB  VAL A  57       2.908  -6.994  -6.628  1.00 12.80           C  
ATOM    859  CG1 VAL A  57       2.166  -5.822  -5.977  1.00 12.80           C  
ATOM    860  CG2 VAL A  57       2.005  -7.739  -7.598  1.00 12.80           C  
ATOM    861  H   VAL A  57       3.315  -5.712  -9.162  1.00 10.93           H  
ATOM    862  HA  VAL A  57       4.860  -6.053  -6.622  1.00 10.99           H  
ATOM    863  HB  VAL A  57       3.207  -7.672  -5.831  1.00 15.36           H  
ATOM    864 1HG1 VAL A  57       1.288  -6.195  -5.451  1.00 15.36           H  
ATOM    865 2HG1 VAL A  57       2.808  -5.311  -5.288  1.00 15.36           H  
ATOM    866 3HG1 VAL A  57       1.846  -5.130  -6.747  1.00 15.36           H  
ATOM    867 1HG2 VAL A  57       1.138  -8.091  -7.052  1.00 15.36           H  
ATOM    868 2HG2 VAL A  57       1.692  -7.072  -8.398  1.00 15.36           H  
ATOM    869 3HG2 VAL A  57       2.519  -8.596  -8.023  1.00 15.36           H  
ATOM    870  N   LYS A  58       5.544  -8.516  -7.056  1.00  9.05           N  
ATOM    871  CA  LYS A  58       6.120  -9.840  -7.356  1.00  9.30           C  
ATOM    872  C   LYS A  58       5.236 -10.953  -6.796  1.00  9.14           C  
ATOM    873  O   LYS A  58       4.432 -10.726  -5.896  1.00  9.04           O  
ATOM    874  CB  LYS A  58       7.558 -10.001  -6.815  1.00 12.92           C  
ATOM    875  CG  LYS A  58       8.249 -11.378  -7.090  1.00 12.92           C  
ATOM    876  CD  LYS A  58       9.726 -11.373  -6.716  1.00 12.92           C  
ATOM    877  CE  LYS A  58      10.385 -12.733  -7.005  1.00 12.92           C  
ATOM    878  NZ  LYS A  58      10.576 -12.980  -8.491  1.00 12.92           N  
ATOM    879  H   LYS A  58       5.668  -8.127  -6.118  1.00 10.86           H  
ATOM    880  HA  LYS A  58       6.165  -9.956  -8.439  1.00 11.16           H  
ATOM    881 1HB  LYS A  58       8.175  -9.272  -7.248  1.00 15.50           H  
ATOM    882 2HB  LYS A  58       7.587  -9.839  -5.780  1.00 15.50           H  
ATOM    883 1HG  LYS A  58       7.812 -12.125  -6.429  1.00 15.50           H  
ATOM    884 2HG  LYS A  58       8.119 -11.696  -8.113  1.00 15.50           H  
ATOM    885 1HD  LYS A  58      10.247 -10.607  -7.285  1.00 15.50           H  
ATOM    886 2HD  LYS A  58       9.830 -11.147  -5.654  1.00 15.50           H  
ATOM    887 1HE  LYS A  58      11.355 -12.762  -6.516  1.00 15.50           H  
ATOM    888 2HE  LYS A  58       9.754 -13.524  -6.595  1.00 15.50           H  
ATOM    889 1HZ  LYS A  58      11.013 -13.870  -8.651  1.00 15.50           H  
ATOM    890 2HZ  LYS A  58       9.678 -12.973  -8.972  1.00 15.50           H  
ATOM    891 3HZ  LYS A  58      11.178 -12.245  -8.857  1.00 15.50           H  
ATOM    892  N   VAL A  59       5.390 -12.157  -7.343  1.00  9.37           N  
ATOM    893  CA  VAL A  59       4.725 -13.380  -6.915  1.00  9.52           C  
ATOM    894  C   VAL A  59       5.754 -14.386  -6.425  1.00  9.95           C  
ATOM    895  O   VAL A  59       6.732 -14.662  -7.126  1.00 10.39           O  
ATOM    896  CB  VAL A  59       3.928 -13.967  -8.105  1.00 13.27           C  
ATOM    897  CG1 VAL A  59       3.283 -15.307  -7.762  1.00 13.27           C  
ATOM    898  CG2 VAL A  59       2.863 -12.979  -8.465  1.00 13.27           C  
ATOM    899  H   VAL A  59       6.044 -12.243  -8.111  1.00 11.24           H  
ATOM    900  HA  VAL A  59       4.042 -13.146  -6.095  1.00 11.42           H  
ATOM    901  HB  VAL A  59       4.596 -14.131  -8.948  1.00 15.92           H  
ATOM    902 1HG1 VAL A  59       2.730 -15.665  -8.631  1.00 15.92           H  
ATOM    903 2HG1 VAL A  59       4.050 -16.041  -7.498  1.00 15.92           H  
ATOM    904 3HG1 VAL A  59       2.603 -15.175  -6.922  1.00 15.92           H  
ATOM    905 1HG2 VAL A  59       2.280 -13.347  -9.301  1.00 15.92           H  
ATOM    906 2HG2 VAL A  59       2.229 -12.858  -7.599  1.00 15.92           H  
ATOM    907 3HG2 VAL A  59       3.305 -12.029  -8.726  1.00 15.92           H  
ATOM    908  N   ILE A  60       5.560 -14.917  -5.219  1.00 10.02           N  
ATOM    909  CA  ILE A  60       6.498 -15.889  -4.685  1.00 10.59           C  
ATOM    910  C   ILE A  60       6.181 -17.241  -5.278  1.00 10.84           C  
ATOM    911  O   ILE A  60       5.022 -17.657  -5.351  1.00 10.87           O  
ATOM    912  CB  ILE A  60       6.453 -15.954  -3.154  1.00 14.60           C  
ATOM    913  CG1 ILE A  60       6.861 -14.597  -2.602  1.00 14.60           C  
ATOM    914  CG2 ILE A  60       7.445 -17.050  -2.636  1.00 14.60           C  
ATOM    915  CD1 ILE A  60       6.583 -14.406  -1.162  1.00 14.60           C  
ATOM    916  H   ILE A  60       4.744 -14.657  -4.648  1.00 12.02           H  
ATOM    917  HA  ILE A  60       7.505 -15.607  -4.986  1.00 12.71           H  
ATOM    918  HB  ILE A  60       5.437 -16.175  -2.826  1.00 17.52           H  
ATOM    919 1HG1 ILE A  60       7.927 -14.457  -2.766  1.00 17.52           H  
ATOM    920 2HG1 ILE A  60       6.327 -13.814  -3.145  1.00 17.52           H  
ATOM    921 1HG2 ILE A  60       7.421 -17.099  -1.557  1.00 17.52           H  
ATOM    922 2HG2 ILE A  60       7.193 -18.022  -3.019  1.00 17.52           H  
ATOM    923 3HG2 ILE A  60       8.455 -16.802  -2.961  1.00 17.52           H  
ATOM    924 1HD1 ILE A  60       6.902 -13.420  -0.891  1.00 17.52           H  
ATOM    925 2HD1 ILE A  60       5.536 -14.497  -1.013  1.00 17.52           H  
ATOM    926 3HD1 ILE A  60       7.107 -15.127  -0.556  1.00 17.52           H  
ATOM    927  N   ASP A  61       7.188 -17.950  -5.745  1.00 11.22           N  
ATOM    928  CA  ASP A  61       6.871 -19.222  -6.342  1.00 11.67           C  
ATOM    929  C   ASP A  61       6.572 -20.264  -5.279  1.00 11.96           C  
ATOM    930  O   ASP A  61       7.466 -20.923  -4.742  1.00 12.35           O  
ATOM    931  CB  ASP A  61       8.010 -19.713  -7.208  1.00 16.16           C  
ATOM    932  CG  ASP A  61       7.674 -20.990  -7.964  1.00 16.16           C  
ATOM    933  OD1 ASP A  61       6.606 -21.617  -7.751  1.00 16.16           O  
ATOM    934  OD2 ASP A  61       8.486 -21.331  -8.808  1.00 16.16           O  
ATOM    935  H   ASP A  61       8.137 -17.611  -5.692  1.00 13.46           H  
ATOM    936  HA  ASP A  61       5.985 -19.101  -6.966  1.00 14.00           H  
ATOM    937 1HB  ASP A  61       8.274 -18.939  -7.932  1.00 19.39           H  
ATOM    938 2HB  ASP A  61       8.889 -19.893  -6.585  1.00 19.39           H  
ATOM    939  N   THR A  62       5.283 -20.392  -5.004  1.00 11.94           N  
ATOM    940  CA  THR A  62       4.709 -21.283  -4.013  1.00 12.38           C  
ATOM    941  C   THR A  62       3.829 -22.338  -4.684  1.00 13.07           C  
ATOM    942  O   THR A  62       2.940 -22.911  -4.051  1.00 13.28           O  
ATOM    943  CB  THR A  62       3.911 -20.499  -2.942  1.00 17.16           C  
ATOM    944  OG1 THR A  62       2.894 -19.688  -3.555  1.00 17.16           O  
ATOM    945  CG2 THR A  62       4.809 -19.591  -2.203  1.00 17.16           C  
ATOM    946  H   THR A  62       4.657 -19.737  -5.473  1.00 14.33           H  
ATOM    947  HA  THR A  62       5.522 -21.803  -3.507  1.00 14.86           H  
ATOM    948  HB  THR A  62       3.467 -21.192  -2.246  1.00 20.59           H  
ATOM    949  HG1 THR A  62       2.098 -20.193  -3.820  1.00 20.59           H  
ATOM    950 1HG2 THR A  62       4.237 -19.062  -1.456  1.00 20.59           H  
ATOM    951 2HG2 THR A  62       5.602 -20.159  -1.723  1.00 20.59           H  
ATOM    952 3HG2 THR A  62       5.218 -18.897  -2.900  1.00 20.59           H  
ATOM    953  N   GLY A  63       4.062 -22.578  -5.986  1.00 13.56           N  
ATOM    954  CA  GLY A  63       3.263 -23.563  -6.722  1.00 14.37           C  
ATOM    955  C   GLY A  63       4.071 -24.362  -7.746  1.00 14.45           C  
ATOM    956  O   GLY A  63       3.515 -24.846  -8.735  1.00 14.85           O  
ATOM    957  H   GLY A  63       4.832 -22.079  -6.468  1.00 16.27           H  
ATOM    958 1HA  GLY A  63       2.793 -24.251  -6.018  1.00 17.24           H  
ATOM    959 2HA  GLY A  63       2.457 -23.045  -7.234  1.00 17.24           H  
ATOM    960  N   SER A  64       5.395 -24.470  -7.547  1.00 14.22           N  
ATOM    961  CA  SER A  64       6.278 -25.156  -8.503  1.00 14.45           C  
ATOM    962  C   SER A  64       6.011 -24.605  -9.897  1.00 13.90           C  
ATOM    963  O   SER A  64       5.859 -25.347 -10.875  1.00 14.08           O  
ATOM    964  CB  SER A  64       6.083 -26.663  -8.460  1.00 20.14           C  
ATOM    965  OG  SER A  64       6.400 -27.186  -7.189  1.00 20.14           O  
ATOM    966  H   SER A  64       5.817 -24.085  -6.715  1.00 17.06           H  
ATOM    967  HA  SER A  64       7.313 -24.929  -8.240  1.00 17.34           H  
ATOM    968 1HB  SER A  64       5.052 -26.909  -8.709  1.00 24.17           H  
ATOM    969 2HB  SER A  64       6.717 -27.128  -9.213  1.00 24.17           H  
ATOM    970  HG  SER A  64       6.244 -28.129  -7.249  1.00 24.17           H  
ATOM    971  N   LEU A  65       5.961 -23.278  -9.962  1.00 13.38           N  
ATOM    972  CA  LEU A  65       5.635 -22.535 -11.156  1.00 12.94           C  
ATOM    973  C   LEU A  65       6.819 -22.181 -12.051  1.00 12.46           C  
ATOM    974  O   LEU A  65       6.715 -22.238 -13.284  1.00 12.38           O  
ATOM    975  CB  LEU A  65       4.978 -21.233 -10.700  1.00 18.29           C  
ATOM    976  CG  LEU A  65       3.673 -21.316  -9.927  1.00 18.29           C  
ATOM    977  CD1 LEU A  65       3.304 -19.928  -9.475  1.00 18.29           C  
ATOM    978  CD2 LEU A  65       2.568 -21.914 -10.785  1.00 18.29           C  
ATOM    979  H   LEU A  65       6.151 -22.763  -9.093  1.00 16.06           H  
ATOM    980  HA  LEU A  65       4.945 -23.131 -11.742  1.00 15.53           H  
ATOM    981 1HB  LEU A  65       5.685 -20.732 -10.064  1.00 21.95           H  
ATOM    982 2HB  LEU A  65       4.809 -20.634 -11.517  1.00 21.95           H  
ATOM    983  HG  LEU A  65       3.817 -21.919  -9.056  1.00 21.95           H  
ATOM    984 1HD1 LEU A  65       2.387 -19.968  -8.898  1.00 21.95           H  
ATOM    985 2HD1 LEU A  65       4.105 -19.522  -8.854  1.00 21.95           H  
ATOM    986 3HD1 LEU A  65       3.158 -19.296 -10.347  1.00 21.95           H  
ATOM    987 1HD2 LEU A  65       1.657 -21.949 -10.206  1.00 21.95           H  
ATOM    988 2HD2 LEU A  65       2.412 -21.299 -11.668  1.00 21.95           H  
ATOM    989 3HD2 LEU A  65       2.833 -22.926 -11.087  1.00 21.95           H  
ATOM    990  N   GLY A  66       7.946 -21.790 -11.479  1.00 12.31           N  
ATOM    991  CA  GLY A  66       9.055 -21.359 -12.311  1.00 12.01           C  
ATOM    992  C   GLY A  66       8.635 -20.156 -13.154  1.00 11.08           C  
ATOM    993  O   GLY A  66       8.181 -19.128 -12.633  1.00 10.78           O  
ATOM    994  H   GLY A  66       8.042 -21.765 -10.458  1.00 14.77           H  
ATOM    995 1HA  GLY A  66       9.897 -21.092 -11.671  1.00 14.41           H  
ATOM    996 2HA  GLY A  66       9.377 -22.179 -12.952  1.00 14.41           H  
ATOM    997  N   PHE A  67       8.755 -20.299 -14.475  1.00 10.80           N  
ATOM    998  CA  PHE A  67       8.401 -19.227 -15.404  1.00 10.09           C  
ATOM    999  C   PHE A  67       6.934 -18.834 -15.250  1.00  9.43           C  
ATOM   1000  O   PHE A  67       6.554 -17.719 -15.627  1.00  9.47           O  
ATOM   1001  CB  PHE A  67       8.648 -19.644 -16.854  1.00 14.41           C  
ATOM   1002  CG  PHE A  67       7.590 -20.552 -17.429  1.00 14.41           C  
ATOM   1003  CD1 PHE A  67       6.505 -20.013 -18.117  1.00 14.41           C  
ATOM   1004  CD2 PHE A  67       7.662 -21.931 -17.290  1.00 14.41           C  
ATOM   1005  CE1 PHE A  67       5.540 -20.822 -18.649  1.00 14.41           C  
ATOM   1006  CE2 PHE A  67       6.684 -22.740 -17.826  1.00 14.41           C  
ATOM   1007  CZ  PHE A  67       5.627 -22.184 -18.508  1.00 14.41           C  
ATOM   1008  H   PHE A  67       9.109 -21.171 -14.835  1.00 12.96           H  
ATOM   1009  HA  PHE A  67       9.018 -18.357 -15.182  1.00 12.11           H  
ATOM   1010 1HB  PHE A  67       8.705 -18.754 -17.479  1.00 17.29           H  
ATOM   1011 2HB  PHE A  67       9.605 -20.152 -16.925  1.00 17.29           H  
ATOM   1012  HD1 PHE A  67       6.419 -18.927 -18.234  1.00 17.29           H  
ATOM   1013  HD2 PHE A  67       8.497 -22.377 -16.756  1.00 17.29           H  
ATOM   1014  HE1 PHE A  67       4.695 -20.372 -19.184  1.00 17.29           H  
ATOM   1015  HE2 PHE A  67       6.748 -23.821 -17.709  1.00 17.29           H  
ATOM   1016  HZ  PHE A  67       4.853 -22.821 -18.930  1.00 17.29           H  
ATOM   1017  N   LEU A  68       6.103 -19.742 -14.733  1.00  9.03           N  
ATOM   1018  CA  LEU A  68       4.706 -19.445 -14.541  1.00  8.58           C  
ATOM   1019  C   LEU A  68       4.542 -18.428 -13.416  1.00  8.09           C  
ATOM   1020  O   LEU A  68       3.541 -17.712 -13.391  1.00  7.96           O  
ATOM   1021  CB  LEU A  68       3.898 -20.714 -14.262  1.00 12.20           C  
ATOM   1022  CG  LEU A  68       3.747 -21.717 -15.394  1.00 12.20           C  
ATOM   1023  CD1 LEU A  68       3.135 -22.974 -14.835  1.00 12.20           C  
ATOM   1024  CD2 LEU A  68       2.853 -21.147 -16.497  1.00 12.20           C  
ATOM   1025  H   LEU A  68       6.468 -20.653 -14.437  1.00 10.84           H  
ATOM   1026  HA  LEU A  68       4.331 -18.987 -15.452  1.00 10.30           H  
ATOM   1027 1HB  LEU A  68       4.374 -21.251 -13.499  1.00 14.64           H  
ATOM   1028 2HB  LEU A  68       2.905 -20.429 -13.924  1.00 14.64           H  
ATOM   1029  HG  LEU A  68       4.724 -21.956 -15.792  1.00 14.64           H  
ATOM   1030 1HD1 LEU A  68       3.034 -23.710 -15.631  1.00 14.64           H  
ATOM   1031 2HD1 LEU A  68       3.785 -23.376 -14.052  1.00 14.64           H  
ATOM   1032 3HD1 LEU A  68       2.155 -22.753 -14.417  1.00 14.64           H  
ATOM   1033 1HD2 LEU A  68       2.749 -21.882 -17.292  1.00 14.64           H  
ATOM   1034 2HD2 LEU A  68       1.871 -20.912 -16.094  1.00 14.64           H  
ATOM   1035 3HD2 LEU A  68       3.285 -20.250 -16.911  1.00 14.64           H  
ATOM   1036  N   ALA A  69       5.478 -18.374 -12.438  1.00  8.06           N  
ATOM   1037  CA  ALA A  69       5.364 -17.384 -11.381  1.00  7.85           C  
ATOM   1038  C   ALA A  69       5.523 -16.040 -12.034  1.00  7.49           C  
ATOM   1039  O   ALA A  69       4.777 -15.113 -11.738  1.00  7.53           O  
ATOM   1040  CB  ALA A  69       6.399 -17.586 -10.287  1.00 11.07           C  
ATOM   1041  H   ALA A  69       6.314 -18.962 -12.450  1.00  9.67           H  
ATOM   1042  HA  ALA A  69       4.369 -17.439 -10.948  1.00  9.42           H  
ATOM   1043 1HB  ALA A  69       6.280 -16.811  -9.522  1.00 13.28           H  
ATOM   1044 2HB  ALA A  69       6.270 -18.554  -9.834  1.00 13.28           H  
ATOM   1045 3HB  ALA A  69       7.397 -17.522 -10.714  1.00 13.28           H  
ATOM   1046  N   VAL A  70       6.454 -15.979 -12.992  1.00  7.44           N  
ATOM   1047  CA  VAL A  70       6.725 -14.751 -13.744  1.00  7.40           C  
ATOM   1048  C   VAL A  70       5.485 -14.354 -14.548  1.00  7.42           C  
ATOM   1049  O   VAL A  70       5.171 -13.162 -14.664  1.00  7.51           O  
ATOM   1050  CB  VAL A  70       7.964 -14.875 -14.639  1.00 10.37           C  
ATOM   1051  CG1 VAL A  70       8.098 -13.630 -15.520  1.00 10.37           C  
ATOM   1052  CG2 VAL A  70       9.181 -15.055 -13.746  1.00 10.37           C  
ATOM   1053  H   VAL A  70       7.012 -16.834 -13.132  1.00  8.93           H  
ATOM   1054  HA  VAL A  70       6.936 -13.955 -13.028  1.00  8.88           H  
ATOM   1055  HB  VAL A  70       7.866 -15.727 -15.294  1.00 12.44           H  
ATOM   1056 1HG1 VAL A  70       8.985 -13.723 -16.144  1.00 12.44           H  
ATOM   1057 2HG1 VAL A  70       7.228 -13.517 -16.163  1.00 12.44           H  
ATOM   1058 3HG1 VAL A  70       8.191 -12.750 -14.884  1.00 12.44           H  
ATOM   1059 1HG2 VAL A  70      10.078 -15.145 -14.357  1.00 12.44           H  
ATOM   1060 2HG2 VAL A  70       9.278 -14.189 -13.089  1.00 12.44           H  
ATOM   1061 3HG2 VAL A  70       9.063 -15.954 -13.143  1.00 12.44           H  
ATOM   1062  N   GLU A  71       4.819 -15.329 -15.180  1.00  7.61           N  
ATOM   1063  CA  GLU A  71       3.582 -14.993 -15.879  1.00  7.93           C  
ATOM   1064  C   GLU A  71       2.572 -14.465 -14.849  1.00  7.88           C  
ATOM   1065  O   GLU A  71       1.840 -13.508 -15.129  1.00  7.84           O  
ATOM   1066  CB  GLU A  71       2.985 -16.192 -16.623  1.00 10.97           C  
ATOM   1067  CG  GLU A  71       3.774 -16.660 -17.841  1.00 10.97           C  
ATOM   1068  CD  GLU A  71       3.105 -17.809 -18.548  1.00 10.97           C  
ATOM   1069  OE1 GLU A  71       2.120 -18.288 -18.041  1.00 10.97           O  
ATOM   1070  OE2 GLU A  71       3.570 -18.203 -19.591  1.00 10.97           O  
ATOM   1071  H   GLU A  71       5.189 -16.284 -15.164  1.00  9.13           H  
ATOM   1072  HA  GLU A  71       3.788 -14.205 -16.600  1.00  9.52           H  
ATOM   1073 1HB  GLU A  71       2.901 -17.034 -15.938  1.00 13.16           H  
ATOM   1074 2HB  GLU A  71       1.979 -15.944 -16.955  1.00 13.16           H  
ATOM   1075 1HG  GLU A  71       3.890 -15.829 -18.534  1.00 13.16           H  
ATOM   1076 2HG  GLU A  71       4.768 -16.969 -17.514  1.00 13.16           H  
ATOM   1077  N   GLY A  72       2.562 -15.078 -13.652  1.00  8.15           N  
ATOM   1078  CA  GLY A  72       1.722 -14.681 -12.530  1.00  8.38           C  
ATOM   1079  C   GLY A  72       2.016 -13.245 -12.118  1.00  8.38           C  
ATOM   1080  O   GLY A  72       1.087 -12.494 -11.803  1.00  8.56           O  
ATOM   1081  H   GLY A  72       3.141 -15.912 -13.536  1.00  9.78           H  
ATOM   1082 1HA  GLY A  72       0.672 -14.789 -12.798  1.00 10.06           H  
ATOM   1083 2HA  GLY A  72       1.921 -15.349 -11.692  1.00 10.06           H  
ATOM   1084  N   VAL A  73       3.294 -12.853 -12.182  1.00  8.45           N  
ATOM   1085  CA  VAL A  73       3.710 -11.497 -11.867  1.00  8.76           C  
ATOM   1086  C   VAL A  73       3.102 -10.555 -12.864  1.00  8.99           C  
ATOM   1087  O   VAL A  73       2.501  -9.560 -12.469  1.00  9.20           O  
ATOM   1088  CB  VAL A  73       5.251 -11.328 -11.911  1.00 12.13           C  
ATOM   1089  CG1 VAL A  73       5.627  -9.858 -11.789  1.00 12.13           C  
ATOM   1090  CG2 VAL A  73       5.865 -12.088 -10.792  1.00 12.13           C  
ATOM   1091  H   VAL A  73       3.977 -13.583 -12.389  1.00 10.14           H  
ATOM   1092  HA  VAL A  73       3.351 -11.232 -10.876  1.00 10.51           H  
ATOM   1093  HB  VAL A  73       5.632 -11.686 -12.849  1.00 14.56           H  
ATOM   1094 1HG1 VAL A  73       6.703  -9.751 -11.809  1.00 14.56           H  
ATOM   1095 2HG1 VAL A  73       5.206  -9.289 -12.605  1.00 14.56           H  
ATOM   1096 3HG1 VAL A  73       5.254  -9.481 -10.861  1.00 14.56           H  
ATOM   1097 1HG2 VAL A  73       6.946 -11.972 -10.812  1.00 14.56           H  
ATOM   1098 2HG2 VAL A  73       5.475 -11.689  -9.895  1.00 14.56           H  
ATOM   1099 3HG2 VAL A  73       5.623 -13.119 -10.867  1.00 14.56           H  
ATOM   1100  N   ALA A  74       3.232 -10.861 -14.158  1.00  9.18           N  
ATOM   1101  CA  ALA A  74       2.667  -9.982 -15.169  1.00  9.68           C  
ATOM   1102  C   ALA A  74       1.165  -9.853 -14.973  1.00  9.76           C  
ATOM   1103  O   ALA A  74       0.609  -8.757 -15.109  1.00  9.92           O  
ATOM   1104  CB  ALA A  74       2.963 -10.516 -16.553  1.00 13.35           C  
ATOM   1105  H   ALA A  74       3.767 -11.700 -14.419  1.00 11.02           H  
ATOM   1106  HA  ALA A  74       3.117  -8.999 -15.052  1.00 11.62           H  
ATOM   1107 1HB  ALA A  74       2.557  -9.853 -17.301  1.00 16.02           H  
ATOM   1108 2HB  ALA A  74       4.044 -10.594 -16.681  1.00 16.02           H  
ATOM   1109 3HB  ALA A  74       2.513 -11.503 -16.659  1.00 16.02           H  
ATOM   1110  N   GLY A  75       0.525 -10.964 -14.606  1.00  9.90           N  
ATOM   1111  CA  GLY A  75      -0.896 -11.020 -14.342  1.00 10.27           C  
ATOM   1112  C   GLY A  75      -1.256 -10.049 -13.237  1.00 10.05           C  
ATOM   1113  O   GLY A  75      -2.148  -9.209 -13.411  1.00 10.25           O  
ATOM   1114  H   GLY A  75       1.055 -11.840 -14.551  1.00 11.88           H  
ATOM   1115 1HA  GLY A  75      -1.446 -10.777 -15.243  1.00 12.32           H  
ATOM   1116 2HA  GLY A  75      -1.165 -12.034 -14.052  1.00 12.32           H  
ATOM   1117  N   ASN A  76      -0.574 -10.165 -12.091  1.00  9.87           N  
ATOM   1118  CA  ASN A  76      -0.860  -9.277 -10.983  1.00  9.91           C  
ATOM   1119  C   ASN A  76      -0.580  -7.836 -11.341  1.00  9.50           C  
ATOM   1120  O   ASN A  76      -1.361  -6.948 -10.994  1.00  9.84           O  
ATOM   1121  CB  ASN A  76      -0.046  -9.600  -9.759  1.00 13.86           C  
ATOM   1122  CG  ASN A  76      -0.439 -10.809  -9.043  1.00 13.86           C  
ATOM   1123  OD1 ASN A  76      -1.434 -11.466  -9.319  1.00 13.86           O  
ATOM   1124  ND2 ASN A  76       0.326 -11.104  -8.046  1.00 13.86           N  
ATOM   1125  H   ASN A  76       0.139 -10.898 -12.006  1.00 11.84           H  
ATOM   1126  HA  ASN A  76      -1.913  -9.357 -10.739  1.00 11.89           H  
ATOM   1127 1HB  ASN A  76       1.002  -9.707 -10.056  1.00 16.63           H  
ATOM   1128 2HB  ASN A  76      -0.105  -8.774  -9.091  1.00 16.63           H  
ATOM   1129 1HD2 ASN A  76       0.136 -11.904  -7.481  1.00 16.63           H  
ATOM   1130 2HD2 ASN A  76       1.119 -10.528  -7.846  1.00 16.63           H  
ATOM   1131  N   ILE A  77       0.474  -7.574 -12.113  1.00  8.95           N  
ATOM   1132  CA  ILE A  77       0.753  -6.193 -12.440  1.00  8.73           C  
ATOM   1133  C   ILE A  77      -0.432  -5.681 -13.228  1.00  8.61           C  
ATOM   1134  O   ILE A  77      -0.958  -4.615 -12.921  1.00  8.69           O  
ATOM   1135  CB  ILE A  77       2.053  -6.000 -13.231  1.00 12.32           C  
ATOM   1136  CG1 ILE A  77       3.220  -6.376 -12.342  1.00 12.32           C  
ATOM   1137  CG2 ILE A  77       2.168  -4.494 -13.622  1.00 12.32           C  
ATOM   1138  CD1 ILE A  77       4.566  -6.498 -13.081  1.00 12.32           C  
ATOM   1139  H   ILE A  77       1.109  -8.331 -12.394  1.00 10.74           H  
ATOM   1140  HA  ILE A  77       0.831  -5.620 -11.520  1.00 10.48           H  
ATOM   1141  HB  ILE A  77       2.067  -6.642 -14.112  1.00 14.78           H  
ATOM   1142 1HG1 ILE A  77       3.268  -5.670 -11.556  1.00 14.78           H  
ATOM   1143 2HG1 ILE A  77       3.015  -7.329 -11.886  1.00 14.78           H  
ATOM   1144 1HG2 ILE A  77       3.080  -4.300 -14.146  1.00 14.78           H  
ATOM   1145 2HG2 ILE A  77       1.335  -4.212 -14.261  1.00 14.78           H  
ATOM   1146 3HG2 ILE A  77       2.150  -3.884 -12.714  1.00 14.78           H  
ATOM   1147 1HD1 ILE A  77       5.340  -6.787 -12.366  1.00 14.78           H  
ATOM   1148 2HD1 ILE A  77       4.485  -7.262 -13.850  1.00 14.78           H  
ATOM   1149 3HD1 ILE A  77       4.850  -5.560 -13.539  1.00 14.78           H  
ATOM   1150  N   GLY A  78      -0.907  -6.462 -14.192  1.00  8.65           N  
ATOM   1151  CA  GLY A  78      -2.076  -6.101 -14.978  1.00  8.80           C  
ATOM   1152  C   GLY A  78      -3.225  -5.677 -14.081  1.00  8.73           C  
ATOM   1153  O   GLY A  78      -3.824  -4.612 -14.286  1.00  9.01           O  
ATOM   1154  H   GLY A  78      -0.426  -7.341 -14.405  1.00 10.38           H  
ATOM   1155 1HA  GLY A  78      -1.823  -5.307 -15.674  1.00 10.56           H  
ATOM   1156 2HA  GLY A  78      -2.389  -6.971 -15.556  1.00 10.56           H  
ATOM   1157  N   LEU A  79      -3.526  -6.498 -13.078  1.00  8.62           N  
ATOM   1158  CA  LEU A  79      -4.607  -6.218 -12.145  1.00  8.85           C  
ATOM   1159  C   LEU A  79      -4.375  -4.934 -11.336  1.00  8.82           C  
ATOM   1160  O   LEU A  79      -5.330  -4.203 -11.051  1.00  8.95           O  
ATOM   1161  CB  LEU A  79      -4.753  -7.382 -11.162  1.00 12.30           C  
ATOM   1162  CG  LEU A  79      -5.212  -8.734 -11.742  1.00 12.30           C  
ATOM   1163  CD1 LEU A  79      -5.105  -9.763 -10.650  1.00 12.30           C  
ATOM   1164  CD2 LEU A  79      -6.617  -8.647 -12.286  1.00 12.30           C  
ATOM   1165  H   LEU A  79      -3.001  -7.380 -13.016  1.00 10.34           H  
ATOM   1166  HA  LEU A  79      -5.519  -6.088 -12.717  1.00 10.62           H  
ATOM   1167 1HB  LEU A  79      -3.795  -7.541 -10.679  1.00 14.76           H  
ATOM   1168 2HB  LEU A  79      -5.461  -7.092 -10.399  1.00 14.76           H  
ATOM   1169  HG  LEU A  79      -4.544  -9.031 -12.547  1.00 14.76           H  
ATOM   1170 1HD1 LEU A  79      -5.393 -10.731 -11.042  1.00 14.76           H  
ATOM   1171 2HD1 LEU A  79      -4.082  -9.796 -10.308  1.00 14.76           H  
ATOM   1172 3HD1 LEU A  79      -5.728  -9.517  -9.828  1.00 14.76           H  
ATOM   1173 1HD2 LEU A  79      -6.910  -9.618 -12.681  1.00 14.76           H  
ATOM   1174 2HD2 LEU A  79      -7.291  -8.354 -11.503  1.00 14.76           H  
ATOM   1175 3HD2 LEU A  79      -6.654  -7.924 -13.091  1.00 14.76           H  
ATOM   1176  N   HIS A  80      -3.119  -4.667 -10.953  1.00  8.90           N  
ATOM   1177  CA  HIS A  80      -2.782  -3.492 -10.149  1.00  9.18           C  
ATOM   1178  C   HIS A  80      -2.838  -2.215 -10.969  1.00  8.85           C  
ATOM   1179  O   HIS A  80      -3.368  -1.202 -10.506  1.00  9.02           O  
ATOM   1180  CB  HIS A  80      -1.392  -3.639  -9.516  1.00 12.74           C  
ATOM   1181  CG  HIS A  80      -1.351  -4.627  -8.402  1.00 12.74           C  
ATOM   1182  ND1 HIS A  80      -1.287  -5.976  -8.611  1.00 12.74           N  
ATOM   1183  CD2 HIS A  80      -1.376  -4.457  -7.086  1.00 12.74           C  
ATOM   1184  CE1 HIS A  80      -1.279  -6.593  -7.464  1.00 12.74           C  
ATOM   1185  NE2 HIS A  80      -1.340  -5.714  -6.516  1.00 12.74           N  
ATOM   1186  H   HIS A  80      -2.382  -5.332 -11.210  1.00 10.68           H  
ATOM   1187  HA  HIS A  80      -3.500  -3.397  -9.336  1.00 11.02           H  
ATOM   1188 1HB  HIS A  80      -0.672  -3.945 -10.278  1.00 15.29           H  
ATOM   1189 2HB  HIS A  80      -1.068  -2.675  -9.129  1.00 15.29           H  
ATOM   1190  HD1 HIS A  80      -1.633  -6.444  -9.438  1.00 15.29           H  
ATOM   1191  HD2 HIS A  80      -1.428  -3.561  -6.476  1.00 15.29           H  
ATOM   1192  HE1 HIS A  80      -1.239  -7.677  -7.420  1.00 15.29           H  
ATOM   1193  N   ILE A  81      -2.326  -2.267 -12.196  1.00  8.62           N  
ATOM   1194  CA  ILE A  81      -2.345  -1.105 -13.062  1.00  8.53           C  
ATOM   1195  C   ILE A  81      -3.796  -0.848 -13.424  1.00  8.96           C  
ATOM   1196  O   ILE A  81      -4.215   0.308 -13.527  1.00  9.10           O  
ATOM   1197  CB  ILE A  81      -1.443  -1.234 -14.302  1.00 11.97           C  
ATOM   1198  CG1 ILE A  81       0.074  -1.428 -13.880  1.00 11.97           C  
ATOM   1199  CG2 ILE A  81      -1.608   0.040 -15.203  1.00 11.97           C  
ATOM   1200  CD1 ILE A  81       0.733  -0.344 -13.015  1.00 11.97           C  
ATOM   1201  H   ILE A  81      -1.896  -3.138 -12.505  1.00 10.34           H  
ATOM   1202  HA  ILE A  81      -2.004  -0.252 -12.498  1.00 10.24           H  
ATOM   1203  HB  ILE A  81      -1.724  -2.129 -14.855  1.00 14.36           H  
ATOM   1204 1HG1 ILE A  81       0.139  -2.355 -13.327  1.00 14.36           H  
ATOM   1205 2HG1 ILE A  81       0.663  -1.524 -14.796  1.00 14.36           H  
ATOM   1206 1HG2 ILE A  81      -0.976  -0.044 -16.085  1.00 14.36           H  
ATOM   1207 2HG2 ILE A  81      -2.640   0.142 -15.517  1.00 14.36           H  
ATOM   1208 3HG2 ILE A  81      -1.323   0.930 -14.647  1.00 14.36           H  
ATOM   1209 1HD1 ILE A  81       1.761  -0.643 -12.818  1.00 14.36           H  
ATOM   1210 2HD1 ILE A  81       0.729   0.607 -13.529  1.00 14.36           H  
ATOM   1211 3HD1 ILE A  81       0.209  -0.251 -12.067  1.00 14.36           H  
ATOM   1212  N   SER A  82      -4.558  -1.920 -13.683  1.00  9.40           N  
ATOM   1213  CA  SER A  82      -5.965  -1.769 -13.975  1.00 10.05           C  
ATOM   1214  C   SER A  82      -6.646  -1.105 -12.788  1.00 10.16           C  
ATOM   1215  O   SER A  82      -7.380  -0.135 -12.978  1.00 10.55           O  
ATOM   1216  CB  SER A  82      -6.610  -3.110 -14.213  1.00 13.81           C  
ATOM   1217  OG  SER A  82      -6.123  -3.731 -15.360  1.00 13.81           O  
ATOM   1218  H   SER A  82      -4.159  -2.855 -13.671  1.00 11.28           H  
ATOM   1219  HA  SER A  82      -6.082  -1.145 -14.858  1.00 12.06           H  
ATOM   1220 1HB  SER A  82      -6.436  -3.747 -13.354  1.00 16.57           H  
ATOM   1221 2HB  SER A  82      -7.685  -2.969 -14.302  1.00 16.57           H  
ATOM   1222  HG  SER A  82      -5.204  -4.009 -15.129  1.00 16.57           H  
ATOM   1223  N   ARG A  83      -6.363  -1.529 -11.542  1.00 10.03           N  
ATOM   1224  CA  ARG A  83      -6.975  -0.823 -10.432  1.00 10.38           C  
ATOM   1225  C   ARG A  83      -6.634   0.646 -10.455  1.00 10.07           C  
ATOM   1226  O   ARG A  83      -7.521   1.471 -10.277  1.00 10.52           O  
ATOM   1227  CB  ARG A  83      -6.595  -1.367  -9.057  1.00 14.39           C  
ATOM   1228  CG  ARG A  83      -7.204  -2.678  -8.574  1.00 14.39           C  
ATOM   1229  CD  ARG A  83      -8.685  -2.491  -8.351  1.00 14.39           C  
ATOM   1230  NE  ARG A  83      -9.268  -3.470  -7.437  1.00 14.39           N  
ATOM   1231  CZ  ARG A  83      -9.696  -4.722  -7.738  1.00 14.39           C  
ATOM   1232  NH1 ARG A  83      -9.578  -5.219  -8.957  1.00 14.39           N  
ATOM   1233  NH2 ARG A  83     -10.245  -5.439  -6.779  1.00 14.39           N  
ATOM   1234  H   ARG A  83      -5.778  -2.357 -11.377  1.00 12.04           H  
ATOM   1235  HA  ARG A  83      -8.057  -0.910 -10.540  1.00 12.46           H  
ATOM   1236 1HB  ARG A  83      -5.515  -1.515  -9.039  1.00 17.27           H  
ATOM   1237 2HB  ARG A  83      -6.814  -0.632  -8.307  1.00 17.27           H  
ATOM   1238 1HG  ARG A  83      -7.052  -3.457  -9.316  1.00 17.27           H  
ATOM   1239 2HG  ARG A  83      -6.742  -2.975  -7.630  1.00 17.27           H  
ATOM   1240 1HD  ARG A  83      -8.851  -1.504  -7.919  1.00 17.27           H  
ATOM   1241 2HD  ARG A  83      -9.211  -2.554  -9.298  1.00 17.27           H  
ATOM   1242  HE  ARG A  83      -9.400  -3.134  -6.455  1.00 17.27           H  
ATOM   1243 1HH1 ARG A  83      -9.158  -4.672  -9.692  1.00 17.27           H  
ATOM   1244 2HH1 ARG A  83      -9.930  -6.144  -9.163  1.00 17.27           H  
ATOM   1245 1HH2 ARG A  83     -10.384  -5.011  -5.847  1.00 17.27           H  
ATOM   1246 2HH2 ARG A  83     -10.571  -6.377  -6.939  1.00 17.27           H  
ATOM   1247  N   LEU A  84      -5.379   1.000 -10.746  1.00  9.48           N  
ATOM   1248  CA  LEU A  84      -5.061   2.418 -10.736  1.00  9.36           C  
ATOM   1249  C   LEU A  84      -5.968   3.118 -11.740  1.00  9.52           C  
ATOM   1250  O   LEU A  84      -6.704   4.041 -11.406  1.00  9.94           O  
ATOM   1251  CB  LEU A  84      -3.626   2.659 -11.230  1.00 13.15           C  
ATOM   1252  CG  LEU A  84      -2.453   2.122 -10.421  1.00 13.15           C  
ATOM   1253  CD1 LEU A  84      -1.199   2.347 -11.252  1.00 13.15           C  
ATOM   1254  CD2 LEU A  84      -2.338   2.797  -9.098  1.00 13.15           C  
ATOM   1255  H   LEU A  84      -4.659   0.282 -10.876  1.00 11.38           H  
ATOM   1256  HA  LEU A  84      -5.229   2.832  -9.744  1.00 11.23           H  
ATOM   1257 1HB  LEU A  84      -3.538   2.251 -12.224  1.00 15.78           H  
ATOM   1258 2HB  LEU A  84      -3.491   3.712 -11.309  1.00 15.78           H  
ATOM   1259  HG  LEU A  84      -2.585   1.063 -10.272  1.00 15.78           H  
ATOM   1260 1HD1 LEU A  84      -0.340   1.940 -10.744  1.00 15.78           H  
ATOM   1261 2HD1 LEU A  84      -1.302   1.861 -12.211  1.00 15.78           H  
ATOM   1262 3HD1 LEU A  84      -1.067   3.415 -11.407  1.00 15.78           H  
ATOM   1263 1HD2 LEU A  84      -1.498   2.394  -8.561  1.00 15.78           H  
ATOM   1264 2HD2 LEU A  84      -2.183   3.824  -9.273  1.00 15.78           H  
ATOM   1265 3HD2 LEU A  84      -3.243   2.649  -8.513  1.00 15.78           H  
ATOM   1266  N   ARG A  85      -6.059   2.557 -12.941  1.00  9.41           N  
ATOM   1267  CA  ARG A  85      -6.872   3.132 -14.005  1.00  9.79           C  
ATOM   1268  C   ARG A  85      -8.360   3.244 -13.623  1.00  9.97           C  
ATOM   1269  O   ARG A  85      -9.021   4.234 -13.947  1.00 10.29           O  
ATOM   1270  CB  ARG A  85      -6.681   2.301 -15.270  1.00 13.55           C  
ATOM   1271  CG  ARG A  85      -5.297   2.469 -15.970  1.00 13.55           C  
ATOM   1272  CD  ARG A  85      -5.127   1.496 -17.105  1.00 13.55           C  
ATOM   1273  NE  ARG A  85      -3.839   1.657 -17.841  1.00 13.55           N  
ATOM   1274  CZ  ARG A  85      -3.649   2.480 -18.910  1.00 13.55           C  
ATOM   1275  NH1 ARG A  85      -4.656   3.212 -19.361  1.00 13.55           N  
ATOM   1276  NH2 ARG A  85      -2.466   2.557 -19.532  1.00 13.55           N  
ATOM   1277  H   ARG A  85      -5.492   1.725 -13.133  1.00 11.29           H  
ATOM   1278  HA  ARG A  85      -6.496   4.133 -14.206  1.00 11.75           H  
ATOM   1279 1HB  ARG A  85      -6.797   1.252 -15.028  1.00 16.26           H  
ATOM   1280 2HB  ARG A  85      -7.454   2.556 -15.991  1.00 16.26           H  
ATOM   1281 1HG  ARG A  85      -5.206   3.481 -16.356  1.00 16.26           H  
ATOM   1282 2HG  ARG A  85      -4.504   2.285 -15.245  1.00 16.26           H  
ATOM   1283 1HD  ARG A  85      -5.139   0.489 -16.683  1.00 16.26           H  
ATOM   1284 2HD  ARG A  85      -5.950   1.589 -17.806  1.00 16.26           H  
ATOM   1285  HE  ARG A  85      -3.040   1.122 -17.520  1.00 16.26           H  
ATOM   1286 1HH1 ARG A  85      -5.558   3.169 -18.915  1.00 16.26           H  
ATOM   1287 2HH1 ARG A  85      -4.527   3.815 -20.162  1.00 16.26           H  
ATOM   1288 1HH2 ARG A  85      -1.642   1.994 -19.241  1.00 16.26           H  
ATOM   1289 2HH2 ARG A  85      -2.372   3.161 -20.334  1.00 16.26           H  
ATOM   1290  N   ARG A  86      -8.875   2.257 -12.885  1.00  9.99           N  
ATOM   1291  CA  ARG A  86     -10.280   2.229 -12.475  1.00 10.38           C  
ATOM   1292  C   ARG A  86     -10.553   3.081 -11.211  1.00 10.19           C  
ATOM   1293  O   ARG A  86     -11.713   3.311 -10.828  1.00 10.49           O  
ATOM   1294  CB  ARG A  86     -10.731   0.795 -12.219  1.00 14.38           C  
ATOM   1295  CG  ARG A  86     -10.646  -0.212 -13.433  1.00 14.38           C  
ATOM   1296  CD  ARG A  86     -11.453   0.172 -14.606  1.00 14.38           C  
ATOM   1297  NE  ARG A  86     -11.439  -0.872 -15.639  1.00 14.38           N  
ATOM   1298  CZ  ARG A  86     -11.643  -0.672 -16.962  1.00 14.38           C  
ATOM   1299  NH1 ARG A  86     -11.827   0.550 -17.436  1.00 14.38           N  
ATOM   1300  NH2 ARG A  86     -11.661  -1.706 -17.797  1.00 14.38           N  
ATOM   1301  H   ARG A  86      -8.264   1.463 -12.667  1.00 11.99           H  
ATOM   1302  HA  ARG A  86     -10.875   2.639 -13.286  1.00 12.46           H  
ATOM   1303 1HB  ARG A  86     -10.110   0.380 -11.426  1.00 17.26           H  
ATOM   1304 2HB  ARG A  86     -11.737   0.806 -11.856  1.00 17.26           H  
ATOM   1305 1HG  ARG A  86      -9.631  -0.293 -13.774  1.00 17.26           H  
ATOM   1306 2HG  ARG A  86     -10.995  -1.191 -13.100  1.00 17.26           H  
ATOM   1307 1HD  ARG A  86     -12.480   0.316 -14.297  1.00 17.26           H  
ATOM   1308 2HD  ARG A  86     -11.056   1.086 -15.027  1.00 17.26           H  
ATOM   1309  HE  ARG A  86     -11.312  -1.834 -15.321  1.00 17.26           H  
ATOM   1310 1HH1 ARG A  86     -11.795   1.346 -16.818  1.00 17.26           H  
ATOM   1311 2HH1 ARG A  86     -11.979   0.689 -18.424  1.00 17.26           H  
ATOM   1312 1HH2 ARG A  86     -11.527  -2.675 -17.446  1.00 17.26           H  
ATOM   1313 2HH2 ARG A  86     -11.811  -1.560 -18.781  1.00 17.26           H  
ATOM   1314  N   ILE A  87      -9.476   3.563 -10.572  1.00  9.88           N  
ATOM   1315  CA  ILE A  87      -9.493   4.396  -9.373  1.00  9.89           C  
ATOM   1316  C   ILE A  87      -9.150   5.845  -9.732  1.00  9.88           C  
ATOM   1317  O   ILE A  87      -9.125   6.715  -8.863  1.00 10.31           O  
ATOM   1318  CB  ILE A  87      -8.556   3.795  -8.277  1.00 13.84           C  
ATOM   1319  CG1 ILE A  87      -9.157   2.451  -7.804  1.00 13.84           C  
ATOM   1320  CG2 ILE A  87      -8.329   4.726  -7.081  1.00 13.84           C  
ATOM   1321  CD1 ILE A  87      -8.251   1.607  -6.944  1.00 13.84           C  
ATOM   1322  H   ILE A  87      -8.538   3.311 -10.920  1.00 11.86           H  
ATOM   1323  HA  ILE A  87     -10.500   4.396  -8.973  1.00 11.87           H  
ATOM   1324  HB  ILE A  87      -7.586   3.565  -8.729  1.00 16.61           H  
ATOM   1325 1HG1 ILE A  87     -10.046   2.642  -7.236  1.00 16.61           H  
ATOM   1326 2HG1 ILE A  87      -9.416   1.874  -8.683  1.00 16.61           H  
ATOM   1327 1HG2 ILE A  87      -7.689   4.233  -6.385  1.00 16.61           H  
ATOM   1328 2HG2 ILE A  87      -7.841   5.633  -7.370  1.00 16.61           H  
ATOM   1329 3HG2 ILE A  87      -9.280   4.959  -6.609  1.00 16.61           H  
ATOM   1330 1HD1 ILE A  87      -8.764   0.684  -6.692  1.00 16.61           H  
ATOM   1331 2HD1 ILE A  87      -7.348   1.387  -7.497  1.00 16.61           H  
ATOM   1332 3HD1 ILE A  87      -7.986   2.117  -6.028  1.00 16.61           H  
ATOM   1333  N   ARG A  88      -8.926   6.103 -11.022  1.00  9.57           N  
ATOM   1334  CA  ARG A  88      -8.534   7.404 -11.571  1.00  9.70           C  
ATOM   1335  C   ARG A  88      -9.360   8.563 -11.035  1.00  9.38           C  
ATOM   1336  O   ARG A  88      -8.832   9.653 -10.831  1.00  9.37           O  
ATOM   1337  CB  ARG A  88      -8.610   7.386 -13.088  1.00 13.53           C  
ATOM   1338  CG  ARG A  88      -8.029   8.611 -13.805  1.00 13.53           C  
ATOM   1339  CD  ARG A  88      -8.170   8.469 -15.283  1.00 13.53           C  
ATOM   1340  NE  ARG A  88      -7.569   9.589 -16.031  1.00 13.53           N  
ATOM   1341  CZ  ARG A  88      -6.283   9.646 -16.490  1.00 13.53           C  
ATOM   1342  NH1 ARG A  88      -5.454   8.641 -16.285  1.00 13.53           N  
ATOM   1343  NH2 ARG A  88      -5.877  10.717 -17.164  1.00 13.53           N  
ATOM   1344  H   ARG A  88      -9.011   5.318 -11.666  1.00 11.48           H  
ATOM   1345  HA  ARG A  88      -7.506   7.595 -11.282  1.00 11.64           H  
ATOM   1346 1HB  ARG A  88      -8.073   6.520 -13.457  1.00 16.24           H  
ATOM   1347 2HB  ARG A  88      -9.650   7.274 -13.398  1.00 16.24           H  
ATOM   1348 1HG  ARG A  88      -8.558   9.512 -13.497  1.00 16.24           H  
ATOM   1349 2HG  ARG A  88      -6.970   8.709 -13.559  1.00 16.24           H  
ATOM   1350 1HD  ARG A  88      -7.712   7.538 -15.610  1.00 16.24           H  
ATOM   1351 2HD  ARG A  88      -9.233   8.439 -15.524  1.00 16.24           H  
ATOM   1352  HE  ARG A  88      -8.166  10.385 -16.221  1.00 16.24           H  
ATOM   1353 1HH1 ARG A  88      -5.769   7.824 -15.799  1.00 16.24           H  
ATOM   1354 2HH1 ARG A  88      -4.490   8.693 -16.628  1.00 16.24           H  
ATOM   1355 1HH2 ARG A  88      -6.512  11.482 -17.329  1.00 16.24           H  
ATOM   1356 2HH2 ARG A  88      -4.920  10.769 -17.563  1.00 16.24           H  
ATOM   1357  N   GLU A  89     -10.646   8.348 -10.780  1.00  9.33           N  
ATOM   1358  CA  GLU A  89     -11.529   9.402 -10.294  1.00  9.24           C  
ATOM   1359  C   GLU A  89     -11.043  10.002  -8.961  1.00  9.02           C  
ATOM   1360  O   GLU A  89     -11.386  11.138  -8.631  1.00  9.16           O  
ATOM   1361  CB  GLU A  89     -12.944   8.838 -10.118  1.00 12.98           C  
ATOM   1362  CG  GLU A  89     -13.653   8.480 -11.427  1.00 12.98           C  
ATOM   1363  CD  GLU A  89     -15.011   7.850 -11.218  1.00 12.98           C  
ATOM   1364  OE1 GLU A  89     -15.350   7.571 -10.092  1.00 12.98           O  
ATOM   1365  OE2 GLU A  89     -15.704   7.648 -12.187  1.00 12.98           O  
ATOM   1366  H   GLU A  89     -11.047   7.439 -10.970  1.00 11.20           H  
ATOM   1367  HA  GLU A  89     -11.555  10.198 -11.038  1.00 11.09           H  
ATOM   1368 1HB  GLU A  89     -12.898   7.936  -9.501  1.00 15.58           H  
ATOM   1369 2HB  GLU A  89     -13.559   9.564  -9.587  1.00 15.58           H  
ATOM   1370 1HG  GLU A  89     -13.776   9.389 -12.016  1.00 15.58           H  
ATOM   1371 2HG  GLU A  89     -13.025   7.797 -11.995  1.00 15.58           H  
ATOM   1372  N   ASP A  90     -10.285   9.223  -8.180  1.00  8.91           N  
ATOM   1373  CA  ASP A  90      -9.756   9.642  -6.885  1.00  8.89           C  
ATOM   1374  C   ASP A  90      -8.319  10.181  -6.977  1.00  8.43           C  
ATOM   1375  O   ASP A  90      -7.704  10.470  -5.945  1.00  8.39           O  
ATOM   1376  CB  ASP A  90      -9.724   8.453  -5.904  1.00 12.45           C  
ATOM   1377  CG  ASP A  90     -11.095   7.887  -5.475  1.00 12.45           C  
ATOM   1378  OD1 ASP A  90     -12.069   8.611  -5.453  1.00 12.45           O  
ATOM   1379  OD2 ASP A  90     -11.139   6.702  -5.143  1.00 12.45           O  
ATOM   1380  H   ASP A  90     -10.024   8.299  -8.527  1.00 10.69           H  
ATOM   1381  HA  ASP A  90     -10.397  10.429  -6.487  1.00 10.67           H  
ATOM   1382 1HB  ASP A  90      -9.158   7.646  -6.369  1.00 14.94           H  
ATOM   1383 2HB  ASP A  90      -9.179   8.746  -5.008  1.00 14.94           H  
ATOM   1384  N   ALA A  91      -7.759  10.261  -8.190  1.00  8.31           N  
ATOM   1385  CA  ALA A  91      -6.372  10.687  -8.381  1.00  8.11           C  
ATOM   1386  C   ALA A  91      -6.198  12.201  -8.278  1.00  8.20           C  
ATOM   1387  O   ALA A  91      -7.096  12.986  -8.592  1.00  8.62           O  
ATOM   1388  CB  ALA A  91      -5.848  10.196  -9.733  1.00 11.43           C  
ATOM   1389  H   ALA A  91      -8.308  10.037  -9.022  1.00  9.97           H  
ATOM   1390  HA  ALA A  91      -5.779  10.233  -7.591  1.00  9.73           H  
ATOM   1391 1HB  ALA A  91      -4.798  10.483  -9.843  1.00 13.72           H  
ATOM   1392 2HB  ALA A  91      -5.935   9.114  -9.783  1.00 13.72           H  
ATOM   1393 3HB  ALA A  91      -6.434  10.642 -10.533  1.00 13.72           H  
ATOM   1394  N   ILE A  92      -4.994  12.610  -7.890  1.00  8.00           N  
ATOM   1395  CA  ILE A  92      -4.640  14.027  -7.837  1.00  8.27           C  
ATOM   1396  C   ILE A  92      -3.763  14.399  -9.017  1.00  8.32           C  
ATOM   1397  O   ILE A  92      -2.652  13.880  -9.167  1.00  8.29           O  
ATOM   1398  CB  ILE A  92      -3.895  14.370  -6.532  1.00 11.47           C  
ATOM   1399  CG1 ILE A  92      -4.804  14.040  -5.324  1.00 11.47           C  
ATOM   1400  CG2 ILE A  92      -3.463  15.864  -6.549  1.00 11.47           C  
ATOM   1401  CD1 ILE A  92      -4.103  14.077  -3.978  1.00 11.47           C  
ATOM   1402  H   ILE A  92      -4.320  11.883  -7.632  1.00  9.60           H  
ATOM   1403  HA  ILE A  92      -5.553  14.619  -7.886  1.00  9.92           H  
ATOM   1404  HB  ILE A  92      -3.013  13.750  -6.449  1.00 13.76           H  
ATOM   1405 1HG1 ILE A  92      -5.632  14.745  -5.305  1.00 13.76           H  
ATOM   1406 2HG1 ILE A  92      -5.213  13.036  -5.458  1.00 13.76           H  
ATOM   1407 1HG2 ILE A  92      -2.926  16.110  -5.641  1.00 13.76           H  
ATOM   1408 2HG2 ILE A  92      -2.807  16.059  -7.397  1.00 13.76           H  
ATOM   1409 3HG2 ILE A  92      -4.347  16.497  -6.627  1.00 13.76           H  
ATOM   1410 1HD1 ILE A  92      -4.822  13.821  -3.198  1.00 13.76           H  
ATOM   1411 2HD1 ILE A  92      -3.288  13.351  -3.973  1.00 13.76           H  
ATOM   1412 3HD1 ILE A  92      -3.707  15.066  -3.779  1.00 13.76           H  
ATOM   1413  N   ILE A  93      -4.251  15.311  -9.861  1.00  8.61           N  
ATOM   1414  CA  ILE A  93      -3.508  15.662 -11.069  1.00  8.83           C  
ATOM   1415  C   ILE A  93      -3.137  17.124 -11.224  1.00  9.22           C  
ATOM   1416  O   ILE A  93      -3.958  18.024 -11.037  1.00  9.57           O  
ATOM   1417  CB  ILE A  93      -4.289  15.206 -12.339  1.00 12.28           C  
ATOM   1418  CG1 ILE A  93      -3.438  15.510 -13.632  1.00 12.28           C  
ATOM   1419  CG2 ILE A  93      -5.671  15.872 -12.400  1.00 12.28           C  
ATOM   1420  CD1 ILE A  93      -3.921  14.817 -14.896  1.00 12.28           C  
ATOM   1421  H   ILE A  93      -5.152  15.728  -9.667  1.00 10.33           H  
ATOM   1422  HA  ILE A  93      -2.564  15.132 -11.041  1.00 10.60           H  
ATOM   1423  HB  ILE A  93      -4.437  14.130 -12.294  1.00 14.74           H  
ATOM   1424 1HG1 ILE A  93      -3.442  16.586 -13.828  1.00 14.74           H  
ATOM   1425 2HG1 ILE A  93      -2.410  15.196 -13.457  1.00 14.74           H  
ATOM   1426 1HG2 ILE A  93      -6.214  15.521 -13.269  1.00 14.74           H  
ATOM   1427 2HG2 ILE A  93      -6.234  15.613 -11.508  1.00 14.74           H  
ATOM   1428 3HG2 ILE A  93      -5.574  16.951 -12.463  1.00 14.74           H  
ATOM   1429 1HD1 ILE A  93      -3.258  15.088 -15.723  1.00 14.74           H  
ATOM   1430 2HD1 ILE A  93      -3.913  13.746 -14.762  1.00 14.74           H  
ATOM   1431 3HD1 ILE A  93      -4.928  15.134 -15.136  1.00 14.74           H  
ATOM   1432  N   VAL A  94      -1.876  17.332 -11.594  1.00  9.35           N  
ATOM   1433  CA  VAL A  94      -1.334  18.641 -11.905  1.00  9.92           C  
ATOM   1434  C   VAL A  94      -0.678  18.529 -13.283  1.00 10.38           C  
ATOM   1435  O   VAL A  94       0.230  17.715 -13.472  1.00 10.49           O  
ATOM   1436  CB  VAL A  94      -0.313  19.075 -10.832  1.00 13.66           C  
ATOM   1437  CG1 VAL A  94       0.266  20.452 -11.169  1.00 13.66           C  
ATOM   1438  CG2 VAL A  94      -1.003  19.092  -9.459  1.00 13.66           C  
ATOM   1439  H   VAL A  94      -1.271  16.506 -11.693  1.00 11.22           H  
ATOM   1440  HA  VAL A  94      -2.146  19.368 -11.950  1.00 11.90           H  
ATOM   1441  HB  VAL A  94       0.516  18.367 -10.815  1.00 16.39           H  
ATOM   1442 1HG1 VAL A  94       0.989  20.734 -10.404  1.00 16.39           H  
ATOM   1443 2HG1 VAL A  94       0.765  20.423 -12.136  1.00 16.39           H  
ATOM   1444 3HG1 VAL A  94      -0.537  21.189 -11.196  1.00 16.39           H  
ATOM   1445 1HG2 VAL A  94      -0.287  19.388  -8.696  1.00 16.39           H  
ATOM   1446 2HG2 VAL A  94      -1.832  19.800  -9.480  1.00 16.39           H  
ATOM   1447 3HG2 VAL A  94      -1.383  18.100  -9.224  1.00 16.39           H  
ATOM   1448  N   GLY A  95      -1.098  19.341 -14.249  1.00 10.82           N  
ATOM   1449  CA  GLY A  95      -0.507  19.190 -15.574  1.00 11.37           C  
ATOM   1450  C   GLY A  95      -0.805  17.774 -16.066  1.00 11.39           C  
ATOM   1451  O   GLY A  95      -1.968  17.382 -16.150  1.00 11.37           O  
ATOM   1452  H   GLY A  95      -1.828  20.018 -14.075  1.00 12.98           H  
ATOM   1453 1HA  GLY A  95      -0.929  19.925 -16.261  1.00 13.64           H  
ATOM   1454 2HA  GLY A  95       0.569  19.355 -15.526  1.00 13.64           H  
ATOM   1455  N   ARG A  96       0.242  17.025 -16.425  1.00 11.61           N  
ATOM   1456  CA  ARG A  96       0.078  15.652 -16.904  1.00 11.86           C  
ATOM   1457  C   ARG A  96       0.653  14.614 -15.943  1.00 11.54           C  
ATOM   1458  O   ARG A  96       0.898  13.474 -16.354  1.00 11.72           O  
ATOM   1459  CB  ARG A  96       0.719  15.429 -18.264  1.00 16.50           C  
ATOM   1460  CG  ARG A  96       0.117  16.173 -19.420  1.00 16.50           C  
ATOM   1461  CD  ARG A  96       0.697  15.674 -20.693  1.00 16.50           C  
ATOM   1462  NE  ARG A  96       0.136  16.332 -21.861  1.00 16.50           N  
ATOM   1463  CZ  ARG A  96       0.359  15.947 -23.139  1.00 16.50           C  
ATOM   1464  NH1 ARG A  96       1.126  14.901 -23.389  1.00 16.50           N  
ATOM   1465  NH2 ARG A  96      -0.199  16.615 -24.137  1.00 16.50           N  
ATOM   1466  H   ARG A  96       1.170  17.413 -16.332  1.00 13.93           H  
ATOM   1467  HA  ARG A  96      -0.990  15.454 -17.007  1.00 14.23           H  
ATOM   1468 1HB  ARG A  96       1.765  15.714 -18.212  1.00 19.80           H  
ATOM   1469 2HB  ARG A  96       0.692  14.379 -18.511  1.00 19.80           H  
ATOM   1470 1HG  ARG A  96      -0.961  16.013 -19.440  1.00 19.80           H  
ATOM   1471 2HG  ARG A  96       0.330  17.238 -19.327  1.00 19.80           H  
ATOM   1472 1HD  ARG A  96       1.774  15.839 -20.688  1.00 19.80           H  
ATOM   1473 2HD  ARG A  96       0.494  14.601 -20.770  1.00 19.80           H  
ATOM   1474  HE  ARG A  96      -0.459  17.137 -21.705  1.00 19.80           H  
ATOM   1475 1HH1 ARG A  96       1.550  14.382 -22.632  1.00 19.80           H  
ATOM   1476 2HH1 ARG A  96       1.289  14.594 -24.338  1.00 19.80           H  
ATOM   1477 1HH2 ARG A  96      -0.788  17.415 -23.947  1.00 19.80           H  
ATOM   1478 2HH2 ARG A  96      -0.035  16.325 -25.091  1.00 19.80           H  
ATOM   1479  N   ARG A  97       0.912  15.003 -14.691  1.00 11.26           N  
ATOM   1480  CA  ARG A  97       1.445  14.044 -13.726  1.00 11.14           C  
ATOM   1481  C   ARG A  97       0.463  13.857 -12.573  1.00 10.53           C  
ATOM   1482  O   ARG A  97      -0.127  14.822 -12.065  1.00 10.72           O  
ATOM   1483  CB  ARG A  97       2.823  14.467 -13.221  1.00 15.65           C  
ATOM   1484  CG  ARG A  97       3.529  13.447 -12.282  1.00 15.65           C  
ATOM   1485  CD  ARG A  97       4.970  13.774 -12.106  1.00 15.65           C  
ATOM   1486  NE  ARG A  97       5.711  12.715 -11.386  1.00 15.65           N  
ATOM   1487  CZ  ARG A  97       7.037  12.772 -11.077  1.00 15.65           C  
ATOM   1488  NH1 ARG A  97       7.743  13.844 -11.400  1.00 15.65           N  
ATOM   1489  NH2 ARG A  97       7.640  11.759 -10.456  1.00 15.65           N  
ATOM   1490  H   ARG A  97       0.698  15.962 -14.397  1.00 13.51           H  
ATOM   1491  HA  ARG A  97       1.562  13.095 -14.226  1.00 13.37           H  
ATOM   1492 1HB  ARG A  97       3.476  14.634 -14.075  1.00 18.78           H  
ATOM   1493 2HB  ARG A  97       2.734  15.411 -12.685  1.00 18.78           H  
ATOM   1494 1HG  ARG A  97       3.060  13.481 -11.297  1.00 18.78           H  
ATOM   1495 2HG  ARG A  97       3.442  12.445 -12.684  1.00 18.78           H  
ATOM   1496 1HD  ARG A  97       5.425  13.896 -13.093  1.00 18.78           H  
ATOM   1497 2HD  ARG A  97       5.057  14.701 -11.542  1.00 18.78           H  
ATOM   1498  HE  ARG A  97       5.204  11.875 -11.122  1.00 18.78           H  
ATOM   1499 1HH1 ARG A  97       7.304  14.622 -11.872  1.00 18.78           H  
ATOM   1500 2HH1 ARG A  97       8.725  13.888 -11.172  1.00 18.78           H  
ATOM   1501 1HH2 ARG A  97       7.132  10.896 -10.204  1.00 18.78           H  
ATOM   1502 2HH2 ARG A  97       8.623  11.804 -10.237  1.00 18.78           H  
ATOM   1503  N   TYR A  98       0.301  12.612 -12.137  1.00  9.95           N  
ATOM   1504  CA  TYR A  98      -0.659  12.353 -11.073  1.00  9.46           C  
ATOM   1505  C   TYR A  98      -0.450  11.173 -10.145  1.00  9.16           C  
ATOM   1506  O   TYR A  98       0.179  10.155 -10.467  1.00  9.20           O  
ATOM   1507  CB  TYR A  98      -2.044  12.292 -11.710  1.00 13.44           C  
ATOM   1508  CG  TYR A  98      -2.162  11.407 -12.875  1.00 13.44           C  
ATOM   1509  CD1 TYR A  98      -2.521  10.092 -12.788  1.00 13.44           C  
ATOM   1510  CD2 TYR A  98      -1.911  11.980 -14.108  1.00 13.44           C  
ATOM   1511  CE1 TYR A  98      -2.612   9.375 -13.961  1.00 13.44           C  
ATOM   1512  CE2 TYR A  98      -2.007  11.276 -15.225  1.00 13.44           C  
ATOM   1513  CZ  TYR A  98      -2.351   9.965 -15.172  1.00 13.44           C  
ATOM   1514  OH  TYR A  98      -2.455   9.208 -16.328  1.00 13.44           O  
ATOM   1515  H   TYR A  98       0.809  11.856 -12.606  1.00 11.94           H  
ATOM   1516  HA  TYR A  98      -0.645  13.232 -10.430  1.00 11.35           H  
ATOM   1517 1HB  TYR A  98      -2.786  11.988 -10.968  1.00 16.13           H  
ATOM   1518 2HB  TYR A  98      -2.297  13.248 -12.040  1.00 16.13           H  
ATOM   1519  HD1 TYR A  98      -2.728   9.621 -11.826  1.00 16.13           H  
ATOM   1520  HD2 TYR A  98      -1.638  13.027 -14.175  1.00 16.13           H  
ATOM   1521  HE1 TYR A  98      -2.883   8.361 -13.955  1.00 16.13           H  
ATOM   1522  HE2 TYR A  98      -1.813  11.765 -16.170  1.00 16.13           H  
ATOM   1523  HH  TYR A  98      -2.392   9.805 -17.112  1.00 16.13           H  
ATOM   1524  N   ARG A  99      -1.028  11.356  -8.963  1.00  9.02           N  
ATOM   1525  CA  ARG A  99      -1.003  10.409  -7.863  1.00  8.82           C  
ATOM   1526  C   ARG A  99      -2.270   9.596  -7.723  1.00  8.23           C  
ATOM   1527  O   ARG A  99      -3.352  10.144  -7.493  1.00  8.37           O  
ATOM   1528  CB  ARG A  99      -0.761  11.180  -6.570  1.00 12.43           C  
ATOM   1529  CG  ARG A  99      -0.753  10.378  -5.269  1.00 12.43           C  
ATOM   1530  CD  ARG A  99      -0.230  11.215  -4.147  1.00 12.43           C  
ATOM   1531  NE  ARG A  99       1.190  11.481  -4.339  1.00 12.43           N  
ATOM   1532  CZ  ARG A  99       1.914  12.478  -3.784  1.00 12.43           C  
ATOM   1533  NH1 ARG A  99       1.362  13.346  -2.946  1.00 12.43           N  
ATOM   1534  NH2 ARG A  99       3.199  12.574  -4.108  1.00 12.43           N  
ATOM   1535  H   ARG A  99      -1.521  12.249  -8.845  1.00 10.82           H  
ATOM   1536  HA  ARG A  99      -0.169   9.728  -8.022  1.00 10.58           H  
ATOM   1537 1HB  ARG A  99       0.197  11.687  -6.648  1.00 14.92           H  
ATOM   1538 2HB  ARG A  99      -1.521  11.946  -6.470  1.00 14.92           H  
ATOM   1539 1HG  ARG A  99      -1.764  10.051  -5.019  1.00 14.92           H  
ATOM   1540 2HG  ARG A  99      -0.104   9.516  -5.381  1.00 14.92           H  
ATOM   1541 1HD  ARG A  99      -0.766  12.163  -4.124  1.00 14.92           H  
ATOM   1542 2HD  ARG A  99      -0.359  10.689  -3.202  1.00 14.92           H  
ATOM   1543  HE  ARG A  99       1.698  10.824  -4.953  1.00 14.92           H  
ATOM   1544 1HH1 ARG A  99       0.387  13.269  -2.704  1.00 14.92           H  
ATOM   1545 2HH1 ARG A  99       1.920  14.086  -2.544  1.00 14.92           H  
ATOM   1546 1HH2 ARG A  99       3.596  11.900  -4.795  1.00 14.92           H  
ATOM   1547 2HH2 ARG A  99       3.774  13.303  -3.722  1.00 14.92           H  
ATOM   1548  N   PHE A 100      -2.149   8.280  -7.803  1.00  7.72           N  
ATOM   1549  CA  PHE A 100      -3.296   7.407  -7.649  1.00  7.27           C  
ATOM   1550  C   PHE A 100      -3.352   6.735  -6.289  1.00  7.18           C  
ATOM   1551  O   PHE A 100      -2.320   6.401  -5.681  1.00  7.21           O  
ATOM   1552  CB  PHE A 100      -3.271   6.224  -8.599  1.00 10.36           C  
ATOM   1553  CG  PHE A 100      -3.518   6.349 -10.073  1.00 10.36           C  
ATOM   1554  CD1 PHE A 100      -2.484   6.333 -10.975  1.00 10.36           C  
ATOM   1555  CD2 PHE A 100      -4.797   6.366 -10.570  1.00 10.36           C  
ATOM   1556  CE1 PHE A 100      -2.735   6.314 -12.316  1.00 10.36           C  
ATOM   1557  CE2 PHE A 100      -5.019   6.366 -11.921  1.00 10.36           C  
ATOM   1558  CZ  PHE A 100      -3.998   6.327 -12.779  1.00 10.36           C  
ATOM   1559  H   PHE A 100      -1.243   7.873  -8.016  1.00  9.26           H  
ATOM   1560  HA  PHE A 100      -4.207   7.987  -7.794  1.00  8.72           H  
ATOM   1561 1HB  PHE A 100      -2.275   5.811  -8.494  1.00 12.43           H  
ATOM   1562 2HB  PHE A 100      -3.958   5.462  -8.220  1.00 12.43           H  
ATOM   1563  HD1 PHE A 100      -1.474   6.300 -10.625  1.00 12.43           H  
ATOM   1564  HD2 PHE A 100      -5.649   6.349  -9.884  1.00 12.43           H  
ATOM   1565  HE1 PHE A 100      -1.927   6.275 -13.022  1.00 12.43           H  
ATOM   1566  HE2 PHE A 100      -6.019   6.354 -12.307  1.00 12.43           H  
ATOM   1567  HZ  PHE A 100      -4.185   6.303 -13.851  1.00 12.43           H  
ATOM   1568  N   ARG A 101      -4.577   6.487  -5.848  1.00  7.29           N  
ATOM   1569  CA  ARG A 101      -4.835   5.626  -4.707  1.00  7.37           C  
ATOM   1570  C   ARG A 101      -4.664   4.204  -5.237  1.00  6.85           C  
ATOM   1571  O   ARG A 101      -5.112   3.901  -6.339  1.00  6.90           O  
ATOM   1572  CB  ARG A 101      -6.228   5.858  -4.143  1.00 10.28           C  
ATOM   1573  CG  ARG A 101      -6.569   5.029  -2.939  1.00 10.28           C  
ATOM   1574  CD  ARG A 101      -7.917   5.350  -2.377  1.00 10.28           C  
ATOM   1575  NE  ARG A 101      -9.008   5.062  -3.335  1.00 10.28           N  
ATOM   1576  CZ  ARG A 101      -9.545   3.849  -3.563  1.00 10.28           C  
ATOM   1577  NH1 ARG A 101      -9.088   2.759  -2.971  1.00 10.28           N  
ATOM   1578  NH2 ARG A 101     -10.541   3.781  -4.407  1.00 10.28           N  
ATOM   1579  H   ARG A 101      -5.353   6.879  -6.363  1.00  8.75           H  
ATOM   1580  HA  ARG A 101      -4.097   5.812  -3.927  1.00  8.84           H  
ATOM   1581 1HB  ARG A 101      -6.311   6.899  -3.835  1.00 12.34           H  
ATOM   1582 2HB  ARG A 101      -6.969   5.700  -4.890  1.00 12.34           H  
ATOM   1583 1HG  ARG A 101      -6.554   3.974  -3.217  1.00 12.34           H  
ATOM   1584 2HG  ARG A 101      -5.827   5.205  -2.161  1.00 12.34           H  
ATOM   1585 1HD  ARG A 101      -8.089   4.774  -1.469  1.00 12.34           H  
ATOM   1586 2HD  ARG A 101      -7.956   6.413  -2.135  1.00 12.34           H  
ATOM   1587  HE  ARG A 101      -9.457   5.848  -3.854  1.00 12.34           H  
ATOM   1588 1HH1 ARG A 101      -8.318   2.809  -2.326  1.00 12.34           H  
ATOM   1589 2HH1 ARG A 101      -9.497   1.839  -3.199  1.00 12.34           H  
ATOM   1590 1HH2 ARG A 101     -10.867   4.672  -4.836  1.00 12.34           H  
ATOM   1591 2HH2 ARG A 101     -10.977   2.890  -4.604  1.00 12.34           H  
ATOM   1592  N   VAL A 102      -3.989   3.327  -4.511  1.00  6.55           N  
ATOM   1593  CA  VAL A 102      -3.789   1.993  -5.067  1.00  6.23           C  
ATOM   1594  C   VAL A 102      -4.195   0.871  -4.131  1.00  6.65           C  
ATOM   1595  O   VAL A 102      -3.949   0.921  -2.926  1.00  6.93           O  
ATOM   1596  CB  VAL A 102      -2.319   1.858  -5.497  1.00  8.86           C  
ATOM   1597  CG1 VAL A 102      -1.427   1.975  -4.296  1.00  8.86           C  
ATOM   1598  CG2 VAL A 102      -2.069   0.547  -6.258  1.00  8.86           C  
ATOM   1599  H   VAL A 102      -3.631   3.579  -3.600  1.00  7.86           H  
ATOM   1600  HA  VAL A 102      -4.403   1.898  -5.965  1.00  7.48           H  
ATOM   1601  HB  VAL A 102      -2.089   2.701  -6.148  1.00 10.63           H  
ATOM   1602 1HG1 VAL A 102      -0.426   1.941  -4.606  1.00 10.63           H  
ATOM   1603 2HG1 VAL A 102      -1.612   2.913  -3.788  1.00 10.63           H  
ATOM   1604 3HG1 VAL A 102      -1.609   1.155  -3.607  1.00 10.63           H  
ATOM   1605 1HG2 VAL A 102      -1.052   0.528  -6.569  1.00 10.63           H  
ATOM   1606 2HG2 VAL A 102      -2.265  -0.316  -5.624  1.00 10.63           H  
ATOM   1607 3HG2 VAL A 102      -2.711   0.497  -7.138  1.00 10.63           H  
ATOM   1608  N   GLU A 103      -4.811  -0.141  -4.717  1.00  6.90           N  
ATOM   1609  CA  GLU A 103      -5.248  -1.344  -4.025  1.00  7.43           C  
ATOM   1610  C   GLU A 103      -4.360  -2.521  -4.423  1.00  7.22           C  
ATOM   1611  O   GLU A 103      -3.770  -2.511  -5.502  1.00  7.19           O  
ATOM   1612  CB  GLU A 103      -6.707  -1.611  -4.362  1.00 10.19           C  
ATOM   1613  CG  GLU A 103      -7.644  -0.504  -3.892  1.00 10.19           C  
ATOM   1614  CD  GLU A 103      -9.047  -0.759  -4.276  1.00 10.19           C  
ATOM   1615  OE1 GLU A 103      -9.285  -1.810  -4.811  1.00 10.19           O  
ATOM   1616  OE2 GLU A 103      -9.891   0.086  -4.038  1.00 10.19           O  
ATOM   1617  H   GLU A 103      -4.971  -0.056  -5.711  1.00  8.28           H  
ATOM   1618  HA  GLU A 103      -5.152  -1.189  -2.952  1.00  8.92           H  
ATOM   1619 1HB  GLU A 103      -6.820  -1.713  -5.440  1.00 12.23           H  
ATOM   1620 2HB  GLU A 103      -7.025  -2.551  -3.905  1.00 12.23           H  
ATOM   1621 1HG  GLU A 103      -7.583  -0.430  -2.807  1.00 12.23           H  
ATOM   1622 2HG  GLU A 103      -7.319   0.447  -4.309  1.00 12.23           H  
ATOM   1623  N   ILE A 104      -4.258  -3.532  -3.559  1.00  7.28           N  
ATOM   1624  CA  ILE A 104      -3.433  -4.702  -3.863  1.00  7.28           C  
ATOM   1625  C   ILE A 104      -4.300  -5.916  -4.160  1.00  8.01           C  
ATOM   1626  O   ILE A 104      -5.202  -6.238  -3.389  1.00  8.37           O  
ATOM   1627  CB  ILE A 104      -2.453  -4.998  -2.707  1.00 10.19           C  
ATOM   1628  CG1 ILE A 104      -1.627  -3.716  -2.373  1.00 10.19           C  
ATOM   1629  CG2 ILE A 104      -1.502  -6.192  -3.041  1.00 10.19           C  
ATOM   1630  CD1 ILE A 104      -0.784  -3.101  -3.522  1.00 10.19           C  
ATOM   1631  H   ILE A 104      -4.771  -3.496  -2.689  1.00  8.74           H  
ATOM   1632  HA  ILE A 104      -2.863  -4.496  -4.750  1.00  8.74           H  
ATOM   1633  HB  ILE A 104      -3.030  -5.251  -1.818  1.00 12.23           H  
ATOM   1634 1HG1 ILE A 104      -2.312  -2.951  -2.014  1.00 12.23           H  
ATOM   1635 2HG1 ILE A 104      -0.961  -3.983  -1.570  1.00 12.23           H  
ATOM   1636 1HG2 ILE A 104      -0.842  -6.375  -2.194  1.00 12.23           H  
ATOM   1637 2HG2 ILE A 104      -2.087  -7.090  -3.236  1.00 12.23           H  
ATOM   1638 3HG2 ILE A 104      -0.904  -5.967  -3.910  1.00 12.23           H  
ATOM   1639 1HD1 ILE A 104      -0.262  -2.226  -3.161  1.00 12.23           H  
ATOM   1640 2HD1 ILE A 104      -0.059  -3.824  -3.890  1.00 12.23           H  
ATOM   1641 3HD1 ILE A 104      -1.425  -2.793  -4.331  1.00 12.23           H  
ATOM   1642  N   TYR A 105      -4.030  -6.574  -5.289  1.00  8.39           N  
ATOM   1643  CA  TYR A 105      -4.840  -7.728  -5.692  1.00  9.18           C  
ATOM   1644  C   TYR A 105      -4.114  -8.827  -6.475  1.00  9.21           C  
ATOM   1645  O   TYR A 105      -3.529  -8.599  -7.534  1.00  9.02           O  
ATOM   1646  CB  TYR A 105      -6.072  -7.228  -6.468  1.00 12.54           C  
ATOM   1647  CG  TYR A 105      -6.993  -8.317  -7.052  1.00 12.54           C  
ATOM   1648  CD1 TYR A 105      -7.353  -9.444  -6.327  1.00 12.54           C  
ATOM   1649  CD2 TYR A 105      -7.496  -8.153  -8.321  1.00 12.54           C  
ATOM   1650  CE1 TYR A 105      -8.173 -10.397  -6.877  1.00 12.54           C  
ATOM   1651  CE2 TYR A 105      -8.330  -9.113  -8.868  1.00 12.54           C  
ATOM   1652  CZ  TYR A 105      -8.657 -10.229  -8.154  1.00 12.54           C  
ATOM   1653  OH  TYR A 105      -9.475 -11.188  -8.709  1.00 12.54           O  
ATOM   1654  H   TYR A 105      -3.223  -6.255  -5.837  1.00 10.07           H  
ATOM   1655  HA  TYR A 105      -5.203  -8.193  -4.776  1.00 11.02           H  
ATOM   1656 1HB  TYR A 105      -6.678  -6.606  -5.804  1.00 15.05           H  
ATOM   1657 2HB  TYR A 105      -5.739  -6.591  -7.288  1.00 15.05           H  
ATOM   1658  HD1 TYR A 105      -6.986  -9.592  -5.315  1.00 15.05           H  
ATOM   1659  HD2 TYR A 105      -7.236  -7.267  -8.896  1.00 15.05           H  
ATOM   1660  HE1 TYR A 105      -8.437 -11.280  -6.298  1.00 15.05           H  
ATOM   1661  HE2 TYR A 105      -8.727  -8.985  -9.872  1.00 15.05           H  
ATOM   1662  HH  TYR A 105      -9.759 -10.901  -9.581  1.00 15.05           H  
ATOM   1663  N   VAL A 106      -4.239 -10.040  -5.951  1.00  9.60           N  
ATOM   1664  CA  VAL A 106      -3.725 -11.270  -6.529  1.00  9.79           C  
ATOM   1665  C   VAL A 106      -4.981 -12.126  -6.780  1.00 10.65           C  
ATOM   1666  O   VAL A 106      -5.801 -12.241  -5.870  1.00 11.11           O  
ATOM   1667  CB  VAL A 106      -2.710 -11.920  -5.536  1.00 13.63           C  
ATOM   1668  CG1 VAL A 106      -3.360 -12.176  -4.174  1.00 13.63           C  
ATOM   1669  CG2 VAL A 106      -2.153 -13.237  -6.087  1.00 13.63           C  
ATOM   1670  H   VAL A 106      -4.743 -10.102  -5.077  1.00 11.52           H  
ATOM   1671  HA  VAL A 106      -3.212 -11.035  -7.455  1.00 11.75           H  
ATOM   1672  HB  VAL A 106      -1.891 -11.219  -5.380  1.00 16.36           H  
ATOM   1673 1HG1 VAL A 106      -2.613 -12.594  -3.499  1.00 16.36           H  
ATOM   1674 2HG1 VAL A 106      -3.731 -11.246  -3.757  1.00 16.36           H  
ATOM   1675 3HG1 VAL A 106      -4.177 -12.883  -4.265  1.00 16.36           H  
ATOM   1676 1HG2 VAL A 106      -1.440 -13.651  -5.383  1.00 16.36           H  
ATOM   1677 2HG2 VAL A 106      -2.969 -13.955  -6.236  1.00 16.36           H  
ATOM   1678 3HG2 VAL A 106      -1.652 -13.054  -7.028  1.00 16.36           H  
ATOM   1679  N   PRO A 107      -5.173 -12.732  -7.963  1.00 11.00           N  
ATOM   1680  CA  PRO A 107      -6.352 -13.484  -8.329  1.00 11.87           C  
ATOM   1681  C   PRO A 107      -6.379 -14.828  -7.617  1.00 12.13           C  
ATOM   1682  O   PRO A 107      -5.322 -15.297  -7.190  1.00 11.71           O  
ATOM   1683  CB  PRO A 107      -6.176 -13.674  -9.833  1.00 17.81           C  
ATOM   1684  CG  PRO A 107      -4.687 -13.711 -10.022  1.00 17.81           C  
ATOM   1685  CD  PRO A 107      -4.124 -12.770  -8.978  1.00 17.81           C  
ATOM   1686  HA  PRO A 107      -7.219 -12.857  -8.120  1.00 14.24           H  
ATOM   1687 1HB  PRO A 107      -6.662 -14.616 -10.151  1.00 21.37           H  
ATOM   1688 2HB  PRO A 107      -6.669 -12.856 -10.379  1.00 21.37           H  
ATOM   1689 1HG  PRO A 107      -4.325 -14.746  -9.886  1.00 21.37           H  
ATOM   1690 2HG  PRO A 107      -4.422 -13.415 -11.048  1.00 21.37           H  
ATOM   1691 1HD  PRO A 107      -3.228 -13.222  -8.594  1.00 21.37           H  
ATOM   1692 2HD  PRO A 107      -3.939 -11.808  -9.392  1.00 21.37           H  
ATOM   1693  N   PRO A 108      -7.556 -15.451  -7.464  1.00 12.93           N  
ATOM   1694  CA  PRO A 108      -7.745 -16.815  -7.017  1.00 13.37           C  
ATOM   1695  C   PRO A 108      -7.035 -17.772  -7.959  1.00 13.35           C  
ATOM   1696  O   PRO A 108      -6.939 -17.501  -9.158  1.00 13.55           O  
ATOM   1697  CB  PRO A 108      -9.266 -16.998  -7.095  1.00 20.06           C  
ATOM   1698  CG  PRO A 108      -9.831 -15.602  -6.996  1.00 20.06           C  
ATOM   1699  CD  PRO A 108      -8.821 -14.715  -7.689  1.00 20.06           C  
ATOM   1700  HA  PRO A 108      -7.368 -16.921  -5.987  1.00 16.04           H  
ATOM   1701 1HB  PRO A 108      -9.530 -17.501  -8.040  1.00 24.07           H  
ATOM   1702 2HB  PRO A 108      -9.606 -17.654  -6.282  1.00 24.07           H  
ATOM   1703 1HG  PRO A 108     -10.824 -15.561  -7.473  1.00 24.07           H  
ATOM   1704 2HG  PRO A 108      -9.977 -15.325  -5.941  1.00 24.07           H  
ATOM   1705 1HD  PRO A 108      -9.032 -14.610  -8.764  1.00 24.07           H  
ATOM   1706 2HD  PRO A 108      -8.836 -13.757  -7.154  1.00 24.07           H  
ATOM   1707  N   LYS A 109      -6.596 -18.899  -7.422  1.00 13.27           N  
ATOM   1708  CA  LYS A 109      -5.920 -19.948  -8.169  1.00 13.38           C  
ATOM   1709  C   LYS A 109      -5.834 -21.186  -7.282  1.00 12.82           C  
ATOM   1710  O   LYS A 109      -6.046 -21.085  -6.075  1.00 12.92           O  
ATOM   1711  CB  LYS A 109      -4.543 -19.461  -8.645  1.00 18.68           C  
ATOM   1712  CG  LYS A 109      -3.586 -19.063  -7.533  1.00 18.68           C  
ATOM   1713  CD  LYS A 109      -2.264 -18.534  -8.092  1.00 18.68           C  
ATOM   1714  CE  LYS A 109      -1.304 -18.176  -6.974  1.00 18.68           C  
ATOM   1715  NZ  LYS A 109      -0.009 -17.655  -7.499  1.00 18.68           N  
ATOM   1716  H   LYS A 109      -6.721 -19.042  -6.428  1.00 15.92           H  
ATOM   1717  HA  LYS A 109      -6.518 -20.201  -9.045  1.00 16.06           H  
ATOM   1718 1HB  LYS A 109      -4.064 -20.248  -9.224  1.00 22.42           H  
ATOM   1719 2HB  LYS A 109      -4.662 -18.601  -9.305  1.00 22.42           H  
ATOM   1720 1HG  LYS A 109      -4.048 -18.278  -6.929  1.00 22.42           H  
ATOM   1721 2HG  LYS A 109      -3.389 -19.911  -6.889  1.00 22.42           H  
ATOM   1722 1HD  LYS A 109      -1.806 -19.291  -8.727  1.00 22.42           H  
ATOM   1723 2HD  LYS A 109      -2.456 -17.642  -8.692  1.00 22.42           H  
ATOM   1724 1HE  LYS A 109      -1.759 -17.419  -6.340  1.00 22.42           H  
ATOM   1725 2HE  LYS A 109      -1.109 -19.068  -6.373  1.00 22.42           H  
ATOM   1726 1HZ  LYS A 109       0.597 -17.441  -6.716  1.00 22.42           H  
ATOM   1727 2HZ  LYS A 109       0.428 -18.356  -8.078  1.00 22.42           H  
ATOM   1728 3HZ  LYS A 109      -0.170 -16.823  -8.042  1.00 22.42           H  
ATOM   1729  N   SER A 110      -5.526 -22.350  -7.864  1.00 12.38           N  
ATOM   1730  CA  SER A 110      -5.378 -23.590  -7.087  1.00 12.00           C  
ATOM   1731  C   SER A 110      -4.074 -23.679  -6.285  1.00 11.78           C  
ATOM   1732  O   SER A 110      -3.934 -24.519  -5.392  1.00 11.85           O  
ATOM   1733  CB  SER A 110      -5.488 -24.776  -8.022  1.00 16.95           C  
ATOM   1734  OG  SER A 110      -4.402 -24.822  -8.906  1.00 16.95           O  
ATOM   1735  H   SER A 110      -5.381 -22.395  -8.863  1.00 14.86           H  
ATOM   1736  HA  SER A 110      -6.206 -23.637  -6.378  1.00 14.40           H  
ATOM   1737 1HB  SER A 110      -5.524 -25.695  -7.438  1.00 20.34           H  
ATOM   1738 2HB  SER A 110      -6.417 -24.710  -8.585  1.00 20.34           H  
ATOM   1739  HG  SER A 110      -4.577 -25.559  -9.502  1.00 20.34           H  
ATOM   1740  N   ASN A 111      -3.129 -22.812  -6.606  1.00 11.72           N  
ATOM   1741  CA  ASN A 111      -1.834 -22.756  -5.943  1.00 11.74           C  
ATOM   1742  C   ASN A 111      -1.811 -21.817  -4.760  1.00 11.43           C  
ATOM   1743  O   ASN A 111      -2.582 -20.863  -4.675  1.00 11.53           O  
ATOM   1744  CB  ASN A 111      -0.738 -22.379  -6.918  1.00 16.43           C  
ATOM   1745  CG  ASN A 111      -0.365 -23.497  -7.795  1.00 16.43           C  
ATOM   1746  OD1 ASN A 111       0.009 -24.551  -7.271  1.00 16.43           O  
ATOM   1747  ND2 ASN A 111      -0.432 -23.323  -9.082  1.00 16.43           N  
ATOM   1748  H   ASN A 111      -3.344 -22.167  -7.347  1.00 14.06           H  
ATOM   1749  HA  ASN A 111      -1.610 -23.751  -5.556  1.00 14.09           H  
ATOM   1750 1HB  ASN A 111      -1.077 -21.550  -7.536  1.00 19.72           H  
ATOM   1751 2HB  ASN A 111       0.144 -22.040  -6.368  1.00 19.72           H  
ATOM   1752 1HD2 ASN A 111      -0.164 -24.070  -9.691  1.00 19.72           H  
ATOM   1753 2HD2 ASN A 111      -0.733 -22.452  -9.465  1.00 19.72           H  
ATOM   1754  N   THR A 112      -0.889 -22.069  -3.853  1.00 11.24           N  
ATOM   1755  CA  THR A 112      -0.689 -21.181  -2.727  1.00 11.14           C  
ATOM   1756  C   THR A 112      -0.343 -19.783  -3.208  1.00 11.03           C  
ATOM   1757  O   THR A 112       0.490 -19.612  -4.101  1.00 11.29           O  
ATOM   1758  CB  THR A 112       0.420 -21.718  -1.798  1.00 15.64           C  
ATOM   1759  OG1 THR A 112       0.028 -23.001  -1.277  1.00 15.64           O  
ATOM   1760  CG2 THR A 112       0.712 -20.736  -0.647  1.00 15.64           C  
ATOM   1761  H   THR A 112      -0.315 -22.900  -3.944  1.00 13.49           H  
ATOM   1762  HA  THR A 112      -1.618 -21.127  -2.161  1.00 13.37           H  
ATOM   1763  HB  THR A 112       1.312 -21.859  -2.381  1.00 18.77           H  
ATOM   1764  HG1 THR A 112       0.787 -23.421  -0.859  1.00 18.77           H  
ATOM   1765 1HG2 THR A 112       1.502 -21.146  -0.021  1.00 18.77           H  
ATOM   1766 2HG2 THR A 112       1.041 -19.774  -1.042  1.00 18.77           H  
ATOM   1767 3HG2 THR A 112      -0.186 -20.594  -0.050  1.00 18.77           H  
ATOM   1768  N   SER A 113      -1.015 -18.788  -2.636  1.00 10.84           N  
ATOM   1769  CA  SER A 113      -0.796 -17.384  -2.961  1.00 10.94           C  
ATOM   1770  C   SER A 113      -0.020 -16.693  -1.855  1.00 10.73           C  
ATOM   1771  O   SER A 113      -0.456 -16.683  -0.700  1.00 10.78           O  
ATOM   1772  CB  SER A 113      -2.114 -16.676  -3.168  1.00 15.28           C  
ATOM   1773  OG  SER A 113      -1.916 -15.304  -3.340  1.00 15.28           O  
ATOM   1774  H   SER A 113      -1.698 -19.021  -1.933  1.00 13.01           H  
ATOM   1775  HA  SER A 113      -0.211 -17.323  -3.878  1.00 13.13           H  
ATOM   1776 1HB  SER A 113      -2.618 -17.087  -4.042  1.00 18.34           H  
ATOM   1777 2HB  SER A 113      -2.758 -16.848  -2.308  1.00 18.34           H  
ATOM   1778  HG  SER A 113      -2.788 -14.935  -3.520  1.00 18.34           H  
ATOM   1779  N   LYS A 114       1.150 -16.154  -2.184  1.00 10.72           N  
ATOM   1780  CA  LYS A 114       1.962 -15.508  -1.169  1.00 10.76           C  
ATOM   1781  C   LYS A 114       2.759 -14.355  -1.781  1.00 10.31           C  
ATOM   1782  O   LYS A 114       3.298 -14.483  -2.891  1.00 10.71           O  
ATOM   1783  CB  LYS A 114       2.897 -16.539  -0.538  1.00 15.05           C  
ATOM   1784  CG  LYS A 114       3.655 -16.092   0.705  1.00 15.05           C  
ATOM   1785  CD  LYS A 114       4.561 -17.210   1.209  1.00 15.05           C  
ATOM   1786  CE  LYS A 114       5.348 -16.782   2.438  1.00 15.05           C  
ATOM   1787  NZ  LYS A 114       6.236 -17.873   2.939  1.00 15.05           N  
ATOM   1788  H   LYS A 114       1.469 -16.204  -3.142  1.00 12.86           H  
ATOM   1789  HA  LYS A 114       1.307 -15.095  -0.402  1.00 12.91           H  
ATOM   1790 1HB  LYS A 114       2.327 -17.432  -0.281  1.00 18.06           H  
ATOM   1791 2HB  LYS A 114       3.635 -16.828  -1.278  1.00 18.06           H  
ATOM   1792 1HG  LYS A 114       4.224 -15.202   0.534  1.00 18.06           H  
ATOM   1793 2HG  LYS A 114       2.925 -15.873   1.484  1.00 18.06           H  
ATOM   1794 1HD  LYS A 114       3.958 -18.087   1.452  1.00 18.06           H  
ATOM   1795 2HD  LYS A 114       5.263 -17.481   0.418  1.00 18.06           H  
ATOM   1796 1HE  LYS A 114       5.960 -15.916   2.184  1.00 18.06           H  
ATOM   1797 2HE  LYS A 114       4.652 -16.503   3.229  1.00 18.06           H  
ATOM   1798 1HZ  LYS A 114       6.741 -17.551   3.753  1.00 18.06           H  
ATOM   1799 2HZ  LYS A 114       5.677 -18.678   3.188  1.00 18.06           H  
ATOM   1800 3HZ  LYS A 114       6.894 -18.132   2.216  1.00 18.06           H  
ATOM   1801  N   LEU A 115       2.778 -13.229  -1.057  1.00  9.65           N  
ATOM   1802  CA  LEU A 115       3.528 -12.029  -1.417  1.00  9.33           C  
ATOM   1803  C   LEU A 115       4.219 -11.474  -0.162  1.00  9.29           C  
ATOM   1804  O   LEU A 115       3.597 -11.389   0.900  1.00  9.31           O  
ATOM   1805  CB  LEU A 115       2.586 -10.961  -2.025  1.00 13.19           C  
ATOM   1806  CG  LEU A 115       1.876 -11.333  -3.400  1.00 13.19           C  
ATOM   1807  CD1 LEU A 115       0.492 -11.998  -3.152  1.00 13.19           C  
ATOM   1808  CD2 LEU A 115       1.696 -10.071  -4.252  1.00 13.19           C  
ATOM   1809  H   LEU A 115       2.270 -13.220  -0.182  1.00 11.58           H  
ATOM   1810  HA  LEU A 115       4.299 -12.287  -2.145  1.00 11.20           H  
ATOM   1811 1HB  LEU A 115       1.813 -10.728  -1.298  1.00 15.83           H  
ATOM   1812 2HB  LEU A 115       3.175 -10.057  -2.194  1.00 15.83           H  
ATOM   1813  HG  LEU A 115       2.508 -12.046  -3.940  1.00 15.83           H  
ATOM   1814 1HD1 LEU A 115       0.050 -12.242  -4.110  1.00 15.83           H  
ATOM   1815 2HD1 LEU A 115       0.576 -12.899  -2.574  1.00 15.83           H  
ATOM   1816 3HD1 LEU A 115      -0.155 -11.301  -2.623  1.00 15.83           H  
ATOM   1817 1HD2 LEU A 115       1.235 -10.339  -5.201  1.00 15.83           H  
ATOM   1818 2HD2 LEU A 115       1.062  -9.358  -3.732  1.00 15.83           H  
ATOM   1819 3HD2 LEU A 115       2.671  -9.624  -4.441  1.00 15.83           H  
ATOM   1820  N   ASN A 116       5.489 -11.087  -0.279  1.00  9.46           N  
ATOM   1821  CA  ASN A 116       6.267 -10.491   0.813  1.00  9.69           C  
ATOM   1822  C   ASN A 116       6.131  -8.973   0.822  1.00  9.31           C  
ATOM   1823  O   ASN A 116       5.859  -8.367  -0.202  1.00  9.04           O  
ATOM   1824  CB  ASN A 116       7.744 -10.853   0.678  1.00 13.47           C  
ATOM   1825  CG  ASN A 116       8.557 -10.601   1.900  1.00 13.47           C  
ATOM   1826  OD1 ASN A 116       9.042  -9.479   2.158  1.00 13.47           O  
ATOM   1827  ND2 ASN A 116       8.740 -11.640   2.685  1.00 13.47           N  
ATOM   1828  H   ASN A 116       5.979 -11.195  -1.179  1.00 11.35           H  
ATOM   1829  HA  ASN A 116       5.886 -10.866   1.764  1.00 11.63           H  
ATOM   1830 1HB  ASN A 116       7.846 -11.892   0.414  1.00 16.16           H  
ATOM   1831 2HB  ASN A 116       8.177 -10.274  -0.136  1.00 16.16           H  
ATOM   1832 1HD2 ASN A 116       9.282 -11.553   3.524  1.00 16.16           H  
ATOM   1833 2HD2 ASN A 116       8.343 -12.528   2.447  1.00 16.16           H  
ATOM   1834  N   ALA A 117       6.415  -8.323   1.946  1.00  9.50           N  
ATOM   1835  CA  ALA A 117       6.402  -6.858   1.960  1.00  9.42           C  
ATOM   1836  C   ALA A 117       7.380  -6.280   0.923  1.00  9.43           C  
ATOM   1837  O   ALA A 117       7.138  -5.211   0.344  1.00  9.23           O  
ATOM   1838  CB  ALA A 117       6.777  -6.352   3.338  1.00 13.22           C  
ATOM   1839  H   ALA A 117       6.617  -8.827   2.798  1.00 11.40           H  
ATOM   1840  HA  ALA A 117       5.398  -6.523   1.706  1.00 11.30           H  
ATOM   1841 1HB  ALA A 117       6.746  -5.263   3.348  1.00 15.86           H  
ATOM   1842 2HB  ALA A 117       6.072  -6.741   4.072  1.00 15.86           H  
ATOM   1843 3HB  ALA A 117       7.777  -6.688   3.582  1.00 15.86           H  
ATOM   1844  N   ALA A 118       8.492  -6.982   0.667  1.00  9.86           N  
ATOM   1845  CA  ALA A 118       9.496  -6.513  -0.286  1.00 10.15           C  
ATOM   1846  C   ALA A 118       9.090  -6.811  -1.720  1.00  9.85           C  
ATOM   1847  O   ALA A 118       9.805  -6.455  -2.656  1.00 10.13           O  
ATOM   1848  CB  ALA A 118      10.842  -7.134   0.022  1.00 14.09           C  
ATOM   1849  H   ALA A 118       8.677  -7.855   1.173  1.00 11.83           H  
ATOM   1850  HA  ALA A 118       9.576  -5.434  -0.197  1.00 12.18           H  
ATOM   1851 1HB  ALA A 118      11.586  -6.755  -0.670  1.00 16.91           H  
ATOM   1852 2HB  ALA A 118      11.138  -6.880   1.035  1.00 16.91           H  
ATOM   1853 3HB  ALA A 118      10.768  -8.216  -0.076  1.00 16.91           H  
ATOM   1854  N   ASP A 119       7.962  -7.487  -1.902  1.00  9.51           N  
ATOM   1855  CA  ASP A 119       7.455  -7.806  -3.214  1.00  9.48           C  
ATOM   1856  C   ASP A 119       6.425  -6.784  -3.632  1.00  9.05           C  
ATOM   1857  O   ASP A 119       5.871  -6.881  -4.724  1.00  9.08           O  
ATOM   1858  CB  ASP A 119       6.792  -9.181  -3.224  1.00 13.29           C  
ATOM   1859  CG  ASP A 119       7.751 -10.335  -3.033  1.00 13.29           C  
ATOM   1860  OD1 ASP A 119       8.867 -10.291  -3.503  1.00 13.29           O  
ATOM   1861  OD2 ASP A 119       7.352 -11.262  -2.369  1.00 13.29           O  
ATOM   1862  H   ASP A 119       7.384  -7.747  -1.106  1.00 11.41           H  
ATOM   1863  HA  ASP A 119       8.279  -7.794  -3.928  1.00 11.38           H  
ATOM   1864 1HB  ASP A 119       6.055  -9.212  -2.437  1.00 15.95           H  
ATOM   1865 2HB  ASP A 119       6.233  -9.317  -4.137  1.00 15.95           H  
ATOM   1866  N   LEU A 120       6.112  -5.820  -2.761  1.00  8.89           N  
ATOM   1867  CA  LEU A 120       5.088  -4.850  -3.111  1.00  8.75           C  
ATOM   1868  C   LEU A 120       5.749  -3.500  -3.228  1.00  9.03           C  
ATOM   1869  O   LEU A 120       6.168  -2.947  -2.215  1.00  9.36           O  
ATOM   1870  CB  LEU A 120       4.024  -4.819  -2.019  1.00 12.31           C  
ATOM   1871  CG  LEU A 120       3.381  -6.185  -1.610  1.00 12.31           C  
ATOM   1872  CD1 LEU A 120       2.438  -5.973  -0.449  1.00 12.31           C  
ATOM   1873  CD2 LEU A 120       2.647  -6.795  -2.752  1.00 12.31           C  
ATOM   1874  H   LEU A 120       6.584  -5.736  -1.850  1.00 10.67           H  
ATOM   1875  HA  LEU A 120       4.657  -5.096  -4.072  1.00 10.50           H  
ATOM   1876 1HB  LEU A 120       4.445  -4.354  -1.124  1.00 14.77           H  
ATOM   1877 2HB  LEU A 120       3.247  -4.213  -2.396  1.00 14.77           H  
ATOM   1878  HG  LEU A 120       4.167  -6.861  -1.281  1.00 14.77           H  
ATOM   1879 1HD1 LEU A 120       2.015  -6.933  -0.148  1.00 14.77           H  
ATOM   1880 2HD1 LEU A 120       2.987  -5.541   0.390  1.00 14.77           H  
ATOM   1881 3HD1 LEU A 120       1.638  -5.307  -0.744  1.00 14.77           H  
ATOM   1882 1HD2 LEU A 120       2.220  -7.737  -2.431  1.00 14.77           H  
ATOM   1883 2HD2 LEU A 120       1.851  -6.126  -3.073  1.00 14.77           H  
ATOM   1884 3HD2 LEU A 120       3.337  -6.975  -3.567  1.00 14.77           H  
ATOM   1885  N   VAL A 121       5.864  -2.953  -4.435  1.00  9.13           N  
ATOM   1886  CA  VAL A 121       6.642  -1.734  -4.577  1.00  9.60           C  
ATOM   1887  C   VAL A 121       5.895  -0.535  -5.117  1.00  9.97           C  
ATOM   1888  O   VAL A 121       5.311  -0.583  -6.204  1.00 10.27           O  
ATOM   1889  CB  VAL A 121       7.832  -2.026  -5.496  1.00 13.26           C  
ATOM   1890  CG1 VAL A 121       8.718  -0.777  -5.687  1.00 13.26           C  
ATOM   1891  CG2 VAL A 121       8.605  -3.171  -4.903  1.00 13.26           C  
ATOM   1892  H   VAL A 121       5.480  -3.408  -5.271  1.00 10.96           H  
ATOM   1893  HA  VAL A 121       7.037  -1.471  -3.605  1.00 11.52           H  
ATOM   1894  HB  VAL A 121       7.459  -2.299  -6.481  1.00 15.91           H  
ATOM   1895 1HG1 VAL A 121       9.550  -1.023  -6.352  1.00 15.91           H  
ATOM   1896 2HG1 VAL A 121       8.156   0.034  -6.119  1.00 15.91           H  
ATOM   1897 3HG1 VAL A 121       9.111  -0.460  -4.722  1.00 15.91           H  
ATOM   1898 1HG2 VAL A 121       9.447  -3.400  -5.550  1.00 15.91           H  
ATOM   1899 2HG2 VAL A 121       8.952  -2.878  -3.922  1.00 15.91           H  
ATOM   1900 3HG2 VAL A 121       7.984  -4.054  -4.811  1.00 15.91           H  
ATOM   1901  N   ARG A 122       5.969   0.563  -4.372  1.00 10.15           N  
ATOM   1902  CA  ARG A 122       5.377   1.817  -4.790  1.00 10.67           C  
ATOM   1903  C   ARG A 122       6.386   2.535  -5.655  1.00 10.51           C  
ATOM   1904  O   ARG A 122       7.530   2.760  -5.250  1.00 11.00           O  
ATOM   1905  CB  ARG A 122       5.000   2.696  -3.599  1.00 14.74           C  
ATOM   1906  CG  ARG A 122       4.358   4.074  -3.943  1.00 14.74           C  
ATOM   1907  CD  ARG A 122       2.920   3.994  -4.346  1.00 14.74           C  
ATOM   1908  NE  ARG A 122       2.392   5.331  -4.721  1.00 14.74           N  
ATOM   1909  CZ  ARG A 122       1.084   5.633  -4.970  1.00 14.74           C  
ATOM   1910  NH1 ARG A 122       0.141   4.756  -4.866  1.00 14.74           N  
ATOM   1911  NH2 ARG A 122       0.704   6.833  -5.324  1.00 14.74           N  
ATOM   1912  H   ARG A 122       6.455   0.511  -3.488  1.00 12.18           H  
ATOM   1913  HA  ARG A 122       4.504   1.628  -5.400  1.00 12.80           H  
ATOM   1914 1HB  ARG A 122       4.297   2.156  -2.961  1.00 17.69           H  
ATOM   1915 2HB  ARG A 122       5.885   2.897  -3.008  1.00 17.69           H  
ATOM   1916 1HG  ARG A 122       4.413   4.708  -3.062  1.00 17.69           H  
ATOM   1917 2HG  ARG A 122       4.903   4.553  -4.758  1.00 17.69           H  
ATOM   1918 1HD  ARG A 122       2.820   3.342  -5.199  1.00 17.69           H  
ATOM   1919 2HD  ARG A 122       2.332   3.600  -3.513  1.00 17.69           H  
ATOM   1920  HE  ARG A 122       3.069   6.082  -4.821  1.00 17.69           H  
ATOM   1921 1HH1 ARG A 122       0.347   3.812  -4.585  1.00 17.69           H  
ATOM   1922 2HH1 ARG A 122      -0.827   5.081  -5.072  1.00 17.69           H  
ATOM   1923 1HH2 ARG A 122       1.383   7.600  -5.449  1.00 17.69           H  
ATOM   1924 2HH2 ARG A 122      -0.306   6.973  -5.493  1.00 17.69           H  
ATOM   1925  N   ILE A 123       5.943   2.877  -6.846  1.00  9.98           N  
ATOM   1926  CA  ILE A 123       6.730   3.546  -7.851  1.00  9.96           C  
ATOM   1927  C   ILE A 123       6.135   4.908  -8.194  1.00 10.25           C  
ATOM   1928  O   ILE A 123       4.941   5.022  -8.472  1.00 10.24           O  
ATOM   1929  CB  ILE A 123       6.857   2.655  -9.101  1.00 13.95           C  
ATOM   1930  CG1 ILE A 123       7.583   1.330  -8.715  1.00 13.95           C  
ATOM   1931  CG2 ILE A 123       7.550   3.382 -10.141  1.00 13.95           C  
ATOM   1932  CD1 ILE A 123       7.683   0.287  -9.814  1.00 13.95           C  
ATOM   1933  H   ILE A 123       4.979   2.628  -7.070  1.00 11.98           H  
ATOM   1934  HA  ILE A 123       7.731   3.711  -7.451  1.00 11.95           H  
ATOM   1935  HB  ILE A 123       5.865   2.375  -9.456  1.00 16.74           H  
ATOM   1936 1HG1 ILE A 123       8.571   1.561  -8.346  1.00 16.74           H  
ATOM   1937 2HG1 ILE A 123       7.014   0.869  -7.915  1.00 16.74           H  
ATOM   1938 1HG2 ILE A 123       7.647   2.778 -11.012  1.00 16.74           H  
ATOM   1939 2HG2 ILE A 123       7.012   4.272 -10.411  1.00 16.74           H  
ATOM   1940 3HG2 ILE A 123       8.501   3.638  -9.740  1.00 16.74           H  
ATOM   1941 1HD1 ILE A 123       8.168  -0.610  -9.422  1.00 16.74           H  
ATOM   1942 2HD1 ILE A 123       6.696   0.047 -10.145  1.00 16.74           H  
ATOM   1943 3HD1 ILE A 123       8.260   0.659 -10.642  1.00 16.74           H  
ATOM   1944  N   ASP A 124       6.952   5.964  -8.140  1.00 10.72           N  
ATOM   1945  CA  ASP A 124       6.486   7.307  -8.433  1.00 11.21           C  
ATOM   1946  C   ASP A 124       6.945   7.924  -9.769  1.00 10.76           C  
ATOM   1947  O   ASP A 124       6.847   9.143  -9.953  1.00 10.47           O  
ATOM   1948  CB  ASP A 124       6.870   8.198  -7.260  1.00 15.50           C  
ATOM   1949  CG  ASP A 124       8.356   8.158  -7.026  1.00 15.50           C  
ATOM   1950  OD1 ASP A 124       8.993   7.320  -7.645  1.00 15.50           O  
ATOM   1951  OD2 ASP A 124       8.870   8.910  -6.215  1.00 15.50           O  
ATOM   1952  H   ASP A 124       7.942   5.872  -7.884  1.00 12.86           H  
ATOM   1953  HA  ASP A 124       5.409   7.253  -8.458  1.00 13.45           H  
ATOM   1954 1HB  ASP A 124       6.557   9.229  -7.456  1.00 18.60           H  
ATOM   1955 2HB  ASP A 124       6.351   7.865  -6.359  1.00 18.60           H  
ATOM   1956  N   GLU A 125       7.433   7.100 -10.700  1.00 10.89           N  
ATOM   1957  CA  GLU A 125       7.896   7.579 -12.006  1.00 10.69           C  
ATOM   1958  C   GLU A 125       7.750   6.493 -13.077  1.00 10.95           C  
ATOM   1959  O   GLU A 125       8.134   5.341 -12.861  1.00 10.65           O  
ATOM   1960  CB  GLU A 125       9.350   8.044 -11.909  1.00 15.05           C  
ATOM   1961  CG  GLU A 125       9.882   8.717 -13.166  1.00 15.05           C  
ATOM   1962  CD  GLU A 125      11.275   9.232 -13.022  1.00 15.05           C  
ATOM   1963  OE1 GLU A 125      11.857   9.057 -11.985  1.00 15.05           O  
ATOM   1964  OE2 GLU A 125      11.755   9.820 -13.956  1.00 15.05           O  
ATOM   1965  H   GLU A 125       7.481   6.120 -10.474  1.00 13.07           H  
ATOM   1966  HA  GLU A 125       7.279   8.430 -12.300  1.00 12.83           H  
ATOM   1967 1HB  GLU A 125       9.456   8.741 -11.075  1.00 18.06           H  
ATOM   1968 2HB  GLU A 125       9.987   7.189 -11.701  1.00 18.06           H  
ATOM   1969 1HG  GLU A 125       9.876   8.015 -13.979  1.00 18.06           H  
ATOM   1970 2HG  GLU A 125       9.221   9.543 -13.428  1.00 18.06           H  
ATOM   1971  N   ASN A 126       7.301   6.868 -14.279  1.00 11.63           N  
ATOM   1972  CA  ASN A 126       7.098   5.880 -15.346  1.00 12.04           C  
ATOM   1973  C   ASN A 126       8.366   5.089 -15.679  1.00 11.68           C  
ATOM   1974  O   ASN A 126       8.291   3.903 -16.009  1.00 11.70           O  
ATOM   1975  CB  ASN A 126       6.585   6.525 -16.604  1.00 16.70           C  
ATOM   1976  CG  ASN A 126       5.176   7.043 -16.496  1.00 16.70           C  
ATOM   1977  OD1 ASN A 126       4.433   6.872 -15.496  1.00 16.70           O  
ATOM   1978  ND2 ASN A 126       4.786   7.665 -17.568  1.00 16.70           N  
ATOM   1979  H   ASN A 126       7.035   7.833 -14.422  1.00 13.96           H  
ATOM   1980  HA  ASN A 126       6.348   5.166 -15.014  1.00 14.45           H  
ATOM   1981 1HB  ASN A 126       7.241   7.354 -16.875  1.00 20.04           H  
ATOM   1982 2HB  ASN A 126       6.627   5.800 -17.420  1.00 20.04           H  
ATOM   1983 1HD2 ASN A 126       3.856   8.068 -17.636  1.00 20.04           H  
ATOM   1984 2HD2 ASN A 126       5.408   7.769 -18.341  1.00 20.04           H  
ATOM   1985  N   LEU A 127       9.528   5.730 -15.594  1.00 11.45           N  
ATOM   1986  CA  LEU A 127      10.777   5.044 -15.889  1.00 11.30           C  
ATOM   1987  C   LEU A 127      11.028   3.933 -14.888  1.00 10.57           C  
ATOM   1988  O   LEU A 127      11.634   2.916 -15.228  1.00 10.62           O  
ATOM   1989  CB  LEU A 127      11.957   6.020 -15.895  1.00 15.88           C  
ATOM   1990  CG  LEU A 127      11.987   7.063 -17.047  1.00 15.88           C  
ATOM   1991  CD1 LEU A 127      13.131   8.030 -16.791  1.00 15.88           C  
ATOM   1992  CD2 LEU A 127      12.166   6.364 -18.412  1.00 15.88           C  
ATOM   1993  H   LEU A 127       9.542   6.710 -15.346  1.00 13.74           H  
ATOM   1994  HA  LEU A 127      10.689   4.575 -16.866  1.00 13.56           H  
ATOM   1995 1HB  LEU A 127      11.949   6.571 -14.950  1.00 19.06           H  
ATOM   1996 2HB  LEU A 127      12.879   5.443 -15.942  1.00 19.06           H  
ATOM   1997  HG  LEU A 127      11.059   7.631 -17.051  1.00 19.06           H  
ATOM   1998 1HD1 LEU A 127      13.158   8.781 -17.581  1.00 19.06           H  
ATOM   1999 2HD1 LEU A 127      12.982   8.526 -15.827  1.00 19.06           H  
ATOM   2000 3HD1 LEU A 127      14.074   7.487 -16.777  1.00 19.06           H  
ATOM   2001 1HD2 LEU A 127      12.196   7.117 -19.198  1.00 19.06           H  
ATOM   2002 2HD2 LEU A 127      13.101   5.802 -18.416  1.00 19.06           H  
ATOM   2003 3HD2 LEU A 127      11.345   5.685 -18.617  1.00 19.06           H  
ATOM   2004  N   TYR A 128      10.593   4.119 -13.643  1.00 10.05           N  
ATOM   2005  CA  TYR A 128      10.782   3.107 -12.630  1.00  9.53           C  
ATOM   2006  C   TYR A 128       9.792   1.958 -12.837  1.00  9.69           C  
ATOM   2007  O   TYR A 128      10.100   0.808 -12.502  1.00  9.62           O  
ATOM   2008  CB  TYR A 128      10.700   3.714 -11.254  1.00 13.55           C  
ATOM   2009  CG  TYR A 128      11.913   4.497 -10.753  1.00 13.55           C  
ATOM   2010  CD1 TYR A 128      11.691   5.572  -9.911  1.00 13.55           C  
ATOM   2011  CD2 TYR A 128      13.237   4.144 -11.086  1.00 13.55           C  
ATOM   2012  CE1 TYR A 128      12.752   6.287  -9.407  1.00 13.55           C  
ATOM   2013  CE2 TYR A 128      14.283   4.865 -10.575  1.00 13.55           C  
ATOM   2014  CZ  TYR A 128      14.049   5.928  -9.740  1.00 13.55           C  
ATOM   2015  OH  TYR A 128      15.109   6.638  -9.230  1.00 13.55           O  
ATOM   2016  H   TYR A 128      10.074   4.956 -13.380  1.00 12.06           H  
ATOM   2017  HA  TYR A 128      11.765   2.684 -12.757  1.00 11.44           H  
ATOM   2018 1HB  TYR A 128       9.880   4.416 -11.265  1.00 16.26           H  
ATOM   2019 2HB  TYR A 128      10.471   2.945 -10.558  1.00 16.26           H  
ATOM   2020  HD1 TYR A 128      10.670   5.858  -9.638  1.00 16.26           H  
ATOM   2021  HD2 TYR A 128      13.465   3.309 -11.732  1.00 16.26           H  
ATOM   2022  HE1 TYR A 128      12.567   7.132  -8.742  1.00 16.26           H  
ATOM   2023  HE2 TYR A 128      15.306   4.590 -10.827  1.00 16.26           H  
ATOM   2024  HH  TYR A 128      14.776   7.359  -8.684  1.00 16.26           H  
ATOM   2025  N   PHE A 129       8.634   2.254 -13.446  1.00 10.11           N  
ATOM   2026  CA  PHE A 129       7.677   1.194 -13.780  1.00 10.48           C  
ATOM   2027  C   PHE A 129       8.298   0.301 -14.860  1.00 10.83           C  
ATOM   2028  O   PHE A 129       7.987  -0.890 -14.949  1.00 10.92           O  
ATOM   2029  CB  PHE A 129       6.325   1.741 -14.258  1.00 14.52           C  
ATOM   2030  CG  PHE A 129       5.361   2.161 -13.169  1.00 14.52           C  
ATOM   2031  CD1 PHE A 129       5.283   3.450 -12.700  1.00 14.52           C  
ATOM   2032  CD2 PHE A 129       4.492   1.233 -12.645  1.00 14.52           C  
ATOM   2033  CE1 PHE A 129       4.375   3.781 -11.732  1.00 14.52           C  
ATOM   2034  CE2 PHE A 129       3.582   1.576 -11.675  1.00 14.52           C  
ATOM   2035  CZ  PHE A 129       3.534   2.840 -11.232  1.00 14.52           C  
ATOM   2036  H   PHE A 129       8.419   3.240 -13.628  1.00 12.13           H  
ATOM   2037  HA  PHE A 129       7.499   0.588 -12.895  1.00 12.58           H  
ATOM   2038 1HB  PHE A 129       6.496   2.595 -14.901  1.00 17.42           H  
ATOM   2039 2HB  PHE A 129       5.836   0.984 -14.864  1.00 17.42           H  
ATOM   2040  HD1 PHE A 129       5.942   4.203 -13.086  1.00 17.42           H  
ATOM   2041  HD2 PHE A 129       4.532   0.213 -13.017  1.00 17.42           H  
ATOM   2042  HE1 PHE A 129       4.326   4.800 -11.360  1.00 17.42           H  
ATOM   2043  HE2 PHE A 129       2.898   0.834 -11.265  1.00 17.42           H  
ATOM   2044  HZ  PHE A 129       2.834   3.108 -10.491  1.00 17.42           H  
ATOM   2045  N   GLN A 130       9.175   0.881 -15.692  1.00 11.19           N  
ATOM   2046  CA  GLN A 130       9.906   0.092 -16.677  1.00 11.72           C  
ATOM   2047  C   GLN A 130      11.101  -0.647 -16.017  1.00 11.40           C  
ATOM   2048  O   GLN A 130      11.374  -1.808 -16.338  1.00 11.75           O  
ATOM   2049  CB  GLN A 130      10.434   0.984 -17.808  1.00 16.19           C  
ATOM   2050  CG  GLN A 130       9.367   1.606 -18.684  1.00 16.19           C  
ATOM   2051  CD  GLN A 130       9.965   2.506 -19.761  1.00 16.19           C  
ATOM   2052  OE1 GLN A 130      11.106   2.966 -19.645  1.00 16.19           O  
ATOM   2053  NE2 GLN A 130       9.200   2.754 -20.815  1.00 16.19           N  
ATOM   2054  H   GLN A 130       9.290   1.900 -15.653  1.00 13.43           H  
ATOM   2055  HA  GLN A 130       9.233  -0.651 -17.098  1.00 14.06           H  
ATOM   2056 1HB  GLN A 130      11.023   1.791 -17.385  1.00 19.43           H  
ATOM   2057 2HB  GLN A 130      11.094   0.402 -18.446  1.00 19.43           H  
ATOM   2058 1HG  GLN A 130       8.802   0.812 -19.168  1.00 19.43           H  
ATOM   2059 2HG  GLN A 130       8.708   2.209 -18.057  1.00 19.43           H  
ATOM   2060 1HE2 GLN A 130       9.540   3.336 -21.556  1.00 19.43           H  
ATOM   2061 2HE2 GLN A 130       8.283   2.360 -20.873  1.00 19.43           H  
ATOM   2062  N   LYS A 131      11.813   0.044 -15.104  1.00 10.87           N  
ATOM   2063  CA  LYS A 131      13.004  -0.491 -14.428  1.00 10.75           C  
ATOM   2064  C   LYS A 131      12.839  -1.237 -13.105  1.00 10.52           C  
ATOM   2065  O   LYS A 131      13.286  -2.370 -12.983  1.00 10.82           O  
ATOM   2066  CB  LYS A 131      14.003   0.634 -14.113  1.00 15.10           C  
ATOM   2067  CG  LYS A 131      15.250   0.138 -13.309  1.00 15.10           C  
ATOM   2068  CD  LYS A 131      16.232   1.235 -12.954  1.00 15.10           C  
ATOM   2069  CE  LYS A 131      17.250   0.656 -11.957  1.00 15.10           C  
ATOM   2070  NZ  LYS A 131      18.254   1.637 -11.473  1.00 15.10           N  
ATOM   2071  H   LYS A 131      11.555   1.016 -14.934  1.00 13.04           H  
ATOM   2072  HA  LYS A 131      13.478  -1.182 -15.124  1.00 12.90           H  
ATOM   2073 1HB  LYS A 131      14.345   1.090 -15.042  1.00 18.12           H  
ATOM   2074 2HB  LYS A 131      13.513   1.406 -13.535  1.00 18.12           H  
ATOM   2075 1HG  LYS A 131      14.960  -0.317 -12.368  1.00 18.12           H  
ATOM   2076 2HG  LYS A 131      15.767  -0.619 -13.900  1.00 18.12           H  
ATOM   2077 1HD  LYS A 131      16.747   1.588 -13.849  1.00 18.12           H  
ATOM   2078 2HD  LYS A 131      15.704   2.070 -12.493  1.00 18.12           H  
ATOM   2079 1HE  LYS A 131      16.694   0.290 -11.092  1.00 18.12           H  
ATOM   2080 2HE  LYS A 131      17.768  -0.180 -12.419  1.00 18.12           H  
ATOM   2081 1HZ  LYS A 131      18.857   1.148 -10.764  1.00 18.12           H  
ATOM   2082 2HZ  LYS A 131      18.814   1.984 -12.235  1.00 18.12           H  
ATOM   2083 3HZ  LYS A 131      17.790   2.406 -11.020  1.00 18.12           H  
ATOM   2084  N   LEU A 132      12.265  -0.614 -12.071  1.00 10.16           N  
ATOM   2085  CA  LEU A 132      12.253  -1.232 -10.744  1.00 10.17           C  
ATOM   2086  C   LEU A 132      11.375  -2.446 -10.820  1.00 10.75           C  
ATOM   2087  O   LEU A 132      11.662  -3.490 -10.251  1.00 11.00           O  
ATOM   2088  CB  LEU A 132      11.723  -0.285  -9.660  1.00 14.23           C  
ATOM   2089  CG  LEU A 132      12.548   1.000  -9.382  1.00 14.23           C  
ATOM   2090  CD1 LEU A 132      11.826   1.801  -8.304  1.00 14.23           C  
ATOM   2091  CD2 LEU A 132      13.980   0.705  -8.973  1.00 14.23           C  
ATOM   2092  H   LEU A 132      11.809   0.274 -12.212  1.00 12.19           H  
ATOM   2093  HA  LEU A 132      13.257  -1.566 -10.487  1.00 12.20           H  
ATOM   2094 1HB  LEU A 132      10.720   0.025  -9.940  1.00 17.08           H  
ATOM   2095 2HB  LEU A 132      11.660  -0.844  -8.720  1.00 17.08           H  
ATOM   2096  HG  LEU A 132      12.565   1.580 -10.279  1.00 17.08           H  
ATOM   2097 1HD1 LEU A 132      12.363   2.733  -8.125  1.00 17.08           H  
ATOM   2098 2HD1 LEU A 132      10.821   2.022  -8.607  1.00 17.08           H  
ATOM   2099 3HD1 LEU A 132      11.797   1.213  -7.382  1.00 17.08           H  
ATOM   2100 1HD2 LEU A 132      14.506   1.644  -8.798  1.00 17.08           H  
ATOM   2101 2HD2 LEU A 132      13.966   0.133  -8.071  1.00 17.08           H  
ATOM   2102 3HD2 LEU A 132      14.495   0.151  -9.748  1.00 17.08           H  
ATOM   2103  N   ALA A 133      10.352  -2.338 -11.648  1.00 11.11           N  
ATOM   2104  CA  ALA A 133       9.397  -3.407 -11.881  1.00 11.79           C  
ATOM   2105  C   ALA A 133      10.092  -4.681 -12.360  1.00 12.10           C  
ATOM   2106  O   ALA A 133       9.589  -5.786 -12.171  1.00 12.50           O  
ATOM   2107  CB  ALA A 133       8.418  -2.972 -12.924  1.00 16.23           C  
ATOM   2108  H   ALA A 133      10.197  -1.417 -12.071  1.00 13.33           H  
ATOM   2109  HA  ALA A 133       8.885  -3.621 -10.949  1.00 14.15           H  
ATOM   2110 1HB  ALA A 133       7.698  -3.758 -13.120  1.00 19.48           H  
ATOM   2111 2HB  ALA A 133       7.905  -2.070 -12.593  1.00 19.48           H  
ATOM   2112 3HB  ALA A 133       8.979  -2.765 -13.819  1.00 19.48           H  
ATOM   2113  N   ALA A 134      11.227  -4.557 -13.042  1.00 12.04           N  
ATOM   2114  CA  ALA A 134      11.947  -5.712 -13.554  1.00 12.50           C  
ATOM   2115  C   ALA A 134      12.373  -6.622 -12.407  1.00 12.39           C  
ATOM   2116  O   ALA A 134      12.459  -7.842 -12.550  1.00 12.94           O  
ATOM   2117  CB  ALA A 134      13.152  -5.265 -14.351  1.00 17.32           C  
ATOM   2118  H   ALA A 134      11.669  -3.642 -13.152  1.00 14.45           H  
ATOM   2119  HA  ALA A 134      11.271  -6.273 -14.202  1.00 15.00           H  
ATOM   2120 1HB  ALA A 134      13.671  -6.135 -14.748  1.00 20.78           H  
ATOM   2121 2HB  ALA A 134      12.824  -4.624 -15.171  1.00 20.78           H  
ATOM   2122 3HB  ALA A 134      13.825  -4.707 -13.703  1.00 20.78           H  
ATOM   2123  N   ALA A 135      12.655  -6.016 -11.245  1.00 11.78           N  
ATOM   2124  CA  ALA A 135      13.122  -6.697 -10.049  1.00 11.81           C  
ATOM   2125  C   ALA A 135      12.076  -7.622  -9.486  1.00 12.15           C  
ATOM   2126  O   ALA A 135      12.367  -8.441  -8.611  1.00 12.57           O  
ATOM   2127  CB  ALA A 135      13.481  -5.690  -8.976  1.00 16.52           C  
ATOM   2128  H   ALA A 135      12.533  -5.007 -11.139  1.00 14.14           H  
ATOM   2129  HA  ALA A 135      13.997  -7.283 -10.315  1.00 14.17           H  
ATOM   2130 1HB  ALA A 135      13.839  -6.210  -8.102  1.00 19.82           H  
ATOM   2131 2HB  ALA A 135      14.252  -5.010  -9.343  1.00 19.82           H  
ATOM   2132 3HB  ALA A 135      12.603  -5.112  -8.702  1.00 19.82           H  
ATOM   2133  N   LEU A 136      10.835  -7.418  -9.903  1.00 12.12           N  
ATOM   2134  CA  LEU A 136       9.727  -8.176  -9.402  1.00 12.55           C  
ATOM   2135  C   LEU A 136       9.357  -9.381 -10.272  1.00 13.26           C  
ATOM   2136  O   LEU A 136       8.454 -10.131  -9.908  1.00 13.76           O  
ATOM   2137  CB  LEU A 136       8.579  -7.182  -9.214  1.00 17.40           C  
ATOM   2138  CG  LEU A 136       8.910  -6.015  -8.175  1.00 17.40           C  
ATOM   2139  CD1 LEU A 136       7.810  -5.027  -8.183  1.00 17.40           C  
ATOM   2140  CD2 LEU A 136       9.079  -6.573  -6.741  1.00 17.40           C  
ATOM   2141  H   LEU A 136      10.640  -6.739 -10.641  1.00 14.54           H  
ATOM   2142  HA  LEU A 136      10.013  -8.570  -8.439  1.00 15.06           H  
ATOM   2143 1HB  LEU A 136       8.364  -6.722 -10.177  1.00 20.88           H  
ATOM   2144 2HB  LEU A 136       7.693  -7.705  -8.888  1.00 20.88           H  
ATOM   2145  HG  LEU A 136       9.830  -5.509  -8.481  1.00 20.88           H  
ATOM   2146 1HD1 LEU A 136       8.035  -4.235  -7.504  1.00 20.88           H  
ATOM   2147 2HD1 LEU A 136       7.716  -4.628  -9.170  1.00 20.88           H  
ATOM   2148 3HD1 LEU A 136       6.893  -5.505  -7.887  1.00 20.88           H  
ATOM   2149 1HD2 LEU A 136       9.298  -5.762  -6.059  1.00 20.88           H  
ATOM   2150 2HD2 LEU A 136       8.153  -7.053  -6.432  1.00 20.88           H  
ATOM   2151 3HD2 LEU A 136       9.893  -7.288  -6.690  1.00 20.88           H  
ATOM   2152  N   GLU A 137      10.062  -9.587 -11.395  1.00 13.41           N  
ATOM   2153  CA  GLU A 137       9.762 -10.701 -12.300  1.00 14.17           C  
ATOM   2154  C   GLU A 137      10.711 -11.882 -12.087  1.00 14.54           C  
ATOM   2155  O   GLU A 137      10.545 -12.673 -11.148  1.00 15.01           O  
ATOM   2156  OXT GLU A 137      11.675 -12.022 -12.837  1.00 21.25           O  
ATOM   2157  CB  GLU A 137       9.813 -10.234 -13.766  1.00 18.67           C  
ATOM   2158  CG  GLU A 137       8.694  -9.256 -14.170  1.00 18.67           C  
ATOM   2159  CD  GLU A 137       8.755  -8.817 -15.632  1.00 18.67           C  
ATOM   2160  OE1 GLU A 137       9.832  -8.715 -16.164  1.00 18.67           O  
ATOM   2161  OE2 GLU A 137       7.709  -8.607 -16.223  1.00 18.67           O  
ATOM   2162  H   GLU A 137      10.829  -8.951 -11.647  1.00 16.09           H  
ATOM   2163  HA  GLU A 137       8.751 -11.046 -12.100  1.00 17.00           H  
ATOM   2164 1HB  GLU A 137      10.764  -9.727 -13.944  1.00 22.40           H  
ATOM   2165 2HB  GLU A 137       9.777 -11.094 -14.426  1.00 22.40           H  
ATOM   2166 1HG  GLU A 137       7.736  -9.739 -13.997  1.00 22.40           H  
ATOM   2167 2HG  GLU A 137       8.751  -8.376 -13.523  1.00 22.40           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 -685.35 80.14 513.457 -44.1639 15.4296 30.5363 255.38 -276.216 -1.37196 -8.68423 -243.325 -28.4635 -46.7336 -20.9067 -38.1404 -16.6952 0 1.86496 14.0481 76.6893 92.7099 -40.8493 14.2862 -43.5783 -19.7436 88.2319 -331.448
VAL:NtermProteinFull_1 -5.72315 0.82581 1.01285 -0.34609 0.56037 0.07982 1.25347 -1.41404 -0.02358 -0.06603 -0.24919 1.15385 0 0 0 0 0 0.05482 0.0051 0.15313 0 0 0 1.9342 0 0.33708 -0.45159
GLN_2 -3.8962 0.19235 3.5246 -0.27135 0.04091 0.21972 2.13078 -1.54926 -0.00077 -0.01121 -2.79773 -0.57001 0 0 -1.47967 0 0 -0.00477 0.0524 0 2.94211 -0.21429 0 -0.18838 -0.3304 0.5834 -1.62778
ASN_3 -5.44468 0.65216 4.40398 -0.33495 0.07632 0.6368 1.25777 -2.15113 -0.01405 -0.09801 -0.35211 -0.6882 0 0 -0.52723 0 0 0.13041 0.00193 0 1.82526 -0.85307 0 -0.93687 -0.19161 1.04207 -1.56521
PRO_4 -5.21674 0.61328 2.95642 -0.19414 0.00486 0.14026 1.5701 -1.27157 -0 -0 -1.80262 0.01283 0 0 -0.41798 0 0 0.06175 0.00545 0.35238 0 -0.802 0 -2.4119 -0.02531 1.0295 -5.39543
LYS_5 -4.8342 0.95131 3.75252 -0.29548 0.02391 0.10775 1.43813 -1.8759 -0.05774 -0.29632 -1.45473 0.17367 0 0 -0.34099 0 0 -0.03006 0.02393 2.09645 0 0.01912 0 -1.5107 -0.2736 1.47651 -0.9064
PRO_6 -4.22363 0.72463 1.87537 -0.18167 0.00157 0.12419 0.53903 -0.95909 -0 -0 -0.49605 0.19134 0 0 0 0 0 0.01947 0.00701 0.33322 0 -0.84632 0 -2.4119 -0.09374 1.50387 -3.8927
ARG_7 -7.82024 0.73595 7.99238 -1.47075 0.51645 1.65528 4.15568 -3.62918 -0 -0 -6.03061 -0.05556 0 0 -0.91832 -0.81192 0 0.0531 2.71213 2.80982 0 -0.14074 0 -1.2888 -0.07876 0.69602 -0.91807
ARG_8 -0.93652 0.07385 0.95083 -0.47744 0.0637 0.28775 0.00504 -0.39313 -0 -0 0.14476 0.13077 0 0 0 0 0 -0.01266 0.00069 1.80337 0 0.09071 0 -1.2888 0.21302 0.51695 1.17289
ARG_9 -5.97136 0.57051 6.51601 -0.81693 0.12976 0.47922 2.80851 -2.72118 -0.00869 -0.04455 -3.3043 0.10758 0 0 0 -0.96332 0 0.03322 0.22419 2.84274 0 -0.14383 0 -1.2888 0.21536 0.69916 -0.63671
ASP_10 -1.11321 0.0904 1.67065 -0.12052 0.01277 0.37407 0.36542 -0.74346 -0 -0 0.36186 -0.43023 0 0 0 0 0 -0.08311 0.02465 0 1.81402 -0.03704 0 -2.3716 -0.27048 0.77053 0.31471
ASP_11 -4.30964 0.32842 7.50664 -0.2266 0.08845 0.78472 3.60775 -2.92655 -0.01099 -0.124 -5.47641 -2.57237 0 0 -1.13559 -0.96332 0 -0.06005 0.15551 0 2.31526 -0.3476 0 -2.3716 -0.57142 0.37242 -5.93698
GLY_12 -1.88094 0.25008 2.92388 -5e-05 0 0 1.79582 -1.4265 -0.00642 -0.08562 -1.40467 -0.38524 0 0 0 0 0 -0.17172 0 0 0 -1.38192 0 0.83697 -0.80402 0.44287 -1.29748
ASP_13 -5.47433 0.35134 7.58251 -0.27127 0.05665 0.91676 3.04932 -3.13114 -0.01781 -0.21123 -5.47886 -0.58552 0 0 -0.42953 -0.81192 0 -0.01936 0.00053 0 1.98702 -0.68787 0 -2.3716 -0.39475 0.48087 -5.4602
ALA_14 -2.71745 0.23088 2.36023 -0.01862 0 0 1.85775 -1.39161 -0 -0 -1.20408 -0.37507 0 0 -0.61073 0 0 -0.00878 0 0 0 -0.45584 0 1.8394 0.04065 0.3079 -0.14535
TRP_15 -6.52645 0.49943 2.64926 -0.76608 0.02413 0.24183 1.68039 -1.65792 -0.0083 -0.06671 -0.8364 -0.11487 0 0 -0.41798 0 0 -0.03651 0.36635 0 2.46309 -0.00751 0 1.6906 -0.23497 0.46436 -0.59426
HIS_D_16 -2.79922 0.14547 2.90359 -0.80513 0.0575 1.02548 0.86634 -1.23609 -0.01308 -0.09881 -0.93396 -0.74339 0 0 -0.61073 0 0 -0.0532 0.02592 0 2.58247 -0.47945 0 -0.45461 -0.0299 0.75045 0.09965
LYS_17 -3.8182 0.74678 4.11845 -0.28984 0.04118 0.14254 1.2054 -1.65464 -0 -0 -3.30116 -0.27496 0 0 0 0 0 0.04379 0.05142 2.07997 0 0.06301 0 -1.5107 0.08368 1.14925 -1.12403
PRO_18 -1.91071 0.65076 1.4605 -0.13238 0.00157 0.09723 0.43839 -0.61694 -0 -0 -0.13374 0.18833 0 0 0 0 0 -0.05493 0.01484 0.13039 0 -1.09127 0 -2.4119 -0.29084 1.48028 -2.18043
PRO_19 -1.95638 0.2903 0.71985 -0.18802 0.00171 0.13146 0.2168 -0.37115 -0 -0 -0.00673 0.13122 0 0 0 0 0 -0.00885 0.00709 0.52779 0 -1.0484 0 -2.4119 -0.28093 0.77769 -3.46845
LYS_20 -4.10539 0.7186 3.64616 -0.30405 0.0418 0.14148 0.9216 -1.49311 -0 -0 -0.98758 -0.10255 0 0 0 0 0 0.37481 0.05979 1.98859 0 0.03019 0 -1.5107 -0.29213 0.7894 -0.08309
PRO_21 -2.04564 0.43786 2.09132 -0.12476 2e-05 0.09202 0.73383 -0.87531 -0 -0 -0.89222 0.26868 0 0 -0.52723 0 0 -0.02172 0.02118 0.1919 0 -1.19978 0 -2.4119 -0.37654 0.86212 -3.77616
ALA_22 -1.38346 0.05599 1.19146 -0.02473 2e-05 0 0.2663 -0.66097 -0 -0 -0.0593 -0.22006 0 0 0 0 0 -0.03752 0 0 0 -0.08769 0 1.8394 -0.62812 0.32589 0.57721
THR_23 -4.92439 0.19632 4.66395 -0.22952 0.19224 0.10297 2.47662 -2.18901 -0.00575 -0.0313 -3.19886 -0.49865 0 0 -1.71614 0 0 0.24649 0.04405 1.6273 0 0.33208 4.06261 -1.0874 -0.47214 0.77966 0.37112
ALA_24 -2.54654 0.06927 2.45421 -0.02374 0 0 1.18822 -1.33716 -0.02435 -0.07724 -2.26631 -0.18309 0 0 -1.61389 0 0 -0.03224 0 0 0 -0.17026 0 1.8394 -0.49544 0.78019 -2.43898
GLN_25 -1.80658 0.10231 1.80005 -0.62702 0.10994 0.64615 0.43011 -0.91977 -0 -0 -0.75714 -0.58966 0 0 -0.39266 0 0 -0.01266 0.00547 0 2.00883 -0.07748 0 -0.18838 -0.48619 0.25055 -0.50412
SER_26 -1.52654 0.04684 1.4543 -0.02491 0 0.05946 0.24444 -0.64497 -0.00522 -0.10861 0.01334 -0.38475 0 0 0 0 0 0.0621 0.00076 0.04999 0 -0.5471 0.69172 -0.77834 -0.19059 0.15601 -1.43209
GLN_27 -2.86447 0.56125 2.74515 -0.63269 0.11105 0.61952 0.86881 -1.20345 -0.00218 -0.031 -0.11401 -0.61083 0 0 0 0 0 -0.00561 0.02822 0 2.36 -0.02419 0 -0.18838 -0.31715 0.76064 2.06066
PRO_28 -2.86175 0.61197 1.93067 -0.08978 0.00054 0.05634 1.04723 -0.8808 -0.03737 -0.22132 0.20289 0.6768 0 0 0 0 0 -0.13536 0.00147 0.56503 0 -0.44471 0 -2.4119 -0.4058 0.93319 -1.46267
ASP_29 -2.4186 0.59027 4.17198 -0.28667 0.05392 0.93851 1.27699 -1.70287 -0.03403 -0.26872 -3.93785 0.07009 0 0 0 0 0 0.6072 0.00192 0 2.19374 -0.40834 0 -2.3716 0.31289 0.46048 -0.7507
GLN_30 -4.36219 0.1241 5.63768 -0.67199 0.08643 0.44172 2.19636 -2.29321 -0.01524 -0.14359 -2.76026 -0.18851 0 0 -1.16076 0 0 -0.04015 0.20939 0 2.82389 0.06512 0 -0.18838 0.47453 0.49413 0.7291
LYS_31 -3.87206 0.80082 5.27887 -0.57665 0.20516 0.52713 1.61521 -2.0095 -0 -0 -4.47943 0.32845 0 0 -0.86161 0 0 -0.01146 0.1976 2.33468 0 0.0152 0 -1.5107 -0.19606 0.94321 -1.27113
PRO_32 -5.99459 0.84881 3.91402 -0.20835 0.01198 0.15176 0.70343 -1.39857 -0 -0 0.39011 0.01935 0 0 0 0 0 0.21497 0.00534 0.30751 0 -0.71491 0 -2.4119 -0.25984 1.34216 -3.07873
PRO_33 -3.95683 0.54161 3.067 -0.06323 0 0.04182 0.7636 -1.05948 -0 -0 -0.34853 0.64282 0 0 0 0 0 0.06664 0.04555 0.01451 0 -0.10617 0 -2.4119 1.17723 0.8254 -0.75997
ASN_34 -5.12643 0.57026 4.77239 -0.30848 0.09475 0.518 2.28283 -2.24664 -0 -0 -1.45053 -0.72184 0 0 -0.90431 0 0 -0.01857 0.03079 0 1.87644 -0.48147 0 -0.93687 1.21007 0.33189 -0.50771
LYS_35 -2.93894 0.06816 2.76033 -0.32964 0.05867 0.19051 0.61563 -1.08627 -0 -0 -0.17283 -0.1893 0 0 0 0 0 -0.06857 0.00335 1.6347 0 0.01268 0 -1.5107 -0.14422 0.30204 -0.79441
ALA_36 -3.26195 0.67485 2.88107 -0.023 0 0 1.33536 -1.65273 -0 -0 -0.57644 -0.16875 0 0 -0.90431 0 0 0.08304 0 0 0 -0.18235 0 1.8394 -0.42947 0.86234 0.47706
PRO_37 -1.67745 0.34423 1.60347 -0.10881 0.00299 0.07981 0.70841 -0.73741 -0 -0 -1.25645 0.29831 0 0 -0.51119 0 0 -0.10423 0.01713 0.09836 0 -1.02287 0 -2.4119 -0.67381 1.10117 -4.25021
SER_38 -2.39996 0.15791 1.79092 -0.02714 0 0.06011 0.73168 -0.87435 -0 -0 -0.0045 -0.61322 0 0 0 0 0 -0.0059 0.10977 0.22997 0 -0.37526 0.60265 -0.77834 -0.53443 0.58078 -1.34932
ALA_39 -3.55447 0.28791 2.03034 -0.0233 0 0 1.67519 -1.55565 -0 -0 0.14293 -0.15921 0 0 -0.82986 0 0 0.00037 0 0 0 -0.10562 0 1.8394 -0.48836 0.2691 -0.47123
GLY_40 -1.28143 0.15322 1.09227 -8e-05 0 0 0.13882 -0.6461 -0.01299 -0.11446 -0.18428 -0.34881 0 0 0 0 0 -0.1362 0 0 0 0.55688 0 0.83697 -0.00462 0.10458 0.15378
SER_41 -3.52958 0.43696 3.08899 -0.02649 0 0.06323 1.11184 -1.81727 -0.01299 -0.11446 -0.52229 -0.23693 0 0 0 0 0 0.11611 0.00088 0.04703 0 -0.53557 0.60672 -0.77834 0.07686 0.07398 -1.9513
ARG_42 -5.95228 0.40125 4.71916 -0.46332 0.03844 0.23812 1.69846 -2.41191 -0 -0 -1.85582 0.55715 0 0 -0.38373 -0.2704 0 -0.10131 0.06491 1.97807 0 0.05286 0 -1.2888 -0.38731 0.30813 -3.05833
LEU_43 -5.36508 0.77997 1.80718 -0.45314 0.24018 0.0745 1.0706 -1.25968 -0 -0 0.21219 0.22595 0 0 0 0 0 0.14351 0.09119 0.51364 0 -0.36782 0 0.18072 -0.36043 0.92821 -1.53832
PRO_44 -2.37293 0.63128 1.86373 -0.20125 0.00572 0.14398 0.88554 -0.72239 -0.00764 -0.06192 -1.15922 0.07046 0 0 -0.5075 0 0 0.14425 0.00057 0.33542 0 -0.81056 0 -2.4119 -0.29512 1.21302 -3.2565
PRO_45 -2.98478 0.55143 1.7722 -0.20289 0.00557 0.14832 0.42619 -0.72516 -0 -0 0.20774 -0.00072 0 0 0 0 0 0.02885 0.0014 0.45722 0 -0.98838 0 -2.4119 -0.40069 1.4106 -2.70499
PRO_46 -4.37006 0.51556 3.39378 -0.1167 0.00164 0.08474 1.32029 -1.35446 -0.0074 -0.09468 -1.07734 0.26572 0 0 0 0 0 -0.08048 0.01592 0.12054 0 -1.12948 0 -2.4119 -0.5621 1.18991 -4.2965
GLN_47 -1.8728 0.11562 1.37161 -0.74086 0.3185 1.08608 0.52077 -0.78942 -0 -0 -0.19857 -2.23546 0 0 0 0 0 -0.11768 0.00212 0 2.79942 -0.02343 0 -0.18838 -0.23586 0.49697 0.30865
VAL_48 -3.82812 0.5358 2.70984 -0.32705 0.53256 0.07595 0.92691 -1.48121 -0 -0 -0.10985 -0.74397 0 0 0 0 0 -0.03094 0.00606 1.29551 0 0.40562 0 1.9342 0.07115 0.32989 2.30236
GLY_49 -1.70569 0.08609 2.15011 -5e-05 0 0 1.03912 -1.05472 -0 -0 -0.81303 -0.39243 0 0 0 0 0 -0.15969 0 0 0 -1.48066 0 0.83697 -0.42911 0.23196 -1.69113
GLU_50 -5.9434 0.53223 5.65059 -0.20322 0.02351 0.26286 2.51565 -2.37001 -0.01677 -0.12917 -3.66163 -0.34713 0 0 -0.86431 -1.46221 0 0.08053 0.05769 0 3.29267 0.07061 0 -2.7348 -0.64201 0.15748 -5.73082
VAL_51 -6.29768 0.67878 3.60351 -0.27319 0.18228 0.05725 2.72827 -2.32563 -0 -0 -2.11291 -0.21856 0 0 0 0 0 -0.04995 0.00107 0.33183 0 -0.77172 0 1.9342 -0.42579 0.26376 -2.69446
TYR_52 -8.51945 1.03856 2.16521 -1.13286 0.1993 0.72918 1.808 -2.05569 -0.01629 -0.09396 -1.17576 -0.26922 0 0 -0.86077 0 0 0.01459 0.0063 0 1.94818 -0.34972 0.00037 1.2797 -0.35834 0.61764 -5.025
GLU_53 -7.43621 0.7414 7.26497 -0.21487 0.02839 0.31088 3.73197 -3.19093 -0.01443 -0.1464 -5.22208 -0.4728 0 0 0 -2.2003 0 -0.00936 0.37665 0 3.0213 -0.00095 0 -2.7348 -0.19808 0.70239 -5.66328
GLY_54 -4.82207 0.61109 3.58802 -0.00121 0 0 1.99473 -2.15571 -0.01856 -0.07982 -2.4856 -0.32269 0 0 0 0 0 -0.07862 0 0 0 -1.50725 0 0.83697 0.26094 0.42047 -3.75929
VAL_55 -7.42997 1.23534 0.57693 -0.26686 0.18232 0.05362 1.04866 -1.88437 -0 -0 -0.70636 -0.12497 0 0 0 0 0 -0.04338 0.04103 0.45724 0 -0.77954 0 1.9342 0.12704 0.79009 -4.78897
VAL_56 -6.76338 1.39551 0.69264 -0.26101 0.17662 0.05054 1.79295 -1.74763 -0.01856 -0.07982 -1.89531 -0.18267 0 0 0 0 0 -0.02303 0.03914 0.49719 0 -0.7518 0 1.9342 -0.32781 1.15987 -4.31235
VAL_57 -7.63086 1.19483 1.19052 -0.32549 0.35189 0.07189 1.41215 -2.02443 -0 -0 -0.43234 -0.46481 0 0 0 0 0 0.19266 0.15313 0.1616 0 -0.41906 0 1.9342 -0.38311 0.88625 -4.13098
LYS_58 -7.67704 1.10972 6.9578 -0.35382 0.04165 0.14022 2.53698 -3.13732 -0.03837 -0.13684 -4.22229 0.55204 0 0 0 0 0 -0.00026 0.22703 2.88663 0 -0.08218 0 -1.5107 -0.26597 0.71354 -2.25918
VAL_59 -5.52217 0.78472 2.07106 -0.2757 0.17345 0.05726 0.8496 -1.83213 -0.04843 -0.18692 -0.72304 -0.29194 0 0 0 0 0 -0.06539 0.04635 0.29204 0 -0.78883 0 1.9342 -0.25253 0.53311 -3.2453
ILE_60 -5.84384 0.69396 3.13929 -0.47735 0.35373 0.09243 1.5304 -1.99545 -0.02924 -0.23718 -1.41476 0.34937 0 0 0 0 0 -0.05057 0.05448 0.47088 0 -0.45405 0 0.73287 -0.47218 0.54818 -3.00903
ASP_61 -4.30656 0.20386 5.63595 -0.24714 0.07883 0.81448 3.16418 -2.60307 -0.0055 -0.06489 -5.91211 -1.051 0 0 -2.32998 0 0 0.03072 0.02926 0 1.89039 -0.86832 0 -2.3716 -0.2406 0.78961 -7.36349
THR_62 -4.37187 0.47797 3.78904 -0.13349 0.06977 0.08492 1.69611 -1.92677 -0.01993 -0.18046 -1.19118 -1.02857 0 0 -0.18223 0 0 -0.05516 0.0327 0.03841 0 -0.35617 2.28435 -1.0874 -0.00768 0.67988 -1.38775
GLY_63 -2.93895 0.42733 2.77977 -0.0001 0 0 1.09427 -1.46538 -0.05676 -0.20991 -0.67148 -0.28872 0 0 -0.49121 0 0 -0.02323 0 0 0 0.28932 0 0.83697 1.20274 0.38843 0.87308
SER_64 -1.59821 0.10992 2.29307 -0.02937 0.01113 0.02875 0.66463 -1.03911 -0 -0 -0.17911 -0.11164 0 0 0 0 0 0.12193 0.00406 0.08087 0 0.09549 0.60009 -0.77834 1.32867 0.27875 1.88159
LEU_65 -7.76917 1.08163 5.07954 -0.50958 0.2297 0.11965 2.31213 -2.95665 -0.04532 -0.15241 -2.13717 0.24028 0 0 -1.07561 0 0 -0.04268 0.01473 0.3936 0 -0.26052 0 0.18072 0.17609 0.61162 -4.50943
GLY_66 -2.67398 0.39694 3.82124 -0.00019 0 0 2.48913 -1.87073 -0 -0 -3.20536 -0.31019 0 0 -0.76316 0 0 -0.3064 0 0 0 -1.33367 0 0.83697 0.08245 0.50339 -2.33356
PHE_67 -5.05776 0.50201 3.59 -0.98529 0.12856 0.36825 1.8261 -2.08728 -0 -0 -1.16536 -0.50899 0 0 0 0 0 -0.08082 0.08168 0 2.42906 0.23356 0 1.0402 -0.05237 0.11758 0.37912
LEU_68 -7.40178 1.09946 4.61207 -0.4975 0.24545 0.13214 2.22256 -2.78408 -0.00999 -0.11845 -1.85401 0.15498 0 0 0 0 0 0.09099 0.08534 0.31594 0 -0.29064 0 0.18072 -0.23955 0.43237 -3.62398
ALA_69 -5.88722 0.76875 4.39322 -0.02113 0 0 3.1265 -2.93237 -0 -0 -2.10567 -0.37601 0 0 0 0 0 0.03019 0 0 0 -0.15818 0 1.8394 -0.34484 0.62631 -1.04104
VAL_70 -5.65327 0.61209 4.51577 -0.31676 0.25259 0.07319 2.42453 -2.63249 -0 -0 -1.53828 -0.29069 0 0 0 0 0 0.14301 0.01846 0.13429 0 -0.24458 0 1.9342 -0.26578 0.63735 -0.19638
GLU_71 -5.29825 0.30009 5.62607 -0.20869 0.02221 0.27715 2.48493 -2.8137 -0.00999 -0.11845 -2.31383 -0.60186 0 0 0 0 0 0.14831 0.05953 0 3.00697 -0.27914 0 -2.7348 -0.40586 0.60779 -2.25152
GLY_72 -4.05271 0.27765 4.52878 -5e-05 0 0 2.47955 -2.47275 -0 -0 -2.56986 -0.4247 0 0 0 0 0 0.04655 0 0 0 0.47399 0 0.83697 -0.12518 0.38436 -0.6174
VAL_73 -9.21194 1.38164 5.41082 -0.31251 0.22775 0.07032 4.19456 -3.76906 -0 -0 -2.49031 -0.05657 0 0 0 0 0 -0.06353 0.01106 0.0238 0 -0.34708 0 1.9342 0.22822 0.40079 -2.36782
ALA_74 -5.72016 0.21814 5.04038 -0.02175 0 0 2.97957 -3.01117 -0 -0 -2.21002 -0.38363 0 0 0 0 0 0.04332 0 0 0 -0.33495 0 1.8394 -0.23266 0.35849 -1.43504
GLY_75 -4.51999 0.40361 5.32682 -5e-05 0 0 2.39173 -2.76844 -0 -0 -2.32169 -0.41932 0 0 0 0 0 -0.08634 0 0 0 0.16853 0 0.83697 0.30446 0.17396 -0.50974
ASN_76 -8.55102 1.03912 7.38474 -0.17616 0.01157 0.27086 4.09926 -3.94126 -0.02063 -0.13101 -3.37687 -0.34581 0 0 0 0 0 -0.04954 0.00053 0 1.74364 0.35713 0 -0.93687 0.60044 0.47841 -1.54348
ILE_77 -9.35678 1.10622 5.7793 -0.4986 0.36202 0.0984 3.55911 -3.44287 -0.01087 -0.05643 -3.03133 -0.00844 0 0 0 0 0 0.04171 0.03411 0.56203 0 -0.419 0 0.73287 0.0171 0.83259 -3.69886
GLY_78 -6.09433 0.64323 5.95637 -4e-05 0 0 2.69891 -3.26637 -0 -0 -4.02352 -0.42295 0 0 0 0 0 -0.12473 0 0 0 0.32552 0 0.83697 0.58287 0.4991 -2.38896
LEU_79 -8.60199 0.95897 5.84983 -0.50748 0.25211 0.12104 3.26401 -3.36994 -0.01542 -0.13559 -2.43019 0.27206 0 0 0 0 0 -0.05948 0.07056 0.28739 0 -0.29187 0 0.18072 0.40049 0.27039 -3.48437
HIS_D_80 -10.2998 1.1501 9.19921 -0.4391 0.01385 0.46113 5.287 -4.84836 -0.00128 -0.02363 -5.00491 -0.13257 0 0 -0.65179 0 0 0.04565 0.02277 0 2.76162 -0.06847 0 -0.45461 -0.19495 0.3174 -2.86072
ILE_81 -8.45926 0.63865 4.75536 -0.65514 0.40984 0.14928 2.79372 -2.96086 -0 -0 -2.5353 0.02435 0 0 0 0 0 0.05517 0.0531 0.68998 0 -0.31205 0 0.73287 -0.05913 0.67048 -4.00895
SER_82 -6.80427 0.59617 7.40663 -0.0309 0.00013 0.02107 3.93212 -3.53246 -0.01087 -0.05643 -4.06986 -0.04743 0 0 -0.82986 0 0 0.16882 0 0.53519 0 0.33413 1.84498 -0.77834 0.02705 0.89947 -0.39464
ARG_83 -9.49304 0.70322 9.76296 -0.79928 0.14008 0.45396 4.39196 -4.26563 -0.04733 -0.34854 -3.46227 0.16259 0 0 -0.29915 -0.37785 0 -0.04372 1.38367 3.29673 0 -0.1275 0 -1.2888 -0.09504 1.05932 0.70635
LEU_84 -10.3037 1.63597 4.56056 -0.4682 0.12745 0.08469 3.42175 -3.43121 -7e-05 -0.00163 -1.98561 0.26679 0 0 0 0 0 -0.01544 0.19708 0.7265 0 -0.19949 0 0.18072 -0.16724 1.39609 -3.975
ARG_85 -6.98931 0.33512 6.3413 -0.56736 0.09778 0.31475 2.95029 -2.98017 -0 -0 -2.44034 0.25372 0 0 -0.5075 0 0 -0.06408 0.43076 2.46284 0 -0.16946 0 -1.2888 -0.25677 1.00532 -1.07191
ARG_86 -9.04817 0.69687 8.3555 -0.66086 0.17535 0.38123 4.18189 -3.74918 -0 -0 -4.78459 0.24325 0 0 -0.51119 0 0 -0.00165 0.59711 2.53729 0 -0.05412 0 -1.2888 -0.53627 0.66697 -2.79939
ILE_87 -9.64299 1.08066 6.27431 -0.52382 1.03821 0.11938 3.67825 -3.47512 -0 -0 -2.92149 -0.78664 0 0 0 0 0 -0.03607 0.0049 2.28204 0 0.13605 0 0.73287 -0.28041 0.83728 -1.48259
ARG_88 -5.34381 0.58106 5.43843 -0.69089 0.13543 0.45398 3.25574 -2.72493 -0.0237 -0.14307 -2.45486 0.11304 0 0 0 -1.3269 0 -0.10877 0.20109 2.79629 0 -0.1852 0 -1.2888 0.09016 0.69908 -0.52662
GLU_89 -2.23928 0.24607 2.888 -0.22106 0.03106 0.3233 0.62466 -1.22619 -0 -0 -0.10942 -0.60398 0 0 0 0 0 -0.10945 0.00839 0 3.24453 -0.30294 0 -2.7348 -0.22749 0.30272 -0.1059
ASP_90 -3.25886 0.24982 4.40911 -0.11726 0.02883 0.36492 2.21882 -1.88458 -0 -0 -3.21168 -0.18499 0 0 0 -0.94727 0 -0.00761 1e-05 0 2.23833 -0.29103 0 -2.3716 -0.69388 0.30633 -3.15259
ALA_91 -3.6616 0.22885 1.90381 -0.02246 0 0 1.54156 -1.61502 -0.02561 -0.14643 -1.2952 -0.18831 0 0 0 0 0 0.00826 0 0 0 -0.0689 0 1.8394 -0.58745 0.33697 -1.75212
ILE_92 -3.35105 0.29676 2.99997 -0.48093 0.36111 0.11279 2.17735 -1.5116 -0.01922 -0.07809 -2.07219 -0.04453 0 0 0 0 0 -0.04464 0.01748 0.34805 0 -0.68049 0 0.73287 -0.45255 0.25481 -1.43409
ILE_93 -4.67381 0.69374 1.74452 -0.57419 0.44994 0.13626 0.3872 -1.28506 -0.00354 -0.01006 -0.69647 0.01924 0 0 0 0 0 0.11821 0.00294 1.55414 0 -0.70281 0 0.73287 -0.39785 0.47812 -2.02662
VAL_94 -2.66786 0.1967 2.85678 -0.26854 0.13428 0.05698 1.74521 -1.50689 -0.01922 -0.07809 -1.77974 -0.4667 0 0 0 0 0 -0.0627 0.00609 0.21466 0 -0.67802 0 1.9342 -0.31872 0.61216 -0.08942
GLY_95 -1.4506 0.1131 1.44338 -0.00021 0 0 0.44961 -0.74633 -0 -0 0.22159 -0.31233 0 0 0 0 0 -0.26563 0 0 0 -1.34167 0 0.83697 -0.18184 0.35745 -0.87653
ARG_96 -4.21793 0.1685 3.54447 -0.4801 0.11906 0.29756 1.69656 -1.74941 -0 -0 -1.8927 0.00659 0 0 0 0 0 -0.05409 0.26222 2.05069 0 -0.19912 0 -1.2888 -0.11519 0.26171 -1.58998
ARG_97 -5.69917 0.49673 5.1411 -0.44747 0.049 0.2131 3.06269 -2.48099 -0 -0 -3.73238 0.50518 0 0 -0.38608 0 0 0.07601 0.32339 2.23344 0 0.03364 0 -1.2888 -0.1217 0.3967 -1.62559
TYR_98 -9.67219 1.57309 5.16783 -0.99615 0.15709 0.65355 3.38427 -3.05105 -0.01116 -0.03655 -3.94966 -0.31123 0 0 0 -1.02635 0 0.07339 0.67468 0 1.61331 -0.18204 0.05137 1.2797 -0.10711 1.2652 -3.45001
ARG_99 -5.1068 0.28317 5.56474 -0.777 0.13234 0.52327 3.04702 -2.37292 -0.0128 -0.15058 -3.97385 0.40008 0 0 0 -1.43241 0 0.01933 0.11978 2.09837 0 0.1686 0 -1.2888 0.02012 1.36018 -1.37817
PHE_100 -9.25031 1.77552 2.30339 -0.4685 0.01051 0.16091 1.78135 -2.29228 -0.01025 -0.03231 -2.38142 0.10384 0 0 -0.98578 0 0 0.59705 0.09564 0 2.08126 -0.38548 0 1.0402 -0.02169 1.50902 -4.36934
ARG_101 -5.02357 0.36946 4.4083 -0.94797 0.16246 0.63819 1.9189 -2.0908 -0.00997 -0.04462 -3.1649 0.49062 0 0 0 -1.81608 0 0.09892 0.19904 2.55781 0 -0.12877 0 -1.2888 -0.28476 1.8094 -2.14714
VAL_102 -4.88713 0.80977 0.71471 -0.37014 0.3386 0.08847 0.62192 -1.19852 -0.00273 -0.05468 0.03049 -0.16412 0 0 0 0 0 -0.0552 0.05042 0.77727 0 -0.68436 0 1.9342 -0.30701 0.92378 -1.43427
GLU_103 -5.60647 0.29076 5.72491 -0.21595 0.06126 0.34704 1.93725 -2.40671 -0.03177 -0.2045 -2.1251 -0.49433 0 0 0 -1.24665 0 0.05036 0.02626 0 3.0479 0.10599 0 -2.7348 -0.12153 0.39157 -3.20449
ILE_104 -4.93213 0.83162 0.23962 -0.60182 0.37574 0.11547 0.78826 -1.1707 -0.00249 -0.05393 -0.30001 0.30869 0 0 0 0 0 -0.02952 0.07361 0.93938 0 -0.76316 0 0.73287 -0.24858 0.3266 -3.37047
TYR_105 -7.42708 0.87081 3.09023 -0.77037 0.11109 0.16021 1.87811 -2.19323 -0.02816 -0.15632 -0.86837 -0.29804 0 0 -0.65179 0 0 0.08568 0.11178 0 3.11206 -0.29294 0.00386 1.2797 0.03988 0.68617 -1.25673
VAL_106 -4.71719 0.67794 1.12374 -0.37929 0.41264 0.09083 0.70849 -1.23921 -0 -0 -0.38412 -0.28309 0 0 0 0 0 0.09935 0.00393 0.89254 0 -0.8066 0 1.9342 0.34431 1.57895 0.05743
PRO_107 -4.02932 1.11792 1.48187 -0.21125 0.00859 0.15169 0.57918 -0.7758 -0 -0 -0.47859 0.01019 0 0 0 0 0 0.28058 0.04449 0.37929 0 -0.89172 0 -2.4119 -0.1722 1.78097 -3.13601
PRO_108 -1.7046 0.34282 1.1047 -0.12817 0.00069 0.09405 0.25413 -0.40211 -0 -0 -0.31786 0.23026 0 0 0 0 0 -0.05868 0.0229 0.16859 0 -1.15876 0 -2.4119 -0.55682 0.81895 -3.70181
LYS_109 -4.07152 0.20116 4.21714 -0.43385 0.06625 0.25695 1.22493 -1.69659 -0.01024 -0.02448 0.34557 -0.312 0 0 0 0 0 0.03734 0.03582 1.65554 0 0.3132 0 -1.5107 0.00823 0.30471 0.60745
SER_110 -1.01103 0.02902 1.18535 -0.02977 0.00045 0.04908 0.09536 -0.55531 -0 -0 0.15189 -1.02363 0 0 0 0 0 -0.00931 0.00142 0.2197 0 -0.2948 0.60945 -0.77834 0.00437 0.23107 -1.12504
ASN_111 -4.14888 0.26727 3.92791 -0.17089 0.0248 0.22873 1.32884 -1.83738 -0.04041 -0.31229 0.09339 -0.42495 0 0 0 0 0 0.01583 0.28523 0 1.91159 0.03412 0 -0.93687 -0.32241 0.22458 0.1482
THR_112 -3.16919 0.23772 3.13923 -0.16639 0.08921 0.05942 0.76736 -1.4541 -0.04162 -0.18795 -1.47799 -0.08415 0 0 -0.18223 0 0 -0.08406 0.05689 0.06496 0 0.04186 2.31972 -1.0874 -0.18419 0.21395 -1.12897
SER_113 -2.37512 0.11841 1.69808 -0.03357 0.0008 0.06085 0.47349 -0.89683 -0 -0 0.31051 -0.86704 0 0 0 0 0 -0.06417 0.00898 0.51009 0 0.52851 0.60717 -0.77834 -0.02201 0.12883 -0.59136
LYS_114 -4.05413 0.40846 2.25262 -0.33345 0.03025 0.14648 0.67457 -1.23933 -0.02981 -0.17016 -0.74036 -0.01847 0 0 0 0 0 -0.01527 0.21938 2.08024 0 -0.12649 0 -1.5107 0.39635 0.21963 -1.81018
LEU_115 -5.01475 0.30519 0.63421 -0.42656 0.16482 0.1192 0.61584 -1.11461 -0 -0 -0.51504 -0.05712 0 0 0 0 0 -0.00139 0.08765 2.15976 0 -0.05378 0 0.18072 0.33103 0.37842 -2.20642
ASN_116 -4.9691 0.629 5.62546 -0.21129 0.00497 0.29955 3.01021 -2.70202 -0.01524 -0.09855 -3.40262 -0.48526 0 0 -2.30086 0 0 0.01407 0.00118 0 3.91173 -0.00319 0 -0.93687 0.14235 0.44556 -1.04091
ALA_117 -3.62176 0.33174 2.9973 -0.02319 0 0 1.32929 -1.68565 -0.01503 -0.07535 -0.68407 -0.37522 0 0 0 0 0 -0.09225 0 0 0 -0.38219 0 1.8394 -0.3185 0.32927 -0.44622
ALA_118 -5.22589 0.66895 3.79427 -0.02741 0.00397 0 2.10842 -2.35112 -0 -0 -1.35589 -0.43999 0 0 -1.8621 0 0 -0.01213 0 0 0 -0.0058 0 1.8394 -0.63244 0.17957 -3.31818
ASP_119 -7.60681 0.96715 8.2798 -0.12151 0.01993 0.37943 3.94865 -3.74698 -0.00105 -0.00313 -5.49993 -0.24836 0 0 -1.0161 0 0 -0.04598 0.01877 0 2.22617 -0.18274 0 -2.3716 -0.55806 0.31101 -5.25133
LEU_120 -7.15766 1.03908 2.04117 -0.49893 0.16806 0.13686 1.64979 -2.02655 -0.04638 -0.18869 -0.95165 -0.05693 0 0 0 0 0 0.07501 0.19246 1.10108 0 -0.20056 0 0.18072 -0.09839 0.59793 -4.04358
VAL_121 -7.23222 0.92977 3.27734 -0.28428 0.26278 0.06254 2.06825 -2.59959 -0.00105 -0.00313 -1.8844 -0.31949 0 0 0 0 0 0.08348 0.06144 0.25418 0 -0.78284 0 1.9342 -0.0558 0.63328 -3.59554
ARG_122 -8.29286 0.69698 6.9481 -0.61333 0.11415 0.26793 2.79258 -3.30616 -0.03172 -0.21686 -2.52839 0.62442 0 0 -0.98578 -0.76789 0 -0.05998 0.24256 2.26916 0 0.01917 0 -1.2888 -0.26013 0.78157 -3.59528
ILE_123 -9.32956 1.29465 2.92689 -0.47668 0.42473 0.09441 2.99209 -2.74003 -0 -0 -2.128 0.0652 0 0 0 0 0 -0.06871 0.09634 0.36639 0 -0.77559 0 0.73287 -0.25519 0.88939 -5.89079
ASP_124 -3.54886 0.60723 4.50449 -0.24322 0.09228 0.82511 1.52949 -1.92237 -0.01443 -0.1464 -4.61709 -3.40898 0 0 -0.38608 0 0 -0.06409 0.20507 0 2.51823 -0.35963 0 -2.3716 -0.45295 0.72158 -6.53223
GLU_125 -5.81995 0.40216 5.70779 -0.27178 0.0385 0.32375 2.83497 -2.69122 -0 -0 -1.79903 -0.25233 0 0 0 0 0 0.06697 0.03814 0 2.9298 -0.18978 0 -2.7348 -0.02183 0.51765 -0.921
ASN_126 -6.2008 0.63294 5.22864 -0.17495 0.00969 0.26956 3.2831 -2.76034 -0 -0 -2.00531 -0.39369 0 0 -1.72508 0 0 -0.04516 0.10178 0 1.83069 0.22493 0 -0.93687 0.23541 0.35077 -2.07468
LEU_127 -4.39945 0.30759 4.43383 -0.49384 0.2608 0.12456 1.84507 -2.10096 -0.01533 -0.14943 -1.50549 0.20405 0 0 0 0 0 -0.00872 0.00019 0.28231 0 -0.31409 0 0.18072 -0.181 0.31948 -1.20971
TYR_128 -8.5618 1.25071 5.38232 -0.53395 0.32381 0.23701 3.60764 -3.16731 -0.01308 -0.09881 -2.21394 -0.25246 0 0 0 0 0 0.41901 0.12494 0 2.94415 -0.02806 0.00111 1.2797 -0.29327 0.51828 0.926
PHE_129 -10.0028 1.41656 3.20187 -0.54211 0.01249 0.20339 2.5666 -3.17607 -0 -0 -1.80198 -0.12258 0 0 -0.38373 0 0 0.40799 0.27006 0 2.44999 0.08688 0 1.0402 -0.21021 0.78492 -3.79854
GLN_130 -3.83362 0.23226 3.9825 -0.25207 0.03439 0.18148 1.60105 -2.02285 -0.01555 -0.15034 -0.80441 -0.49983 0 0 0 0 0 -0.04443 0.00915 0 2.83744 -0.02368 0 -0.18838 -0.08692 0.56036 1.51655
LYS_131 -5.36688 0.45288 5.65417 -0.48968 0.25769 0.27595 3.27407 -2.70958 -0.00639 -0.02181 -2.75368 0.08666 0 0 -0.70605 0 0 0.20378 0.53036 1.87486 0 -4e-05 0 -1.5107 0.451 1.0632 0.55981
LEU_132 -7.37139 1.05031 3.93794 -0.48313 0.18755 0.10563 2.78338 -2.549 -0.0004 -0.00161 -1.76439 0.19421 0 0 0 0 0 0.03175 0.31399 0.30668 0 -0.31858 0 0.18072 0.24225 1.31231 -1.84176
ALA_133 -5.40515 1.02433 3.21 -0.02488 3e-05 0 2.01877 -2.55106 -0 -0 -1.3915 -0.40689 0 0 0 0 0 -0.11886 0 0 0 -0.33201 0 1.8394 -0.47556 0.67721 -1.93619
ALA_134 -3.34693 0.5404 3.83102 -0.02342 0 0 1.92328 -2.09716 -0.03316 -0.2351 -1.38265 -0.37533 0 0 0 0 0 -0.0815 0 0 0 -0.30096 0 1.8394 -0.67572 0.36243 -0.05538
ALA_135 -4.19198 0.4923 3.14299 -0.02701 0.0027 0 2.06966 -2.01057 -0.01485 -0.06545 -1.42578 -0.40628 0 0 0 0 0 -0.0328 0 0 0 -0.09496 0 1.8394 -0.65072 0.32709 -1.04625
LEU_136 -9.08689 1.32209 3.8375 -0.51194 0.30764 0.14479 2.04269 -2.87317 -0.01127 -0.05266 -1.86547 0.08675 0 0 0 0 0 -0.05364 0.07148 0.15023 0 -0.17873 0 0.18072 -0.54796 0.71486 -6.323
GLU:CtermProteinFull_137 -4.55528 0.26778 5.45951 -0.22737 0.0257 0.40323 1.64159 -2.38772 -0.03316 -0.2351 -4.03666 -0.08804 0 0 0 -0.2704 0 0 0.05241 0 3.7274 0 0 -2.7348 -0.27695 0.64109 -2.62675
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180502 MODEL 3 2022-01-15_00000124_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 57.343
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.719807
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         154.247
REMARK    SCORE          fa_sol:         394.599
REMARK    SCORE         p_aa_pp:         -42.126
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -261.189
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.843
REMARK    SCORE          fa_atr:        -654.577
REMARK    SCORE           score:        -261.189
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.417
REMARK    SCORE    fa_intra_rep:           1.321
REMARK    SCORE     cart_bonded:          82.946
REMARK    SCORE     lk_ball_wtd:         -22.189
REMARK    SCORE        hbond_sc:         -16.739
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -45.392
REMARK    SCORE             ref:          20.020
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          75.232
REMARK    SCORE     hbond_lr_bb:         -17.183
REMARK    SCORE     hbond_bb_sc:         -31.025
REMARK    SCORE     rama_prepro:         -12.421
REMARK    SCORE         fa_elec:        -178.161
ATOM      1  N   VAL A   1      -0.212   0.005   0.218  1.00 18.830          N  
ATOM      2  CA  VAL A   1       1.209   0.105  -0.113  1.00 18.280          C  
ATOM      3  C   VAL A   1       1.694   1.539   0.039  1.00 17.720          C  
ATOM      4  O   VAL A   1       1.428   2.379  -0.816  1.00 17.500          O  
ATOM      5  CB  VAL A   1       1.482  -0.379  -1.566  1.00 25.810          C  
ATOM      6  CG1 VAL A   1       2.991  -0.237  -1.896  1.00 25.810          C  
ATOM      7  CG2 VAL A   1       1.036  -1.860  -1.736  1.00 25.810          C  
ATOM      8 1H   VAL A   1      -0.454  -0.956   0.411  1.00 22.600          H  
ATOM      9 2H   VAL A   1      -0.399   0.565   1.039  1.00 22.600          H  
ATOM     10 3H   VAL A   1      -0.768   0.347  -0.552  1.00 22.600          H  
ATOM     11  HA  VAL A   1       1.771  -0.526   0.579  1.00 21.940          H  
ATOM     12  HB  VAL A   1       0.930   0.250  -2.265  1.00 30.970          H  
ATOM     13 1HG1 VAL A   1       3.182  -0.571  -2.898  1.00 30.970          H  
ATOM     14 2HG1 VAL A   1       3.307   0.806  -1.809  1.00 30.970          H  
ATOM     15 3HG1 VAL A   1       3.572  -0.844  -1.209  1.00 30.970          H  
ATOM     16 1HG2 VAL A   1       1.234  -2.181  -2.755  1.00 30.970          H  
ATOM     17 2HG2 VAL A   1       1.595  -2.494  -1.046  1.00 30.970          H  
ATOM     18 3HG2 VAL A   1      -0.031  -1.964  -1.538  1.00 30.970          H  
ATOM     19  N   GLN A   2       2.387   1.821   1.141  1.00 17.620          N  
ATOM     20  CA  GLN A   2       2.917   3.172   1.370  1.00 17.250          C  
ATOM     21  C   GLN A   2       4.053   3.567   0.436  1.00 16.590          C  
ATOM     22  O   GLN A   2       4.201   4.741   0.088  1.00 16.860          O  
ATOM     23  CB  GLN A   2       3.416   3.347   2.800  1.00 24.300          C  
ATOM     24  CG  GLN A   2       3.887   4.781   3.132  1.00 24.300          C  
ATOM     25  CD  GLN A   2       2.795   5.783   3.040  1.00 24.300          C  
ATOM     26  OE1 GLN A   2       1.731   5.598   3.632  1.00 24.300          O  
ATOM     27  NE2 GLN A   2       3.029   6.856   2.311  1.00 24.300          N  
ATOM     28  H   GLN A   2       2.572   1.079   1.827  1.00 21.140          H  
ATOM     29  HA  GLN A   2       2.103   3.876   1.209  1.00 20.700          H  
ATOM     30 1HB  GLN A   2       2.629   3.071   3.500  1.00 29.160          H  
ATOM     31 2HB  GLN A   2       4.257   2.685   2.962  1.00 29.160          H  
ATOM     32 1HG  GLN A   2       4.264   4.809   4.142  1.00 29.160          H  
ATOM     33 2HG  GLN A   2       4.684   5.080   2.461  1.00 29.160          H  
ATOM     34 1HE2 GLN A   2       2.320   7.586   2.235  1.00 29.160          H  
ATOM     35 2HE2 GLN A   2       3.906   6.958   1.834  1.00 29.160          H  
ATOM     36  N   ASN A   3       4.885   2.603   0.066  1.00 15.860          N  
ATOM     37  CA  ASN A   3       6.074   2.899  -0.704  1.00 15.310          C  
ATOM     38  C   ASN A   3       6.155   2.206  -2.074  1.00 14.880          C  
ATOM     39  O   ASN A   3       6.260   0.976  -2.119  1.00 14.670          O  
ATOM     40  CB  ASN A   3       7.272   2.492   0.124  1.00 21.650          C  
ATOM     41  CG  ASN A   3       7.414   3.321   1.369  1.00 21.650          C  
ATOM     42  OD1 ASN A   3       6.772   3.062   2.399  1.00 21.650          O  
ATOM     43  ND2 ASN A   3       8.254   4.318   1.295  1.00 21.650          N  
ATOM     44  H   ASN A   3       4.721   1.663   0.394  1.00 19.030          H  
ATOM     45  HA  ASN A   3       6.139   3.973  -0.818  1.00 18.370          H  
ATOM     46 1HB  ASN A   3       7.177   1.444   0.408  1.00 25.980          H  
ATOM     47 2HB  ASN A   3       8.179   2.591  -0.474  1.00 25.980          H  
ATOM     48 1HD2 ASN A   3       8.401   4.911   2.086  1.00 25.980          H  
ATOM     49 2HD2 ASN A   3       8.753   4.488   0.444  1.00 25.980          H  
ATOM     50  N   PRO A   4       5.987   2.964  -3.186  1.00 14.910          N  
ATOM     51  CA  PRO A   4       6.123   2.556  -4.580  1.00 14.680          C  
ATOM     52  C   PRO A   4       7.551   2.109  -4.835  1.00 13.970          C  
ATOM     53  O   PRO A   4       8.471   2.600  -4.172  1.00 13.720          O  
ATOM     54  CB  PRO A   4       5.791   3.836  -5.360  1.00 22.020          C  
ATOM     55  CG  PRO A   4       4.958   4.663  -4.413  1.00 22.020          C  
ATOM     56  CD  PRO A   4       5.508   4.363  -3.048  1.00 22.020          C  
ATOM     57  HA  PRO A   4       5.422   1.738  -4.802  1.00 17.620          H  
ATOM     58 1HB  PRO A   4       6.731   4.336  -5.647  1.00 26.420          H  
ATOM     59 2HB  PRO A   4       5.279   3.584  -6.307  1.00 26.420          H  
ATOM     60 1HG  PRO A   4       5.025   5.732  -4.672  1.00 26.420          H  
ATOM     61 2HG  PRO A   4       3.898   4.387  -4.486  1.00 26.420          H  
ATOM     62 1HD  PRO A   4       6.337   5.048  -2.807  1.00 26.420          H  
ATOM     63 2HD  PRO A   4       4.665   4.435  -2.342  1.00 26.420          H  
ATOM     64  N   LYS A   5       7.750   1.222  -5.794  1.00 13.800          N  
ATOM     65  CA  LYS A   5       9.098   0.784  -6.122  1.00 13.290          C  
ATOM     66  C   LYS A   5       9.904   1.849  -6.902  1.00 12.890          C  
ATOM     67  O   LYS A   5       9.319   2.654  -7.628  1.00 13.100          O  
ATOM     68  CB  LYS A   5       9.060  -0.513  -6.929  1.00 18.810          C  
ATOM     69  CG  LYS A   5       8.591  -1.753  -6.159  1.00 18.810          C  
ATOM     70  CD  LYS A   5       8.610  -2.965  -7.087  1.00 18.810          C  
ATOM     71  CE  LYS A   5       8.280  -4.304  -6.403  1.00 18.810          C  
ATOM     72  NZ  LYS A   5       9.378  -4.745  -5.482  1.00 18.810          N  
ATOM     73  H   LYS A   5       6.945   0.852  -6.320  1.00 16.560          H  
ATOM     74  HA  LYS A   5       9.570   0.553  -5.179  1.00 15.950          H  
ATOM     75 1HB  LYS A   5       8.378  -0.379  -7.777  1.00 22.570          H  
ATOM     76 2HB  LYS A   5      10.047  -0.716  -7.342  1.00 22.570          H  
ATOM     77 1HG  LYS A   5       9.243  -1.917  -5.305  1.00 22.570          H  
ATOM     78 2HG  LYS A   5       7.574  -1.585  -5.798  1.00 22.570          H  
ATOM     79 1HD  LYS A   5       7.879  -2.785  -7.859  1.00 22.570          H  
ATOM     80 2HD  LYS A   5       9.583  -3.052  -7.551  1.00 22.570          H  
ATOM     81 1HE  LYS A   5       7.351  -4.220  -5.840  1.00 22.570          H  
ATOM     82 2HE  LYS A   5       8.156  -5.061  -7.179  1.00 22.570          H  
ATOM     83 1HZ  LYS A   5       9.167  -5.674  -5.064  1.00 22.570          H  
ATOM     84 2HZ  LYS A   5      10.233  -4.836  -6.006  1.00 22.570          H  
ATOM     85 3HZ  LYS A   5       9.510  -4.073  -4.746  1.00 22.570          H  
ATOM     86  N   PRO A   6      11.249   1.892  -6.734  1.00 12.520          N  
ATOM     87  CA  PRO A   6      12.210   2.671  -7.511  1.00 12.340          C  
ATOM     88  C   PRO A   6      12.155   2.303  -8.990  1.00 12.460          C  
ATOM     89  O   PRO A   6      11.831   1.163  -9.328  1.00 12.620          O  
ATOM     90  CB  PRO A   6      13.559   2.288  -6.888  1.00 18.510          C  
ATOM     91  CG  PRO A   6      13.229   1.857  -5.484  1.00 18.510          C  
ATOM     92  CD  PRO A   6      11.869   1.199  -5.574  1.00 18.510          C  
ATOM     93  HA  PRO A   6      11.996   3.742  -7.371  1.00 14.810          H  
ATOM     94 1HB  PRO A   6      14.034   1.494  -7.482  1.00 22.210          H  
ATOM     95 2HB  PRO A   6      14.241   3.151  -6.913  1.00 22.210          H  
ATOM     96 1HG  PRO A   6      14.008   1.175  -5.102  1.00 22.210          H  
ATOM     97 2HG  PRO A   6      13.223   2.731  -4.815  1.00 22.210          H  
ATOM     98 1HD  PRO A   6      11.946   0.116  -5.745  1.00 22.210          H  
ATOM     99 2HD  PRO A   6      11.357   1.457  -4.633  1.00 22.210          H  
ATOM    100  N   ARG A   7      12.461   3.278  -9.847  1.00 12.570          N  
ATOM    101  CA  ARG A   7      12.424   3.129 -11.304  1.00 12.900          C  
ATOM    102  C   ARG A   7      13.621   2.465 -11.993  1.00 12.720          C  
ATOM    103  O   ARG A   7      13.434   1.743 -12.972  1.00 12.830          O  
ATOM    104  CB  ARG A   7      12.285   4.506 -11.944  1.00 17.930          C  
ATOM    105  CG  ARG A   7      10.955   5.190 -11.751  1.00 17.930          C  
ATOM    106  CD  ARG A   7      10.950   6.560 -12.335  1.00 17.930          C  
ATOM    107  NE  ARG A   7       9.640   7.197 -12.224  1.00 17.930          N  
ATOM    108  CZ  ARG A   7       9.178   7.888 -11.154  1.00 17.930          C  
ATOM    109  NH1 ARG A   7       9.915   8.036 -10.070  1.00 17.930          N  
ATOM    110  NH2 ARG A   7       7.967   8.414 -11.204  1.00 17.930          N  
ATOM    111  H   ARG A   7      12.711   4.178  -9.465  1.00 15.080          H  
ATOM    112  HA  ARG A   7      11.533   2.546 -11.541  1.00 15.480          H  
ATOM    113 1HB  ARG A   7      13.055   5.165 -11.549  1.00 21.510          H  
ATOM    114 2HB  ARG A   7      12.455   4.417 -13.017  1.00 21.510          H  
ATOM    115 1HG  ARG A   7      10.197   4.617 -12.266  1.00 21.510          H  
ATOM    116 2HG  ARG A   7      10.712   5.241 -10.691  1.00 21.510          H  
ATOM    117 1HD  ARG A   7      11.687   7.183 -11.835  1.00 21.510          H  
ATOM    118 2HD  ARG A   7      11.201   6.491 -13.394  1.00 21.510          H  
ATOM    119  HE  ARG A   7       9.025   7.119 -13.025  1.00 21.510          H  
ATOM    120 1HH1 ARG A   7      10.838   7.636 -10.024  1.00 21.510          H  
ATOM    121 2HH1 ARG A   7       9.554   8.553  -9.280  1.00 21.510          H  
ATOM    122 1HH2 ARG A   7       7.407   8.300 -12.038  1.00 21.510          H  
ATOM    123 2HH2 ARG A   7       7.600   8.928 -10.417  1.00 21.510          H  
ATOM    124  N   ARG A   8      14.840   2.767 -11.548  1.00 12.650          N  
ATOM    125  CA  ARG A   8      16.044   2.300 -12.246  1.00 12.660          C  
ATOM    126  C   ARG A   8      16.449   0.857 -11.981  1.00 12.820          C  
ATOM    127  O   ARG A   8      16.107   0.261 -10.955  1.00 12.820          O  
ATOM    128  CB  ARG A   8      17.245   3.176 -11.912  1.00 17.720          C  
ATOM    129  CG  ARG A   8      17.746   3.094 -10.474  1.00 17.720          C  
ATOM    130  CD  ARG A   8      19.049   3.785 -10.320  1.00 17.720          C  
ATOM    131  NE  ARG A   8      19.509   3.787  -8.927  1.00 17.720          N  
ATOM    132  CZ  ARG A   8      20.198   2.787  -8.316  1.00 17.720          C  
ATOM    133  NH1 ARG A   8      20.508   1.674  -8.960  1.00 17.720          N  
ATOM    134  NH2 ARG A   8      20.562   2.933  -7.050  1.00 17.720          N  
ATOM    135  H   ARG A   8      14.925   3.337 -10.722  1.00 15.180          H  
ATOM    136  HA  ARG A   8      15.855   2.389 -13.316  1.00 15.190          H  
ATOM    137 1HB  ARG A   8      18.082   2.895 -12.556  1.00 21.260          H  
ATOM    138 2HB  ARG A   8      17.005   4.216 -12.121  1.00 21.260          H  
ATOM    139 1HG  ARG A   8      17.028   3.560  -9.804  1.00 21.260          H  
ATOM    140 2HG  ARG A   8      17.886   2.052 -10.185  1.00 21.260          H  
ATOM    141 1HD  ARG A   8      19.801   3.292 -10.939  1.00 21.260          H  
ATOM    142 2HD  ARG A   8      18.945   4.820 -10.643  1.00 21.260          H  
ATOM    143  HE  ARG A   8      19.306   4.614  -8.378  1.00 21.260          H  
ATOM    144 1HH1 ARG A   8      20.229   1.537  -9.929  1.00 21.260          H  
ATOM    145 2HH1 ARG A   8      21.018   0.935  -8.494  1.00 21.260          H  
ATOM    146 1HH2 ARG A   8      20.328   3.781  -6.551  1.00 21.260          H  
ATOM    147 2HH2 ARG A   8      21.073   2.200  -6.581  1.00 21.260          H  
ATOM    148  N   ARG A   9      17.251   0.330 -12.904  1.00 13.150          N  
ATOM    149  CA  ARG A   9      17.861  -0.985 -12.802  1.00 13.520          C  
ATOM    150  C   ARG A   9      19.111  -0.987 -11.905  1.00 13.750          C  
ATOM    151  O   ARG A   9      19.752   0.049 -11.687  1.00 13.960          O  
ATOM    152  CB  ARG A   9      18.212  -1.481 -14.190  1.00 18.780          C  
ATOM    153  CG  ARG A   9      17.030  -1.795 -15.083  1.00 18.780          C  
ATOM    154  CD  ARG A   9      17.423  -2.014 -16.468  1.00 18.780          C  
ATOM    155  NE  ARG A   9      18.318  -3.128 -16.603  1.00 18.780          N  
ATOM    156  CZ  ARG A   9      17.998  -4.417 -16.814  1.00 18.780          C  
ATOM    157  NH1 ARG A   9      16.739  -4.858 -16.967  1.00 18.780          N  
ATOM    158  NH2 ARG A   9      19.019  -5.246 -16.865  1.00 18.780          N  
ATOM    159  H   ARG A   9      17.461   0.866 -13.758  1.00 15.780          H  
ATOM    160  HA  ARG A   9      17.130  -1.662 -12.366  1.00 16.220          H  
ATOM    161 1HB  ARG A   9      18.799  -0.720 -14.700  1.00 22.540          H  
ATOM    162 2HB  ARG A   9      18.829  -2.373 -14.119  1.00 22.540          H  
ATOM    163 1HG  ARG A   9      16.581  -2.699 -14.751  1.00 22.540          H  
ATOM    164 2HG  ARG A   9      16.309  -0.980 -15.053  1.00 22.540          H  
ATOM    165 1HD  ARG A   9      16.550  -2.197 -17.070  1.00 22.540          H  
ATOM    166 2HD  ARG A   9      17.919  -1.125 -16.828  1.00 22.540          H  
ATOM    167  HE  ARG A   9      19.337  -2.932 -16.509  1.00 22.540          H  
ATOM    168 1HH1 ARG A   9      15.926  -4.215 -16.948  1.00 22.540          H  
ATOM    169 2HH1 ARG A   9      16.572  -5.840 -17.129  1.00 22.540          H  
ATOM    170 1HH2 ARG A   9      19.964  -4.834 -16.728  1.00 22.540          H  
ATOM    171 2HH2 ARG A   9      18.889  -6.233 -17.020  1.00 22.540          H  
ATOM    172  N   ASP A  10      19.470  -2.180 -11.419  1.00 13.900          N  
ATOM    173  CA  ASP A  10      20.654  -2.414 -10.574  1.00 14.230          C  
ATOM    174  C   ASP A  10      21.971  -2.057 -11.256  1.00 14.170          C  
ATOM    175  O   ASP A  10      22.975  -1.780 -10.603  1.00 14.460          O  
ATOM    176  CB  ASP A  10      20.734  -3.888 -10.179  1.00 19.790          C  
ATOM    177  CG  ASP A  10      19.697  -4.338  -9.154  1.00 19.790          C  
ATOM    178  OD1 ASP A  10      19.102  -3.516  -8.487  1.00 19.790          O  
ATOM    179  OD2 ASP A  10      19.487  -5.528  -9.076  1.00 19.790          O  
ATOM    180  H   ASP A  10      18.879  -2.972 -11.628  1.00 16.680          H  
ATOM    181  HA  ASP A  10      20.556  -1.806  -9.675  1.00 17.080          H  
ATOM    182 1HB  ASP A  10      20.627  -4.503 -11.073  1.00 23.750          H  
ATOM    183 2HB  ASP A  10      21.727  -4.091  -9.773  1.00 23.750          H  
ATOM    184  N   ASP A  11      21.967  -2.113 -12.577  1.00 13.950          N  
ATOM    185  CA  ASP A  11      23.124  -1.850 -13.413  1.00 14.050          C  
ATOM    186  C   ASP A  11      23.326  -0.368 -13.740  1.00 13.870          C  
ATOM    187  O   ASP A  11      24.251  -0.009 -14.473  1.00 14.150          O  
ATOM    188  CB  ASP A  11      22.985  -2.716 -14.664  1.00 19.630          C  
ATOM    189  CG  ASP A  11      21.707  -2.391 -15.396  1.00 19.630          C  
ATOM    190  OD1 ASP A  11      21.127  -1.366 -15.088  1.00 19.630          O  
ATOM    191  OD2 ASP A  11      21.240  -3.192 -16.187  1.00 19.630          O  
ATOM    192  H   ASP A  11      21.095  -2.325 -13.043  1.00 16.740          H  
ATOM    193  HA  ASP A  11      24.008  -2.189 -12.873  1.00 16.860          H  
ATOM    194 1HB  ASP A  11      23.833  -2.540 -15.328  1.00 23.560          H  
ATOM    195 2HB  ASP A  11      22.986  -3.771 -14.389  1.00 23.560          H  
ATOM    196  N   GLY A  12      22.496   0.502 -13.159  1.00 13.580          N  
ATOM    197  CA  GLY A  12      22.606   1.939 -13.360  1.00 13.590          C  
ATOM    198  C   GLY A  12      21.813   2.450 -14.555  1.00 13.370          C  
ATOM    199  O   GLY A  12      21.777   3.656 -14.814  1.00 13.310          O  
ATOM    200  H   GLY A  12      21.732   0.156 -12.574  1.00 16.300          H  
ATOM    201 1HA  GLY A  12      22.260   2.444 -12.459  1.00 16.310          H  
ATOM    202 2HA  GLY A  12      23.655   2.200 -13.484  1.00 16.310          H  
ATOM    203  N   ASP A  13      21.163   1.552 -15.284  1.00 13.460          N  
ATOM    204  CA  ASP A  13      20.377   1.969 -16.430  1.00 13.500          C  
ATOM    205  C   ASP A  13      18.992   2.443 -15.981  1.00 13.430          C  
ATOM    206  O   ASP A  13      18.123   1.656 -15.592  1.00 13.490          O  
ATOM    207  CB  ASP A  13      20.303   0.854 -17.473  1.00 18.880          C  
ATOM    208  CG  ASP A  13      19.510   1.232 -18.739  1.00 18.880          C  
ATOM    209  OD1 ASP A  13      18.737   2.192 -18.689  1.00 18.880          O  
ATOM    210  OD2 ASP A  13      19.667   0.579 -19.745  1.00 18.880          O  
ATOM    211  H   ASP A  13      21.240   0.548 -15.056  1.00 16.150          H  
ATOM    212  HA  ASP A  13      20.883   2.814 -16.899  1.00 16.200          H  
ATOM    213 1HB  ASP A  13      21.317   0.576 -17.766  1.00 22.660          H  
ATOM    214 2HB  ASP A  13      19.867  -0.026 -17.018  1.00 22.660          H  
ATOM    215  N   ALA A  14      18.816   3.764 -15.979  1.00 13.490          N  
ATOM    216  CA  ALA A  14      17.599   4.410 -15.505  1.00 13.470          C  
ATOM    217  C   ALA A  14      16.515   4.499 -16.571  1.00 13.140          C  
ATOM    218  O   ALA A  14      15.452   5.070 -16.315  1.00 13.220          O  
ATOM    219  CB  ALA A  14      17.914   5.803 -14.997  1.00 18.870          C  
ATOM    220  H   ALA A  14      19.575   4.345 -16.320  1.00 16.190          H  
ATOM    221  HA  ALA A  14      17.206   3.813 -14.692  1.00 16.160          H  
ATOM    222 1HB  ALA A  14      17.005   6.262 -14.610  1.00 22.640          H  
ATOM    223 2HB  ALA A  14      18.660   5.741 -14.204  1.00 22.640          H  
ATOM    224 3HB  ALA A  14      18.303   6.402 -15.821  1.00 22.640          H  
ATOM    225  N   TRP A  15      16.798   4.010 -17.779  1.00 12.980          N  
ATOM    226  CA  TRP A  15      15.825   4.128 -18.854  1.00 12.900          C  
ATOM    227  C   TRP A  15      15.198   2.786 -19.219  1.00 12.860          C  
ATOM    228  O   TRP A  15      13.997   2.713 -19.499  1.00 13.070          O  
ATOM    229  CB  TRP A  15      16.516   4.735 -20.063  1.00 18.090          C  
ATOM    230  CG  TRP A  15      17.023   6.099 -19.767  1.00 18.090          C  
ATOM    231  CD1 TRP A  15      18.324   6.451 -19.582  1.00 18.090          C  
ATOM    232  CD2 TRP A  15      16.252   7.306 -19.596  1.00 18.090          C  
ATOM    233  NE1 TRP A  15      18.416   7.790 -19.313  1.00 18.090          N  
ATOM    234  CE2 TRP A  15      17.157   8.329 -19.315  1.00 18.090          C  
ATOM    235  CE3 TRP A  15      14.885   7.597 -19.655  1.00 18.090          C  
ATOM    236  CZ2 TRP A  15      16.744   9.628 -19.092  1.00 18.090          C  
ATOM    237  CZ3 TRP A  15      14.471   8.899 -19.431  1.00 18.090          C  
ATOM    238  CH2 TRP A  15      15.377   9.889 -19.157  1.00 18.090          C  
ATOM    239  H   TRP A  15      17.679   3.507 -17.943  1.00 15.580          H  
ATOM    240  HA  TRP A  15      15.033   4.797 -18.529  1.00 15.480          H  
ATOM    241 1HB  TRP A  15      17.358   4.103 -20.357  1.00 21.710          H  
ATOM    242 2HB  TRP A  15      15.825   4.786 -20.899  1.00 21.710          H  
ATOM    243  HD1 TRP A  15      19.167   5.766 -19.640  1.00 21.710          H  
ATOM    244  HE1 TRP A  15      19.270   8.302 -19.140  1.00 21.710          H  
ATOM    245  HE3 TRP A  15      14.160   6.815 -19.871  1.00 21.710          H  
ATOM    246  HZ2 TRP A  15      17.449  10.429 -18.872  1.00 21.710          H  
ATOM    247  HZ3 TRP A  15      13.405   9.118 -19.478  1.00 21.710          H  
ATOM    248  HH2 TRP A  15      15.018  10.903 -18.987  1.00 21.710          H  
ATOM    249  N   HIS A  16      15.996   1.728 -19.229  1.00 12.800          N  
ATOM    250  CA  HIS A  16      15.490   0.398 -19.531  1.00 12.980          C  
ATOM    251  C   HIS A  16      14.741  -0.070 -18.290  1.00 12.600          C  
ATOM    252  O   HIS A  16      15.191   0.155 -17.170  1.00 12.660          O  
ATOM    253  CB  HIS A  16      16.620  -0.566 -19.899  1.00 18.100          C  
ATOM    254  CG  HIS A  16      16.174  -1.847 -20.561  1.00 18.100          C  
ATOM    255  ND1 HIS A  16      15.566  -2.902 -19.887  1.00 18.100          N  
ATOM    256  CD2 HIS A  16      16.267  -2.229 -21.852  1.00 18.100          C  
ATOM    257  CE1 HIS A  16      15.311  -3.868 -20.748  1.00 18.100          C  
ATOM    258  NE2 HIS A  16      15.724  -3.483 -21.945  1.00 18.100          N  
ATOM    259  H   HIS A  16      16.995   1.853 -19.023  1.00 15.360          H  
ATOM    260  HA  HIS A  16      14.787   0.433 -20.361  1.00 15.580          H  
ATOM    261 1HB  HIS A  16      17.307  -0.058 -20.577  1.00 21.720          H  
ATOM    262 2HB  HIS A  16      17.184  -0.812 -19.021  1.00 21.720          H  
ATOM    263  HD1 HIS A  16      15.100  -2.885 -18.973  1.00 21.720          H  
ATOM    264  HD2 HIS A  16      16.668  -1.739 -22.740  1.00 21.720          H  
ATOM    265  HE1 HIS A  16      14.832  -4.789 -20.415  1.00 21.720          H  
ATOM    266  N   LYS A  17      13.606  -0.728 -18.448  1.00 12.390          N  
ATOM    267  CA  LYS A  17      12.926  -1.194 -17.248  1.00 12.210          C  
ATOM    268  C   LYS A  17      13.583  -2.445 -16.629  1.00 11.960          C  
ATOM    269  O   LYS A  17      14.204  -3.235 -17.348  1.00 11.950          O  
ATOM    270  CB  LYS A  17      11.458  -1.498 -17.552  1.00 17.170          C  
ATOM    271  CG  LYS A  17      10.587  -0.282 -17.847  1.00 17.170          C  
ATOM    272  CD  LYS A  17       9.185  -0.745 -18.192  1.00 17.170          C  
ATOM    273  CE  LYS A  17       8.188   0.369 -18.385  1.00 17.170          C  
ATOM    274  NZ  LYS A  17       6.924  -0.160 -18.984  1.00 17.170          N  
ATOM    275  H   LYS A  17      13.233  -0.894 -19.372  1.00 14.870          H  
ATOM    276  HA  LYS A  17      12.955  -0.364 -16.551  1.00 14.650          H  
ATOM    277 1HB  LYS A  17      11.399  -2.166 -18.412  1.00 20.600          H  
ATOM    278 2HB  LYS A  17      11.015  -2.030 -16.704  1.00 20.600          H  
ATOM    279 1HG  LYS A  17      10.559   0.365 -16.970  1.00 20.600          H  
ATOM    280 2HG  LYS A  17      11.007   0.280 -18.682  1.00 20.600          H  
ATOM    281 1HD  LYS A  17       9.211  -1.355 -19.095  1.00 20.600          H  
ATOM    282 2HD  LYS A  17       8.819  -1.352 -17.364  1.00 20.600          H  
ATOM    283 1HE  LYS A  17       7.957   0.792 -17.408  1.00 20.600          H  
ATOM    284 2HE  LYS A  17       8.596   1.149 -19.025  1.00 20.600          H  
ATOM    285 1HZ  LYS A  17       6.249   0.583 -19.083  1.00 20.600          H  
ATOM    286 2HZ  LYS A  17       7.130  -0.543 -19.892  1.00 20.600          H  
ATOM    287 3HZ  LYS A  17       6.519  -0.926 -18.406  1.00 20.600          H  
ATOM    288  N   PRO A  18      13.582  -2.568 -15.286  1.00 11.970          N  
ATOM    289  CA  PRO A  18      13.908  -3.749 -14.508  1.00 11.950          C  
ATOM    290  C   PRO A  18      12.662  -4.612 -14.526  1.00 11.820          C  
ATOM    291  O   PRO A  18      11.579  -4.069 -14.740  1.00 11.770          O  
ATOM    292  CB  PRO A  18      14.175  -3.173 -13.123  1.00 17.920          C  
ATOM    293  CG  PRO A  18      13.265  -1.976 -13.058  1.00 17.920          C  
ATOM    294  CD  PRO A  18      13.236  -1.402 -14.446  1.00 17.920          C  
ATOM    295  HA  PRO A  18      14.775  -4.256 -14.941  1.00 14.340          H  
ATOM    296 1HB  PRO A  18      13.945  -3.925 -12.370  1.00 21.510          H  
ATOM    297 2HB  PRO A  18      15.218  -2.917 -12.995  1.00 21.510          H  
ATOM    298 1HG  PRO A  18      12.266  -2.280 -12.762  1.00 21.510          H  
ATOM    299 2HG  PRO A  18      13.625  -1.242 -12.313  1.00 21.510          H  
ATOM    300 1HD  PRO A  18      12.202  -1.071 -14.635  1.00 21.510          H  
ATOM    301 2HD  PRO A  18      13.976  -0.581 -14.543  1.00 21.510          H  
ATOM    302  N   PRO A  19      12.726  -5.915 -14.268  1.00 11.970          N  
ATOM    303  CA  PRO A  19      11.528  -6.695 -14.102  1.00 12.030          C  
ATOM    304  C   PRO A  19      10.838  -6.244 -12.824  1.00 11.960          C  
ATOM    305  O   PRO A  19      11.149  -6.732 -11.736  1.00 12.250          O  
ATOM    306  CB  PRO A  19      12.081  -8.122 -14.019  1.00 18.040          C  
ATOM    307  CG  PRO A  19      13.505  -7.948 -13.481  1.00 18.040          C  
ATOM    308  CD  PRO A  19      13.988  -6.613 -14.065  1.00 18.040          C  
ATOM    309  HA  PRO A  19      10.874  -6.563 -14.972  1.00 14.440          H  
ATOM    310 1HB  PRO A  19      11.449  -8.733 -13.363  1.00 21.650          H  
ATOM    311 2HB  PRO A  19      12.054  -8.593 -15.013  1.00 21.650          H  
ATOM    312 1HG  PRO A  19      13.484  -7.941 -12.378  1.00 21.650          H  
ATOM    313 2HG  PRO A  19      14.134  -8.802 -13.780  1.00 21.650          H  
ATOM    314 1HD  PRO A  19      14.614  -6.092 -13.330  1.00 21.650          H  
ATOM    315 2HD  PRO A  19      14.505  -6.762 -15.024  1.00 21.650          H  
ATOM    316  N   LYS A  20       9.874  -5.359 -12.992  1.00 11.800          N  
ATOM    317  CA  LYS A  20       9.101  -4.751 -11.920  1.00 11.930          C  
ATOM    318  C   LYS A  20       7.835  -4.185 -12.563  1.00 12.130          C  
ATOM    319  O   LYS A  20       7.842  -3.965 -13.771  1.00 12.140          O  
ATOM    320  CB  LYS A  20       9.886  -3.588 -11.259  1.00 16.650          C  
ATOM    321  CG  LYS A  20      11.218  -3.947 -10.568  1.00 16.650          C  
ATOM    322  CD  LYS A  20      11.861  -2.732  -9.872  1.00 16.650          C  
ATOM    323  CE  LYS A  20      13.247  -3.079  -9.315  1.00 16.650          C  
ATOM    324  NZ  LYS A  20      13.915  -1.897  -8.710  1.00 16.650          N  
ATOM    325  H   LYS A  20       9.766  -5.003 -13.941  1.00 14.160          H  
ATOM    326  HA  LYS A  20       8.870  -5.515 -11.189  1.00 14.320          H  
ATOM    327 1HB  LYS A  20      10.113  -2.853 -12.030  1.00 19.980          H  
ATOM    328 2HB  LYS A  20       9.272  -3.083 -10.527  1.00 19.980          H  
ATOM    329 1HG  LYS A  20      11.047  -4.741  -9.842  1.00 19.980          H  
ATOM    330 2HG  LYS A  20      11.920  -4.305 -11.299  1.00 19.980          H  
ATOM    331 1HD  LYS A  20      11.936  -1.885 -10.542  1.00 19.980          H  
ATOM    332 2HD  LYS A  20      11.237  -2.430  -9.044  1.00 19.980          H  
ATOM    333 1HE  LYS A  20      13.142  -3.851  -8.556  1.00 19.980          H  
ATOM    334 2HE  LYS A  20      13.870  -3.457 -10.112  1.00 19.980          H  
ATOM    335 1HZ  LYS A  20      14.823  -2.159  -8.353  1.00 19.980          H  
ATOM    336 2HZ  LYS A  20      14.037  -1.154  -9.406  1.00 19.980          H  
ATOM    337 3HZ  LYS A  20      13.346  -1.554  -7.960  1.00 19.980          H  
ATOM    338  N   PRO A  21       6.748  -3.917 -11.818  1.00 12.500          N  
ATOM    339  CA  PRO A  21       5.552  -3.256 -12.305  1.00 12.800          C  
ATOM    340  C   PRO A  21       5.927  -1.884 -12.820  1.00 12.590          C  
ATOM    341  O   PRO A  21       6.889  -1.279 -12.339  1.00 12.450          O  
ATOM    342  CB  PRO A  21       4.673  -3.169 -11.062  1.00 19.200          C  
ATOM    343  CG  PRO A  21       5.168  -4.272 -10.161  1.00 19.200          C  
ATOM    344  CD  PRO A  21       6.664  -4.303 -10.400  1.00 19.200          C  
ATOM    345  HA  PRO A  21       5.076  -3.855 -13.100  1.00 15.360          H  
ATOM    346 1HB  PRO A  21       4.778  -2.183 -10.609  1.00 23.040          H  
ATOM    347 2HB  PRO A  21       3.634  -3.271 -11.371  1.00 23.040          H  
ATOM    348 1HG  PRO A  21       4.901  -4.054  -9.114  1.00 23.040          H  
ATOM    349 2HG  PRO A  21       4.672  -5.223 -10.422  1.00 23.040          H  
ATOM    350 1HD  PRO A  21       7.144  -3.549  -9.793  1.00 23.040          H  
ATOM    351 2HD  PRO A  21       7.028  -5.295 -10.194  1.00 23.040          H  
ATOM    352  N   ALA A  22       5.195  -1.393 -13.803  1.00 12.780          N  
ATOM    353  CA  ALA A  22       5.487  -0.068 -14.325  1.00 12.860          C  
ATOM    354  C   ALA A  22       5.284   0.941 -13.205  1.00 12.720          C  
ATOM    355  O   ALA A  22       4.206   1.008 -12.616  1.00 12.740          O  
ATOM    356  CB  ALA A  22       4.605   0.235 -15.523  1.00 17.970          C  
ATOM    357  H   ALA A  22       4.403  -1.943 -14.153  1.00 15.340          H  
ATOM    358  HA  ALA A  22       6.534  -0.036 -14.630  1.00 15.430          H  
ATOM    359 1HB  ALA A  22       4.841   1.225 -15.905  1.00 21.570          H  
ATOM    360 2HB  ALA A  22       4.784  -0.514 -16.299  1.00 21.570          H  
ATOM    361 3HB  ALA A  22       3.575   0.204 -15.230  1.00 21.570          H  
ATOM    362  N   THR A  23       6.273   1.792 -12.949  1.00 12.770          N  
ATOM    363  CA  THR A  23       6.169   2.711 -11.811  1.00 12.850          C  
ATOM    364  C   THR A  23       4.888   3.521 -11.845  1.00 12.910          C  
ATOM    365  O   THR A  23       4.531   4.122 -12.870  1.00 13.080          O  
ATOM    366  CB  THR A  23       7.404   3.631 -11.713  1.00 17.960          C  
ATOM    367  OG1 THR A  23       8.578   2.822 -11.543  1.00 17.960          O  
ATOM    368  CG2 THR A  23       7.289   4.578 -10.513  1.00 17.960          C  
ATOM    369  H   THR A  23       7.120   1.743 -13.490  1.00 15.320          H  
ATOM    370  HA  THR A  23       6.146   2.109 -10.898  1.00 15.420          H  
ATOM    371  HB  THR A  23       7.499   4.216 -12.626  1.00 21.550          H  
ATOM    372  HG1 THR A  23       8.678   2.243 -12.284  1.00 21.550          H  
ATOM    373 1HG2 THR A  23       8.173   5.196 -10.457  1.00 21.550          H  
ATOM    374 2HG2 THR A  23       6.413   5.220 -10.614  1.00 21.550          H  
ATOM    375 3HG2 THR A  23       7.206   3.990  -9.595  1.00 21.550          H  
ATOM    376  N   ALA A  24       4.209   3.530 -10.692  1.00 12.940          N  
ATOM    377  CA  ALA A  24       2.927   4.191 -10.504  1.00 13.130          C  
ATOM    378  C   ALA A  24       2.948   5.654 -10.869  1.00 13.170          C  
ATOM    379  O   ALA A  24       3.821   6.413 -10.440  1.00 13.200          O  
ATOM    380  CB  ALA A  24       2.500   4.077  -9.054  1.00 18.310          C  
ATOM    381  H   ALA A  24       4.616   3.011  -9.902  1.00 15.530          H  
ATOM    382  HA  ALA A  24       2.195   3.695 -11.145  1.00 15.760          H  
ATOM    383 1HB  ALA A  24       1.554   4.559  -8.937  1.00 21.970          H  
ATOM    384 2HB  ALA A  24       2.420   3.034  -8.760  1.00 21.970          H  
ATOM    385 3HB  ALA A  24       3.231   4.571  -8.420  1.00 21.970          H  
ATOM    386  N   GLN A  25       1.927   6.061 -11.607  1.00 13.360          N  
ATOM    387  CA  GLN A  25       1.786   7.438 -12.020  1.00 13.590          C  
ATOM    388  C   GLN A  25       0.864   8.169 -11.081  1.00 13.310          C  
ATOM    389  O   GLN A  25      -0.017   7.563 -10.459  1.00 13.440          O  
ATOM    390  CB  GLN A  25       1.260   7.500 -13.451  1.00 18.930          C  
ATOM    391  CG  GLN A  25       2.174   6.811 -14.438  1.00 18.930          C  
ATOM    392  CD  GLN A  25       3.503   7.495 -14.509  1.00 18.930          C  
ATOM    393  OE1 GLN A  25       3.573   8.683 -14.843  1.00 18.930          O  
ATOM    394  NE2 GLN A  25       4.565   6.781 -14.174  1.00 18.930          N  
ATOM    395  H   GLN A  25       1.243   5.381 -11.917  1.00 16.030          H  
ATOM    396  HA  GLN A  25       2.761   7.921 -11.977  1.00 16.310          H  
ATOM    397 1HB  GLN A  25       0.281   7.025 -13.502  1.00 22.720          H  
ATOM    398 2HB  GLN A  25       1.140   8.540 -13.755  1.00 22.720          H  
ATOM    399 1HG  GLN A  25       2.343   5.779 -14.121  1.00 22.720          H  
ATOM    400 2HG  GLN A  25       1.719   6.831 -15.427  1.00 22.720          H  
ATOM    401 1HE2 GLN A  25       5.466   7.197 -14.193  1.00 22.720          H  
ATOM    402 2HE2 GLN A  25       4.475   5.800 -13.872  1.00 22.720          H  
ATOM    403  N   SER A  26       1.073   9.483 -10.971  1.00 13.100          N  
ATOM    404  CA  SER A  26       0.234  10.355 -10.149  1.00 12.990          C  
ATOM    405  C   SER A  26       0.055   9.780  -8.750  1.00 12.550          C  
ATOM    406  O   SER A  26      -1.046   9.798  -8.193  1.00 12.600          O  
ATOM    407  CB  SER A  26      -1.113  10.578 -10.813  1.00 18.230          C  
ATOM    408  OG  SER A  26      -0.965  11.210 -12.063  1.00 18.230          O  
ATOM    409  H   SER A  26       1.821   9.900 -11.507  1.00 15.720          H  
ATOM    410  HA  SER A  26       0.732  11.321 -10.055  1.00 15.590          H  
ATOM    411 1HB  SER A  26      -1.621   9.622 -10.942  1.00 21.880          H  
ATOM    412 2HB  SER A  26      -1.737  11.192 -10.166  1.00 21.880          H  
ATOM    413  HG  SER A  26      -1.854  11.313 -12.410  1.00 21.880          H  
ATOM    414  N   GLN A  27       1.151   9.293  -8.174  1.00 12.310          N  
ATOM    415  CA  GLN A  27       1.123   8.684  -6.856  1.00 12.060          C  
ATOM    416  C   GLN A  27       1.931   9.464  -5.809  1.00 12.040          C  
ATOM    417  O   GLN A  27       3.154   9.527  -5.931  1.00 12.130          O  
ATOM    418  CB  GLN A  27       1.671   7.259  -6.960  1.00 16.980          C  
ATOM    419  CG  GLN A  27       1.826   6.525  -5.638  1.00 16.980          C  
ATOM    420  CD  GLN A  27       0.514   6.227  -4.933  1.00 16.980          C  
ATOM    421  OE1 GLN A  27      -0.366   5.530  -5.449  1.00 16.980          O  
ATOM    422  NE2 GLN A  27       0.369   6.779  -3.736  1.00 16.980          N  
ATOM    423  H   GLN A  27       2.016   9.324  -8.703  1.00 14.770          H  
ATOM    424  HA  GLN A  27       0.087   8.582  -6.560  1.00 14.470          H  
ATOM    425 1HB  GLN A  27       1.001   6.668  -7.592  1.00 20.380          H  
ATOM    426 2HB  GLN A  27       2.644   7.276  -7.455  1.00 20.380          H  
ATOM    427 1HG  GLN A  27       2.320   5.591  -5.843  1.00 20.380          H  
ATOM    428 2HG  GLN A  27       2.444   7.115  -4.958  1.00 20.380          H  
ATOM    429 1HE2 GLN A  27      -0.467   6.629  -3.206  1.00 20.380          H  
ATOM    430 2HE2 GLN A  27       1.111   7.384  -3.351  1.00 20.380          H  
ATOM    431  N   PRO A  28       1.274  10.101  -4.813  1.00 12.120          N  
ATOM    432  CA  PRO A  28       1.859  10.828  -3.694  1.00 12.280          C  
ATOM    433  C   PRO A  28       2.678   9.891  -2.816  1.00 12.120          C  
ATOM    434  O   PRO A  28       2.371   8.697  -2.725  1.00 11.940          O  
ATOM    435  CB  PRO A  28       0.635  11.361  -2.935  1.00 18.420          C  
ATOM    436  CG  PRO A  28      -0.476  11.384  -3.948  1.00 18.420          C  
ATOM    437  CD  PRO A  28      -0.207  10.213  -4.858  1.00 18.420          C  
ATOM    438  HA  PRO A  28       2.485  11.649  -4.078  1.00 14.740          H  
ATOM    439 1HB  PRO A  28       0.417  10.711  -2.074  1.00 22.100          H  
ATOM    440 2HB  PRO A  28       0.858  12.360  -2.529  1.00 22.100          H  
ATOM    441 1HG  PRO A  28      -1.451  11.308  -3.442  1.00 22.100          H  
ATOM    442 2HG  PRO A  28      -0.476  12.342  -4.489  1.00 22.100          H  
ATOM    443 1HD  PRO A  28      -0.690   9.302  -4.479  1.00 22.100          H  
ATOM    444 2HD  PRO A  28      -0.563  10.500  -5.856  1.00 22.100          H  
ATOM    445  N   ASP A  29       3.671  10.425  -2.113  1.00 12.380          N  
ATOM    446  CA  ASP A  29       4.477   9.633  -1.203  1.00 12.480          C  
ATOM    447  C   ASP A  29       4.511  10.193   0.216  1.00 12.290          C  
ATOM    448  O   ASP A  29       5.581  10.323   0.814  1.00 12.380          O  
ATOM    449  CB  ASP A  29       5.897   9.642  -1.740  1.00 17.430          C  
ATOM    450  CG  ASP A  29       6.394  11.121  -1.862  1.00 17.430          C  
ATOM    451  OD1 ASP A  29       5.530  12.032  -1.873  1.00 17.430          O  
ATOM    452  OD2 ASP A  29       7.579  11.337  -1.974  1.00 17.430          O  
ATOM    453  H   ASP A  29       3.938  11.410  -2.214  1.00 14.860          H  
ATOM    454  HA  ASP A  29       4.084   8.616  -1.173  1.00 14.980          H  
ATOM    455 1HB  ASP A  29       6.556   9.088  -1.070  1.00 20.920          H  
ATOM    456 2HB  ASP A  29       5.929   9.165  -2.721  1.00 20.920          H  
ATOM    457  N   GLN A  30       3.345  10.480   0.785  1.00 12.200          N  
ATOM    458  CA  GLN A  30       3.296  11.010   2.137  1.00 12.180          C  
ATOM    459  C   GLN A  30       2.590  10.021   3.037  1.00 11.610          C  
ATOM    460  O   GLN A  30       1.748   9.249   2.568  1.00 11.610          O  
ATOM    461  CB  GLN A  30       2.618  12.376   2.138  1.00 17.060          C  
ATOM    462  CG  GLN A  30       3.322  13.374   1.212  1.00 17.060          C  
ATOM    463  CD  GLN A  30       4.725  13.678   1.677  1.00 17.060          C  
ATOM    464  OE1 GLN A  30       4.924  14.022   2.849  1.00 17.060          O  
ATOM    465  NE2 GLN A  30       5.705  13.543   0.785  1.00 17.060          N  
ATOM    466  H   GLN A  30       2.484  10.336   0.274  1.00 14.640          H  
ATOM    467  HA  GLN A  30       4.311  11.129   2.514  1.00 14.620          H  
ATOM    468 1HB  GLN A  30       1.582  12.274   1.816  1.00 20.470          H  
ATOM    469 2HB  GLN A  30       2.611  12.782   3.150  1.00 20.470          H  
ATOM    470 1HG  GLN A  30       3.384  12.960   0.206  1.00 20.470          H  
ATOM    471 2HG  GLN A  30       2.758  14.304   1.197  1.00 20.470          H  
ATOM    472 1HE2 GLN A  30       6.652  13.714   1.047  1.00 20.470          H  
ATOM    473 2HE2 GLN A  30       5.512  13.236  -0.185  1.00 20.470          H  
ATOM    474  N   LYS A  31       2.924  10.036   4.320  1.00 11.300          N  
ATOM    475  CA  LYS A  31       2.308   9.112   5.260  1.00 10.920          C  
ATOM    476  C   LYS A  31       0.996   9.656   5.837  1.00 10.890          C  
ATOM    477  O   LYS A  31       0.848  10.873   5.957  1.00 11.160          O  
ATOM    478  CB  LYS A  31       3.323   8.776   6.355  1.00 15.440          C  
ATOM    479  CG  LYS A  31       4.513   7.987   5.812  1.00 15.440          C  
ATOM    480  CD  LYS A  31       5.516   7.604   6.889  1.00 15.440          C  
ATOM    481  CE  LYS A  31       6.673   6.803   6.283  1.00 15.440          C  
ATOM    482  NZ  LYS A  31       7.675   6.395   7.301  1.00 15.440          N  
ATOM    483  H   LYS A  31       3.616  10.702   4.641  1.00 13.560          H  
ATOM    484  HA  LYS A  31       2.107   8.200   4.708  1.00 13.100          H  
ATOM    485 1HB  LYS A  31       3.696   9.694   6.804  1.00 18.530          H  
ATOM    486 2HB  LYS A  31       2.855   8.192   7.149  1.00 18.530          H  
ATOM    487 1HG  LYS A  31       4.133   7.069   5.369  1.00 18.530          H  
ATOM    488 2HG  LYS A  31       5.012   8.562   5.034  1.00 18.530          H  
ATOM    489 1HD  LYS A  31       5.906   8.499   7.374  1.00 18.530          H  
ATOM    490 2HD  LYS A  31       5.019   6.984   7.641  1.00 18.530          H  
ATOM    491 1HE  LYS A  31       6.269   5.904   5.809  1.00 18.530          H  
ATOM    492 2HE  LYS A  31       7.166   7.410   5.527  1.00 18.530          H  
ATOM    493 1HZ  LYS A  31       8.414   5.868   6.855  1.00 18.530          H  
ATOM    494 2HZ  LYS A  31       8.066   7.211   7.743  1.00 18.530          H  
ATOM    495 3HZ  LYS A  31       7.224   5.813   7.999  1.00 18.530          H  
ATOM    496  N   PRO A  32       0.033   8.778   6.187  1.00 10.800          N  
ATOM    497  CA  PRO A  32      -1.239   9.069   6.831  1.00 10.970          C  
ATOM    498  C   PRO A  32      -1.044   9.374   8.317  1.00 10.890          C  
ATOM    499  O   PRO A  32       0.019   9.066   8.856  1.00 10.680          O  
ATOM    500  CB  PRO A  32      -2.020   7.766   6.634  1.00 16.460          C  
ATOM    501  CG  PRO A  32      -0.958   6.699   6.602  1.00 16.460          C  
ATOM    502  CD  PRO A  32       0.209   7.331   5.885  1.00 16.460          C  
ATOM    503  HA  PRO A  32      -1.695   9.897   6.280  1.00 13.160          H  
ATOM    504 1HB  PRO A  32      -2.722   7.615   7.471  1.00 19.750          H  
ATOM    505 2HB  PRO A  32      -2.616   7.813   5.714  1.00 19.750          H  
ATOM    506 1HG  PRO A  32      -0.692   6.400   7.633  1.00 19.750          H  
ATOM    507 2HG  PRO A  32      -1.328   5.792   6.101  1.00 19.750          H  
ATOM    508 1HD  PRO A  32       1.139   6.914   6.306  1.00 19.750          H  
ATOM    509 2HD  PRO A  32       0.118   7.149   4.802  1.00 19.750          H  
ATOM    510  N   PRO A  33      -2.042   9.968   8.995  1.00 11.270          N  
ATOM    511  CA  PRO A  33      -2.090  10.156  10.433  1.00 11.470          C  
ATOM    512  C   PRO A  33      -1.970   8.806  11.115  1.00 11.380          C  
ATOM    513  O   PRO A  33      -2.429   7.786  10.584  1.00 11.470          O  
ATOM    514  CB  PRO A  33      -3.478  10.767  10.657  1.00 17.210          C  
ATOM    515  CG  PRO A  33      -3.825  11.425   9.342  1.00 17.210          C  
ATOM    516  CD  PRO A  33      -3.206  10.535   8.281  1.00 17.210          C  
ATOM    517  HA  PRO A  33      -1.282  10.837  10.744  1.00 13.760          H  
ATOM    518 1HB  PRO A  33      -4.188   9.978  10.945  1.00 20.650          H  
ATOM    519 2HB  PRO A  33      -3.442  11.480  11.493  1.00 20.650          H  
ATOM    520 1HG  PRO A  33      -4.918  11.507   9.240  1.00 20.650          H  
ATOM    521 2HG  PRO A  33      -3.429  12.453   9.318  1.00 20.650          H  
ATOM    522 1HD  PRO A  33      -3.900   9.744   7.969  1.00 20.650          H  
ATOM    523 2HD  PRO A  33      -2.900  11.184   7.454  1.00 20.650          H  
ATOM    524  N   ASN A  34      -1.428   8.781  12.321  1.00 11.430          N  
ATOM    525  CA  ASN A  34      -1.307   7.490  12.967  1.00 11.550          C  
ATOM    526  C   ASN A  34      -2.619   7.140  13.656  1.00 11.690          C  
ATOM    527  O   ASN A  34      -2.898   7.573  14.775  1.00 11.770          O  
ATOM    528  CB  ASN A  34      -0.154   7.510  13.957  1.00 16.120          C  
ATOM    529  CG  ASN A  34       0.160   6.157  14.543  1.00 16.120          C  
ATOM    530  OD1 ASN A  34      -0.295   5.121  14.025  1.00 16.120          O  
ATOM    531  ND2 ASN A  34       0.930   6.150  15.614  1.00 16.120          N  
ATOM    532  H   ASN A  34      -1.078   9.620  12.760  1.00 13.720          H  
ATOM    533  HA  ASN A  34      -1.114   6.728  12.210  1.00 13.860          H  
ATOM    534 1HB  ASN A  34       0.738   7.893  13.461  1.00 19.350          H  
ATOM    535 2HB  ASN A  34      -0.393   8.193  14.771  1.00 19.350          H  
ATOM    536 1HD2 ASN A  34       1.171   5.290  16.063  1.00 19.350          H  
ATOM    537 2HD2 ASN A  34       1.266   7.014  15.990  1.00 19.350          H  
ATOM    538  N   LYS A  35      -3.403   6.331  12.963  1.00 11.920          N  
ATOM    539  CA  LYS A  35      -4.725   5.904  13.405  1.00 12.280          C  
ATOM    540  C   LYS A  35      -4.661   4.569  14.136  1.00 12.100          C  
ATOM    541  O   LYS A  35      -3.662   3.855  14.047  1.00 12.360          O  
ATOM    542  CB  LYS A  35      -5.671   5.807  12.212  1.00 17.050          C  
ATOM    543  CG  LYS A  35      -5.936   7.139  11.523  1.00 17.050          C  
ATOM    544  CD  LYS A  35      -6.912   6.981  10.369  1.00 17.050          C  
ATOM    545  CE  LYS A  35      -7.166   8.310   9.667  1.00 17.050          C  
ATOM    546  NZ  LYS A  35      -8.142   8.166   8.540  1.00 17.050          N  
ATOM    547  H   LYS A  35      -3.060   6.091  12.033  1.00 14.300          H  
ATOM    548  HA  LYS A  35      -5.115   6.647  14.103  1.00 14.740          H  
ATOM    549 1HB  LYS A  35      -5.248   5.137  11.472  1.00 20.460          H  
ATOM    550 2HB  LYS A  35      -6.623   5.383  12.531  1.00 20.460          H  
ATOM    551 1HG  LYS A  35      -6.335   7.850  12.245  1.00 20.460          H  
ATOM    552 2HG  LYS A  35      -4.996   7.534  11.138  1.00 20.460          H  
ATOM    553 1HD  LYS A  35      -6.504   6.272   9.647  1.00 20.460          H  
ATOM    554 2HD  LYS A  35      -7.859   6.590  10.742  1.00 20.460          H  
ATOM    555 1HE  LYS A  35      -7.559   9.026  10.387  1.00 20.460          H  
ATOM    556 2HE  LYS A  35      -6.222   8.690   9.271  1.00 20.460          H  
ATOM    557 1HZ  LYS A  35      -8.285   9.065   8.099  1.00 20.460          H  
ATOM    558 2HZ  LYS A  35      -7.783   7.512   7.858  1.00 20.460          H  
ATOM    559 3HZ  LYS A  35      -9.023   7.826   8.899  1.00 20.460          H  
ATOM    560  N   ALA A  36      -5.708   4.246  14.897  1.00 11.870          N  
ATOM    561  CA  ALA A  36      -5.768   2.959  15.581  1.00 11.940          C  
ATOM    562  C   ALA A  36      -6.570   1.934  14.754  1.00 12.030          C  
ATOM    563  O   ALA A  36      -7.492   2.334  14.043  1.00 11.960          O  
ATOM    564  CB  ALA A  36      -6.412   3.110  16.946  1.00 16.690          C  
ATOM    565  H   ALA A  36      -6.485   4.888  14.969  1.00 14.240          H  
ATOM    566  HA  ALA A  36      -4.752   2.628  15.728  1.00 14.330          H  
ATOM    567 1HB  ALA A  36      -6.424   2.144  17.454  1.00 20.030          H  
ATOM    568 2HB  ALA A  36      -5.846   3.825  17.541  1.00 20.030          H  
ATOM    569 3HB  ALA A  36      -7.434   3.465  16.828  1.00 20.030          H  
ATOM    570  N   PRO A  37      -6.214   0.630  14.787  1.00 12.400          N  
ATOM    571  CA  PRO A  37      -6.971  -0.489  14.238  1.00 12.680          C  
ATOM    572  C   PRO A  37      -8.308  -0.603  14.960  1.00 12.540          C  
ATOM    573  O   PRO A  37      -8.388  -0.253  16.140  1.00 12.510          O  
ATOM    574  CB  PRO A  37      -6.093  -1.706  14.566  1.00 19.020          C  
ATOM    575  CG  PRO A  37      -4.702  -1.159  14.762  1.00 19.020          C  
ATOM    576  CD  PRO A  37      -4.894   0.231  15.336  1.00 19.020          C  
ATOM    577  HA  PRO A  37      -7.116  -0.354  13.159  1.00 15.220          H  
ATOM    578 1HB  PRO A  37      -6.479  -2.212  15.465  1.00 22.820          H  
ATOM    579 2HB  PRO A  37      -6.150  -2.437  13.745  1.00 22.820          H  
ATOM    580 1HG  PRO A  37      -4.148  -1.816  15.452  1.00 22.820          H  
ATOM    581 2HG  PRO A  37      -4.139  -1.159  13.828  1.00 22.820          H  
ATOM    582 1HD  PRO A  37      -4.910   0.219  16.438  1.00 22.820          H  
ATOM    583 2HD  PRO A  37      -4.076   0.840  14.919  1.00 22.820          H  
ATOM    584  N   SER A  38      -9.329  -1.137  14.295  1.00 12.660          N  
ATOM    585  CA  SER A  38     -10.608  -1.335  14.967  1.00 12.790          C  
ATOM    586  C   SER A  38     -11.420  -2.497  14.390  1.00 12.920          C  
ATOM    587  O   SER A  38     -11.343  -2.832  13.195  1.00 13.210          O  
ATOM    588  CB  SER A  38     -11.425  -0.061  14.898  1.00 17.850          C  
ATOM    589  OG  SER A  38     -11.788   0.236  13.579  1.00 17.850          O  
ATOM    590  H   SER A  38      -9.230  -1.397  13.327  1.00 15.190          H  
ATOM    591  HA  SER A  38     -10.409  -1.558  16.016  1.00 15.350          H  
ATOM    592 1HB  SER A  38     -12.321  -0.171  15.507  1.00 21.420          H  
ATOM    593 2HB  SER A  38     -10.845   0.764  15.313  1.00 21.420          H  
ATOM    594  HG  SER A  38     -12.246   1.079  13.618  1.00 21.420          H  
ATOM    595  N   ALA A  39     -12.201  -3.121  15.267  1.00 12.890          N  
ATOM    596  CA  ALA A  39     -13.047  -4.236  14.886  1.00 13.210          C  
ATOM    597  C   ALA A  39     -14.076  -3.828  13.858  1.00 13.470          C  
ATOM    598  O   ALA A  39     -14.670  -2.753  13.943  1.00 13.640          O  
ATOM    599  CB  ALA A  39     -13.744  -4.807  16.106  1.00 18.370          C  
ATOM    600  H   ALA A  39     -12.208  -2.800  16.226  1.00 15.470          H  
ATOM    601  HA  ALA A  39     -12.412  -5.006  14.444  1.00 15.850          H  
ATOM    602 1HB  ALA A  39     -14.355  -5.659  15.809  1.00 22.040          H  
ATOM    603 2HB  ALA A  39     -13.001  -5.129  16.833  1.00 22.040          H  
ATOM    604 3HB  ALA A  39     -14.381  -4.043  16.549  1.00 22.040          H  
ATOM    605  N   GLY A  40     -14.324  -4.720  12.908  1.00 13.660          N  
ATOM    606  CA  GLY A  40     -15.338  -4.510  11.888  1.00 14.080          C  
ATOM    607  C   GLY A  40     -14.810  -3.828  10.631  1.00 13.930          C  
ATOM    608  O   GLY A  40     -15.517  -3.756   9.627  1.00 14.130          O  
ATOM    609  H   GLY A  40     -13.790  -5.577  12.891  1.00 16.390          H  
ATOM    610 1HA  GLY A  40     -15.774  -5.472  11.617  1.00 16.900          H  
ATOM    611 2HA  GLY A  40     -16.144  -3.911  12.309  1.00 16.900          H  
ATOM    612  N   SER A  41     -13.577  -3.324  10.666  1.00 13.770          N  
ATOM    613  CA  SER A  41     -13.042  -2.659   9.489  1.00 13.790          C  
ATOM    614  C   SER A  41     -12.923  -3.592   8.296  1.00 13.400          C  
ATOM    615  O   SER A  41     -12.541  -4.756   8.430  1.00 13.190          O  
ATOM    616  CB  SER A  41     -11.686  -2.072   9.750  1.00 19.300          C  
ATOM    617  OG  SER A  41     -11.180  -1.518   8.561  1.00 19.300          O  
ATOM    618  H   SER A  41     -13.005  -3.370  11.517  1.00 16.520          H  
ATOM    619  HA  SER A  41     -13.721  -1.849   9.223  1.00 16.550          H  
ATOM    620 1HB  SER A  41     -11.753  -1.308  10.525  1.00 23.160          H  
ATOM    621 2HB  SER A  41     -11.014  -2.851  10.113  1.00 23.160          H  
ATOM    622  HG  SER A  41     -10.260  -1.280   8.761  1.00 23.160          H  
ATOM    623  N   ARG A  42     -13.223  -3.063   7.109  1.00 13.490          N  
ATOM    624  CA  ARG A  42     -13.081  -3.818   5.866  1.00 13.320          C  
ATOM    625  C   ARG A  42     -11.733  -3.529   5.212  1.00 12.830          C  
ATOM    626  O   ARG A  42     -11.459  -3.992   4.104  1.00 13.200          O  
ATOM    627  CB  ARG A  42     -14.189  -3.464   4.877  1.00 18.720          C  
ATOM    628  CG  ARG A  42     -14.100  -2.050   4.285  1.00 18.720          C  
ATOM    629  CD  ARG A  42     -15.241  -1.732   3.395  1.00 18.720          C  
ATOM    630  NE  ARG A  42     -15.155  -0.359   2.880  1.00 18.720          N  
ATOM    631  CZ  ARG A  42     -14.494   0.033   1.760  1.00 18.720          C  
ATOM    632  NH1 ARG A  42     -13.852  -0.840   1.006  1.00 18.720          N  
ATOM    633  NH2 ARG A  42     -14.494   1.312   1.421  1.00 18.720          N  
ATOM    634  H   ARG A  42     -13.549  -2.109   7.085  1.00 16.190          H  
ATOM    635  HA  ARG A  42     -13.138  -4.883   6.095  1.00 15.980          H  
ATOM    636 1HB  ARG A  42     -14.171  -4.168   4.048  1.00 22.460          H  
ATOM    637 2HB  ARG A  42     -15.158  -3.560   5.368  1.00 22.460          H  
ATOM    638 1HG  ARG A  42     -14.074  -1.313   5.083  1.00 22.460          H  
ATOM    639 2HG  ARG A  42     -13.196  -1.966   3.689  1.00 22.460          H  
ATOM    640 1HD  ARG A  42     -15.266  -2.424   2.556  1.00 22.460          H  
ATOM    641 2HD  ARG A  42     -16.170  -1.823   3.960  1.00 22.460          H  
ATOM    642  HE  ARG A  42     -15.630   0.361   3.412  1.00 22.460          H  
ATOM    643 1HH1 ARG A  42     -13.843  -1.818   1.251  1.00 22.460          H  
ATOM    644 2HH1 ARG A  42     -13.367  -0.531   0.175  1.00 22.460          H  
ATOM    645 1HH2 ARG A  42     -14.983   1.987   1.993  1.00 22.460          H  
ATOM    646 2HH2 ARG A  42     -14.008   1.617   0.590  1.00 22.460          H  
ATOM    647  N   LEU A  43     -10.937  -2.694   5.871  1.00 12.140          N  
ATOM    648  CA  LEU A  43      -9.652  -2.252   5.361  1.00 11.750          C  
ATOM    649  C   LEU A  43      -8.490  -2.808   6.194  1.00 11.590          C  
ATOM    650  O   LEU A  43      -8.678  -3.114   7.371  1.00 11.600          O  
ATOM    651  CB  LEU A  43      -9.625  -0.717   5.371  1.00 16.610          C  
ATOM    652  CG  LEU A  43     -10.768  -0.013   4.590  1.00 16.610          C  
ATOM    653  CD1 LEU A  43     -10.644   1.473   4.782  1.00 16.610          C  
ATOM    654  CD2 LEU A  43     -10.713  -0.369   3.100  1.00 16.610          C  
ATOM    655  H   LEU A  43     -11.231  -2.373   6.791  1.00 14.570          H  
ATOM    656  HA  LEU A  43      -9.577  -2.607   4.347  1.00 14.100          H  
ATOM    657 1HB  LEU A  43      -9.687  -0.386   6.405  1.00 19.930          H  
ATOM    658 2HB  LEU A  43      -8.682  -0.366   4.970  1.00 19.930          H  
ATOM    659  HG  LEU A  43     -11.724  -0.320   4.997  1.00 19.930          H  
ATOM    660 1HD1 LEU A  43     -11.456   1.974   4.255  1.00 19.930          H  
ATOM    661 2HD1 LEU A  43     -10.702   1.710   5.845  1.00 19.930          H  
ATOM    662 3HD1 LEU A  43      -9.689   1.815   4.387  1.00 19.930          H  
ATOM    663 1HD2 LEU A  43     -11.520   0.146   2.585  1.00 19.930          H  
ATOM    664 2HD2 LEU A  43      -9.761  -0.051   2.683  1.00 19.930          H  
ATOM    665 3HD2 LEU A  43     -10.831  -1.440   2.955  1.00 19.930          H  
ATOM    666  N   PRO A  44      -7.275  -2.928   5.625  1.00 11.650          N  
ATOM    667  CA  PRO A  44      -6.054  -3.296   6.320  1.00 11.660          C  
ATOM    668  C   PRO A  44      -5.817  -2.286   7.449  1.00 11.180          C  
ATOM    669  O   PRO A  44      -6.187  -1.124   7.280  1.00 10.870          O  
ATOM    670  CB  PRO A  44      -4.991  -3.135   5.237  1.00 17.490          C  
ATOM    671  CG  PRO A  44      -5.746  -3.323   3.931  1.00 17.490          C  
ATOM    672  CD  PRO A  44      -7.100  -2.744   4.162  1.00 17.490          C  
ATOM    673  HA  PRO A  44      -6.145  -4.337   6.645  1.00 13.990          H  
ATOM    674 1HB  PRO A  44      -4.514  -2.144   5.322  1.00 20.990          H  
ATOM    675 2HB  PRO A  44      -4.201  -3.874   5.399  1.00 20.990          H  
ATOM    676 1HG  PRO A  44      -5.214  -2.838   3.098  1.00 20.990          H  
ATOM    677 2HG  PRO A  44      -5.818  -4.382   3.683  1.00 20.990          H  
ATOM    678 1HD  PRO A  44      -7.135  -1.688   3.871  1.00 20.990          H  
ATOM    679 2HD  PRO A  44      -7.790  -3.377   3.581  1.00 20.990          H  
ATOM    680  N   PRO A  45      -5.227  -2.675   8.592  1.00 11.310          N  
ATOM    681  CA  PRO A  45      -4.923  -1.804   9.708  1.00 11.130          C  
ATOM    682  C   PRO A  45      -4.022  -0.644   9.251  1.00 10.990          C  
ATOM    683  O   PRO A  45      -3.286  -0.797   8.266  1.00 11.150          O  
ATOM    684  CB  PRO A  45      -4.208  -2.739  10.691  1.00 16.700          C  
ATOM    685  CG  PRO A  45      -4.685  -4.118  10.330  1.00 16.700          C  
ATOM    686  CD  PRO A  45      -4.901  -4.090   8.830  1.00 16.700          C  
ATOM    687  HA  PRO A  45      -5.886  -1.477  10.112  1.00 13.360          H  
ATOM    688 1HB  PRO A  45      -3.142  -2.609  10.622  1.00 20.030          H  
ATOM    689 2HB  PRO A  45      -4.481  -2.481  11.718  1.00 20.030          H  
ATOM    690 1HG  PRO A  45      -3.944  -4.876  10.634  1.00 20.030          H  
ATOM    691 2HG  PRO A  45      -5.613  -4.356  10.873  1.00 20.030          H  
ATOM    692 1HD  PRO A  45      -4.020  -4.407   8.259  1.00 20.030          H  
ATOM    693 2HD  PRO A  45      -5.764  -4.730   8.655  1.00 20.030          H  
ATOM    694  N   PRO A  46      -4.073   0.507   9.951  1.00 10.880          N  
ATOM    695  CA  PRO A  46      -3.311   1.732   9.745  1.00 10.950          C  
ATOM    696  C   PRO A  46      -1.824   1.604   9.428  1.00 11.080          C  
ATOM    697  O   PRO A  46      -1.310   2.456   8.710  1.00 10.960          O  
ATOM    698  CB  PRO A  46      -3.522   2.450  11.071  1.00 16.420          C  
ATOM    699  CG  PRO A  46      -4.876   2.023  11.507  1.00 16.420          C  
ATOM    700  CD  PRO A  46      -5.002   0.604  11.101  1.00 16.420          C  
ATOM    701  HA  PRO A  46      -3.801   2.299   8.942  1.00 13.140          H  
ATOM    702 1HB  PRO A  46      -2.739   2.176  11.795  1.00 19.710          H  
ATOM    703 2HB  PRO A  46      -3.444   3.536  10.927  1.00 19.710          H  
ATOM    704 1HG  PRO A  46      -4.945   2.149  12.577  1.00 19.710          H  
ATOM    705 2HG  PRO A  46      -5.650   2.667  11.066  1.00 19.710          H  
ATOM    706 1HD  PRO A  46      -4.711  -0.055  11.909  1.00 19.710          H  
ATOM    707 2HD  PRO A  46      -6.048   0.483  10.797  1.00 19.710          H  
ATOM    708  N   GLN A  47      -1.110   0.590   9.947  1.00 11.510          N  
ATOM    709  CA  GLN A  47       0.313   0.537   9.611  1.00 11.810          C  
ATOM    710  C   GLN A  47       0.696  -0.791   8.986  1.00 11.650          C  
ATOM    711  O   GLN A  47       1.819  -1.262   9.158  1.00 11.540          O  
ATOM    712  CB  GLN A  47       1.160   0.700  10.880  1.00 16.410          C  
ATOM    713  CG  GLN A  47       0.995   2.007  11.626  1.00 16.410          C  
ATOM    714  CD  GLN A  47       1.900   2.046  12.868  1.00 16.410          C  
ATOM    715  OE1 GLN A  47       2.876   1.285  12.950  1.00 16.410          O  
ATOM    716  NE2 GLN A  47       1.581   2.898  13.840  1.00 16.410          N  
ATOM    717  H   GLN A  47      -1.505  -0.113  10.555  1.00 13.810          H  
ATOM    718  HA  GLN A  47       0.555   1.328   8.899  1.00 14.170          H  
ATOM    719 1HB  GLN A  47       0.917  -0.101  11.574  1.00 19.700          H  
ATOM    720 2HB  GLN A  47       2.210   0.600  10.625  1.00 19.700          H  
ATOM    721 1HG  GLN A  47       1.259   2.827  10.961  1.00 19.700          H  
ATOM    722 2HG  GLN A  47      -0.039   2.109  11.949  1.00 19.700          H  
ATOM    723 1HE2 GLN A  47       2.144   2.942  14.664  1.00 19.700          H  
ATOM    724 2HE2 GLN A  47       0.770   3.509  13.765  1.00 19.700          H  
ATOM    725  N   VAL A  48      -0.167  -1.309   8.129  1.00 11.830          N  
ATOM    726  CA  VAL A  48       0.104  -2.557   7.442  1.00 11.940          C  
ATOM    727  C   VAL A  48       0.361  -2.289   5.971  1.00 11.940          C  
ATOM    728  O   VAL A  48      -0.443  -1.673   5.277  1.00 12.320          O  
ATOM    729  CB  VAL A  48      -1.048  -3.537   7.702  1.00 16.670          C  
ATOM    730  CG1 VAL A  48      -0.860  -4.789   6.963  1.00 16.670          C  
ATOM    731  CG2 VAL A  48      -1.046  -3.862   9.173  1.00 16.670          C  
ATOM    732  H   VAL A  48      -1.087  -0.862   8.017  1.00 14.200          H  
ATOM    733  HA  VAL A  48       1.005  -2.999   7.869  1.00 14.330          H  
ATOM    734  HB  VAL A  48      -1.997  -3.077   7.403  1.00 20.010          H  
ATOM    735 1HG1 VAL A  48      -1.676  -5.480   7.177  1.00 20.010          H  
ATOM    736 2HG1 VAL A  48      -0.846  -4.565   5.923  1.00 20.010          H  
ATOM    737 3HG1 VAL A  48       0.079  -5.234   7.264  1.00 20.010          H  
ATOM    738 1HG2 VAL A  48      -1.843  -4.553   9.405  1.00 20.010          H  
ATOM    739 2HG2 VAL A  48      -0.098  -4.319   9.434  1.00 20.010          H  
ATOM    740 3HG2 VAL A  48      -1.170  -2.960   9.745  1.00 20.010          H  
ATOM    741  N   GLY A  49       1.524  -2.725   5.499  1.00 11.710          N  
ATOM    742  CA  GLY A  49       1.938  -2.424   4.137  1.00 11.890          C  
ATOM    743  C   GLY A  49       2.711  -1.096   4.118  1.00 11.290          C  
ATOM    744  O   GLY A  49       3.004  -0.546   3.046  1.00 11.510          O  
ATOM    745  H   GLY A  49       2.132  -3.262   6.105  1.00 14.050          H  
ATOM    746 1HA  GLY A  49       2.565  -3.231   3.758  1.00 14.270          H  
ATOM    747 2HA  GLY A  49       1.063  -2.358   3.492  1.00 14.270          H  
ATOM    748  N   GLU A  50       3.029  -0.601   5.321  1.00 10.730          N  
ATOM    749  CA  GLU A  50       3.777   0.631   5.541  1.00 10.320          C  
ATOM    750  C   GLU A  50       5.177   0.292   6.047  1.00  9.770          C  
ATOM    751  O   GLU A  50       5.340  -0.648   6.823  1.00  9.720          O  
ATOM    752  CB  GLU A  50       3.059   1.550   6.526  1.00 14.610          C  
ATOM    753  CG  GLU A  50       3.741   2.916   6.687  1.00 14.610          C  
ATOM    754  CD  GLU A  50       3.044   3.853   7.599  1.00 14.610          C  
ATOM    755  OE1 GLU A  50       2.297   3.407   8.425  1.00 14.610          O  
ATOM    756  OE2 GLU A  50       3.262   5.026   7.483  1.00 14.610          O  
ATOM    757  H   GLU A  50       2.728  -1.125   6.128  1.00 12.880          H  
ATOM    758  HA  GLU A  50       3.880   1.150   4.596  1.00 12.380          H  
ATOM    759 1HB  GLU A  50       2.043   1.727   6.178  1.00 17.530          H  
ATOM    760 2HB  GLU A  50       2.991   1.060   7.496  1.00 17.530          H  
ATOM    761 1HG  GLU A  50       4.754   2.782   7.064  1.00 17.530          H  
ATOM    762 2HG  GLU A  50       3.810   3.362   5.728  1.00 17.530          H  
ATOM    763  N   VAL A  51       6.175   1.031   5.561  1.00  9.590          N  
ATOM    764  CA  VAL A  51       7.584   0.833   5.906  1.00  9.340          C  
ATOM    765  C   VAL A  51       8.066   1.647   7.112  1.00  9.340          C  
ATOM    766  O   VAL A  51       7.933   2.875   7.134  1.00  9.860          O  
ATOM    767  CB  VAL A  51       8.444   1.238   4.678  1.00 13.180          C  
ATOM    768  CG1 VAL A  51       9.901   1.114   4.971  1.00 13.180          C  
ATOM    769  CG2 VAL A  51       8.112   0.365   3.499  1.00 13.180          C  
ATOM    770  H   VAL A  51       5.932   1.784   4.930  1.00 11.510          H  
ATOM    771  HA  VAL A  51       7.739  -0.219   6.137  1.00 11.210          H  
ATOM    772  HB  VAL A  51       8.233   2.278   4.436  1.00 15.810          H  
ATOM    773 1HG1 VAL A  51      10.474   1.408   4.094  1.00 15.810          H  
ATOM    774 2HG1 VAL A  51      10.189   1.743   5.806  1.00 15.810          H  
ATOM    775 3HG1 VAL A  51      10.092   0.084   5.203  1.00 15.810          H  
ATOM    776 1HG2 VAL A  51       8.706   0.674   2.641  1.00 15.810          H  
ATOM    777 2HG2 VAL A  51       8.351  -0.642   3.746  1.00 15.810          H  
ATOM    778 3HG2 VAL A  51       7.054   0.448   3.255  1.00 15.810          H  
ATOM    779  N   TYR A  52       8.673   0.960   8.086  1.00  8.990          N  
ATOM    780  CA  TYR A  52       9.240   1.603   9.269  1.00  9.280          C  
ATOM    781  C   TYR A  52      10.694   1.172   9.444  1.00  9.300          C  
ATOM    782  O   TYR A  52      11.027  -0.014   9.372  1.00  9.080          O  
ATOM    783  CB  TYR A  52       8.404   1.315  10.510  1.00 12.880          C  
ATOM    784  CG  TYR A  52       7.085   1.995  10.544  1.00 12.880          C  
ATOM    785  CD1 TYR A  52       5.978   1.463   9.914  1.00 12.880          C  
ATOM    786  CD2 TYR A  52       6.986   3.187  11.237  1.00 12.880          C  
ATOM    787  CE1 TYR A  52       4.787   2.148   9.969  1.00 12.880          C  
ATOM    788  CE2 TYR A  52       5.800   3.860  11.291  1.00 12.880          C  
ATOM    789  CZ  TYR A  52       4.709   3.360  10.655  1.00 12.880          C  
ATOM    790  OH  TYR A  52       3.530   4.068  10.700  1.00 12.880          O  
ATOM    791  H   TYR A  52       8.754  -0.060   8.005  1.00 10.790          H  
ATOM    792  HA  TYR A  52       9.236   2.680   9.114  1.00 11.140          H  
ATOM    793 1HB  TYR A  52       8.220   0.254  10.576  1.00 15.450          H  
ATOM    794 2HB  TYR A  52       8.958   1.621  11.367  1.00 15.450          H  
ATOM    795  HD1 TYR A  52       6.044   0.517   9.369  1.00 15.450          H  
ATOM    796  HD2 TYR A  52       7.861   3.598  11.739  1.00 15.450          H  
ATOM    797  HE1 TYR A  52       3.913   1.749   9.472  1.00 15.450          H  
ATOM    798  HE2 TYR A  52       5.727   4.804  11.828  1.00 15.450          H  
ATOM    799  HH  TYR A  52       2.921   3.739   9.998  1.00 15.450          H  
ATOM    800  N   GLU A  53      11.575   2.156   9.627  1.00  9.820          N  
ATOM    801  CA  GLU A  53      13.021   1.924   9.744  1.00 10.150          C  
ATOM    802  C   GLU A  53      13.561   1.137   8.537  1.00 10.070          C  
ATOM    803  O   GLU A  53      14.526   0.384   8.657  1.00 10.380          O  
ATOM    804  CB  GLU A  53      13.384   1.180  11.047  1.00 14.080          C  
ATOM    805  CG  GLU A  53      13.057   1.895  12.336  1.00 14.080          C  
ATOM    806  CD  GLU A  53      13.575   1.150  13.579  1.00 14.080          C  
ATOM    807  OE1 GLU A  53      13.850  -0.048  13.506  1.00 14.080          O  
ATOM    808  OE2 GLU A  53      13.698   1.787  14.599  1.00 14.080          O  
ATOM    809  H   GLU A  53      11.232   3.107   9.680  1.00 11.780          H  
ATOM    810  HA  GLU A  53      13.523   2.892   9.763  1.00 12.180          H  
ATOM    811 1HB  GLU A  53      12.864   0.245  11.082  1.00 16.890          H  
ATOM    812 2HB  GLU A  53      14.449   0.961  11.054  1.00 16.890          H  
ATOM    813 1HG  GLU A  53      13.494   2.891  12.312  1.00 16.890          H  
ATOM    814 2HG  GLU A  53      11.975   2.001  12.411  1.00 16.890          H  
ATOM    815  N   GLY A  54      12.976   1.381   7.363  1.00  9.910          N  
ATOM    816  CA  GLY A  54      13.386   0.729   6.125  1.00 10.040          C  
ATOM    817  C   GLY A  54      12.746  -0.627   5.767  1.00  9.760          C  
ATOM    818  O   GLY A  54      13.054  -1.162   4.695  1.00  9.950          O  
ATOM    819  H   GLY A  54      12.238   2.069   7.331  1.00 11.890          H  
ATOM    820 1HA  GLY A  54      13.214   1.422   5.301  1.00 12.050          H  
ATOM    821 2HA  GLY A  54      14.457   0.584   6.173  1.00 12.050          H  
ATOM    822  N   VAL A  55      11.899  -1.225   6.627  1.00  9.520          N  
ATOM    823  CA  VAL A  55      11.324  -2.543   6.270  1.00  9.430          C  
ATOM    824  C   VAL A  55       9.810  -2.688   6.554  1.00  9.030          C  
ATOM    825  O   VAL A  55       9.268  -2.101   7.498  1.00  9.030          O  
ATOM    826  CB  VAL A  55      12.111  -3.695   6.968  1.00 13.240          C  
ATOM    827  CG1 VAL A  55      11.581  -5.055   6.596  1.00 13.240          C  
ATOM    828  CG2 VAL A  55      13.606  -3.644   6.604  1.00 13.240          C  
ATOM    829  H   VAL A  55      11.670  -0.776   7.521  1.00 11.420          H  
ATOM    830  HA  VAL A  55      11.444  -2.677   5.200  1.00 11.320          H  
ATOM    831  HB  VAL A  55      11.978  -3.596   8.002  1.00 15.890          H  
ATOM    832 1HG1 VAL A  55      12.157  -5.806   7.126  1.00 15.890          H  
ATOM    833 2HG1 VAL A  55      10.558  -5.171   6.857  1.00 15.890          H  
ATOM    834 3HG1 VAL A  55      11.694  -5.197   5.524  1.00 15.890          H  
ATOM    835 1HG2 VAL A  55      14.121  -4.431   7.122  1.00 15.890          H  
ATOM    836 2HG2 VAL A  55      13.730  -3.773   5.543  1.00 15.890          H  
ATOM    837 3HG2 VAL A  55      14.042  -2.700   6.897  1.00 15.890          H  
ATOM    838  N   VAL A  56       9.141  -3.429   5.656  1.00  8.940          N  
ATOM    839  CA  VAL A  56       7.727  -3.822   5.722  1.00  8.820          C  
ATOM    840  C   VAL A  56       7.566  -5.322   5.414  1.00  8.710          C  
ATOM    841  O   VAL A  56       8.318  -5.863   4.604  1.00  8.870          O  
ATOM    842  CB  VAL A  56       6.913  -2.986   4.715  1.00 12.400          C  
ATOM    843  CG1 VAL A  56       7.434  -3.226   3.299  1.00 12.400          C  
ATOM    844  CG2 VAL A  56       5.431  -3.316   4.788  1.00 12.400          C  
ATOM    845  H   VAL A  56       9.688  -3.796   4.869  1.00 10.730          H  
ATOM    846  HA  VAL A  56       7.356  -3.623   6.730  1.00 10.580          H  
ATOM    847  HB  VAL A  56       7.035  -1.961   4.951  1.00 14.880          H  
ATOM    848 1HG1 VAL A  56       6.868  -2.611   2.605  1.00 14.880          H  
ATOM    849 2HG1 VAL A  56       8.486  -2.957   3.245  1.00 14.880          H  
ATOM    850 3HG1 VAL A  56       7.330  -4.255   3.029  1.00 14.880          H  
ATOM    851 1HG2 VAL A  56       4.931  -2.689   4.079  1.00 14.880          H  
ATOM    852 2HG2 VAL A  56       5.238  -4.347   4.539  1.00 14.880          H  
ATOM    853 3HG2 VAL A  56       5.060  -3.110   5.795  1.00 14.880          H  
ATOM    854  N   VAL A  57       6.609  -6.012   6.035  1.00  8.680          N  
ATOM    855  CA  VAL A  57       6.381  -7.403   5.638  1.00  8.800          C  
ATOM    856  C   VAL A  57       5.298  -7.432   4.558  1.00  9.020          C  
ATOM    857  O   VAL A  57       4.244  -6.830   4.776  1.00  9.430          O  
ATOM    858  CB  VAL A  57       5.929  -8.201   6.843  1.00 12.270          C  
ATOM    859  CG1 VAL A  57       5.615  -9.663   6.466  1.00 12.270          C  
ATOM    860  CG2 VAL A  57       6.993  -8.086   7.937  1.00 12.270          C  
ATOM    861  H   VAL A  57       6.001  -5.583   6.745  1.00 10.420          H  
ATOM    862  HA  VAL A  57       7.300  -7.825   5.238  1.00 10.560          H  
ATOM    863  HB  VAL A  57       5.046  -7.779   7.183  1.00 14.730          H  
ATOM    864 1HG1 VAL A  57       5.270 -10.194   7.348  1.00 14.730          H  
ATOM    865 2HG1 VAL A  57       4.835  -9.693   5.705  1.00 14.730          H  
ATOM    866 3HG1 VAL A  57       6.503 -10.144   6.082  1.00 14.730          H  
ATOM    867 1HG2 VAL A  57       6.679  -8.621   8.825  1.00 14.730          H  
ATOM    868 2HG2 VAL A  57       7.902  -8.493   7.578  1.00 14.730          H  
ATOM    869 3HG2 VAL A  57       7.147  -7.040   8.193  1.00 14.730          H  
ATOM    870  N   LYS A  58       5.562  -8.088   3.406  1.00  9.000          N  
ATOM    871  CA  LYS A  58       4.607  -8.141   2.280  1.00  9.430          C  
ATOM    872  C   LYS A  58       4.651  -9.492   1.558  1.00  9.170          C  
ATOM    873  O   LYS A  58       5.614  -9.800   0.861  1.00  9.040          O  
ATOM    874  CB  LYS A  58       4.897  -7.024   1.261  1.00 13.030          C  
ATOM    875  CG  LYS A  58       4.724  -5.604   1.796  1.00 13.030          C  
ATOM    876  CD  LYS A  58       4.629  -4.530   0.680  1.00 13.030          C  
ATOM    877  CE  LYS A  58       5.931  -4.349  -0.104  1.00 13.030          C  
ATOM    878  NZ  LYS A  58       5.857  -3.173  -1.038  1.00 13.030          N  
ATOM    879  H   LYS A  58       6.431  -8.632   3.341  1.00 10.800          H  
ATOM    880  HA  LYS A  58       3.597  -8.015   2.672  1.00 11.320          H  
ATOM    881 1HB  LYS A  58       5.933  -7.116   0.943  1.00 15.640          H  
ATOM    882 2HB  LYS A  58       4.286  -7.152   0.381  1.00 15.640          H  
ATOM    883 1HG  LYS A  58       3.824  -5.560   2.412  1.00 15.640          H  
ATOM    884 2HG  LYS A  58       5.563  -5.391   2.420  1.00 15.640          H  
ATOM    885 1HD  LYS A  58       3.841  -4.794  -0.022  1.00 15.640          H  
ATOM    886 2HD  LYS A  58       4.368  -3.576   1.140  1.00 15.640          H  
ATOM    887 1HE  LYS A  58       6.748  -4.199   0.581  1.00 15.640          H  
ATOM    888 2HE  LYS A  58       6.120  -5.247  -0.690  1.00 15.640          H  
ATOM    889 1HZ  LYS A  58       6.714  -3.068  -1.558  1.00 15.640          H  
ATOM    890 2HZ  LYS A  58       5.098  -3.311  -1.692  1.00 15.640          H  
ATOM    891 3HZ  LYS A  58       5.702  -2.330  -0.505  1.00 15.640          H  
ATOM    892  N   VAL A  59       3.571 -10.265   1.665  1.00  9.340          N  
ATOM    893  CA  VAL A  59       3.501 -11.623   1.131  1.00  9.380          C  
ATOM    894  C   VAL A  59       2.387 -11.866   0.121  1.00  9.840          C  
ATOM    895  O   VAL A  59       1.206 -11.673   0.420  1.00 10.290          O  
ATOM    896  CB  VAL A  59       3.261 -12.592   2.306  1.00 13.120          C  
ATOM    897  CG1 VAL A  59       3.165 -14.052   1.821  1.00 13.120          C  
ATOM    898  CG2 VAL A  59       4.347 -12.416   3.328  1.00 13.120          C  
ATOM    899  H   VAL A  59       2.786  -9.913   2.210  1.00 11.210          H  
ATOM    900  HA  VAL A  59       4.450 -11.851   0.651  1.00 11.260          H  
ATOM    901  HB  VAL A  59       2.331 -12.352   2.753  1.00 15.740          H  
ATOM    902 1HG1 VAL A  59       2.984 -14.706   2.671  1.00 15.740          H  
ATOM    903 2HG1 VAL A  59       2.349 -14.175   1.110  1.00 15.740          H  
ATOM    904 3HG1 VAL A  59       4.102 -14.327   1.350  1.00 15.740          H  
ATOM    905 1HG2 VAL A  59       4.171 -13.071   4.140  1.00 15.740          H  
ATOM    906 2HG2 VAL A  59       5.266 -12.657   2.894  1.00 15.740          H  
ATOM    907 3HG2 VAL A  59       4.374 -11.391   3.690  1.00 15.740          H  
ATOM    908  N   ILE A  60       2.752 -12.385  -1.048  1.00  9.930          N  
ATOM    909  CA  ILE A  60       1.737 -12.701  -2.051  1.00 10.500          C  
ATOM    910  C   ILE A  60       1.324 -14.144  -1.840  1.00 10.800          C  
ATOM    911  O   ILE A  60       2.127 -15.068  -2.014  1.00 10.770          O  
ATOM    912  CB  ILE A  60       2.278 -12.571  -3.493  1.00 14.470          C  
ATOM    913  CG1 ILE A  60       2.910 -11.193  -3.712  1.00 14.470          C  
ATOM    914  CG2 ILE A  60       1.137 -12.839  -4.526  1.00 14.470          C  
ATOM    915  CD1 ILE A  60       2.049 -10.018  -3.519  1.00 14.470          C  
ATOM    916  H   ILE A  60       3.739 -12.534  -1.222  1.00 11.920          H  
ATOM    917  HA  ILE A  60       0.856 -12.074  -1.912  1.00 12.600          H  
ATOM    918  HB  ILE A  60       3.066 -13.309  -3.645  1.00 17.370          H  
ATOM    919 1HG1 ILE A  60       3.722 -11.097  -3.011  1.00 17.370          H  
ATOM    920 2HG1 ILE A  60       3.303 -11.161  -4.727  1.00 17.370          H  
ATOM    921 1HG2 ILE A  60       1.535 -12.765  -5.542  1.00 17.370          H  
ATOM    922 2HG2 ILE A  60       0.736 -13.840  -4.375  1.00 17.370          H  
ATOM    923 3HG2 ILE A  60       0.330 -12.120  -4.404  1.00 17.370          H  
ATOM    924 1HD1 ILE A  60       2.637  -9.115  -3.688  1.00 17.370          H  
ATOM    925 2HD1 ILE A  60       1.217 -10.042  -4.214  1.00 17.370          H  
ATOM    926 3HD1 ILE A  60       1.682 -10.004  -2.526  1.00 17.370          H  
ATOM    927  N   ASP A  61       0.079 -14.367  -1.465  1.00 11.300          N  
ATOM    928  CA  ASP A  61      -0.320 -15.736  -1.196  1.00 11.820          C  
ATOM    929  C   ASP A  61      -0.770 -16.366  -2.478  1.00 12.240          C  
ATOM    930  O   ASP A  61      -1.973 -16.335  -2.803  1.00 12.670          O  
ATOM    931  CB  ASP A  61      -1.423 -15.844  -0.150  1.00 16.340          C  
ATOM    932  CG  ASP A  61      -1.763 -17.331   0.184  1.00 16.340          C  
ATOM    933  OD1 ASP A  61      -1.381 -18.234  -0.582  1.00 16.340          O  
ATOM    934  OD2 ASP A  61      -2.396 -17.546   1.194  1.00 16.340          O  
ATOM    935  H   ASP A  61      -0.574 -13.582  -1.385  1.00 13.560          H  
ATOM    936  HA  ASP A  61       0.544 -16.290  -0.828  1.00 14.180          H  
ATOM    937 1HB  ASP A  61      -1.107 -15.336   0.764  1.00 19.610          H  
ATOM    938 2HB  ASP A  61      -2.319 -15.346  -0.505  1.00 19.610          H  
ATOM    939  N   THR A  62       0.187 -16.979  -3.172  1.00 12.300          N  
ATOM    940  CA  THR A  62       0.004 -17.508  -4.517  1.00 12.870          C  
ATOM    941  C   THR A  62      -0.945 -18.692  -4.578  1.00 13.380          C  
ATOM    942  O   THR A  62      -1.205 -19.220  -5.661  1.00 13.610          O  
ATOM    943  CB  THR A  62       1.350 -17.865  -5.171  1.00 17.790          C  
ATOM    944  OG1 THR A  62       2.034 -18.837  -4.377  1.00 17.790          O  
ATOM    945  CG2 THR A  62       2.203 -16.602  -5.289  1.00 17.790          C  
ATOM    946  H   THR A  62       1.129 -16.971  -2.762  1.00 14.760          H  
ATOM    947  HA  THR A  62      -0.433 -16.722  -5.118  1.00 15.440          H  
ATOM    948  HB  THR A  62       1.176 -18.275  -6.165  1.00 21.350          H  
ATOM    949  HG1 THR A  62       1.579 -19.683  -4.450  1.00 21.350          H  
ATOM    950 1HG2 THR A  62       3.153 -16.852  -5.756  1.00 21.350          H  
ATOM    951 2HG2 THR A  62       1.682 -15.867  -5.899  1.00 21.350          H  
ATOM    952 3HG2 THR A  62       2.386 -16.184  -4.306  1.00 21.350          H  
ATOM    953  N   GLY A  63      -1.433 -19.150  -3.419  1.00 13.730          N  
ATOM    954  CA  GLY A  63      -2.443 -20.184  -3.393  1.00 14.370          C  
ATOM    955  C   GLY A  63      -3.734 -19.695  -4.070  1.00 14.600          C  
ATOM    956  O   GLY A  63      -4.484 -20.492  -4.639  1.00 14.860          O  
ATOM    957  H   GLY A  63      -1.157 -18.734  -2.511  1.00 16.480          H  
ATOM    958 1HA  GLY A  63      -2.072 -21.078  -3.894  1.00 17.240          H  
ATOM    959 2HA  GLY A  63      -2.652 -20.450  -2.356  1.00 17.240          H  
ATOM    960  N   SER A  64      -4.029 -18.382  -3.956  1.00 14.670          N  
ATOM    961  CA  SER A  64      -5.236 -17.808  -4.541  1.00 15.080          C  
ATOM    962  C   SER A  64      -4.942 -16.386  -4.960  1.00 14.500          C  
ATOM    963  O   SER A  64      -5.798 -15.689  -5.511  1.00 14.700          O  
ATOM    964  CB  SER A  64      -6.390 -17.842  -3.557  1.00 20.950          C  
ATOM    965  OG  SER A  64      -6.122 -17.054  -2.429  1.00 20.950          O  
ATOM    966  H   SER A  64      -3.390 -17.732  -3.486  1.00 17.600          H  
ATOM    967  HA  SER A  64      -5.507 -18.379  -5.429  1.00 18.100          H  
ATOM    968 1HB  SER A  64      -7.294 -17.483  -4.048  1.00 25.140          H  
ATOM    969 2HB  SER A  64      -6.570 -18.871  -3.251  1.00 25.140          H  
ATOM    970  HG  SER A  64      -6.880 -17.160  -1.851  1.00 25.140          H  
ATOM    971  N   LEU A  65      -3.688 -16.005  -4.729  1.00 13.930          N  
ATOM    972  CA  LEU A  65      -3.098 -14.678  -4.966  1.00 13.460          C  
ATOM    973  C   LEU A  65      -3.697 -13.628  -4.034  1.00 12.920          C  
ATOM    974  O   LEU A  65      -4.102 -12.543  -4.456  1.00 12.880          O  
ATOM    975  CB  LEU A  65      -3.275 -14.222  -6.433  1.00 19.030          C  
ATOM    976  CG  LEU A  65      -2.306 -14.799  -7.537  1.00 19.030          C  
ATOM    977  CD1 LEU A  65      -0.850 -14.418  -7.232  1.00 19.030          C  
ATOM    978  CD2 LEU A  65      -2.471 -16.317  -7.644  1.00 19.030          C  
ATOM    979  H   LEU A  65      -3.103 -16.687  -4.245  1.00 16.720          H  
ATOM    980  HA  LEU A  65      -2.042 -14.729  -4.733  1.00 16.150          H  
ATOM    981 1HB  LEU A  65      -4.283 -14.410  -6.762  1.00 22.840          H  
ATOM    982 2HB  LEU A  65      -3.135 -13.149  -6.439  1.00 22.840          H  
ATOM    983  HG  LEU A  65      -2.572 -14.348  -8.495  1.00 22.840          H  
ATOM    984 1HD1 LEU A  65      -0.198 -14.790  -8.022  1.00 22.840          H  
ATOM    985 2HD1 LEU A  65      -0.761 -13.350  -7.179  1.00 22.840          H  
ATOM    986 3HD1 LEU A  65      -0.531 -14.832  -6.305  1.00 22.840          H  
ATOM    987 1HD2 LEU A  65      -1.824 -16.694  -8.435  1.00 22.840          H  
ATOM    988 2HD2 LEU A  65      -2.206 -16.805  -6.721  1.00 22.840          H  
ATOM    989 3HD2 LEU A  65      -3.510 -16.548  -7.887  1.00 22.840          H  
ATOM    990  N   GLY A  66      -3.754 -13.966  -2.749  1.00 12.660          N  
ATOM    991  CA  GLY A  66      -4.257 -13.049  -1.737  1.00 12.260          C  
ATOM    992  C   GLY A  66      -3.091 -12.196  -1.250  1.00 11.260          C  
ATOM    993  O   GLY A  66      -2.010 -12.251  -1.845  1.00 10.960          O  
ATOM    994  H   GLY A  66      -3.383 -14.879  -2.493  1.00 15.190          H  
ATOM    995 1HA  GLY A  66      -5.038 -12.440  -2.174  1.00 14.710          H  
ATOM    996 2HA  GLY A  66      -4.690 -13.608  -0.907  1.00 14.710          H  
ATOM    997  N   PHE A  67      -3.267 -11.398  -0.190  1.00 10.890          N  
ATOM    998  CA  PHE A  67      -2.125 -10.597   0.248  1.00 10.070          C  
ATOM    999  C   PHE A  67      -2.066 -10.415   1.752  1.00  9.520          C  
ATOM   1000  O   PHE A  67      -3.051 -10.066   2.393  1.00  9.770          O  
ATOM   1001  CB  PHE A  67      -2.108  -9.233  -0.466  1.00 14.430          C  
ATOM   1002  CG  PHE A  67      -0.902  -8.363  -0.122  1.00 14.430          C  
ATOM   1003  CD1 PHE A  67       0.340  -8.822  -0.349  1.00 14.430          C  
ATOM   1004  CD2 PHE A  67      -1.018  -7.092   0.374  1.00 14.430          C  
ATOM   1005  CE1 PHE A  67       1.443  -8.075  -0.073  1.00 14.430          C  
ATOM   1006  CE2 PHE A  67       0.076  -6.332   0.652  1.00 14.430          C  
ATOM   1007  CZ  PHE A  67       1.302  -6.828   0.432  1.00 14.430          C  
ATOM   1008  H   PHE A  67      -4.170 -11.302   0.290  1.00 13.070          H  
ATOM   1009  HA  PHE A  67      -1.221 -11.128  -0.034  1.00 12.080          H  
ATOM   1010 1HB  PHE A  67      -2.121  -9.387  -1.544  1.00 17.310          H  
ATOM   1011 2HB  PHE A  67      -3.010  -8.675  -0.207  1.00 17.310          H  
ATOM   1012  HD1 PHE A  67       0.447  -9.807  -0.759  1.00 17.310          H  
ATOM   1013  HD2 PHE A  67      -1.975  -6.682   0.526  1.00 17.310          H  
ATOM   1014  HE1 PHE A  67       2.432  -8.484  -0.266  1.00 17.310          H  
ATOM   1015  HE2 PHE A  67      -0.039  -5.326   1.044  1.00 17.310          H  
ATOM   1016  HZ  PHE A  67       2.159  -6.226   0.651  1.00 17.310          H  
ATOM   1017  N   LEU A  68      -0.922 -10.762   2.329  1.00  9.000          N  
ATOM   1018  CA  LEU A  68      -0.710 -10.596   3.753  1.00  8.650          C  
ATOM   1019  C   LEU A  68       0.380  -9.567   3.972  1.00  8.180          C  
ATOM   1020  O   LEU A  68       1.364  -9.515   3.234  1.00  8.000          O  
ATOM   1021  CB  LEU A  68      -0.305 -11.922   4.400  1.00 12.250          C  
ATOM   1022  CG  LEU A  68      -1.255 -13.111   4.196  1.00 12.250          C  
ATOM   1023  CD1 LEU A  68      -0.599 -14.347   4.797  1.00 12.250          C  
ATOM   1024  CD2 LEU A  68      -2.616 -12.830   4.844  1.00 12.250          C  
ATOM   1025  H   LEU A  68      -0.160 -11.118   1.742  1.00 10.800          H  
ATOM   1026  HA  LEU A  68      -1.618 -10.222   4.215  1.00 10.380          H  
ATOM   1027 1HB  LEU A  68       0.648 -12.205   4.037  1.00 14.700          H  
ATOM   1028 2HB  LEU A  68      -0.214 -11.758   5.473  1.00 14.700          H  
ATOM   1029  HG  LEU A  68      -1.396 -13.289   3.128  1.00 14.700          H  
ATOM   1030 1HD1 LEU A  68      -1.248 -15.210   4.647  1.00 14.700          H  
ATOM   1031 2HD1 LEU A  68       0.358 -14.524   4.303  1.00 14.700          H  
ATOM   1032 3HD1 LEU A  68      -0.437 -14.197   5.863  1.00 14.700          H  
ATOM   1033 1HD2 LEU A  68      -3.268 -13.691   4.693  1.00 14.700          H  
ATOM   1034 2HD2 LEU A  68      -2.485 -12.659   5.912  1.00 14.700          H  
ATOM   1035 3HD2 LEU A  68      -3.079 -11.953   4.390  1.00 14.700          H  
ATOM   1036  N   ALA A  69       0.283  -8.810   5.041  1.00  8.230          N  
ATOM   1037  CA  ALA A  69       1.325  -7.853   5.336  1.00  8.010          C  
ATOM   1038  C   ALA A  69       1.336  -7.654   6.828  1.00  7.900          C  
ATOM   1039  O   ALA A  69       0.341  -7.929   7.504  1.00  8.100          O  
ATOM   1040  CB  ALA A  69       1.119  -6.562   4.553  1.00 11.300          C  
ATOM   1041  H   ALA A  69      -0.505  -8.898   5.673  1.00  9.880          H  
ATOM   1042  HA  ALA A  69       2.286  -8.281   5.058  1.00  9.610          H  
ATOM   1043 1HB  ALA A  69       1.913  -5.858   4.788  1.00 13.560          H  
ATOM   1044 2HB  ALA A  69       1.142  -6.787   3.491  1.00 13.560          H  
ATOM   1045 3HB  ALA A  69       0.182  -6.137   4.795  1.00 13.560          H  
ATOM   1046  N   VAL A  70       2.485  -7.253   7.347  1.00  7.900          N  
ATOM   1047  CA  VAL A  70       2.648  -7.059   8.787  1.00  8.100          C  
ATOM   1048  C   VAL A  70       3.332  -5.729   9.121  1.00  8.190          C  
ATOM   1049  O   VAL A  70       4.338  -5.329   8.501  1.00  8.100          O  
ATOM   1050  CB  VAL A  70       3.411  -8.265   9.440  1.00 11.260          C  
ATOM   1051  CG1 VAL A  70       3.538  -8.087  10.938  1.00 11.260          C  
ATOM   1052  CG2 VAL A  70       2.708  -9.583   9.089  1.00 11.260          C  
ATOM   1053  H   VAL A  70       3.233  -7.029   6.682  1.00  9.480          H  
ATOM   1054  HA  VAL A  70       1.653  -7.030   9.241  1.00  9.720          H  
ATOM   1055  HB  VAL A  70       4.388  -8.293   9.095  1.00 13.510          H  
ATOM   1056 1HG1 VAL A  70       4.089  -8.927  11.351  1.00 13.510          H  
ATOM   1057 2HG1 VAL A  70       4.073  -7.178  11.165  1.00 13.510          H  
ATOM   1058 3HG1 VAL A  70       2.545  -8.044  11.390  1.00 13.510          H  
ATOM   1059 1HG2 VAL A  70       3.250 -10.409   9.534  1.00 13.510          H  
ATOM   1060 2HG2 VAL A  70       1.689  -9.562   9.476  1.00 13.510          H  
ATOM   1061 3HG2 VAL A  70       2.683  -9.718   8.015  1.00 13.510          H  
ATOM   1062  N   GLU A  71       2.758  -5.057  10.117  1.00  8.650          N  
ATOM   1063  CA  GLU A  71       3.215  -3.792  10.679  1.00  9.030          C  
ATOM   1064  C   GLU A  71       4.448  -3.953  11.567  1.00  9.070          C  
ATOM   1065  O   GLU A  71       4.709  -5.032  12.100  1.00  9.150          O  
ATOM   1066  CB  GLU A  71       2.087  -3.137  11.503  1.00 12.490          C  
ATOM   1067  CG  GLU A  71       1.714  -3.812  12.852  1.00 12.490          C  
ATOM   1068  CD  GLU A  71       0.744  -4.979  12.722  1.00 12.490          C  
ATOM   1069  OE1 GLU A  71       0.685  -5.573  11.669  1.00 12.490          O  
ATOM   1070  OE2 GLU A  71       0.055  -5.259  13.673  1.00 12.490          O  
ATOM   1071  H   GLU A  71       1.925  -5.473  10.546  1.00 10.380          H  
ATOM   1072  HA  GLU A  71       3.474  -3.125   9.854  1.00 10.840          H  
ATOM   1073 1HB  GLU A  71       2.375  -2.112  11.733  1.00 14.990          H  
ATOM   1074 2HB  GLU A  71       1.191  -3.084  10.913  1.00 14.990          H  
ATOM   1075 1HG  GLU A  71       2.612  -4.165  13.350  1.00 14.990          H  
ATOM   1076 2HG  GLU A  71       1.267  -3.054  13.492  1.00 14.990          H  
ATOM   1077  N   GLY A  72       5.191  -2.868  11.763  1.00  9.260          N  
ATOM   1078  CA  GLY A  72       6.329  -2.886  12.673  1.00  9.560          C  
ATOM   1079  C   GLY A  72       7.607  -2.373  12.040  1.00  9.370          C  
ATOM   1080  O   GLY A  72       7.695  -2.243  10.824  1.00  9.460          O  
ATOM   1081  H   GLY A  72       4.945  -2.011  11.284  1.00 11.110          H  
ATOM   1082 1HA  GLY A  72       6.093  -2.282  13.549  1.00 11.470          H  
ATOM   1083 2HA  GLY A  72       6.491  -3.902  13.028  1.00 11.470          H  
ATOM   1084  N   VAL A  73       8.566  -2.080  12.904  1.00  9.380          N  
ATOM   1085  CA  VAL A  73       9.871  -1.536  12.559  1.00  9.500          C  
ATOM   1086  C   VAL A  73      10.856  -2.603  12.128  1.00  9.600          C  
ATOM   1087  O   VAL A  73      10.886  -3.690  12.717  1.00  9.810          O  
ATOM   1088  CB  VAL A  73      10.451  -0.767  13.764  1.00 13.250          C  
ATOM   1089  CG1 VAL A  73       9.509   0.346  14.178  1.00 13.250          C  
ATOM   1090  CG2 VAL A  73      10.724  -1.707  14.953  1.00 13.250          C  
ATOM   1091  H   VAL A  73       8.357  -2.252  13.875  1.00 11.260          H  
ATOM   1092  HA  VAL A  73       9.756  -0.849  11.727  1.00 11.400          H  
ATOM   1093  HB  VAL A  73      11.364  -0.314  13.462  1.00 15.900          H  
ATOM   1094 1HG1 VAL A  73       9.954   0.900  15.009  1.00 15.900          H  
ATOM   1095 2HG1 VAL A  73       9.356   1.009  13.366  1.00 15.900          H  
ATOM   1096 3HG1 VAL A  73       8.555  -0.067  14.490  1.00 15.900          H  
ATOM   1097 1HG2 VAL A  73      11.146  -1.122  15.771  1.00 15.900          H  
ATOM   1098 2HG2 VAL A  73       9.806  -2.173  15.282  1.00 15.900          H  
ATOM   1099 3HG2 VAL A  73      11.430  -2.464  14.689  1.00 15.900          H  
ATOM   1100  N   ALA A  74      11.735  -2.252  11.194  1.00  9.710          N  
ATOM   1101  CA  ALA A  74      12.792  -3.114  10.688  1.00 10.070          C  
ATOM   1102  C   ALA A  74      13.655  -3.691  11.789  1.00 10.220          C  
ATOM   1103  O   ALA A  74      14.090  -4.851  11.711  1.00 10.370          O  
ATOM   1104  CB  ALA A  74      13.692  -2.338   9.772  1.00 13.950          C  
ATOM   1105  H   ALA A  74      11.596  -1.351  10.723  1.00 11.650          H  
ATOM   1106  HA  ALA A  74      12.321  -3.923  10.149  1.00 12.080          H  
ATOM   1107 1HB  ALA A  74      14.455  -2.980   9.369  1.00 16.740          H  
ATOM   1108 2HB  ALA A  74      13.122  -1.903   8.977  1.00 16.740          H  
ATOM   1109 3HB  ALA A  74      14.164  -1.540  10.333  1.00 16.740          H  
ATOM   1110  N   GLY A  75      13.884  -2.897  12.848  1.00 10.440          N  
ATOM   1111  CA  GLY A  75      14.681  -3.336  13.978  1.00 10.850          C  
ATOM   1112  C   GLY A  75      14.140  -4.627  14.594  1.00 10.500          C  
ATOM   1113  O   GLY A  75      14.910  -5.400  15.166  1.00 10.620          O  
ATOM   1114  H   GLY A  75      13.554  -1.922  12.867  1.00 12.530          H  
ATOM   1115 1HA  GLY A  75      15.712  -3.480  13.659  1.00 13.020          H  
ATOM   1116 2HA  GLY A  75      14.685  -2.545  14.729  1.00 13.020          H  
ATOM   1117  N   ASN A  76      12.819  -4.853  14.505  1.00 10.310          N  
ATOM   1118  CA  ASN A  76      12.197  -6.053  15.030  1.00 10.220          C  
ATOM   1119  C   ASN A  76      11.802  -7.007  13.902  1.00  9.620          C  
ATOM   1120  O   ASN A  76      11.774  -8.222  14.102  1.00  9.930          O  
ATOM   1121  CB  ASN A  76      11.002  -5.708  15.890  1.00 14.340          C  
ATOM   1122  CG  ASN A  76      11.384  -4.963  17.142  1.00 14.340          C  
ATOM   1123  OD1 ASN A  76      12.431  -5.217  17.748  1.00 14.340          O  
ATOM   1124  ND2 ASN A  76      10.543  -4.050  17.558  1.00 14.340          N  
ATOM   1125  H   ASN A  76      12.223  -4.185  14.020  1.00 12.370          H  
ATOM   1126  HA  ASN A  76      12.926  -6.576  15.651  1.00 12.260          H  
ATOM   1127 1HB  ASN A  76      10.305  -5.099  15.309  1.00 17.210          H  
ATOM   1128 2HB  ASN A  76      10.487  -6.621  16.173  1.00 17.210          H  
ATOM   1129 1HD2 ASN A  76      10.743  -3.529  18.391  1.00 17.210          H  
ATOM   1130 2HD2 ASN A  76       9.696  -3.877  17.057  1.00 17.210          H  
ATOM   1131  N   ILE A  77      11.561  -6.495  12.690  1.00  8.980          N  
ATOM   1132  CA  ILE A  77      11.150  -7.360  11.578  1.00  8.570          C  
ATOM   1133  C   ILE A  77      12.238  -8.389  11.320  1.00  8.530          C  
ATOM   1134  O   ILE A  77      11.945  -9.565  11.077  1.00  8.530          O  
ATOM   1135  CB  ILE A  77      10.784  -6.617  10.283  1.00 12.160          C  
ATOM   1136  CG1 ILE A  77       9.474  -5.816  10.505  1.00 12.160          C  
ATOM   1137  CG2 ILE A  77      10.586  -7.641   9.152  1.00 12.160          C  
ATOM   1138  CD1 ILE A  77       9.145  -4.813   9.421  1.00 12.160          C  
ATOM   1139  H   ILE A  77      11.579  -5.481  12.575  1.00 10.780          H  
ATOM   1140  HA  ILE A  77      10.254  -7.881  11.879  1.00 10.280          H  
ATOM   1141  HB  ILE A  77      11.563  -5.938  10.013  1.00 14.590          H  
ATOM   1142 1HG1 ILE A  77       8.645  -6.517  10.575  1.00 14.590          H  
ATOM   1143 2HG1 ILE A  77       9.544  -5.284  11.443  1.00 14.590          H  
ATOM   1144 1HG2 ILE A  77      10.317  -7.134   8.253  1.00 14.590          H  
ATOM   1145 2HG2 ILE A  77      11.499  -8.202   8.969  1.00 14.590          H  
ATOM   1146 3HG2 ILE A  77       9.790  -8.334   9.424  1.00 14.590          H  
ATOM   1147 1HD1 ILE A  77       8.215  -4.316   9.670  1.00 14.590          H  
ATOM   1148 2HD1 ILE A  77       9.934  -4.070   9.347  1.00 14.590          H  
ATOM   1149 3HD1 ILE A  77       9.019  -5.304   8.476  1.00 14.590          H  
ATOM   1150  N   GLY A  78      13.498  -7.957  11.396  1.00  8.790          N  
ATOM   1151  CA  GLY A  78      14.639  -8.852  11.209  1.00  9.100          C  
ATOM   1152  C   GLY A  78      14.642 -10.052  12.185  1.00  9.160          C  
ATOM   1153  O   GLY A  78      15.389 -11.009  11.982  1.00  9.490          O  
ATOM   1154  H   GLY A  78      13.664  -6.960  11.575  1.00 10.550          H  
ATOM   1155 1HA  GLY A  78      14.636  -9.221  10.185  1.00 10.920          H  
ATOM   1156 2HA  GLY A  78      15.560  -8.283  11.340  1.00 10.920          H  
ATOM   1157  N   LEU A  79      13.847  -9.977  13.261  1.00  9.110          N  
ATOM   1158  CA  LEU A  79      13.705 -11.040  14.242  1.00  9.420          C  
ATOM   1159  C   LEU A  79      12.390 -11.781  13.961  1.00  9.550          C  
ATOM   1160  O   LEU A  79      12.344 -13.018  13.996  1.00  9.690          O  
ATOM   1161  CB  LEU A  79      13.652 -10.433  15.648  1.00 13.060          C  
ATOM   1162  CG  LEU A  79      14.879  -9.597  16.081  1.00 13.060          C  
ATOM   1163  CD1 LEU A  79      14.586  -8.981  17.439  1.00 13.060          C  
ATOM   1164  CD2 LEU A  79      16.140 -10.473  16.132  1.00 13.060          C  
ATOM   1165  H   LEU A  79      13.266  -9.159  13.386  1.00 10.930          H  
ATOM   1166  HA  LEU A  79      14.523 -11.746  14.144  1.00 11.300          H  
ATOM   1167 1HB  LEU A  79      12.777  -9.793  15.718  1.00 15.680          H  
ATOM   1168 2HB  LEU A  79      13.533 -11.244  16.364  1.00 15.680          H  
ATOM   1169  HG  LEU A  79      15.032  -8.779  15.370  1.00 15.680          H  
ATOM   1170 1HD1 LEU A  79      15.433  -8.369  17.748  1.00 15.680          H  
ATOM   1171 2HD1 LEU A  79      13.695  -8.352  17.370  1.00 15.680          H  
ATOM   1172 3HD1 LEU A  79      14.420  -9.767  18.172  1.00 15.680          H  
ATOM   1173 1HD2 LEU A  79      16.987  -9.862  16.443  1.00 15.680          H  
ATOM   1174 2HD2 LEU A  79      15.995 -11.283  16.846  1.00 15.680          H  
ATOM   1175 3HD2 LEU A  79      16.348 -10.890  15.149  1.00 15.680          H  
ATOM   1176  N   HIS A  80      11.341 -11.019  13.580  1.00  9.750          N  
ATOM   1177  CA  HIS A  80      10.009 -11.565  13.308  1.00 10.140          C  
ATOM   1178  C   HIS A  80      10.037 -12.480  12.114  1.00  9.840          C  
ATOM   1179  O   HIS A  80       9.230 -13.398  12.033  1.00  9.800          O  
ATOM   1180  CB  HIS A  80       8.944 -10.494  13.062  1.00 14.040          C  
ATOM   1181  CG  HIS A  80       8.512  -9.760  14.285  1.00 14.040          C  
ATOM   1182  ND1 HIS A  80       7.847 -10.385  15.322  1.00 14.040          N  
ATOM   1183  CD2 HIS A  80       8.617  -8.457  14.637  1.00 14.040          C  
ATOM   1184  CE1 HIS A  80       7.582  -9.496  16.268  1.00 14.040          C  
ATOM   1185  NE2 HIS A  80       8.036  -8.322  15.876  1.00 14.040          N  
ATOM   1186  H   HIS A  80      11.455 -10.006  13.580  1.00 11.700          H  
ATOM   1187  HA  HIS A  80       9.684 -12.153  14.164  1.00 12.170          H  
ATOM   1188 1HB  HIS A  80       9.312  -9.793  12.339  1.00 16.850          H  
ATOM   1189 2HB  HIS A  80       8.063 -10.966  12.627  1.00 16.850          H  
ATOM   1190  HD2 HIS A  80       9.070  -7.663  14.055  1.00 16.850          H  
ATOM   1191  HE1 HIS A  80       7.068  -9.699  17.208  1.00 16.850          H  
ATOM   1192  HE2 HIS A  80       7.964  -7.459  16.398  1.00 16.850          H  
ATOM   1193  N   ILE A  81      10.993 -12.296  11.211  1.00  9.860          N  
ATOM   1194  CA  ILE A  81      11.099 -13.191  10.080  1.00  9.770          C  
ATOM   1195  C   ILE A  81      11.154 -14.660  10.543  1.00 10.390          C  
ATOM   1196  O   ILE A  81      10.647 -15.530   9.836  1.00 10.430          O  
ATOM   1197  CB  ILE A  81      12.345 -12.856   9.219  1.00 13.710          C  
ATOM   1198  CG1 ILE A  81      12.255 -13.624   7.850  1.00 13.710          C  
ATOM   1199  CG2 ILE A  81      13.656 -13.157   9.981  1.00 13.710          C  
ATOM   1200  CD1 ILE A  81      13.297 -13.226   6.795  1.00 13.710          C  
ATOM   1201  H   ILE A  81      11.585 -11.460  11.268  1.00 11.830          H  
ATOM   1202  HA  ILE A  81      10.222 -13.063   9.455  1.00 11.720          H  
ATOM   1203  HB  ILE A  81      12.320 -11.785   8.999  1.00 16.460          H  
ATOM   1204 1HG1 ILE A  81      12.349 -14.689   8.036  1.00 16.460          H  
ATOM   1205 2HG1 ILE A  81      11.266 -13.439   7.425  1.00 16.460          H  
ATOM   1206 1HG2 ILE A  81      14.509 -12.867   9.384  1.00 16.460          H  
ATOM   1207 2HG2 ILE A  81      13.669 -12.588  10.908  1.00 16.460          H  
ATOM   1208 3HG2 ILE A  81      13.741 -14.212  10.208  1.00 16.460          H  
ATOM   1209 1HD1 ILE A  81      13.120 -13.808   5.891  1.00 16.460          H  
ATOM   1210 2HD1 ILE A  81      13.228 -12.180   6.556  1.00 16.460          H  
ATOM   1211 3HD1 ILE A  81      14.295 -13.433   7.161  1.00 16.460          H  
ATOM   1212  N   SER A  82      11.759 -14.968  11.714  1.00 11.060          N  
ATOM   1213  CA  SER A  82      11.819 -16.360  12.153  1.00 11.820          C  
ATOM   1214  C   SER A  82      10.429 -16.845  12.548  1.00 11.700          C  
ATOM   1215  O   SER A  82      10.005 -17.951  12.186  1.00 11.880          O  
ATOM   1216  CB  SER A  82      12.773 -16.504  13.326  1.00 16.240          C  
ATOM   1217  OG  SER A  82      14.100 -16.241  12.944  1.00 16.240          O  
ATOM   1218  H   SER A  82      12.174 -14.247  12.314  1.00 13.270          H  
ATOM   1219  HA  SER A  82      12.180 -16.971  11.327  1.00 14.180          H  
ATOM   1220 1HB  SER A  82      12.478 -15.810  14.114  1.00 19.490          H  
ATOM   1221 2HB  SER A  82      12.699 -17.510  13.732  1.00 19.490          H  
ATOM   1222  HG  SER A  82      14.629 -16.342  13.740  1.00 19.490          H  
ATOM   1223  N   ARG A  83       9.712 -15.993  13.275  1.00 11.570          N  
ATOM   1224  CA  ARG A  83       8.352 -16.259  13.718  1.00 11.690          C  
ATOM   1225  C   ARG A  83       7.454 -16.465  12.507  1.00 11.200          C  
ATOM   1226  O   ARG A  83       6.638 -17.394  12.471  1.00 11.530          O  
ATOM   1227  CB  ARG A  83       7.843 -15.095  14.567  1.00 16.320          C  
ATOM   1228  CG  ARG A  83       6.457 -15.238  15.172  1.00 16.320          C  
ATOM   1229  CD  ARG A  83       6.068 -13.995  15.967  1.00 16.320          C  
ATOM   1230  NE  ARG A  83       5.886 -12.793  15.118  1.00 16.320          N  
ATOM   1231  CZ  ARG A  83       4.773 -12.523  14.388  1.00 16.320          C  
ATOM   1232  NH1 ARG A  83       3.751 -13.351  14.408  1.00 16.320          N  
ATOM   1233  NH2 ARG A  83       4.699 -11.423  13.663  1.00 16.320          N  
ATOM   1234  H   ARG A  83      10.160 -15.121  13.540  1.00 13.880          H  
ATOM   1235  HA  ARG A  83       8.344 -17.169  14.311  1.00 14.030          H  
ATOM   1236 1HB  ARG A  83       8.542 -14.913  15.379  1.00 19.580          H  
ATOM   1237 2HB  ARG A  83       7.823 -14.196  13.957  1.00 19.580          H  
ATOM   1238 1HG  ARG A  83       5.734 -15.386  14.375  1.00 19.580          H  
ATOM   1239 2HG  ARG A  83       6.438 -16.098  15.841  1.00 19.580          H  
ATOM   1240 1HD  ARG A  83       5.146 -14.178  16.515  1.00 19.580          H  
ATOM   1241 2HD  ARG A  83       6.863 -13.776  16.681  1.00 19.580          H  
ATOM   1242  HE  ARG A  83       6.643 -12.087  15.107  1.00 19.580          H  
ATOM   1243 1HH1 ARG A  83       3.791 -14.184  14.977  1.00 19.580          H  
ATOM   1244 2HH1 ARG A  83       2.919 -13.147  13.872  1.00 19.580          H  
ATOM   1245 1HH2 ARG A  83       5.479 -10.775  13.648  1.00 19.580          H  
ATOM   1246 2HH2 ARG A  83       3.862 -11.234  13.134  1.00 19.580          H  
ATOM   1247  N   LEU A  84       7.611 -15.583  11.521  1.00 10.600          N  
ATOM   1248  CA  LEU A  84       6.814 -15.614  10.320  1.00 10.290          C  
ATOM   1249  C   LEU A  84       7.085 -16.884   9.539  1.00 10.600          C  
ATOM   1250  O   LEU A  84       6.134 -17.503   9.082  1.00 10.490          O  
ATOM   1251  CB  LEU A  84       7.092 -14.358   9.486  1.00 14.530          C  
ATOM   1252  CG  LEU A  84       6.596 -12.990  10.112  1.00 14.530          C  
ATOM   1253  CD1 LEU A  84       7.157 -11.838   9.296  1.00 14.530          C  
ATOM   1254  CD2 LEU A  84       5.070 -12.924  10.135  1.00 14.530          C  
ATOM   1255  H   LEU A  84       8.313 -14.858  11.636  1.00 12.720          H  
ATOM   1256  HA  LEU A  84       5.770 -15.627  10.603  1.00 12.350          H  
ATOM   1257 1HB  LEU A  84       8.164 -14.286   9.345  1.00 17.440          H  
ATOM   1258 2HB  LEU A  84       6.623 -14.478   8.511  1.00 17.440          H  
ATOM   1259  HG  LEU A  84       6.965 -12.903  11.131  1.00 17.440          H  
ATOM   1260 1HD1 LEU A  84       6.829 -10.897   9.731  1.00 17.440          H  
ATOM   1261 2HD1 LEU A  84       8.238 -11.878   9.310  1.00 17.440          H  
ATOM   1262 3HD1 LEU A  84       6.804 -11.906   8.272  1.00 17.440          H  
ATOM   1263 1HD2 LEU A  84       4.769 -11.973  10.567  1.00 17.440          H  
ATOM   1264 2HD2 LEU A  84       4.694 -12.999   9.124  1.00 17.440          H  
ATOM   1265 3HD2 LEU A  84       4.660 -13.726  10.733  1.00 17.440          H  
ATOM   1266  N   ARG A  85       8.355 -17.328   9.446  1.00 11.200          N  
ATOM   1267  CA  ARG A  85       8.672 -18.585   8.759  1.00 11.730          C  
ATOM   1268  C   ARG A  85       7.983 -19.772   9.435  1.00 12.110          C  
ATOM   1269  O   ARG A  85       7.530 -20.704   8.766  1.00 12.330          O  
ATOM   1270  CB  ARG A  85      10.177 -18.816   8.711  1.00 16.210          C  
ATOM   1271  CG  ARG A  85      10.935 -17.922   7.731  1.00 16.210          C  
ATOM   1272  CD  ARG A  85      12.401 -18.063   7.854  1.00 16.210          C  
ATOM   1273  NE  ARG A  85      13.105 -17.239   6.877  1.00 16.210          N  
ATOM   1274  CZ  ARG A  85      14.425 -16.954   6.898  1.00 16.210          C  
ATOM   1275  NH1 ARG A  85      15.198 -17.415   7.862  1.00 16.210          N  
ATOM   1276  NH2 ARG A  85      14.944 -16.207   5.936  1.00 16.210          N  
ATOM   1277  H   ARG A  85       9.121 -16.751   9.800  1.00 13.440          H  
ATOM   1278  HA  ARG A  85       8.318 -18.516   7.737  1.00 14.080          H  
ATOM   1279 1HB  ARG A  85      10.598 -18.645   9.700  1.00 19.450          H  
ATOM   1280 2HB  ARG A  85      10.375 -19.850   8.441  1.00 19.450          H  
ATOM   1281 1HG  ARG A  85      10.655 -18.203   6.716  1.00 19.450          H  
ATOM   1282 2HG  ARG A  85      10.676 -16.893   7.891  1.00 19.450          H  
ATOM   1283 1HD  ARG A  85      12.694 -17.737   8.853  1.00 19.450          H  
ATOM   1284 2HD  ARG A  85      12.685 -19.103   7.702  1.00 19.450          H  
ATOM   1285  HE  ARG A  85      12.562 -16.862   6.109  1.00 19.450          H  
ATOM   1286 1HH1 ARG A  85      14.807 -17.983   8.599  1.00 19.450          H  
ATOM   1287 2HH1 ARG A  85      16.184 -17.197   7.868  1.00 19.450          H  
ATOM   1288 1HH2 ARG A  85      14.352 -15.854   5.195  1.00 19.450          H  
ATOM   1289 2HH2 ARG A  85      15.930 -15.988   5.938  1.00 19.450          H  
ATOM   1290  N   ARG A  86       7.921 -19.767  10.773  1.00 12.380          N  
ATOM   1291  CA  ARG A  86       7.230 -20.842  11.479  1.00 12.970          C  
ATOM   1292  C   ARG A  86       5.730 -20.850  11.139  1.00 12.680          C  
ATOM   1293  O   ARG A  86       5.142 -21.912  10.924  1.00 13.190          O  
ATOM   1294  CB  ARG A  86       7.425 -20.745  12.989  1.00 17.920          C  
ATOM   1295  CG  ARG A  86       8.838 -21.086  13.467  1.00 17.920          C  
ATOM   1296  CD  ARG A  86       8.921 -21.301  14.953  1.00 17.920          C  
ATOM   1297  NE  ARG A  86       8.639 -20.092  15.747  1.00 17.920          N  
ATOM   1298  CZ  ARG A  86       9.550 -19.157  16.122  1.00 17.920          C  
ATOM   1299  NH1 ARG A  86      10.815 -19.258  15.762  1.00 17.920          N  
ATOM   1300  NH2 ARG A  86       9.163 -18.132  16.869  1.00 17.920          N  
ATOM   1301  H   ARG A  86       8.398 -19.016  11.286  1.00 14.860          H  
ATOM   1302  HA  ARG A  86       7.656 -21.790  11.150  1.00 15.560          H  
ATOM   1303 1HB  ARG A  86       7.208 -19.731  13.315  1.00 21.510          H  
ATOM   1304 2HB  ARG A  86       6.724 -21.408  13.491  1.00 21.510          H  
ATOM   1305 1HG  ARG A  86       9.174 -21.994  12.970  1.00 21.510          H  
ATOM   1306 2HG  ARG A  86       9.504 -20.266  13.202  1.00 21.510          H  
ATOM   1307 1HD  ARG A  86       8.189 -22.061  15.233  1.00 21.510          H  
ATOM   1308 2HD  ARG A  86       9.913 -21.664  15.211  1.00 21.510          H  
ATOM   1309  HE  ARG A  86       7.687 -19.963  16.063  1.00 21.510          H  
ATOM   1310 1HH1 ARG A  86      11.123 -20.034  15.196  1.00 21.510          H  
ATOM   1311 2HH1 ARG A  86      11.481 -18.562  16.062  1.00 21.510          H  
ATOM   1312 1HH2 ARG A  86       8.197 -18.055  17.156  1.00 21.510          H  
ATOM   1313 2HH2 ARG A  86       9.832 -17.436  17.163  1.00 21.510          H  
ATOM   1314  N   ILE A  87       5.127 -19.655  11.071  1.00 12.000          N  
ATOM   1315  CA  ILE A  87       3.712 -19.488  10.724  1.00 11.900          C  
ATOM   1316  C   ILE A  87       3.418 -19.923   9.290  1.00 11.660          C  
ATOM   1317  O   ILE A  87       2.425 -20.607   9.024  1.00 11.830          O  
ATOM   1318  CB  ILE A  87       3.282 -18.012  10.910  1.00 16.700          C  
ATOM   1319  CG1 ILE A  87       3.314 -17.666  12.412  1.00 16.700          C  
ATOM   1320  CG2 ILE A  87       1.884 -17.754  10.277  1.00 16.700          C  
ATOM   1321  CD1 ILE A  87       3.234 -16.187  12.723  1.00 16.700          C  
ATOM   1322  H   ILE A  87       5.685 -18.832  11.327  1.00 14.400          H  
ATOM   1323  HA  ILE A  87       3.122 -20.109  11.395  1.00 14.280          H  
ATOM   1324  HB  ILE A  87       4.007 -17.372  10.423  1.00 20.040          H  
ATOM   1325 1HG1 ILE A  87       2.478 -18.166  12.897  1.00 20.040          H  
ATOM   1326 2HG1 ILE A  87       4.235 -18.052  12.841  1.00 20.040          H  
ATOM   1327 1HG2 ILE A  87       1.604 -16.718  10.402  1.00 20.040          H  
ATOM   1328 2HG2 ILE A  87       1.895 -17.977   9.214  1.00 20.040          H  
ATOM   1329 3HG2 ILE A  87       1.144 -18.390  10.765  1.00 20.040          H  
ATOM   1330 1HD1 ILE A  87       3.267 -16.064  13.800  1.00 20.040          H  
ATOM   1331 2HD1 ILE A  87       4.082 -15.677  12.274  1.00 20.040          H  
ATOM   1332 3HD1 ILE A  87       2.314 -15.763  12.345  1.00 20.040          H  
ATOM   1333  N   ARG A  88       4.245 -19.461   8.360  1.00 11.460          N  
ATOM   1334  CA  ARG A  88       4.118 -19.763   6.949  1.00 11.440          C  
ATOM   1335  C   ARG A  88       5.475 -19.724   6.267  1.00 11.030          C  
ATOM   1336  O   ARG A  88       6.280 -18.830   6.501  1.00 10.970          O  
ATOM   1337  CB  ARG A  88       3.171 -18.771   6.285  1.00 16.020          C  
ATOM   1338  CG  ARG A  88       3.615 -17.296   6.362  1.00 16.020          C  
ATOM   1339  CD  ARG A  88       2.602 -16.396   5.772  1.00 16.020          C  
ATOM   1340  NE  ARG A  88       3.009 -14.995   5.816  1.00 16.020          N  
ATOM   1341  CZ  ARG A  88       2.752 -14.117   6.828  1.00 16.020          C  
ATOM   1342  NH1 ARG A  88       2.078 -14.495   7.899  1.00 16.020          N  
ATOM   1343  NH2 ARG A  88       3.177 -12.870   6.731  1.00 16.020          N  
ATOM   1344  H   ARG A  88       5.021 -18.872   8.660  1.00 13.750          H  
ATOM   1345  HA  ARG A  88       3.711 -20.770   6.843  1.00 13.730          H  
ATOM   1346 1HB  ARG A  88       3.064 -19.026   5.232  1.00 19.230          H  
ATOM   1347 2HB  ARG A  88       2.187 -18.848   6.744  1.00 19.230          H  
ATOM   1348 1HG  ARG A  88       3.783 -17.017   7.404  1.00 19.230          H  
ATOM   1349 2HG  ARG A  88       4.539 -17.154   5.802  1.00 19.230          H  
ATOM   1350 1HD  ARG A  88       2.471 -16.668   4.723  1.00 19.230          H  
ATOM   1351 2HD  ARG A  88       1.652 -16.506   6.289  1.00 19.230          H  
ATOM   1352  HE  ARG A  88       3.532 -14.652   5.015  1.00 19.230          H  
ATOM   1353 1HH1 ARG A  88       1.751 -15.445   7.986  1.00 19.230          H  
ATOM   1354 2HH1 ARG A  88       1.890 -13.834   8.641  1.00 19.230          H  
ATOM   1355 1HH2 ARG A  88       3.695 -12.592   5.909  1.00 19.230          H  
ATOM   1356 2HH2 ARG A  88       2.984 -12.202   7.464  1.00 19.230          H  
ATOM   1357  N   GLU A  89       5.690 -20.617   5.313  1.00 10.970          N  
ATOM   1358  CA  GLU A  89       6.949 -20.629   4.585  1.00 10.810          C  
ATOM   1359  C   GLU A  89       7.211 -19.313   3.850  1.00 10.310          C  
ATOM   1360  O   GLU A  89       8.346 -18.827   3.793  1.00 10.280          O  
ATOM   1361  CB  GLU A  89       6.945 -21.792   3.587  1.00 15.200          C  
ATOM   1362  CG  GLU A  89       6.909 -23.182   4.242  1.00 15.200          C  
ATOM   1363  CD  GLU A  89       5.514 -23.613   4.663  1.00 15.200          C  
ATOM   1364  OE1 GLU A  89       4.585 -22.851   4.458  1.00 15.200          O  
ATOM   1365  OE2 GLU A  89       5.379 -24.682   5.196  1.00 15.200          O  
ATOM   1366  H   GLU A  89       4.993 -21.342   5.122  1.00 13.160          H  
ATOM   1367  HA  GLU A  89       7.754 -20.785   5.304  1.00 12.970          H  
ATOM   1368 1HB  GLU A  89       6.082 -21.700   2.924  1.00 18.240          H  
ATOM   1369 2HB  GLU A  89       7.838 -21.737   2.965  1.00 18.240          H  
ATOM   1370 1HG  GLU A  89       7.308 -23.915   3.541  1.00 18.240          H  
ATOM   1371 2HG  GLU A  89       7.556 -23.170   5.119  1.00 18.240          H  
ATOM   1372  N   ASP A  90       6.150 -18.682   3.356  1.00 10.160          N  
ATOM   1373  CA  ASP A  90       6.265 -17.453   2.587  1.00  9.960          C  
ATOM   1374  C   ASP A  90       6.424 -16.213   3.462  1.00  9.230          C  
ATOM   1375  O   ASP A  90       5.616 -15.280   3.427  1.00  9.120          O  
ATOM   1376  CB  ASP A  90       5.036 -17.317   1.704  1.00 14.020          C  
ATOM   1377  CG  ASP A  90       4.955 -18.419   0.673  1.00 14.020          C  
ATOM   1378  OD1 ASP A  90       5.959 -18.763   0.092  1.00 14.020          O  
ATOM   1379  OD2 ASP A  90       3.888 -18.955   0.515  1.00 14.020          O  
ATOM   1380  H   ASP A  90       5.248 -19.127   3.443  1.00 12.190          H  
ATOM   1381  HA  ASP A  90       7.147 -17.530   1.950  1.00 11.950          H  
ATOM   1382 1HB  ASP A  90       4.132 -17.319   2.315  1.00 16.830          H  
ATOM   1383 2HB  ASP A  90       5.080 -16.375   1.177  1.00 16.830          H  
ATOM   1384  N   ALA A  91       7.507 -16.186   4.219  1.00  8.950          N  
ATOM   1385  CA  ALA A  91       7.846 -15.074   5.094  1.00  8.410          C  
ATOM   1386  C   ALA A  91       8.586 -14.056   4.255  1.00  8.200          C  
ATOM   1387  O   ALA A  91       9.802 -13.889   4.366  1.00  8.660          O  
ATOM   1388  CB  ALA A  91       8.680 -15.532   6.272  1.00 11.990          C  
ATOM   1389  H   ALA A  91       8.110 -17.012   4.165  1.00 10.740          H  
ATOM   1390  HA  ALA A  91       6.927 -14.619   5.460  1.00 10.090          H  
ATOM   1391 1HB  ALA A  91       8.926 -14.688   6.912  1.00 14.390          H  
ATOM   1392 2HB  ALA A  91       8.106 -16.263   6.832  1.00 14.390          H  
ATOM   1393 3HB  ALA A  91       9.590 -15.985   5.902  1.00 14.390          H  
ATOM   1394  N   ILE A  92       7.842 -13.412   3.384  1.00  7.780          N  
ATOM   1395  CA  ILE A  92       8.418 -12.471   2.446  1.00  7.810          C  
ATOM   1396  C   ILE A  92       8.506 -11.107   3.091  1.00  7.910          C  
ATOM   1397  O   ILE A  92       7.499 -10.524   3.503  1.00  7.870          O  
ATOM   1398  CB  ILE A  92       7.569 -12.358   1.168  1.00 10.920          C  
ATOM   1399  CG1 ILE A  92       7.341 -13.757   0.509  1.00 10.920          C  
ATOM   1400  CG2 ILE A  92       8.178 -11.373   0.202  1.00 10.920          C  
ATOM   1401  CD1 ILE A  92       8.575 -14.530   0.122  1.00 10.920          C  
ATOM   1402  H   ILE A  92       6.848 -13.656   3.372  1.00  9.340          H  
ATOM   1403  HA  ILE A  92       9.426 -12.785   2.192  1.00  9.370          H  
ATOM   1404  HB  ILE A  92       6.624 -11.976   1.419  1.00 13.110          H  
ATOM   1405 1HG1 ILE A  92       6.770 -14.363   1.200  1.00 13.110          H  
ATOM   1406 2HG1 ILE A  92       6.741 -13.609  -0.390  1.00 13.110          H  
ATOM   1407 1HG2 ILE A  92       7.517 -11.295  -0.650  1.00 13.110          H  
ATOM   1408 2HG2 ILE A  92       8.263 -10.392   0.666  1.00 13.110          H  
ATOM   1409 3HG2 ILE A  92       9.160 -11.699  -0.117  1.00 13.110          H  
ATOM   1410 1HD1 ILE A  92       8.272 -15.479  -0.321  1.00 13.110          H  
ATOM   1411 2HD1 ILE A  92       9.160 -13.969  -0.604  1.00 13.110          H  
ATOM   1412 3HD1 ILE A  92       9.183 -14.731   1.002  1.00 13.110          H  
ATOM   1413  N   ILE A  93       9.731 -10.625   3.187  1.00  8.290          N  
ATOM   1414  CA  ILE A  93      10.033  -9.366   3.829  1.00  8.610          C  
ATOM   1415  C   ILE A  93      10.528  -8.450   2.716  1.00  8.750          C  
ATOM   1416  O   ILE A  93      11.210  -8.928   1.814  1.00  8.960          O  
ATOM   1417  CB  ILE A  93      11.111  -9.541   4.910  1.00 11.930          C  
ATOM   1418  CG1 ILE A  93      10.775 -10.734   5.878  1.00 11.930          C  
ATOM   1419  CG2 ILE A  93      11.222  -8.262   5.681  1.00 11.930          C  
ATOM   1420  CD1 ILE A  93       9.522 -10.696   6.644  1.00 11.930          C  
ATOM   1421  H   ILE A  93      10.488 -11.177   2.803  1.00  9.950          H  
ATOM   1422  HA  ILE A  93       9.135  -8.936   4.260  1.00 10.330          H  
ATOM   1423  HB  ILE A  93      12.054  -9.771   4.446  1.00 14.310          H  
ATOM   1424 1HG1 ILE A  93      10.772 -11.648   5.285  1.00 14.310          H  
ATOM   1425 2HG1 ILE A  93      11.564 -10.791   6.606  1.00 14.310          H  
ATOM   1426 1HG2 ILE A  93      11.983  -8.366   6.445  1.00 14.310          H  
ATOM   1427 2HG2 ILE A  93      11.493  -7.465   5.012  1.00 14.310          H  
ATOM   1428 3HG2 ILE A  93      10.273  -8.023   6.143  1.00 14.310          H  
ATOM   1429 1HD1 ILE A  93       9.458 -11.594   7.252  1.00 14.310          H  
ATOM   1430 2HD1 ILE A  93       9.523  -9.844   7.283  1.00 14.310          H  
ATOM   1431 3HD1 ILE A  93       8.684 -10.662   5.971  1.00 14.310          H  
ATOM   1432  N   VAL A  94      10.105  -7.189   2.706  1.00  8.900          N  
ATOM   1433  CA  VAL A  94      10.545  -6.234   1.689  1.00  9.320          C  
ATOM   1434  C   VAL A  94      11.131  -4.960   2.327  1.00 10.020          C  
ATOM   1435  O   VAL A  94      10.565  -4.409   3.270  1.00 10.210          O  
ATOM   1436  CB  VAL A  94       9.377  -5.895   0.754  1.00 12.880          C  
ATOM   1437  CG1 VAL A  94       9.812  -4.881  -0.291  1.00 12.880          C  
ATOM   1438  CG2 VAL A  94       8.899  -7.182   0.085  1.00 12.880          C  
ATOM   1439  H   VAL A  94       9.488  -6.852   3.451  1.00 10.680          H  
ATOM   1440  HA  VAL A  94      11.325  -6.701   1.087  1.00 11.180          H  
ATOM   1441  HB  VAL A  94       8.569  -5.461   1.329  1.00 15.460          H  
ATOM   1442 1HG1 VAL A  94       8.976  -4.661  -0.946  1.00 15.460          H  
ATOM   1443 2HG1 VAL A  94      10.139  -3.960   0.186  1.00 15.460          H  
ATOM   1444 3HG1 VAL A  94      10.633  -5.299  -0.879  1.00 15.460          H  
ATOM   1445 1HG2 VAL A  94       8.072  -6.969  -0.586  1.00 15.460          H  
ATOM   1446 2HG2 VAL A  94       9.730  -7.600  -0.470  1.00 15.460          H  
ATOM   1447 3HG2 VAL A  94       8.568  -7.897   0.831  1.00 15.460          H  
ATOM   1448  N   GLY A  95      12.278  -4.487   1.844  1.00 10.630          N  
ATOM   1449  CA  GLY A  95      12.826  -3.283   2.455  1.00 11.430          C  
ATOM   1450  C   GLY A  95      14.234  -2.977   2.000  1.00 11.670          C  
ATOM   1451  O   GLY A  95      14.747  -3.591   1.074  1.00 11.640          O  
ATOM   1452  H   GLY A  95      12.754  -4.941   1.055  1.00 12.760          H  
ATOM   1453 1HA  GLY A  95      12.178  -2.433   2.238  1.00 13.720          H  
ATOM   1454 2HA  GLY A  95      12.823  -3.409   3.528  1.00 13.720          H  
ATOM   1455  N   ARG A  96      14.907  -2.087   2.714  1.00 12.110          N  
ATOM   1456  CA  ARG A  96      16.263  -1.682   2.340  1.00 12.590          C  
ATOM   1457  C   ARG A  96      17.192  -2.881   2.110  1.00 12.300          C  
ATOM   1458  O   ARG A  96      18.039  -2.851   1.218  1.00 12.820          O  
ATOM   1459  CB  ARG A  96      16.865  -0.802   3.422  1.00 17.430          C  
ATOM   1460  CG  ARG A  96      16.267   0.585   3.527  1.00 17.430          C  
ATOM   1461  CD  ARG A  96      16.839   1.341   4.670  1.00 17.430          C  
ATOM   1462  NE  ARG A  96      16.217   2.657   4.814  1.00 17.430          N  
ATOM   1463  CZ  ARG A  96      16.257   3.424   5.930  1.00 17.430          C  
ATOM   1464  NH1 ARG A  96      16.881   3.004   7.013  1.00 17.430          N  
ATOM   1465  NH2 ARG A  96      15.660   4.607   5.930  1.00 17.430          N  
ATOM   1466  H   ARG A  96      14.410  -1.627   3.482  1.00 14.530          H  
ATOM   1467  HA  ARG A  96      16.203  -1.108   1.414  1.00 15.110          H  
ATOM   1468 1HB  ARG A  96      16.739  -1.287   4.391  1.00 20.920          H  
ATOM   1469 2HB  ARG A  96      17.934  -0.695   3.246  1.00 20.920          H  
ATOM   1470 1HG  ARG A  96      16.481   1.138   2.613  1.00 20.920          H  
ATOM   1471 2HG  ARG A  96      15.191   0.511   3.660  1.00 20.920          H  
ATOM   1472 1HD  ARG A  96      16.693   0.777   5.587  1.00 20.920          H  
ATOM   1473 2HD  ARG A  96      17.907   1.488   4.501  1.00 20.920          H  
ATOM   1474  HE  ARG A  96      15.727   3.030   4.009  1.00 20.920          H  
ATOM   1475 1HH1 ARG A  96      17.337   2.104   7.024  1.00 20.920          H  
ATOM   1476 2HH1 ARG A  96      16.908   3.583   7.840  1.00 20.920          H  
ATOM   1477 1HH2 ARG A  96      15.182   4.933   5.101  1.00 20.920          H  
ATOM   1478 2HH2 ARG A  96      15.687   5.190   6.754  1.00 20.920          H  
ATOM   1479  N   ARG A  97      17.050  -3.923   2.930  1.00 11.660          N  
ATOM   1480  CA  ARG A  97      17.879  -5.117   2.822  1.00 11.570          C  
ATOM   1481  C   ARG A  97      17.119  -6.364   2.319  1.00 11.060          C  
ATOM   1482  O   ARG A  97      17.627  -7.480   2.465  1.00 11.240          O  
ATOM   1483  CB  ARG A  97      18.548  -5.406   4.163  1.00 16.230          C  
ATOM   1484  CG  ARG A  97      17.602  -5.780   5.271  1.00 16.230          C  
ATOM   1485  CD  ARG A  97      18.273  -6.050   6.568  1.00 16.230          C  
ATOM   1486  NE  ARG A  97      17.285  -6.430   7.585  1.00 16.230          N  
ATOM   1487  CZ  ARG A  97      16.669  -5.606   8.465  1.00 16.230          C  
ATOM   1488  NH1 ARG A  97      16.956  -4.317   8.525  1.00 16.230          N  
ATOM   1489  NH2 ARG A  97      15.763  -6.138   9.260  1.00 16.230          N  
ATOM   1490  H   ARG A  97      16.347  -3.873   3.653  1.00 13.990          H  
ATOM   1491  HA  ARG A  97      18.672  -4.905   2.104  1.00 13.880          H  
ATOM   1492 1HB  ARG A  97      19.258  -6.222   4.044  1.00 19.480          H  
ATOM   1493 2HB  ARG A  97      19.107  -4.528   4.484  1.00 19.480          H  
ATOM   1494 1HG  ARG A  97      16.849  -5.010   5.414  1.00 19.480          H  
ATOM   1495 2HG  ARG A  97      17.129  -6.705   4.983  1.00 19.480          H  
ATOM   1496 1HD  ARG A  97      18.967  -6.881   6.443  1.00 19.480          H  
ATOM   1497 2HD  ARG A  97      18.817  -5.173   6.904  1.00 19.480          H  
ATOM   1498  HE  ARG A  97      16.993  -7.411   7.611  1.00 19.480          H  
ATOM   1499 1HH1 ARG A  97      17.647  -3.920   7.911  1.00 19.480          H  
ATOM   1500 2HH1 ARG A  97      16.484  -3.719   9.191  1.00 19.480          H  
ATOM   1501 1HH2 ARG A  97      15.557  -7.133   9.144  1.00 19.480          H  
ATOM   1502 2HH2 ARG A  97      15.261  -5.566   9.947  1.00 19.480          H  
ATOM   1503  N   TYR A  98      15.894  -6.197   1.789  1.00 10.650          N  
ATOM   1504  CA  TYR A  98      15.111  -7.355   1.323  1.00 10.390          C  
ATOM   1505  C   TYR A  98      14.427  -7.097  -0.039  1.00 10.380          C  
ATOM   1506  O   TYR A  98      13.821  -6.044  -0.265  1.00 10.650          O  
ATOM   1507  CB  TYR A  98      14.015  -7.733   2.314  1.00 14.650          C  
ATOM   1508  CG  TYR A  98      14.386  -8.034   3.710  1.00 14.650          C  
ATOM   1509  CD1 TYR A  98      14.294  -7.039   4.644  1.00 14.650          C  
ATOM   1510  CD2 TYR A  98      14.791  -9.305   4.078  1.00 14.650          C  
ATOM   1511  CE1 TYR A  98      14.603  -7.305   5.944  1.00 14.650          C  
ATOM   1512  CE2 TYR A  98      15.112  -9.569   5.390  1.00 14.650          C  
ATOM   1513  CZ  TYR A  98      15.020  -8.571   6.321  1.00 14.650          C  
ATOM   1514  OH  TYR A  98      15.355  -8.812   7.640  1.00 14.650          O  
ATOM   1515  H   TYR A  98      15.548  -5.247   1.642  1.00 12.780          H  
ATOM   1516  HA  TYR A  98      15.783  -8.203   1.197  1.00 12.470          H  
ATOM   1517 1HB  TYR A  98      13.288  -6.956   2.341  1.00 17.580          H  
ATOM   1518 2HB  TYR A  98      13.534  -8.611   1.924  1.00 17.580          H  
ATOM   1519  HD1 TYR A  98      13.968  -6.040   4.350  1.00 17.580          H  
ATOM   1520  HD2 TYR A  98      14.859 -10.093   3.332  1.00 17.580          H  
ATOM   1521  HE1 TYR A  98      14.529  -6.529   6.680  1.00 17.580          H  
ATOM   1522  HE2 TYR A  98      15.438 -10.567   5.683  1.00 17.580          H  
ATOM   1523  HH  TYR A  98      15.563  -9.752   7.751  1.00 17.580          H  
ATOM   1524  N   ARG A  99      14.382  -8.105  -0.915  1.00 10.260          N  
ATOM   1525  CA  ARG A  99      13.719  -7.896  -2.207  1.00 10.360          C  
ATOM   1526  C   ARG A  99      12.684  -8.941  -2.597  1.00  9.730          C  
ATOM   1527  O   ARG A  99      12.878 -10.143  -2.415  1.00  9.820          O  
ATOM   1528  CB  ARG A  99      14.762  -7.820  -3.317  1.00 14.460          C  
ATOM   1529  CG  ARG A  99      14.193  -7.684  -4.736  1.00 14.460          C  
ATOM   1530  CD  ARG A  99      15.234  -7.485  -5.752  1.00 14.460          C  
ATOM   1531  NE  ARG A  99      15.842  -6.167  -5.663  1.00 14.460          N  
ATOM   1532  CZ  ARG A  99      16.837  -5.720  -6.471  1.00 14.460          C  
ATOM   1533  NH1 ARG A  99      17.336  -6.501  -7.412  1.00 14.460          N  
ATOM   1534  NH2 ARG A  99      17.309  -4.488  -6.329  1.00 14.460          N  
ATOM   1535  H   ARG A  99      14.835  -8.985  -0.707  1.00 12.310          H  
ATOM   1536  HA  ARG A  99      13.206  -6.937  -2.168  1.00 12.430          H  
ATOM   1537 1HB  ARG A  99      15.419  -6.972  -3.135  1.00 17.360          H  
ATOM   1538 2HB  ARG A  99      15.376  -8.719  -3.296  1.00 17.360          H  
ATOM   1539 1HG  ARG A  99      13.663  -8.595  -5.014  1.00 17.360          H  
ATOM   1540 2HG  ARG A  99      13.512  -6.835  -4.781  1.00 17.360          H  
ATOM   1541 1HD  ARG A  99      16.013  -8.235  -5.613  1.00 17.360          H  
ATOM   1542 2HD  ARG A  99      14.791  -7.595  -6.742  1.00 17.360          H  
ATOM   1543  HE  ARG A  99      15.489  -5.532  -4.957  1.00 17.360          H  
ATOM   1544 1HH1 ARG A  99      16.994  -7.434  -7.543  1.00 17.360          H  
ATOM   1545 2HH1 ARG A  99      18.102  -6.144  -8.023  1.00 17.360          H  
ATOM   1546 1HH2 ARG A  99      16.943  -3.877  -5.620  1.00 17.360          H  
ATOM   1547 2HH2 ARG A  99      18.048  -4.147  -6.980  1.00 17.360          H  
ATOM   1548  N   PHE A 100      11.602  -8.451  -3.204  1.00  9.290          N  
ATOM   1549  CA  PHE A 100      10.541  -9.294  -3.739  1.00  8.830          C  
ATOM   1550  C   PHE A 100       9.791  -8.660  -4.916  1.00  8.960          C  
ATOM   1551  O   PHE A 100       9.380  -7.487  -4.856  1.00  9.140          O  
ATOM   1552  CB  PHE A 100       9.546  -9.627  -2.656  1.00 12.550          C  
ATOM   1553  CG  PHE A 100       8.479 -10.466  -3.132  1.00 12.550          C  
ATOM   1554  CD1 PHE A 100       8.636 -11.831  -3.242  1.00 12.550          C  
ATOM   1555  CD2 PHE A 100       7.292  -9.889  -3.493  1.00 12.550          C  
ATOM   1556  CE1 PHE A 100       7.613 -12.599  -3.706  1.00 12.550          C  
ATOM   1557  CE2 PHE A 100       6.288 -10.634  -3.955  1.00 12.550          C  
ATOM   1558  CZ  PHE A 100       6.433 -12.002  -4.066  1.00 12.550          C  
ATOM   1559  H   PHE A 100      11.538  -7.447  -3.272  1.00 11.150          H  
ATOM   1560  HA  PHE A 100      10.993 -10.222  -4.092  1.00 10.600          H  
ATOM   1561 1HB  PHE A 100      10.048 -10.126  -1.828  1.00 15.060          H  
ATOM   1562 2HB  PHE A 100       9.104  -8.725  -2.287  1.00 15.060          H  
ATOM   1563  HD1 PHE A 100       9.584 -12.290  -2.955  1.00 15.060          H  
ATOM   1564  HD2 PHE A 100       7.171  -8.806  -3.411  1.00 15.060          H  
ATOM   1565  HE1 PHE A 100       7.735 -13.678  -3.796  1.00 15.060          H  
ATOM   1566  HE2 PHE A 100       5.374 -10.147  -4.242  1.00 15.060          H  
ATOM   1567  HZ  PHE A 100       5.612 -12.606  -4.448  1.00 15.060          H  
ATOM   1568  N   ARG A 101       9.608  -9.446  -5.983  1.00  9.060          N  
ATOM   1569  CA  ARG A 101       8.871  -9.026  -7.173  1.00  9.260          C  
ATOM   1570  C   ARG A 101       7.416  -9.507  -7.131  1.00  8.620          C  
ATOM   1571  O   ARG A 101       7.155 -10.705  -7.043  1.00  8.530          O  
ATOM   1572  CB  ARG A 101       9.555  -9.567  -8.421  1.00 12.880          C  
ATOM   1573  CG  ARG A 101       8.985  -9.072  -9.727  1.00 12.880          C  
ATOM   1574  CD  ARG A 101       9.756  -9.542 -10.923  1.00 12.880          C  
ATOM   1575  NE  ARG A 101       9.560 -10.966 -11.192  1.00 12.880          N  
ATOM   1576  CZ  ARG A 101      10.451 -11.970 -11.000  1.00 12.880          C  
ATOM   1577  NH1 ARG A 101      11.662 -11.755 -10.512  1.00 12.880          N  
ATOM   1578  NH2 ARG A 101      10.068 -13.191 -11.321  1.00 12.880          N  
ATOM   1579  H   ARG A 101       9.986 -10.385  -5.960  1.00 10.870          H  
ATOM   1580  HA  ARG A 101       8.874  -7.939  -7.220  1.00 11.110          H  
ATOM   1581 1HB  ARG A 101      10.610  -9.307  -8.401  1.00 15.460          H  
ATOM   1582 2HB  ARG A 101       9.483 -10.654  -8.423  1.00 15.460          H  
ATOM   1583 1HG  ARG A 101       7.966  -9.445  -9.823  1.00 15.460          H  
ATOM   1584 2HG  ARG A 101       8.980  -7.981  -9.735  1.00 15.460          H  
ATOM   1585 1HD  ARG A 101       9.427  -8.993 -11.799  1.00 15.460          H  
ATOM   1586 2HD  ARG A 101      10.812  -9.345 -10.774  1.00 15.460          H  
ATOM   1587  HE  ARG A 101       8.644 -11.255 -11.581  1.00 15.460          H  
ATOM   1588 1HH1 ARG A 101      11.957 -10.821 -10.273  1.00 15.460          H  
ATOM   1589 2HH1 ARG A 101      12.297 -12.530 -10.382  1.00 15.460          H  
ATOM   1590 1HH2 ARG A 101       9.114 -13.314 -11.701  1.00 15.460          H  
ATOM   1591 2HH2 ARG A 101      10.683 -13.978 -11.201  1.00 15.460          H  
ATOM   1592  N   VAL A 102       6.465  -8.585  -7.278  1.00  8.390          N  
ATOM   1593  CA  VAL A 102       5.058  -8.971  -7.201  1.00  7.980          C  
ATOM   1594  C   VAL A 102       4.435  -9.296  -8.534  1.00  8.490          C  
ATOM   1595  O   VAL A 102       4.333  -8.454  -9.419  1.00  8.800          O  
ATOM   1596  CB  VAL A 102       4.207  -7.852  -6.519  1.00 11.340          C  
ATOM   1597  CG1 VAL A 102       4.408  -6.463  -7.188  1.00 11.340          C  
ATOM   1598  CG2 VAL A 102       2.701  -8.204  -6.624  1.00 11.340          C  
ATOM   1599  H   VAL A 102       6.734  -7.623  -7.381  1.00 10.070          H  
ATOM   1600  HA  VAL A 102       4.991  -9.864  -6.581  1.00  9.580          H  
ATOM   1601  HB  VAL A 102       4.507  -7.779  -5.474  1.00 13.600          H  
ATOM   1602 1HG1 VAL A 102       3.797  -5.729  -6.664  1.00 13.600          H  
ATOM   1603 2HG1 VAL A 102       5.445  -6.167  -7.128  1.00 13.600          H  
ATOM   1604 3HG1 VAL A 102       4.103  -6.477  -8.226  1.00 13.600          H  
ATOM   1605 1HG2 VAL A 102       2.123  -7.434  -6.132  1.00 13.600          H  
ATOM   1606 2HG2 VAL A 102       2.386  -8.255  -7.664  1.00 13.600          H  
ATOM   1607 3HG2 VAL A 102       2.511  -9.156  -6.155  1.00 13.600          H  
ATOM   1608  N   GLU A 103       3.942 -10.518  -8.629  1.00  8.760          N  
ATOM   1609  CA  GLU A 103       3.283 -10.988  -9.822  1.00  9.360          C  
ATOM   1610  C   GLU A 103       1.920 -11.562  -9.473  1.00  9.050          C  
ATOM   1611  O   GLU A 103       1.821 -12.542  -8.734  1.00  9.060          O  
ATOM   1612  CB  GLU A 103       4.122 -12.070 -10.521  1.00 12.860          C  
ATOM   1613  CG  GLU A 103       5.456 -11.605 -11.094  1.00 12.860          C  
ATOM   1614  CD  GLU A 103       6.194 -12.715 -11.830  1.00 12.860          C  
ATOM   1615  OE1 GLU A 103       5.622 -13.762 -12.011  1.00 12.860          O  
ATOM   1616  OE2 GLU A 103       7.343 -12.525 -12.175  1.00 12.860          O  
ATOM   1617  H   GLU A 103       4.063 -11.154  -7.851  1.00 10.510          H  
ATOM   1618  HA  GLU A 103       3.142 -10.146 -10.500  1.00 11.230          H  
ATOM   1619 1HB  GLU A 103       4.353 -12.849  -9.796  1.00 15.440          H  
ATOM   1620 2HB  GLU A 103       3.553 -12.540 -11.306  1.00 15.440          H  
ATOM   1621 1HG  GLU A 103       5.267 -10.796 -11.791  1.00 15.440          H  
ATOM   1622 2HG  GLU A 103       6.081 -11.221 -10.289  1.00 15.440          H  
ATOM   1623  N   ILE A 104       0.873 -10.937  -9.989  1.00  8.970          N  
ATOM   1624  CA  ILE A 104      -0.486 -11.398  -9.766  1.00  8.870          C  
ATOM   1625  C   ILE A 104      -1.128 -11.617 -11.113  1.00  9.500          C  
ATOM   1626  O   ILE A 104      -1.281 -10.676 -11.893  1.00  9.710          O  
ATOM   1627  CB  ILE A 104      -1.338 -10.406  -8.932  1.00 12.460          C  
ATOM   1628  CG1 ILE A 104      -0.660 -10.183  -7.533  1.00 12.460          C  
ATOM   1629  CG2 ILE A 104      -2.784 -10.930  -8.812  1.00 12.460          C  
ATOM   1630  CD1 ILE A 104      -1.304  -9.126  -6.653  1.00 12.460          C  
ATOM   1631  H   ILE A 104       1.039 -10.133 -10.574  1.00 10.760          H  
ATOM   1632  HA  ILE A 104      -0.460 -12.354  -9.252  1.00 10.640          H  
ATOM   1633  HB  ILE A 104      -1.381  -9.452  -9.429  1.00 14.950          H  
ATOM   1634 1HG1 ILE A 104      -0.655 -11.114  -6.992  1.00 14.950          H  
ATOM   1635 2HG1 ILE A 104       0.368  -9.879  -7.699  1.00 14.950          H  
ATOM   1636 1HG2 ILE A 104      -3.392 -10.234  -8.247  1.00 14.950          H  
ATOM   1637 2HG2 ILE A 104      -3.228 -11.048  -9.804  1.00 14.950          H  
ATOM   1638 3HG2 ILE A 104      -2.779 -11.883  -8.317  1.00 14.950          H  
ATOM   1639 1HD1 ILE A 104      -0.744  -9.062  -5.736  1.00 14.950          H  
ATOM   1640 2HD1 ILE A 104      -1.300  -8.166  -7.146  1.00 14.950          H  
ATOM   1641 3HD1 ILE A 104      -2.329  -9.400  -6.419  1.00 14.950          H  
ATOM   1642  N   TYR A 105      -1.492 -12.856 -11.389  1.00  9.940          N  
ATOM   1643  CA  TYR A 105      -2.096 -13.202 -12.660  1.00 10.640          C  
ATOM   1644  C   TYR A 105      -3.594 -13.007 -12.621  1.00 10.540          C  
ATOM   1645  O   TYR A 105      -4.254 -13.430 -11.670  1.00 10.400          O  
ATOM   1646  CB  TYR A 105      -1.795 -14.646 -13.041  1.00 14.620          C  
ATOM   1647  CG  TYR A 105      -2.425 -15.030 -14.360  1.00 14.620          C  
ATOM   1648  CD1 TYR A 105      -1.818 -14.651 -15.542  1.00 14.620          C  
ATOM   1649  CD2 TYR A 105      -3.619 -15.743 -14.388  1.00 14.620          C  
ATOM   1650  CE1 TYR A 105      -2.392 -14.983 -16.744  1.00 14.620          C  
ATOM   1651  CE2 TYR A 105      -4.188 -16.073 -15.592  1.00 14.620          C  
ATOM   1652  CZ  TYR A 105      -3.576 -15.695 -16.767  1.00 14.620          C  
ATOM   1653  OH  TYR A 105      -4.139 -16.018 -17.974  1.00 14.620          O  
ATOM   1654  H   TYR A 105      -1.337 -13.575 -10.697  1.00 11.930          H  
ATOM   1655  HA  TYR A 105      -1.697 -12.541 -13.429  1.00 12.770          H  
ATOM   1656 1HB  TYR A 105      -0.717 -14.791 -13.116  1.00 17.540          H  
ATOM   1657 2HB  TYR A 105      -2.170 -15.317 -12.269  1.00 17.540          H  
ATOM   1658  HD1 TYR A 105      -0.890 -14.090 -15.520  1.00 17.540          H  
ATOM   1659  HD2 TYR A 105      -4.103 -16.038 -13.457  1.00 17.540          H  
ATOM   1660  HE1 TYR A 105      -1.917 -14.684 -17.677  1.00 17.540          H  
ATOM   1661  HE2 TYR A 105      -5.121 -16.630 -15.617  1.00 17.540          H  
ATOM   1662  HH  TYR A 105      -3.523 -15.806 -18.681  1.00 17.540          H  
ATOM   1663  N   VAL A 106      -4.126 -12.387 -13.663  1.00 10.780          N  
ATOM   1664  CA  VAL A 106      -5.554 -12.208 -13.778  1.00 10.870          C  
ATOM   1665  C   VAL A 106      -6.014 -12.896 -15.082  1.00 11.670          C  
ATOM   1666  O   VAL A 106      -5.496 -12.584 -16.153  1.00 12.050          O  
ATOM   1667  CB  VAL A 106      -5.891 -10.706 -13.803  1.00 15.180          C  
ATOM   1668  CG1 VAL A 106      -7.403 -10.512 -13.914  1.00 15.180          C  
ATOM   1669  CG2 VAL A 106      -5.328 -10.031 -12.540  1.00 15.180          C  
ATOM   1670  H   VAL A 106      -3.510 -12.035 -14.385  1.00 12.940          H  
ATOM   1671  HA  VAL A 106      -6.029 -12.623 -12.900  1.00 13.040          H  
ATOM   1672  HB  VAL A 106      -5.438 -10.257 -14.679  1.00 18.220          H  
ATOM   1673 1HG1 VAL A 106      -7.635  -9.450 -13.956  1.00 18.220          H  
ATOM   1674 2HG1 VAL A 106      -7.793 -10.991 -14.801  1.00 18.220          H  
ATOM   1675 3HG1 VAL A 106      -7.886 -10.953 -13.046  1.00 18.220          H  
ATOM   1676 1HG2 VAL A 106      -5.553  -8.970 -12.565  1.00 18.220          H  
ATOM   1677 2HG2 VAL A 106      -5.778 -10.482 -11.656  1.00 18.220          H  
ATOM   1678 3HG2 VAL A 106      -4.246 -10.164 -12.496  1.00 18.220          H  
ATOM   1679  N   PRO A 107      -6.950 -13.853 -15.046  1.00 12.120          N  
ATOM   1680  CA  PRO A 107      -7.481 -14.529 -16.218  1.00 13.000          C  
ATOM   1681  C   PRO A 107      -8.140 -13.526 -17.196  1.00 13.130          C  
ATOM   1682  O   PRO A 107      -8.786 -12.583 -16.718  1.00 12.650          O  
ATOM   1683  CB  PRO A 107      -8.515 -15.482 -15.604  1.00 19.500          C  
ATOM   1684  CG  PRO A 107      -8.043 -15.706 -14.189  1.00 19.500          C  
ATOM   1685  CD  PRO A 107      -7.427 -14.393 -13.766  1.00 19.500          C  
ATOM   1686  HA  PRO A 107      -6.662 -15.095 -16.657  1.00 15.600          H  
ATOM   1687 1HB  PRO A 107      -9.505 -15.037 -15.638  1.00 23.400          H  
ATOM   1688 2HB  PRO A 107      -8.561 -16.416 -16.185  1.00 23.400          H  
ATOM   1689 1HG  PRO A 107      -8.890 -16.001 -13.549  1.00 23.400          H  
ATOM   1690 2HG  PRO A 107      -7.320 -16.535 -14.158  1.00 23.400          H  
ATOM   1691 1HD  PRO A 107      -8.167 -13.722 -13.302  1.00 23.400          H  
ATOM   1692 2HD  PRO A 107      -6.587 -14.642 -13.094  1.00 23.400          H  
ATOM   1693  N   PRO A 108      -8.054 -13.765 -18.533  1.00 13.910          N  
ATOM   1694  CA  PRO A 108      -8.633 -13.019 -19.661  1.00 14.250          C  
ATOM   1695  C   PRO A 108     -10.085 -12.561 -19.517  1.00 14.300          C  
ATOM   1696  O   PRO A 108     -10.512 -11.640 -20.221  1.00 14.530          O  
ATOM   1697  CB  PRO A 108      -8.508 -14.025 -20.811  1.00 21.380          C  
ATOM   1698  CG  PRO A 108      -7.298 -14.836 -20.477  1.00 21.380          C  
ATOM   1699  CD  PRO A 108      -7.290 -14.958 -18.982  1.00 21.380          C  
ATOM   1700  HA  PRO A 108      -7.990 -12.149 -19.869  1.00 17.100          H  
ATOM   1701 1HB  PRO A 108      -9.424 -14.634 -20.882  1.00 25.650          H  
ATOM   1702 2HB  PRO A 108      -8.403 -13.492 -21.765  1.00 25.650          H  
ATOM   1703 1HG  PRO A 108      -7.350 -15.814 -20.982  1.00 25.650          H  
ATOM   1704 2HG  PRO A 108      -6.393 -14.336 -20.859  1.00 25.650          H  
ATOM   1705 1HD  PRO A 108      -7.758 -15.898 -18.651  1.00 25.650          H  
ATOM   1706 2HD  PRO A 108      -6.238 -14.873 -18.688  1.00 25.650          H  
ATOM   1707  N   LYS A 109     -10.864 -13.231 -18.657  1.00 14.260          N  
ATOM   1708  CA  LYS A 109     -12.268 -12.875 -18.475  1.00 14.460          C  
ATOM   1709  C   LYS A 109     -12.438 -11.553 -17.717  1.00 14.070          C  
ATOM   1710  O   LYS A 109     -13.508 -10.942 -17.774  1.00 14.230          O  
ATOM   1711  CB  LYS A 109     -13.022 -13.997 -17.755  1.00 20.160          C  
ATOM   1712  CG  LYS A 109     -12.658 -14.197 -16.283  1.00 20.160          C  
ATOM   1713  CD  LYS A 109     -13.417 -15.386 -15.683  1.00 20.160          C  
ATOM   1714  CE  LYS A 109     -13.084 -15.583 -14.205  1.00 20.160          C  
ATOM   1715  NZ  LYS A 109     -13.806 -16.754 -13.622  1.00 20.160          N  
ATOM   1716  H   LYS A 109     -10.481 -13.984 -18.109  1.00 17.110          H  
ATOM   1717  HA  LYS A 109     -12.716 -12.746 -19.460  1.00 17.350          H  
ATOM   1718 1HB  LYS A 109     -14.093 -13.799 -17.808  1.00 24.200          H  
ATOM   1719 2HB  LYS A 109     -12.839 -14.938 -18.272  1.00 24.200          H  
ATOM   1720 1HG  LYS A 109     -11.594 -14.354 -16.188  1.00 24.200          H  
ATOM   1721 2HG  LYS A 109     -12.924 -13.303 -15.718  1.00 24.200          H  
ATOM   1722 1HD  LYS A 109     -14.490 -15.215 -15.784  1.00 24.200          H  
ATOM   1723 2HD  LYS A 109     -13.159 -16.295 -16.227  1.00 24.200          H  
ATOM   1724 1HE  LYS A 109     -12.010 -15.741 -14.101  1.00 24.200          H  
ATOM   1725 2HE  LYS A 109     -13.364 -14.686 -13.654  1.00 24.200          H  
ATOM   1726 1HZ  LYS A 109     -13.560 -16.852 -12.646  1.00 24.200          H  
ATOM   1727 2HZ  LYS A 109     -14.803 -16.611 -13.703  1.00 24.200          H  
ATOM   1728 3HZ  LYS A 109     -13.546 -17.596 -14.117  1.00 24.200          H  
ATOM   1729  N   SER A 110     -11.402 -11.124 -16.978  1.00 13.720          N  
ATOM   1730  CA  SER A 110     -11.473  -9.874 -16.236  1.00 13.540          C  
ATOM   1731  C   SER A 110     -10.240  -9.058 -16.566  1.00 13.010          C  
ATOM   1732  O   SER A 110     -10.183  -7.834 -16.374  1.00 12.870          O  
ATOM   1733  CB  SER A 110     -11.582 -10.130 -14.746  1.00 19.030          C  
ATOM   1734  OG  SER A 110     -10.437 -10.753 -14.242  1.00 19.030          O  
ATOM   1735  H   SER A 110     -10.526 -11.650 -16.935  1.00 16.460          H  
ATOM   1736  HA  SER A 110     -12.349  -9.314 -16.561  1.00 16.250          H  
ATOM   1737 1HB  SER A 110     -11.742  -9.186 -14.228  1.00 22.830          H  
ATOM   1738 2HB  SER A 110     -12.451 -10.757 -14.557  1.00 22.830          H  
ATOM   1739  HG  SER A 110     -10.625 -10.934 -13.318  1.00 22.830          H  
ATOM   1740  N   ASN A 111      -9.248  -9.724 -17.136  1.00 12.920          N  
ATOM   1741  CA  ASN A 111      -8.021  -9.039 -17.471  1.00 12.650          C  
ATOM   1742  C   ASN A 111      -8.194  -8.322 -18.786  1.00 12.220          C  
ATOM   1743  O   ASN A 111      -7.866  -8.850 -19.848  1.00 12.060          O  
ATOM   1744  CB  ASN A 111      -6.879  -9.999 -17.585  1.00 17.820          C  
ATOM   1745  CG  ASN A 111      -5.586  -9.341 -17.743  1.00 17.820          C  
ATOM   1746  OD1 ASN A 111      -5.460  -8.167 -18.178  1.00 17.820          O  
ATOM   1747  ND2 ASN A 111      -4.578 -10.095 -17.400  1.00 17.820          N  
ATOM   1748  H   ASN A 111      -9.310 -10.739 -17.245  1.00 15.500          H  
ATOM   1749  HA  ASN A 111      -7.801  -8.298 -16.701  1.00 15.180          H  
ATOM   1750 1HB  ASN A 111      -6.847 -10.620 -16.735  1.00 21.380          H  
ATOM   1751 2HB  ASN A 111      -7.035 -10.646 -18.433  1.00 21.380          H  
ATOM   1752 1HD2 ASN A 111      -3.612  -9.789 -17.479  1.00 21.380          H  
ATOM   1753 2HD2 ASN A 111      -4.766 -11.032 -17.045  1.00 21.380          H  
ATOM   1754  N   THR A 112      -8.619  -7.078 -18.719  1.00 12.240          N  
ATOM   1755  CA  THR A 112      -8.919  -6.319 -19.921  1.00 12.070          C  
ATOM   1756  C   THR A 112      -7.668  -5.881 -20.674  1.00 11.900          C  
ATOM   1757  O   THR A 112      -7.771  -5.326 -21.769  1.00 12.010          O  
ATOM   1758  CB  THR A 112      -9.776  -5.083 -19.591  1.00 16.970          C  
ATOM   1759  OG1 THR A 112      -9.062  -4.231 -18.682  1.00 16.970          O  
ATOM   1760  CG2 THR A 112     -11.085  -5.525 -18.948  1.00 16.970          C  
ATOM   1761  H   THR A 112      -8.853  -6.703 -17.797  1.00 14.690          H  
ATOM   1762  HA  THR A 112      -9.498  -6.959 -20.585  1.00 14.480          H  
ATOM   1763  HB  THR A 112      -9.990  -4.531 -20.506  1.00 20.360          H  
ATOM   1764  HG1 THR A 112      -8.358  -3.778 -19.156  1.00 20.360          H  
ATOM   1765 1HG2 THR A 112     -11.689  -4.649 -18.719  1.00 20.360          H  
ATOM   1766 2HG2 THR A 112     -11.627  -6.170 -19.638  1.00 20.360          H  
ATOM   1767 3HG2 THR A 112     -10.885  -6.069 -18.034  1.00 20.360          H  
ATOM   1768  N   SER A 113      -6.484  -6.066 -20.074  1.00 11.860          N  
ATOM   1769  CA  SER A 113      -5.240  -5.684 -20.731  1.00 11.940          C  
ATOM   1770  C   SER A 113      -4.676  -6.862 -21.512  1.00 11.740          C  
ATOM   1771  O   SER A 113      -3.795  -6.695 -22.360  1.00 11.760          O  
ATOM   1772  CB  SER A 113      -4.210  -5.245 -19.712  1.00 16.680          C  
ATOM   1773  OG  SER A 113      -3.809  -6.330 -18.909  1.00 16.680          O  
ATOM   1774  H   SER A 113      -6.425  -6.555 -19.176  1.00 14.230          H  
ATOM   1775  HA  SER A 113      -5.440  -4.868 -21.425  1.00 14.330          H  
ATOM   1776 1HB  SER A 113      -3.346  -4.823 -20.223  1.00 20.020          H  
ATOM   1777 2HB  SER A 113      -4.633  -4.464 -19.085  1.00 20.020          H  
ATOM   1778  HG  SER A 113      -3.181  -5.969 -18.271  1.00 20.020          H  
ATOM   1779  N   LYS A 114      -5.170  -8.061 -21.177  1.00 11.760          N  
ATOM   1780  CA  LYS A 114      -4.733  -9.344 -21.702  1.00 11.820          C  
ATOM   1781  C   LYS A 114      -3.241  -9.602 -21.470  1.00 11.440          C  
ATOM   1782  O   LYS A 114      -2.611 -10.354 -22.219  1.00 11.920          O  
ATOM   1783  CB  LYS A 114      -5.081  -9.435 -23.191  1.00 16.520          C  
ATOM   1784  CG  LYS A 114      -6.566  -9.102 -23.514  1.00 16.520          C  
ATOM   1785  CD  LYS A 114      -7.570 -10.142 -22.957  1.00 16.520          C  
ATOM   1786  CE  LYS A 114      -9.005  -9.721 -23.287  1.00 16.520          C  
ATOM   1787  NZ  LYS A 114     -10.037 -10.694 -22.788  1.00 16.520          N  
ATOM   1788  H   LYS A 114      -5.942  -8.097 -20.512  1.00 14.110          H  
ATOM   1789  HA  LYS A 114      -5.275 -10.124 -21.166  1.00 14.180          H  
ATOM   1790 1HB  LYS A 114      -4.447  -8.754 -23.760  1.00 19.830          H  
ATOM   1791 2HB  LYS A 114      -4.879 -10.442 -23.549  1.00 19.830          H  
ATOM   1792 1HG  LYS A 114      -6.817  -8.126 -23.095  1.00 19.830          H  
ATOM   1793 2HG  LYS A 114      -6.684  -9.043 -24.593  1.00 19.830          H  
ATOM   1794 1HD  LYS A 114      -7.371 -11.118 -23.397  1.00 19.830          H  
ATOM   1795 2HD  LYS A 114      -7.480 -10.224 -21.881  1.00 19.830          H  
ATOM   1796 1HE  LYS A 114      -9.190  -8.750 -22.825  1.00 19.830          H  
ATOM   1797 2HE  LYS A 114      -9.106  -9.625 -24.366  1.00 19.830          H  
ATOM   1798 1HZ  LYS A 114     -10.951 -10.357 -23.033  1.00 19.830          H  
ATOM   1799 2HZ  LYS A 114      -9.890 -11.587 -23.222  1.00 19.830          H  
ATOM   1800 3HZ  LYS A 114     -10.011 -10.825 -21.757  1.00 19.830          H  
ATOM   1801  N   LEU A 115      -2.683  -9.033 -20.402  1.00 10.750          N  
ATOM   1802  CA  LEU A 115      -1.282  -9.229 -20.064  1.00 10.520          C  
ATOM   1803  C   LEU A 115      -1.096 -10.204 -18.924  1.00 10.130          C  
ATOM   1804  O   LEU A 115      -1.861 -10.204 -17.956  1.00  9.990          O  
ATOM   1805  CB  LEU A 115      -0.683  -7.899 -19.627  1.00 14.820          C  
ATOM   1806  CG  LEU A 115      -0.725  -6.757 -20.625  1.00 14.820          C  
ATOM   1807  CD1 LEU A 115      -0.249  -5.536 -19.937  1.00 14.820          C  
ATOM   1808  CD2 LEU A 115       0.149  -7.065 -21.807  1.00 14.820          C  
ATOM   1809  H   LEU A 115      -3.247  -8.400 -19.829  1.00 12.900          H  
ATOM   1810  HA  LEU A 115      -0.762  -9.626 -20.933  1.00 12.620          H  
ATOM   1811 1HB  LEU A 115      -1.222  -7.570 -18.745  1.00 17.780          H  
ATOM   1812 2HB  LEU A 115       0.361  -8.066 -19.344  1.00 17.780          H  
ATOM   1813  HG  LEU A 115      -1.735  -6.592 -20.966  1.00 17.780          H  
ATOM   1814 1HD1 LEU A 115      -0.259  -4.690 -20.621  1.00 17.780          H  
ATOM   1815 2HD1 LEU A 115      -0.892  -5.315 -19.093  1.00 17.780          H  
ATOM   1816 3HD1 LEU A 115       0.748  -5.705 -19.584  1.00 17.780          H  
ATOM   1817 1HD2 LEU A 115       0.113  -6.222 -22.492  1.00 17.780          H  
ATOM   1818 2HD2 LEU A 115       1.173  -7.224 -21.471  1.00 17.780          H  
ATOM   1819 3HD2 LEU A 115      -0.210  -7.953 -22.320  1.00 17.780          H  
ATOM   1820  N   ASN A 116      -0.049 -11.016 -18.983  1.00 10.200          N  
ATOM   1821  CA  ASN A 116       0.197 -11.887 -17.852  1.00 10.100          C  
ATOM   1822  C   ASN A 116       1.095 -11.177 -16.854  1.00  9.760          C  
ATOM   1823  O   ASN A 116       1.652 -10.119 -17.144  1.00  9.750          O  
ATOM   1824  CB  ASN A 116       0.769 -13.220 -18.321  1.00 14.180          C  
ATOM   1825  CG  ASN A 116       2.129 -13.118 -19.019  1.00 14.180          C  
ATOM   1826  OD1 ASN A 116       2.866 -12.122 -18.904  1.00 14.180          O  
ATOM   1827  ND2 ASN A 116       2.464 -14.152 -19.760  1.00 14.180          N  
ATOM   1828  H   ASN A 116       0.568 -11.012 -19.786  1.00 12.240          H  
ATOM   1829  HA  ASN A 116      -0.750 -12.087 -17.347  1.00 12.120          H  
ATOM   1830 1HB  ASN A 116       0.869 -13.891 -17.470  1.00 17.020          H  
ATOM   1831 2HB  ASN A 116       0.065 -13.682 -19.012  1.00 17.020          H  
ATOM   1832 1HD2 ASN A 116       3.335 -14.157 -20.255  1.00 17.020          H  
ATOM   1833 2HD2 ASN A 116       1.846 -14.938 -19.838  1.00 17.020          H  
ATOM   1834  N   ALA A 117       1.322 -11.784 -15.698  1.00  9.710          N  
ATOM   1835  CA  ALA A 117       2.179 -11.127 -14.728  1.00  9.660          C  
ATOM   1836  C   ALA A 117       3.644 -11.360 -15.022  1.00  9.610          C  
ATOM   1837  O   ALA A 117       4.499 -10.676 -14.475  1.00  9.580          O  
ATOM   1838  CB  ALA A 117       1.840 -11.585 -13.340  1.00 13.540          C  
ATOM   1839  H   ALA A 117       0.875 -12.659 -15.473  1.00 11.650          H  
ATOM   1840  HA  ALA A 117       1.999 -10.058 -14.787  1.00 11.590          H  
ATOM   1841 1HB  ALA A 117       2.464 -11.042 -12.655  1.00 16.250          H  
ATOM   1842 2HB  ALA A 117       0.804 -11.368 -13.146  1.00 16.250          H  
ATOM   1843 3HB  ALA A 117       2.018 -12.653 -13.244  1.00 16.250          H  
ATOM   1844  N   ALA A 118       3.936 -12.365 -15.846  1.00  9.830          N  
ATOM   1845  CA  ALA A 118       5.318 -12.676 -16.159  1.00 10.060          C  
ATOM   1846  C   ALA A 118       5.989 -11.514 -16.886  1.00  9.880          C  
ATOM   1847  O   ALA A 118       7.085 -11.081 -16.519  1.00 10.080          O  
ATOM   1848  CB  ALA A 118       5.390 -13.927 -17.011  1.00 13.990          C  
ATOM   1849  H   ALA A 118       3.185 -12.913 -16.233  1.00 11.800          H  
ATOM   1850  HA  ALA A 118       5.849 -12.846 -15.219  1.00 12.070          H  
ATOM   1851 1HB  ALA A 118       6.432 -14.162 -17.218  1.00 16.790          H  
ATOM   1852 2HB  ALA A 118       4.928 -14.756 -16.477  1.00 16.790          H  
ATOM   1853 3HB  ALA A 118       4.866 -13.762 -17.946  1.00 16.790          H  
ATOM   1854  N   ASP A 119       5.302 -10.923 -17.877  1.00  9.750          N  
ATOM   1855  CA  ASP A 119       5.868  -9.780 -18.596  1.00  9.880          C  
ATOM   1856  C   ASP A 119       5.433  -8.543 -17.794  1.00  9.690          C  
ATOM   1857  O   ASP A 119       4.691  -7.672 -18.266  1.00  9.870          O  
ATOM   1858  CB  ASP A 119       5.351  -9.767 -20.046  1.00 13.780          C  
ATOM   1859  CG  ASP A 119       6.161  -8.879 -21.014  1.00 13.780          C  
ATOM   1860  OD1 ASP A 119       7.230  -8.454 -20.642  1.00 13.780          O  
ATOM   1861  OD2 ASP A 119       5.712  -8.653 -22.135  1.00 13.780          O  
ATOM   1862  H   ASP A 119       4.396 -11.296 -18.162  1.00 11.700          H  
ATOM   1863  HA  ASP A 119       6.957  -9.845 -18.597  1.00 11.860          H  
ATOM   1864 1HB  ASP A 119       5.349 -10.787 -20.427  1.00 16.540          H  
ATOM   1865 2HB  ASP A 119       4.312  -9.427 -20.045  1.00 16.540          H  
ATOM   1866  N   LEU A 120       5.938  -8.495 -16.564  1.00  9.570          N  
ATOM   1867  CA  LEU A 120       5.516  -7.590 -15.507  1.00  9.620          C  
ATOM   1868  C   LEU A 120       5.668  -6.130 -15.825  1.00 10.040          C  
ATOM   1869  O   LEU A 120       4.898  -5.299 -15.349  1.00 10.370          O  
ATOM   1870  CB  LEU A 120       6.290  -7.914 -14.227  1.00 13.450          C  
ATOM   1871  CG  LEU A 120       5.800  -7.270 -12.913  1.00 13.450          C  
ATOM   1872  CD1 LEU A 120       4.361  -7.674 -12.608  1.00 13.450          C  
ATOM   1873  CD2 LEU A 120       6.699  -7.742 -11.811  1.00 13.450          C  
ATOM   1874  H   LEU A 120       6.597  -9.246 -16.339  1.00 11.480          H  
ATOM   1875  HA  LEU A 120       4.461  -7.792 -15.343  1.00 11.540          H  
ATOM   1876 1HB  LEU A 120       6.287  -8.996 -14.087  1.00 16.140          H  
ATOM   1877 2HB  LEU A 120       7.323  -7.597 -14.369  1.00 16.140          H  
ATOM   1878  HG  LEU A 120       5.830  -6.201 -12.990  1.00 16.140          H  
ATOM   1879 1HD1 LEU A 120       4.061  -7.226 -11.666  1.00 16.140          H  
ATOM   1880 2HD1 LEU A 120       3.692  -7.328 -13.384  1.00 16.140          H  
ATOM   1881 3HD1 LEU A 120       4.291  -8.757 -12.526  1.00 16.140          H  
ATOM   1882 1HD2 LEU A 120       6.375  -7.322 -10.868  1.00 16.140          H  
ATOM   1883 2HD2 LEU A 120       6.644  -8.825 -11.752  1.00 16.140          H  
ATOM   1884 3HD2 LEU A 120       7.710  -7.436 -12.028  1.00 16.140          H  
ATOM   1885  N   VAL A 121       6.651  -5.807 -16.637  1.00 10.270          N  
ATOM   1886  CA  VAL A 121       6.939  -4.432 -17.011  1.00 10.960          C  
ATOM   1887  C   VAL A 121       5.788  -3.756 -17.779  1.00 11.330          C  
ATOM   1888  O   VAL A 121       5.774  -2.526 -17.950  1.00 11.900          O  
ATOM   1889  CB  VAL A 121       8.249  -4.396 -17.824  1.00 15.070          C  
ATOM   1890  CG1 VAL A 121       9.399  -4.888 -16.945  1.00 15.070          C  
ATOM   1891  CG2 VAL A 121       8.120  -5.246 -19.081  1.00 15.070          C  
ATOM   1892  H   VAL A 121       7.239  -6.550 -16.984  1.00 12.320          H  
ATOM   1893  HA  VAL A 121       7.101  -3.865 -16.094  1.00 13.150          H  
ATOM   1894  HB  VAL A 121       8.459  -3.402 -18.103  1.00 18.080          H  
ATOM   1895 1HG1 VAL A 121      10.340  -4.841 -17.495  1.00 18.080          H  
ATOM   1896 2HG1 VAL A 121       9.464  -4.247 -16.064  1.00 18.080          H  
ATOM   1897 3HG1 VAL A 121       9.216  -5.908 -16.635  1.00 18.080          H  
ATOM   1898 1HG2 VAL A 121       9.051  -5.202 -19.643  1.00 18.080          H  
ATOM   1899 2HG2 VAL A 121       7.906  -6.288 -18.836  1.00 18.080          H  
ATOM   1900 3HG2 VAL A 121       7.327  -4.862 -19.694  1.00 18.080          H  
ATOM   1901  N   ARG A 122       4.850  -4.561 -18.306  1.00 11.250          N  
ATOM   1902  CA  ARG A 122       3.716  -4.036 -19.048  1.00 11.830          C  
ATOM   1903  C   ARG A 122       2.469  -3.827 -18.178  1.00 11.670          C  
ATOM   1904  O   ARG A 122       1.446  -3.345 -18.672  1.00 12.160          O  
ATOM   1905  CB  ARG A 122       3.403  -4.970 -20.198  1.00 16.330          C  
ATOM   1906  CG  ARG A 122       4.507  -5.059 -21.208  1.00 16.330          C  
ATOM   1907  CD  ARG A 122       4.289  -6.092 -22.200  1.00 16.330          C  
ATOM   1908  NE  ARG A 122       3.236  -5.815 -23.139  1.00 16.330          N  
ATOM   1909  CZ  ARG A 122       2.780  -6.725 -24.025  1.00 16.330          C  
ATOM   1910  NH1 ARG A 122       3.306  -7.946 -24.040  1.00 16.330          N  
ATOM   1911  NH2 ARG A 122       1.813  -6.401 -24.874  1.00 16.330          N  
ATOM   1912  H   ARG A 122       4.912  -5.577 -18.163  1.00 13.500          H  
ATOM   1913  HA  ARG A 122       4.002  -3.073 -19.465  1.00 14.200          H  
ATOM   1914 1HB  ARG A 122       3.217  -5.976 -19.813  1.00 19.600          H  
ATOM   1915 2HB  ARG A 122       2.512  -4.635 -20.717  1.00 19.600          H  
ATOM   1916 1HG  ARG A 122       4.635  -4.104 -21.711  1.00 19.600          H  
ATOM   1917 2HG  ARG A 122       5.417  -5.325 -20.700  1.00 19.600          H  
ATOM   1918 1HD  ARG A 122       5.215  -6.258 -22.752  1.00 19.600          H  
ATOM   1919 2HD  ARG A 122       4.018  -6.995 -21.662  1.00 19.600          H  
ATOM   1920  HE  ARG A 122       2.828  -4.892 -23.144  1.00 19.600          H  
ATOM   1921 1HH1 ARG A 122       4.069  -8.204 -23.372  1.00 19.600          H  
ATOM   1922 2HH1 ARG A 122       2.974  -8.633 -24.698  1.00 19.600          H  
ATOM   1923 1HH2 ARG A 122       1.418  -5.471 -24.859  1.00 19.600          H  
ATOM   1924 2HH2 ARG A 122       1.469  -7.081 -25.537  1.00 19.600          H  
ATOM   1925  N   ILE A 123       2.540  -4.160 -16.887  1.00 11.140          N  
ATOM   1926  CA  ILE A 123       1.394  -3.977 -16.006  1.00 11.120          C  
ATOM   1927  C   ILE A 123       1.677  -2.883 -14.987  1.00 11.560          C  
ATOM   1928  O   ILE A 123       2.717  -2.867 -14.327  1.00 11.640          O  
ATOM   1929  CB  ILE A 123       0.941  -5.276 -15.302  1.00 15.580          C  
ATOM   1930  CG1 ILE A 123       0.511  -6.312 -16.365  1.00 15.580          C  
ATOM   1931  CG2 ILE A 123      -0.256  -4.963 -14.341  1.00 15.580          C  
ATOM   1932  CD1 ILE A 123       0.246  -7.699 -15.833  1.00 15.580          C  
ATOM   1933  H   ILE A 123       3.412  -4.540 -16.500  1.00 13.370          H  
ATOM   1934  HA  ILE A 123       0.551  -3.643 -16.608  1.00 13.340          H  
ATOM   1935  HB  ILE A 123       1.780  -5.697 -14.744  1.00 18.690          H  
ATOM   1936 1HG1 ILE A 123      -0.388  -5.956 -16.848  1.00 18.690          H  
ATOM   1937 2HG1 ILE A 123       1.300  -6.393 -17.114  1.00 18.690          H  
ATOM   1938 1HG2 ILE A 123      -0.580  -5.864 -13.839  1.00 18.690          H  
ATOM   1939 2HG2 ILE A 123       0.033  -4.240 -13.580  1.00 18.690          H  
ATOM   1940 3HG2 ILE A 123      -1.080  -4.559 -14.919  1.00 18.690          H  
ATOM   1941 1HD1 ILE A 123      -0.041  -8.350 -16.655  1.00 18.690          H  
ATOM   1942 2HD1 ILE A 123       1.152  -8.072 -15.375  1.00 18.690          H  
ATOM   1943 3HD1 ILE A 123      -0.551  -7.698 -15.103  1.00 18.690          H  
ATOM   1944  N   ASP A 124       0.736  -1.958 -14.904  1.00 12.030          N  
ATOM   1945  CA  ASP A 124       0.760  -0.796 -14.028  1.00 12.650          C  
ATOM   1946  C   ASP A 124       0.875  -1.097 -12.518  1.00 12.240          C  
ATOM   1947  O   ASP A 124       0.136  -1.929 -11.982  1.00 11.960          O  
ATOM   1948  CB  ASP A 124      -0.517   0.001 -14.300  1.00 17.460          C  
ATOM   1949  CG  ASP A 124      -0.565   1.262 -13.566  1.00 17.460          C  
ATOM   1950  OD1 ASP A 124      -0.831   1.182 -12.391  1.00 17.460          O  
ATOM   1951  OD2 ASP A 124      -0.366   2.306 -14.131  1.00 17.460          O  
ATOM   1952  H   ASP A 124      -0.064  -2.074 -15.513  1.00 14.440          H  
ATOM   1953  HA  ASP A 124       1.612  -0.183 -14.304  1.00 15.180          H  
ATOM   1954 1HB  ASP A 124      -0.586   0.220 -15.366  1.00 20.950          H  
ATOM   1955 2HB  ASP A 124      -1.388  -0.598 -14.033  1.00 20.950          H  
ATOM   1956  N   GLU A 125       1.802  -0.409 -11.840  1.00 12.370          N  
ATOM   1957  CA  GLU A 125       1.990  -0.542 -10.400  1.00 12.190          C  
ATOM   1958  C   GLU A 125       0.747  -0.170  -9.572  1.00 12.490          C  
ATOM   1959  O   GLU A 125       0.538  -0.776  -8.518  1.00 12.140          O  
ATOM   1960  CB  GLU A 125       3.191   0.251  -9.934  1.00 17.140          C  
ATOM   1961  CG  GLU A 125       3.537   0.053  -8.513  1.00 17.140          C  
ATOM   1962  CD  GLU A 125       4.810   0.753  -8.068  1.00 17.140          C  
ATOM   1963  OE1 GLU A 125       5.140   1.800  -8.595  1.00 17.140          O  
ATOM   1964  OE2 GLU A 125       5.456   0.226  -7.183  1.00 17.140          O  
ATOM   1965  H   GLU A 125       2.436   0.220 -12.340  1.00 14.840          H  
ATOM   1966  HA  GLU A 125       2.212  -1.582 -10.192  1.00 14.630          H  
ATOM   1967 1HB  GLU A 125       4.059  -0.033 -10.499  1.00 20.570          H  
ATOM   1968 2HB  GLU A 125       3.006   1.278 -10.112  1.00 20.570          H  
ATOM   1969 1HG  GLU A 125       2.717   0.439  -7.961  1.00 20.570          H  
ATOM   1970 2HG  GLU A 125       3.611  -1.013  -8.305  1.00 20.570          H  
ATOM   1971  N   ASN A 126      -0.056   0.835  -9.993  1.00 13.270          N  
ATOM   1972  CA  ASN A 126      -1.234   1.215  -9.215  1.00 13.760          C  
ATOM   1973  C   ASN A 126      -2.204   0.056  -9.234  1.00 13.380          C  
ATOM   1974  O   ASN A 126      -2.911  -0.178  -8.251  1.00 13.390          O  
ATOM   1975  CB  ASN A 126      -1.913   2.474  -9.744  1.00 19.070          C  
ATOM   1976  CG  ASN A 126      -1.227   3.780  -9.406  1.00 19.070          C  
ATOM   1977  OD1 ASN A 126      -0.662   3.951  -8.325  1.00 19.070          O  
ATOM   1978  ND2 ASN A 126      -1.265   4.700 -10.349  1.00 19.070          N  
ATOM   1979  H   ASN A 126       0.099   1.295 -10.889  1.00 15.920          H  
ATOM   1980  HA  ASN A 126      -0.937   1.383  -8.187  1.00 16.510          H  
ATOM   1981 1HB  ASN A 126      -2.023   2.412 -10.817  1.00 22.880          H  
ATOM   1982 2HB  ASN A 126      -2.923   2.513  -9.335  1.00 22.880          H  
ATOM   1983 1HD2 ASN A 126      -0.828   5.624 -10.222  1.00 22.880          H  
ATOM   1984 2HD2 ASN A 126      -1.735   4.503 -11.212  1.00 22.880          H  
ATOM   1985  N   LEU A 127      -2.228  -0.685 -10.351  1.00 13.180          N  
ATOM   1986  CA  LEU A 127      -3.091  -1.866 -10.432  1.00 13.030          C  
ATOM   1987  C   LEU A 127      -2.701  -2.796  -9.303  1.00 12.170          C  
ATOM   1988  O   LEU A 127      -3.561  -3.279  -8.561  1.00 12.250          O  
ATOM   1989  CB  LEU A 127      -2.966  -2.597 -11.786  1.00 18.300          C  
ATOM   1990  CG  LEU A 127      -3.916  -3.836 -12.039  1.00 18.300          C  
ATOM   1991  CD1 LEU A 127      -4.190  -3.948 -13.542  1.00 18.300          C  
ATOM   1992  CD2 LEU A 127      -3.226  -5.168 -11.547  1.00 18.300          C  
ATOM   1993  H   LEU A 127      -1.641  -0.366 -11.144  1.00 15.820          H  
ATOM   1994  HA  LEU A 127      -4.127  -1.556 -10.288  1.00 15.640          H  
ATOM   1995 1HB  LEU A 127      -3.123  -1.874 -12.582  1.00 21.960          H  
ATOM   1996 2HB  LEU A 127      -1.963  -2.977 -11.872  1.00 21.960          H  
ATOM   1997  HG  LEU A 127      -4.863  -3.691 -11.514  1.00 21.960          H  
ATOM   1998 1HD1 LEU A 127      -4.847  -4.798 -13.731  1.00 21.960          H  
ATOM   1999 2HD1 LEU A 127      -4.672  -3.036 -13.895  1.00 21.960          H  
ATOM   2000 3HD1 LEU A 127      -3.256  -4.091 -14.073  1.00 21.960          H  
ATOM   2001 1HD2 LEU A 127      -3.887  -6.009 -11.749  1.00 21.960          H  
ATOM   2002 2HD2 LEU A 127      -2.288  -5.310 -12.080  1.00 21.960          H  
ATOM   2003 3HD2 LEU A 127      -3.022  -5.141 -10.491  1.00 21.960          H  
ATOM   2004  N   TYR A 128      -1.397  -3.058  -9.174  1.00 11.490          N  
ATOM   2005  CA  TYR A 128      -0.953  -3.937  -8.103  1.00 10.810          C  
ATOM   2006  C   TYR A 128      -1.272  -3.353  -6.739  1.00 10.940          C  
ATOM   2007  O   TYR A 128      -1.791  -4.056  -5.878  1.00 10.790          O  
ATOM   2008  CB  TYR A 128       0.536  -4.246  -8.220  1.00 15.410          C  
ATOM   2009  CG  TYR A 128       0.791  -5.174  -9.336  1.00 15.410          C  
ATOM   2010  CD1 TYR A 128       1.332  -4.719 -10.499  1.00 15.410          C  
ATOM   2011  CD2 TYR A 128       0.443  -6.487  -9.205  1.00 15.410          C  
ATOM   2012  CE1 TYR A 128       1.526  -5.576 -11.539  1.00 15.410          C  
ATOM   2013  CE2 TYR A 128       0.620  -7.340 -10.243  1.00 15.410          C  
ATOM   2014  CZ  TYR A 128       1.150  -6.904 -11.405  1.00 15.410          C  
ATOM   2015  OH  TYR A 128       1.285  -7.779 -12.450  1.00 15.410          O  
ATOM   2016  H   TYR A 128      -0.748  -2.662  -9.865  1.00 13.790          H  
ATOM   2017  HA  TYR A 128      -1.500  -4.873  -8.190  1.00 12.970          H  
ATOM   2018 1HB  TYR A 128       1.097  -3.326  -8.391  1.00 18.490          H  
ATOM   2019 2HB  TYR A 128       0.899  -4.699  -7.297  1.00 18.490          H  
ATOM   2020  HD1 TYR A 128       1.593  -3.680 -10.600  1.00 18.490          H  
ATOM   2021  HD2 TYR A 128       0.013  -6.837  -8.279  1.00 18.490          H  
ATOM   2022  HE1 TYR A 128       1.954  -5.206 -12.468  1.00 18.490          H  
ATOM   2023  HE2 TYR A 128       0.336  -8.359 -10.147  1.00 18.490          H  
ATOM   2024  HH  TYR A 128       0.743  -8.557 -12.288  1.00 18.490          H  
ATOM   2025  N   PHE A 129      -1.085  -2.050  -6.532  1.00 11.420          N  
ATOM   2026  CA  PHE A 129      -1.391  -1.505  -5.211  1.00 11.790          C  
ATOM   2027  C   PHE A 129      -2.839  -1.813  -4.841  1.00 12.330          C  
ATOM   2028  O   PHE A 129      -3.126  -2.194  -3.698  1.00 12.400          O  
ATOM   2029  CB  PHE A 129      -1.269   0.019  -5.176  1.00 16.360          C  
ATOM   2030  CG  PHE A 129       0.092   0.629  -5.329  1.00 16.360          C  
ATOM   2031  CD1 PHE A 129       0.167   1.954  -5.707  1.00 16.360          C  
ATOM   2032  CD2 PHE A 129       1.279  -0.060  -5.130  1.00 16.360          C  
ATOM   2033  CE1 PHE A 129       1.349   2.572  -5.876  1.00 16.360          C  
ATOM   2034  CE2 PHE A 129       2.476   0.587  -5.297  1.00 16.360          C  
ATOM   2035  CZ  PHE A 129       2.498   1.903  -5.669  1.00 16.360          C  
ATOM   2036  H   PHE A 129      -0.656  -1.472  -7.262  1.00 13.700          H  
ATOM   2037  HA  PHE A 129      -0.742  -1.964  -4.471  1.00 14.150          H  
ATOM   2038 1HB  PHE A 129      -1.898   0.430  -5.960  1.00 19.630          H  
ATOM   2039 2HB  PHE A 129      -1.681   0.374  -4.235  1.00 19.630          H  
ATOM   2040  HD1 PHE A 129      -0.755   2.522  -5.879  1.00 19.630          H  
ATOM   2041  HD2 PHE A 129       1.272  -1.106  -4.848  1.00 19.630          H  
ATOM   2042  HE1 PHE A 129       1.357   3.606  -6.186  1.00 19.630          H  
ATOM   2043  HE2 PHE A 129       3.417   0.054  -5.151  1.00 19.630          H  
ATOM   2044  HZ  PHE A 129       3.431   2.396  -5.818  1.00 19.630          H  
ATOM   2045  N   GLN A 130      -3.750  -1.621  -5.809  1.00 12.860          N  
ATOM   2046  CA  GLN A 130      -5.177  -1.850  -5.615  1.00 13.580          C  
ATOM   2047  C   GLN A 130      -5.512  -3.320  -5.370  1.00 13.190          C  
ATOM   2048  O   GLN A 130      -6.333  -3.620  -4.494  1.00 13.620          O  
ATOM   2049  CB  GLN A 130      -5.936  -1.365  -6.852  1.00 18.720          C  
ATOM   2050  CG  GLN A 130      -5.942   0.146  -7.040  1.00 18.720          C  
ATOM   2051  CD  GLN A 130      -6.512   0.543  -8.390  1.00 18.720          C  
ATOM   2052  OE1 GLN A 130      -6.718  -0.317  -9.252  1.00 18.720          O  
ATOM   2053  NE2 GLN A 130      -6.761   1.831  -8.582  1.00 18.720          N  
ATOM   2054  H   GLN A 130      -3.427  -1.258  -6.713  1.00 15.430          H  
ATOM   2055  HA  GLN A 130      -5.499  -1.278  -4.750  1.00 16.300          H  
ATOM   2056 1HB  GLN A 130      -5.483  -1.805  -7.739  1.00 22.470          H  
ATOM   2057 2HB  GLN A 130      -6.967  -1.711  -6.807  1.00 22.470          H  
ATOM   2058 1HG  GLN A 130      -6.560   0.591  -6.264  1.00 22.470          H  
ATOM   2059 2HG  GLN A 130      -4.928   0.524  -6.967  1.00 22.470          H  
ATOM   2060 1HE2 GLN A 130      -7.133   2.143  -9.457  1.00 22.470          H  
ATOM   2061 2HE2 GLN A 130      -6.576   2.494  -7.855  1.00 22.470          H  
ATOM   2062  N   LYS A 131      -4.872  -4.239  -6.107  1.00 12.490          N  
ATOM   2063  CA  LYS A 131      -5.153  -5.661  -5.932  1.00 12.280          C  
ATOM   2064  C   LYS A 131      -4.627  -6.144  -4.594  1.00 11.840          C  
ATOM   2065  O   LYS A 131      -5.300  -6.910  -3.893  1.00 12.140          O  
ATOM   2066  CB  LYS A 131      -4.497  -6.500  -7.045  1.00 17.280          C  
ATOM   2067  CG  LYS A 131      -5.066  -6.329  -8.474  1.00 17.280          C  
ATOM   2068  CD  LYS A 131      -6.475  -6.891  -8.633  1.00 17.280          C  
ATOM   2069  CE  LYS A 131      -6.947  -6.785 -10.084  1.00 17.280          C  
ATOM   2070  NZ  LYS A 131      -8.344  -7.296 -10.258  1.00 17.280          N  
ATOM   2071  H   LYS A 131      -4.241  -3.922  -6.854  1.00 14.990          H  
ATOM   2072  HA  LYS A 131      -6.230  -5.808  -5.941  1.00 14.740          H  
ATOM   2073 1HB  LYS A 131      -3.434  -6.245  -7.091  1.00 20.730          H  
ATOM   2074 2HB  LYS A 131      -4.560  -7.555  -6.785  1.00 20.730          H  
ATOM   2075 1HG  LYS A 131      -5.093  -5.268  -8.720  1.00 20.730          H  
ATOM   2076 2HG  LYS A 131      -4.402  -6.826  -9.180  1.00 20.730          H  
ATOM   2077 1HD  LYS A 131      -6.491  -7.936  -8.322  1.00 20.730          H  
ATOM   2078 2HD  LYS A 131      -7.167  -6.331  -8.007  1.00 20.730          H  
ATOM   2079 1HE  LYS A 131      -6.911  -5.740 -10.393  1.00 20.730          H  
ATOM   2080 2HE  LYS A 131      -6.279  -7.363 -10.719  1.00 20.730          H  
ATOM   2081 1HZ  LYS A 131      -8.619  -7.210 -11.228  1.00 20.730          H  
ATOM   2082 2HZ  LYS A 131      -8.384  -8.269  -9.984  1.00 20.730          H  
ATOM   2083 3HZ  LYS A 131      -8.978  -6.759  -9.681  1.00 20.730          H  
ATOM   2084  N   LEU A 132      -3.435  -5.684  -4.232  1.00 11.320          N  
ATOM   2085  CA  LEU A 132      -2.804  -6.075  -2.996  1.00 11.110          C  
ATOM   2086  C   LEU A 132      -3.622  -5.577  -1.822  1.00 11.880          C  
ATOM   2087  O   LEU A 132      -3.942  -6.336  -0.911  1.00 12.040          O  
ATOM   2088  CB  LEU A 132      -1.399  -5.456  -2.967  1.00 15.640          C  
ATOM   2089  CG  LEU A 132      -0.383  -6.016  -3.987  1.00 15.640          C  
ATOM   2090  CD1 LEU A 132       0.837  -5.117  -4.029  1.00 15.640          C  
ATOM   2091  CD2 LEU A 132       0.026  -7.361  -3.598  1.00 15.640          C  
ATOM   2092  H   LEU A 132      -2.935  -5.052  -4.861  1.00 13.580          H  
ATOM   2093  HA  LEU A 132      -2.759  -7.159  -2.949  1.00 13.330          H  
ATOM   2094 1HB  LEU A 132      -1.500  -4.389  -3.165  1.00 18.770          H  
ATOM   2095 2HB  LEU A 132      -0.984  -5.574  -1.982  1.00 18.770          H  
ATOM   2096  HG  LEU A 132      -0.835  -6.055  -4.971  1.00 18.770          H  
ATOM   2097 1HD1 LEU A 132       1.553  -5.506  -4.748  1.00 18.770          H  
ATOM   2098 2HD1 LEU A 132       0.535  -4.115  -4.329  1.00 18.770          H  
ATOM   2099 3HD1 LEU A 132       1.297  -5.082  -3.042  1.00 18.770          H  
ATOM   2100 1HD2 LEU A 132       0.729  -7.713  -4.321  1.00 18.770          H  
ATOM   2101 2HD2 LEU A 132       0.490  -7.311  -2.636  1.00 18.770          H  
ATOM   2102 3HD2 LEU A 132      -0.819  -8.036  -3.560  1.00 18.770          H  
ATOM   2103  N   ALA A 133      -4.053  -4.317  -1.872  1.00 12.530          N  
ATOM   2104  CA  ALA A 133      -4.871  -3.790  -0.801  1.00 13.410          C  
ATOM   2105  C   ALA A 133      -6.216  -4.508  -0.709  1.00 13.840          C  
ATOM   2106  O   ALA A 133      -6.666  -4.832   0.386  1.00 14.290          O  
ATOM   2107  CB  ALA A 133      -5.095  -2.313  -1.013  1.00 18.420          C  
ATOM   2108  H   ALA A 133      -3.760  -3.698  -2.632  1.00 15.040          H  
ATOM   2109  HA  ALA A 133      -4.342  -3.940   0.137  1.00 16.090          H  
ATOM   2110 1HB  ALA A 133      -5.687  -1.908  -0.196  1.00 22.110          H  
ATOM   2111 2HB  ALA A 133      -4.130  -1.806  -1.057  1.00 22.110          H  
ATOM   2112 3HB  ALA A 133      -5.622  -2.165  -1.956  1.00 22.110          H  
ATOM   2113  N   ALA A 134      -6.864  -4.788  -1.846  1.00 13.830          N  
ATOM   2114  CA  ALA A 134      -8.167  -5.445  -1.829  1.00 14.410          C  
ATOM   2115  C   ALA A 134      -8.101  -6.819  -1.182  1.00 14.090          C  
ATOM   2116  O   ALA A 134      -9.007  -7.226  -0.452  1.00 14.740          O  
ATOM   2117  CB  ALA A 134      -8.688  -5.582  -3.245  1.00 19.940          C  
ATOM   2118  H   ALA A 134      -6.485  -4.490  -2.750  1.00 16.600          H  
ATOM   2119  HA  ALA A 134      -8.851  -4.824  -1.251  1.00 17.290          H  
ATOM   2120 1HB  ALA A 134      -9.671  -6.049  -3.228  1.00 23.930          H  
ATOM   2121 2HB  ALA A 134      -8.757  -4.595  -3.703  1.00 23.930          H  
ATOM   2122 3HB  ALA A 134      -7.998  -6.200  -3.819  1.00 23.930          H  
ATOM   2123  N   ALA A 135      -7.005  -7.519  -1.432  1.00 13.200          N  
ATOM   2124  CA  ALA A 135      -6.760  -8.859  -0.939  1.00 12.980          C  
ATOM   2125  C   ALA A 135      -6.214  -8.929   0.492  1.00 13.230          C  
ATOM   2126  O   ALA A 135      -5.942 -10.033   0.992  1.00 13.560          O  
ATOM   2127  CB  ALA A 135      -5.775  -9.529  -1.858  1.00 18.260          C  
ATOM   2128  H   ALA A 135      -6.321  -7.120  -2.085  1.00 15.840          H  
ATOM   2129  HA  ALA A 135      -7.706  -9.397  -0.963  1.00 15.580          H  
ATOM   2130 1HB  ALA A 135      -5.637 -10.513  -1.515  1.00 21.910          H  
ATOM   2131 2HB  ALA A 135      -6.165  -9.535  -2.871  1.00 21.910          H  
ATOM   2132 3HB  ALA A 135      -4.828  -8.987  -1.838  1.00 21.910          H  
ATOM   2133  N   LEU A 136      -5.984  -7.772   1.115  1.00 13.220          N  
ATOM   2134  CA  LEU A 136      -5.382  -7.682   2.434  1.00 13.590          C  
ATOM   2135  C   LEU A 136      -6.376  -7.378   3.546  1.00 14.550          C  
ATOM   2136  O   LEU A 136      -7.209  -6.481   3.429  1.00 15.000          O  
ATOM   2137  CB  LEU A 136      -4.300  -6.602   2.355  1.00 18.880          C  
ATOM   2138  CG  LEU A 136      -3.460  -6.237   3.597  1.00 18.880          C  
ATOM   2139  CD1 LEU A 136      -2.581  -7.383   3.999  1.00 18.880          C  
ATOM   2140  CD2 LEU A 136      -2.597  -5.019   3.248  1.00 18.880          C  
ATOM   2141  H   LEU A 136      -6.248  -6.892   0.663  1.00 15.860          H  
ATOM   2142  HA  LEU A 136      -4.920  -8.634   2.653  1.00 16.310          H  
ATOM   2143 1HB  LEU A 136      -3.639  -6.949   1.629  1.00 22.650          H  
ATOM   2144 2HB  LEU A 136      -4.758  -5.698   1.971  1.00 22.650          H  
ATOM   2145  HG  LEU A 136      -4.121  -6.012   4.432  1.00 22.650          H  
ATOM   2146 1HD1 LEU A 136      -2.002  -7.098   4.872  1.00 22.650          H  
ATOM   2147 2HD1 LEU A 136      -3.187  -8.249   4.245  1.00 22.650          H  
ATOM   2148 3HD1 LEU A 136      -1.910  -7.632   3.180  1.00 22.650          H  
ATOM   2149 1HD2 LEU A 136      -2.006  -4.732   4.092  1.00 22.650          H  
ATOM   2150 2HD2 LEU A 136      -1.949  -5.265   2.432  1.00 22.650          H  
ATOM   2151 3HD2 LEU A 136      -3.224  -4.191   2.959  1.00 22.650          H  
ATOM   2152  N   GLU A 137      -6.275  -8.129   4.636  1.00 14.990          N  
ATOM   2153  CA  GLU A 137      -7.110  -7.923   5.804  1.00 16.000          C  
ATOM   2154  C   GLU A 137      -6.256  -7.375   6.936  1.00 16.430          C  
ATOM   2155  O   GLU A 137      -6.767  -6.690   7.817  1.00 16.900          O  
ATOM   2156  OXT GLU A 137      -5.148  -7.874   7.125  1.00 24.000          O  
ATOM   2157  CB  GLU A 137      -7.790  -9.233   6.218  1.00 20.990          C  
ATOM   2158  CG  GLU A 137      -8.722  -9.120   7.430  1.00 20.990          C  
ATOM   2159  CD  GLU A 137      -9.427 -10.420   7.756  1.00 20.990          C  
ATOM   2160  OE1 GLU A 137      -9.220 -11.382   7.053  1.00 20.990          O  
ATOM   2161  OE2 GLU A 137     -10.175 -10.448   8.706  1.00 20.990          O  
ATOM   2162  H   GLU A 137      -5.587  -8.870   4.654  1.00 17.990          H  
ATOM   2163  HA  GLU A 137      -7.881  -7.186   5.569  1.00 19.200          H  
ATOM   2164 1HB  GLU A 137      -8.373  -9.617   5.380  1.00 25.190          H  
ATOM   2165 2HB  GLU A 137      -7.030  -9.980   6.456  1.00 25.190          H  
ATOM   2166 1HG  GLU A 137      -8.134  -8.820   8.298  1.00 25.190          H  
ATOM   2167 2HG  GLU A 137      -9.459  -8.339   7.240  1.00 25.190          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 -654.211 75.2086 469.927 -45.4123 14.8297 33.3213 228.855 -258.977 -1.36169 -9.01121 -192.468 -33.2304 -51.4334 -19.4713 -32.0141 -15.4036 0 1.01076 7.03878 78.0828 96.5904 -42.8293 11.6261 -43.5783 -13.8123 82.7346 -313.988
VAL:NtermProteinFull_1 -3.75877 0.28854 0.72627 -0.31616 0.17843 0.07261 0.46798 -1.01221 -0 -0 -0.2882 1.39103 0 0 0 0 0 0.00594 0.0034 0.09701 0 0 0 1.9342 0 0.09015 -0.11977
GLN_2 -5.68475 0.58707 4.47033 -0.93674 0.28013 1.05769 1.52935 -1.91748 -0.00037 -0.00203 -2.16153 -1.02522 0 0 -0.35973 0 0 0.08526 0.00981 0 2.8889 -0.21462 0 -0.18838 -0.15391 0.31176 -1.42447
ASN_3 -3.63153 0.52293 2.73198 -0.19509 0.00439 0.30516 0.4623 -1.47455 -0.03661 -0.22924 -0.74533 -0.50474 0 0 0 0 0 0.56576 0.00429 0 4.39392 -0.2638 0 -0.93687 -0.15652 1.02819 1.84463
PRO_4 -3.63045 0.60306 1.82997 -0.13209 0.00029 0.09612 0.50152 -0.75607 -0 -0 -1.22347 0.22603 0 0 0 0 0 -0.04542 0.00577 0.2405 0 -1.13087 0 -2.4119 -0.36292 0.95201 -5.23791
LYS_5 -4.07997 0.48976 5.01539 -0.34102 0.03619 0.15441 2.31254 -1.82079 -0.02029 -0.13417 -1.98635 0.41539 0 0 -1.47337 0 0 0.30451 0.25993 2.47944 0 -0.0234 0 -1.5107 -0.63245 0.98305 0.42809
PRO_6 -1.98596 0.34429 2.25333 -0.11801 0.00014 0.08771 0.52355 -0.87402 -0 -0 -0.03278 0.27081 0 0 0 0 0 0.03804 0.03131 0.1654 0 -1.15089 0 -2.4119 -0.62729 0.99731 -2.48896
ARG_7 -2.62286 0.12022 2.42037 -0.62871 0.09446 0.40643 0.57192 -1.01298 -0.03066 -0.26466 0.24856 0.1844 0 0 0 0 0 0.08121 0.0604 1.90494 0 -0.11517 0 -1.2888 -0.34591 0.54696 0.33014
ARG_8 -3.64323 0.10791 3.22065 -0.82411 0.20032 0.61761 0.92487 -1.49585 -0 -0 -1.43161 0.46431 0 0 0 0 0 0.04528 0.05723 2.29889 0 -0.03312 0 -1.2888 -0.10204 0.64934 -0.23236
ARG_9 -9.12328 0.76305 9.73768 -0.7934 0.11469 0.45434 4.00461 -3.8049 -0.02249 -0.1416 -5.13737 0.45715 0 0 -0.71886 -1.07779 0 0.00081 0.26277 2.67554 0 -0.0469 0 -1.2888 -0.22382 0.79747 -3.1111
ASP_10 -1.94181 0.10645 3.54866 -0.11523 0.01028 0.35368 1.53668 -1.46092 -0 -0 -2.3493 -0.43421 0 0 0 -1.71807 0 -0.09739 0.00241 0 1.8214 -0.02484 0 -2.3716 -0.33122 0.70949 -2.75554
ASP_11 -3.37517 0.30993 5.88824 -0.23332 0.0981 0.80286 2.91712 -2.32909 -0.0065 -0.03986 -3.96634 -2.3666 0 0 -0.62127 -1.07779 0 -0.04 0.23942 0 2.37984 -0.40633 0 -2.3716 -0.58992 0.45088 -4.33742
GLY_12 -1.86265 0.11782 2.65322 -6e-05 0 0 1.10294 -1.26886 -0 -0 -0.7753 -0.38825 0 0 0 0 0 -0.13855 0 0 0 -1.49275 0 0.83697 -0.86477 0.35622 -1.72403
ASP_13 -5.22721 0.3146 8.12665 -0.23358 0.10172 0.75051 4.22047 -3.29747 -0.0065 -0.03986 -6.28594 -1.24358 0 0 -1.96406 0 0 -0.06863 0.01383 0 1.98815 -0.82694 0 -2.3716 -0.67695 0.25141 -6.47499
ALA_14 -2.65564 0.14993 1.94243 -0.02836 0.0089 0 0.59787 -1.20911 -0 -0 0.14917 -0.44008 0 0 0 0 0 -0.04871 0 0 0 0.08696 0 1.8394 -0.48008 0.31569 0.22838
TRP_15 -2.36702 0.14817 2.65607 -0.96075 0.05953 0.44103 1.2121 -1.33195 -0 -0 -1.67569 -0.21419 0 0 -0.62436 0 0 0.14997 0.10667 0 1.6499 -0.04473 0 1.6906 0.53007 0.25348 1.6789
HIS_D_16 -4.46926 0.27954 5.90607 -0.43277 0.01249 0.29882 1.94912 -2.39917 -0.03553 -0.27089 -2.27518 -0.16822 0 0 -1.60902 0 0 -0.01869 0.158 0 1.62296 -0.0488 0 -0.45461 0.63905 0.4745 -0.84159
LYS_17 -4.69317 0.62822 4.64645 -0.30072 0.02959 0.12801 2.47943 -1.983 -0 -0 -3.4817 0.12964 0 0 -2.10456 0 0 0.6325 0.41643 2.01966 0 -0.05617 0 -1.5107 -0.44962 1.19094 -2.27875
PRO_18 -6.15901 1.15465 4.00881 -0.22476 0.03788 0.16635 1.47167 -1.40832 -0.00088 -0.00343 -0.61168 -0.12699 0 0 0 0 0 0.09556 0.00724 0.26268 0 -0.56599 0 -2.4119 -0.33161 1.91878 -2.72094
PRO_19 -2.97087 0.42539 1.33818 -0.18748 0.03509 0.13798 0.22347 -0.55243 -0.00108 -0.01737 -0.34253 -0.11404 0 0 0 0 0 0.03301 0.01297 0.40186 0 -0.28817 0 -2.4119 0.91529 1.5794 -1.78323
LYS_20 -6.76233 1.11796 6.26134 -0.26641 0.01871 0.12158 2.17696 -2.48254 -0.00088 -0.00343 -1.44809 -0.31765 0 0 0 0 0 0.04439 0.13174 2.11046 0 0.24912 0 -1.5107 1.19158 1.49668 2.12848
PRO_21 -6.08826 0.86458 2.53876 -0.13914 0.00023 0.09748 0.73501 -1.10519 -0.0121 -0.11627 -0.96371 0.22797 0 0 0 0 0 -0.05765 0.00161 0.17754 0 -1.14249 0 -2.4119 -0.16217 1.21144 -6.34425
ALA_22 -3.86121 0.43988 4.25778 -0.02622 0.00089 0 2.2454 -2.30685 -0.01248 -0.07064 -2.4797 -0.32647 0 0 0 0 0 0.10268 0 0 0 0.21986 0 1.8394 -0.50194 0.42386 -0.05577
THR_23 -4.11199 0.27869 3.58863 -0.17128 0.08029 0.05848 1.81229 -1.80511 -0.0121 -0.11627 -1.28156 0.16493 0 0 -0.52381 0 0 -0.03033 0.01633 0.05529 0 0.04399 2.43877 -1.0874 -0.2442 0.38258 -0.46376
ALA_24 -4.83192 0.49521 2.25937 -0.02713 0.00104 0 1.39093 -1.81479 -0.01566 -0.07919 -1.32268 -0.25423 0 0 -0.99431 0 0 -0.09548 0 0 0 0.04325 0 1.8394 -0.45999 0.33588 -3.53029
GLN_25 -2.94199 0.23309 3.72672 -0.64883 0.1207 0.66966 1.57252 -1.72137 -0.02172 -0.18121 -1.01346 -0.56072 0 0 -1.41979 0 0 -0.0087 9e-05 0 2.14872 -0.06978 0 -0.18838 -0.46215 0.29864 -0.46798
SER_26 -1.18847 0.16851 1.31336 -0.0297 0.01815 0.02964 0.3132 -0.54956 -0 -0 -0.06755 -0.10332 0 0 0 0 0 -0.03887 0.00136 0.06997 0 0.10282 0.6 -0.77834 -0.00865 0.15438 0.00692
GLN_27 -4.46973 0.62227 3.24179 -0.73773 0.13963 0.56289 0.92633 -1.47268 -0.01566 -0.07919 -0.75518 -0.36121 0 0 -0.95457 0 0 0.32707 0.0367 0 2.83501 0.24018 0 -0.18838 0.64928 0.80304 1.34987
PRO_28 -2.51369 0.44343 2.24228 -0.12789 0.0002 0.09317 1.04083 -0.9133 -0 -0 -1.46866 0.24266 0 0 -0.95457 0 0 -0.04178 0.00931 0.26365 0 -1.13178 0 -2.4119 0.2058 0.93293 -4.08931
ASP_29 -2.15279 0.10417 2.86499 -0.33556 0.17373 1.14196 0.5127 -1.23842 -0.02665 -0.14646 -1.17557 -3.13259 0 0 0 -0.48366 0 0.00391 0.09405 0 3.15268 -0.37636 0 -2.3716 0.27755 0.53618 -2.57774
GLN_30 -2.81484 0.17047 3.57683 -0.61068 0.11115 0.63538 0.87528 -1.55466 -0.02703 -0.14849 -1.47997 -0.77336 0 0 -0.35973 -0.48366 0 0.08488 0.05819 0 2.37129 0.01826 0 -0.18838 0.54859 0.50857 0.5181
LYS_31 -3.28913 0.42698 3.29283 -0.30463 0.05031 0.14559 0.854 -1.21311 -0 -0 -1.19112 0.02848 0 0 0 0 0 -0.00569 0.00917 1.98513 0 -0.04024 0 -1.5107 -0.23363 0.75683 -0.23895
PRO_32 -2.40919 0.6758 2.02489 -0.19289 0.00375 0.13707 0.54087 -0.70213 -0 -0 -0.38423 0.11752 0 0 0 0 0 0.13693 0.00175 0.3561 0 -0.87321 0 -2.4119 -0.32137 1.23526 -2.06498
PRO_33 -2.27398 0.33561 1.98257 -0.12855 0.00057 0.09364 0.53506 -0.72453 -0.00878 -0.13318 -0.57016 0.2369 0 0 0 0 0 -0.04049 0.01764 0.13219 0 -1.20797 0 -2.4119 -0.39418 0.8839 -3.67565
ASN_34 -1.7042 0.04838 1.91655 -0.28418 0.04152 0.53863 0.6038 -0.87421 -0.00878 -0.13318 -0.08775 -0.79332 0 0 0 -0.79001 0 -0.02123 0.08976 0 2.11974 -0.61129 0 -0.93687 -0.29802 0.49193 -0.69274
LYS_35 -3.32058 0.18058 2.93451 -0.29864 0.0381 0.13573 0.65834 -1.11448 -1e-05 -0.00023 -0.40542 0.09147 0 0 0 0 0 -0.0245 0.00778 1.86227 0 -0.07636 0 -1.5107 -0.07415 0.28469 -0.63163
ALA_36 -1.74957 0.45138 1.41923 -0.0234 0 0 0.14442 -0.68285 -0.01092 -0.14612 0.14761 -0.24176 0 0 0 0 0 0.36176 0 0 0 0.11573 0 1.8394 0.21597 0.71658 2.55747
PRO_37 -2.4745 0.43114 1.05379 -0.13305 0.00075 0.09809 0.20735 -0.37501 -0 -0 -0.19655 0.20349 0 0 0 0 0 -0.03431 0.03433 0.25962 0 -1.11491 0 -2.4119 -0.13663 0.89054 -3.69777
SER_38 -1.47261 0.04805 1.94251 -0.03071 0 0.07228 0.76461 -0.87093 -0.01092 -0.14612 -0.72593 -0.09451 0 0 0 0 0 0.02979 0.00016 0.2373 0 -0.40196 0.60809 -0.77834 -0.43053 0.30389 -0.95587
ALA_39 -0.86729 0.08943 1.08535 -0.02509 4e-05 0 0.32194 -0.53549 -0 -0 0.59413 -0.22662 0 0 0 0 0 -0.03326 0 0 0 -0.05825 0 1.8394 -0.53478 0.10893 1.75846
GLY_40 -0.79974 0.04173 1.2128 -6e-05 0 0 0.37401 -0.57087 -0 -0 -0.06147 -0.38898 0 0 0 0 0 -0.1571 0 0 0 -1.5007 0 0.83697 -0.93534 0.14482 -1.80393
SER_41 -2.37877 0.17239 3.23002 -0.03048 0 0.05099 1.82368 -1.43378 -0 -0 -0.78372 -1.00826 0 0 -0.8754 0 0 -0.029 3e-05 0.89766 0 0.00809 0.64042 -0.77834 -0.75336 0.21607 -1.03175
ARG_42 -2.39224 0.12641 1.46947 -0.7965 0.17492 0.63322 0.32111 -0.75344 -0 -0 0.39468 0.13514 0 0 0 0 0 -0.0186 0.01616 2.28932 0 -0.06719 0 -1.2888 -0.55679 0.21558 -0.09756
LEU_43 -3.8737 0.52859 3.00612 -0.46805 0.25276 0.08923 1.21601 -1.37987 -0 -0 -0.38208 0.15166 0 0 -0.8754 0 0 0.12411 0.01964 0.54095 0 -0.24581 0 0.18072 -0.3615 0.72659 -0.75001
PRO_44 -4.26552 0.94196 2.28335 -0.13124 0.00149 0.09771 0.50025 -0.844 -0 -0 -0.53677 0.20378 0 0 0 0 0 -0.06901 0.0265 0.14659 0 -1.12995 0 -2.4119 -0.28436 1.53035 -3.94078
PRO_45 -4.12407 1.00072 2.80568 -0.12068 0 0.08956 1.23983 -1.13185 -0 -0 -0.47394 0.26503 0 0 0 0 0 -0.05702 0.04861 0.13375 0 -1.22947 0 -2.4119 -0.36128 1.59401 -2.73303
PRO_46 -4.28302 0.69298 2.65301 -0.0719 0 0.04482 0.57208 -0.87009 -0 -0 0.5856 0.5746 0 0 0 0 0 -0.19173 0.09988 0.18665 0 -1.02102 0 -2.4119 0.34391 1.36405 -1.7321
GLN_47 -5.25725 0.44345 4.18716 -0.31509 0.08147 0.30317 1.65641 -1.99793 -0.06151 -0.37314 -1.22616 -0.70586 0 0 0 -0.79001 0 -0.02075 0.00837 0 2.77722 -0.06751 0 -0.18838 0.89446 0.9752 0.32331
VAL_48 -6.24732 0.82705 1.92989 -0.27865 0.19381 0.05581 1.04209 -1.8164 -0 -0 -0.04221 -0.20566 0 0 0 0 0 0.08402 0.03242 0.21645 0 -0.69372 0 1.9342 0.17524 0.6138 -2.17916
GLY_49 -2.72921 0.20552 2.07667 -6e-05 0 0 0.92527 -1.28883 -0.01534 -0.10928 -1.46465 -0.4088 0 0 0 0 0 -0.15404 0 0 0 -1.49192 0 0.83697 -0.61022 0.40479 -3.82314
GLU_50 -6.79801 0.69966 6.50609 -0.26326 0.04316 0.29322 1.88079 -2.75756 -0.03462 -0.1835 -1.66837 -0.22528 0 0 0 -0.39496 0 0.05545 0.0505 0 3.56138 0.17908 0 -2.7348 -0.36114 0.22498 -1.92719
VAL_51 -5.8353 0.74412 2.12915 -0.28926 0.2314 0.06359 0.45204 -1.91356 -0.00815 -0.12907 -0.7798 -0.01021 0 0 0 0 0 0.04398 0.00623 0.11352 0 -0.49315 0 1.9342 -0.2039 0.35772 -3.58644
TYR_52 -7.85224 0.96296 6.16598 -0.57631 0.04632 0.27011 3.11581 -3.30326 -0.02667 -0.13135 -3.23441 -0.26469 0 0 0 -0.39496 0 0.047 0.27051 0 2.14309 -0.06691 0.16206 1.2797 -0.25766 0.45252 -1.1924
GLU_53 -4.24025 0.51962 4.00786 -0.23149 0.04158 0.37447 1.67099 -1.96373 -0 -0 -1.89101 -0.54998 0 0 -0.50165 0 0 -0.07942 0.02484 0 2.7677 0.07278 0 -2.7348 -0.00512 0.41402 -2.30361
GLY_54 -3.83321 0.6535 2.72941 -5e-05 0 0 1.23049 -1.75746 -0 -0 -1.51516 -0.35866 0 0 0 0 0 -0.15855 0 0 0 -1.48423 0 0.83697 -0.50799 0.65769 -3.50727
VAL_55 -8.84326 1.61094 2.46253 -0.23182 0.12522 0.04328 2.02936 -2.88256 -0.07224 -0.33193 -1.13065 -0.13494 0 0 0 0 0 0.03516 0.08424 0.6613 0 -0.4614 0 1.9342 -0.59094 1.06041 -4.63308
VAL_56 -7.93445 1.09776 3.12579 -0.36739 0.33771 0.08798 2.21761 -2.7401 -0 -0 -2.66248 -0.11781 0 0 0 0 0 0.08649 0.03122 0.76604 0 -0.48385 0 1.9342 -0.18929 0.92551 -3.88507
VAL_57 -7.59235 1.26706 1.08849 -0.28128 0.20887 0.05795 2.28102 -2.11016 -0.00972 -0.08515 -1.79339 -0.0856 0 0 0 0 0 -0.05641 0.00153 0.12688 0 -0.50831 0 1.9342 -0.34985 0.78549 -5.12072
LYS_58 -7.11135 0.68295 3.6524 -0.43868 0.06141 0.23665 1.43491 -2.1866 -0.04329 -0.15405 -0.76515 -0.25228 0 0 0 0 0 -0.0172 0.2727 3.23049 0 0.20889 0 -1.5107 0.30834 0.71567 -1.6749
VAL_59 -7.93476 1.05662 4.01404 -0.28791 0.25524 0.06622 3.65531 -2.8415 -0 -0 -2.40955 -0.32441 0 0 0 0 0 -0.00072 0.02167 0.25263 0 -0.78057 0 1.9342 0.33076 0.59985 -2.39287
ILE_60 -6.30065 0.88548 0.39941 -0.64406 0.42136 0.13601 0.80923 -1.37064 -0.0316 -0.21269 -0.55991 0.3013 0 0 0 0 0 -0.0536 0.05651 0.86775 0 -0.50909 0 0.73287 -0.43214 0.75069 -4.75378
ASP_61 -4.8511 0.5806 6.28734 -0.25591 0.12735 0.91442 3.89812 -3.06948 -0 -0 -5.61426 -0.91199 0 0 -0.67506 0 0 0.06147 0.00096 0 1.87359 -0.81923 0 -2.3716 -0.33228 0.81486 -4.34219
THR_62 -3.53128 0.31903 2.28136 -0.13253 0.06294 0.07088 1.17569 -1.5774 -0.01653 -0.15082 -0.03741 -0.7842 0 0 0 0 0 0.18486 0.00267 0.02298 0 0.02704 2.27795 -1.0874 0.10922 0.61697 -0.16597
GLY_63 -1.51872 0.31994 2.18613 -5e-05 0 0 1.14984 -1.03699 -0 -0 -1.46323 -0.42311 0 0 -0.67506 0 0 -0.06418 0 0 0 0.51893 0 0.83697 0.33857 0.35821 0.52726
SER_64 -2.15876 0.42614 2.61214 -0.03073 0.00178 0.05717 0.9705 -1.34314 -0.04347 -0.16402 -0.42896 -0.47891 0 0 0 0 0 0.01905 0.00136 0.14981 0 -0.39264 0.60271 -0.77834 0.78243 0.5126 0.31673
LEU_65 -5.77325 0.88425 2.24716 -0.66724 0.58231 0.18144 2.05552 -1.93525 -0 -0 -0.86614 0.0916 0 0 0 0 0 -0.09772 0.02081 3.35847 0 0.75172 0 0.18072 1.17408 0.67209 2.86058
GLY_66 -3.04684 0.27973 3.2273 -0.00039 0 0 1.86441 -1.73729 -0.04347 -0.16402 -1.96857 -0.15905 0 0 0 0 0 -0.09439 0 0 0 -0.82962 0 0.83697 0.49505 0.5888 -0.75136
PHE_67 -10.5655 1.60308 2.30601 -0.7131 0.12352 0.03186 1.88376 -2.74161 -0.02671 -0.11737 -1.15686 -0.40079 0 0 0 0 0 0.00742 0.00304 0 2.54632 -0.30978 0 1.0402 0.22323 0.65586 -5.60744
LEU_68 -5.38725 0.29473 3.59204 -0.47105 0.18375 0.0962 2.15696 -2.14054 -0 -0 -2.46337 0.03563 0 0 0 0 0 -0.00046 0.06688 0.63732 0 -0.23158 0 0.18072 0.11973 0.58788 -2.7424
ALA_69 -4.60676 0.72656 0.15857 -0.01971 0 0 0.50848 -1.38498 -0.01429 -0.14776 -0.22646 -0.46282 0 0 0 0 0 0.1777 0 0 0 -0.5407 0 1.8394 -0.13829 0.46718 -3.6639
VAL_70 -5.22592 0.85361 2.44365 -0.24541 0.13538 0.04762 2.09751 -1.96461 -0.00315 -0.0506 -2.00644 -0.30185 0 0 0 0 0 -0.05126 0.10476 0.38261 0 -0.65205 0 1.9342 -0.15794 0.64449 -2.01542
GLU_71 -3.53087 0.42847 2.37647 -0.67614 0.27142 1.86428 0.60979 -1.30072 -0.01429 -0.14776 -1.25654 -2.65607 0 0 0 0 0 0.0109 0.02859 0 4.17218 0.07183 0 -2.7348 -0.26146 0.54318 -2.20156
GLY_72 -2.05179 0.17335 1.7344 -0.00062 0 0 0.42676 -0.99786 -0.06825 -0.44785 0.22944 -0.21723 0 0 0 0 0 -0.15874 0 0 0 -1.53975 0 0.83697 0.19414 0.28706 -1.59997
VAL_73 -6.07334 0.78856 3.78275 -0.34302 0.41864 0.07443 1.91323 -2.29432 -0 -0 -2.74703 -0.15544 0 0 0 0 0 -0.06922 0.02727 1.36241 0 0.02417 0 1.9342 0.29365 0.47421 -0.58886
ALA_74 -6.25915 1.11827 4.35474 -0.02373 0 0 3.14679 -2.92471 -0.05533 -0.23929 -2.07159 -0.3654 0 0 0 0 0 -0.02351 0 0 0 -0.40907 0 1.8394 -0.20108 0.57181 -1.54184
GLY_75 -2.36629 0.20407 2.84814 -4e-05 0 0 1.21491 -1.4171 -0 -0 -1.41451 -0.43197 0 0 -0.50165 0 0 -0.13792 0 0 0 0.39278 0 0.83697 -0.03765 0.33803 -0.47224
ASN_76 -5.38075 0.63152 5.21864 -0.17632 0.01598 0.26828 3.17429 -2.76652 -0 -0 -2.91409 -0.3098 0 0 0 0 0 -0.00109 0.00018 0 1.8635 -0.01389 0 -0.93687 0.35748 0.25731 -0.71213
ILE_77 -9.21761 1.14378 4.54953 -0.50347 0.43187 0.10338 2.84813 -3.35383 -0 -0 -1.68415 -0.1066 0 0 0 0 0 -0.00666 0.00677 0.83333 0 -0.22422 0 0.73287 0.15902 0.46081 -3.82707
GLY_78 -2.87714 0.21421 2.78852 -4e-05 0 0 0.96966 -1.53705 -0 -0 -0.63457 -0.42179 0 0 0 0 0 -0.17301 0 0 0 0.3006 0 0.83697 0.18673 0.43393 0.08702
LEU_79 -4.09244 0.59674 4.31787 -0.47383 0.19429 0.10277 2.60369 -2.20711 -0.00228 -0.00741 -1.88897 0.1651 0 0 0 0 0 -0.02524 0.06834 0.46412 0 -0.26552 0 0.18072 0.3662 0.4171 0.51415
HIS_80 -7.12543 0.6677 6.95059 -0.39584 0.01328 0.45346 3.86999 -3.36943 -0 -0 -2.92069 -0.36793 0 0 0 -0.86909 0 0.12034 0.04186 0 2.47793 0.01615 0 -0.45461 -0.06341 0.5989 -0.35622
ILE_81 -7.7044 0.84315 5.19072 -0.5678 0.26853 0.16738 2.68723 -2.98737 -0 -0 -2.45976 0.07653 0 0 0 0 0 -0.13245 0.03374 1.27052 0 0.22123 0 0.73287 -0.13353 0.68772 -1.80568
SER_82 -4.31844 0.50043 5.12022 -0.02257 0 0.02089 2.20179 -2.4367 -0 -8e-05 -1.70237 -0.26538 0 0 0 0 0 0.08733 0.00309 0.46669 0 0.32759 0.60035 -0.77834 0.16059 0.44133 0.40642
ARG_83 -7.22964 0.36663 6.96266 -0.94853 0.16988 0.60016 3.16019 -3.37997 -0.00228 -0.00741 -1.81183 0.12178 0 0 0 -0.86909 0 -0.03091 0.0489 2.4421 0 -0.05268 0 -1.2888 -0.00765 0.22749 -1.529
LEU_84 -9.05819 0.55637 5.22647 -0.47467 0.21744 0.11184 3.15843 -3.40767 -0 -0 -1.75552 0.21648 0 0 0 0 0 0.16612 0.04712 0.37759 0 -0.27138 0 0.18072 -0.26558 0.44572 -4.52873
ARG_85 -6.32822 0.55078 5.87396 -0.43627 0.04793 0.2128 2.25047 -2.96895 -0 -9e-05 -1.36663 0.33894 0 0 0 0 0 0.10986 0.18709 2.07357 0 -0.13715 0 -1.2888 -0.39231 0.44722 -0.82579
ARG_86 -4.16753 0.21324 4.91041 -0.71783 0.09112 0.45659 1.44114 -2.25575 -0 -0 -0.38529 0.29377 0 0 0 0 0 0.06345 0.02223 1.43822 0 -0.07689 0 -1.2888 -0.44769 0.36507 -0.04454
ILE_87 -4.59074 0.29153 3.12778 -0.50429 0.37769 0.10182 1.52148 -1.74519 -0 -0 -0.67234 0.05168 0 0 0 0 0 -0.06726 0.04073 0.50467 0 -0.47519 0 0.73287 -0.15974 0.36828 -1.09621
ARG_88 -7.95691 0.44571 6.52557 -0.78638 0.23371 0.62019 2.76144 -3.36844 -0.01676 -0.13239 -0.62939 -0.25948 0 0 0 0 0 -0.02165 0.10317 2.85444 0 -0.20881 0 -1.2888 0.10173 0.3599 -0.66316
GLU_89 -2.01609 0.18084 2.52716 -0.45375 0.25331 1.43288 0.97558 -1.18313 -0.02809 -0.16186 -1.51058 -3.05051 0 0 0 0 0 -0.07165 0.00794 0 3.92921 -0.33362 0 -2.7348 -0.28272 0.34153 -2.17837
ASP_90 -3.89689 0.44196 3.34915 -0.1333 0.02322 0.40744 1.19512 -1.68656 -0.04485 -0.29425 -1.3345 -0.63044 0 0 0 0 0 0.06209 0.06788 0 3.53866 -0.53845 0 -2.3716 -0.25168 0.29373 -1.8033
ALA_91 -4.41066 0.33472 1.70349 -0.03003 0.00898 0 1.19467 -1.58803 -0 -1e-05 -1.04681 -0.53098 0 0 0 0 0 0.00813 0 0 0 -0.08129 0 1.8394 0.2426 0.34883 -2.00699
ILE_92 -7.00664 0.91335 2.76033 -0.63235 0.38714 0.12842 2.31406 -2.24334 -0 -0 -1.91325 0.41346 0 0 0 0 0 -0.07128 0.04971 0.87539 0 -0.49227 0 0.73287 -0.11357 0.51847 -3.37951
ILE_93 -8.20108 1.46597 0.26035 -0.58953 0.3181 0.11392 0.66875 -1.69423 -0 -0 -0.30002 0.37713 0 0 0 0 0 -0.06815 0.44901 0.99253 0 -0.6367 0 0.73287 -0.38784 0.9274 -5.57153
VAL_94 -6.71337 0.6071 3.29098 -0.26081 0.18029 0.05162 2.40277 -2.45438 -0 -0 -2.00764 -0.26761 0 0 0 0 0 -0.07333 0.00658 0.38428 0 -0.77522 0 1.9342 -0.31638 0.81655 -3.19436
GLY_95 -3.67417 0.53986 3.32051 -0.00146 0 0 2.03583 -1.89666 -0 -0 -1.23191 -0.35757 0 0 0 0 0 -0.08523 0 0 0 -1.52538 0 0.83697 0.13261 0.37589 -1.53072
ARG_96 -2.94481 0.19751 2.8951 -0.44682 0.06928 0.22729 1.17579 -1.38826 -0 -0 -0.69296 0.38957 0 0 0 0 0 -0.05364 0.10042 2.13039 0 -0.20681 0 -1.2888 0.25291 0.24119 0.65736
ARG_97 -4.97163 0.60058 3.33968 -0.76041 0.16787 0.57208 1.34752 -1.88959 -0 -0 -0.44633 0.0868 0 0 0 -0.69286 0 -0.05074 0.02565 2.65572 0 -0.17978 0 -1.2888 -0.19707 0.51281 -1.16851
TYR_98 -8.73668 1.18843 3.99601 -0.58449 0.02807 0.32174 2.64389 -2.67287 -0.01035 -0.04634 -2.03757 -0.20083 0 0 0 -0.69286 0 0.00401 0.12722 0 1.99162 -0.17983 0.01342 1.2797 -0.19246 0.96505 -2.79512
ARG_99 -2.05178 0.18067 2.79989 -0.66478 0.11533 0.39537 1.48438 -1.16757 -0 -0 -2.54166 0.62483 0 0 0 -1.71807 0 0.02758 0.14146 2.39514 0 -0.14234 0 -1.2888 -0.15413 0.815 -0.74949
PHE_100 -5.54459 0.85963 2.06255 -0.90392 0.13625 0.11441 0.98586 -1.62738 -0.0161 -0.06356 -1.30486 -0.68207 0 0 -0.32382 0 0 -0.02966 0.02148 0 1.85883 -0.26676 0 1.0402 0.1717 0.52123 -2.99058
ARG_101 -4.90833 0.36923 3.89575 -1.03985 0.16797 0.81294 1.19895 -1.76076 -0.00108 -0.01737 -1.62984 0.38607 0 0 0 -1.08968 0 -0.04108 0.09356 3.24938 0 0.08303 0 -1.2888 0.29321 0.50488 -0.72183
VAL_102 -5.70611 0.37241 0.35598 -0.40191 0.66658 0.11198 0.50146 -1.16894 -0.02074 -0.14208 0.45467 -0.24679 0 0 0 0 0 0.03251 0.08437 1.69848 0 -0.46291 0 1.9342 -0.1691 0.55445 -1.55148
GLU_103 -5.34181 0.36641 3.52707 -0.21841 0.02794 0.3422 1.24129 -1.8917 -0 -0 -1.45596 -0.57282 0 0 0 -1.08968 0 0.04118 0.03997 0 3.33044 0.27355 0 -2.7348 0.13832 0.35902 -3.6178
ILE_104 -6.01393 0.72692 0.4007 -0.46315 0.29551 0.10448 0.65765 -1.27575 -1e-05 -3e-05 0.18171 -0.13731 0 0 0 0 0 -0.04251 0.02366 0.26825 0 -0.59638 0 0.73287 0.25459 0.30847 -4.57426
TYR_105 -5.14166 0.27083 1.60498 -0.83627 0.06532 0.1263 0.69496 -1.29692 -0.00434 -0.02919 0.06652 -0.3944 0 0 0 0 0 0.00433 7e-05 0 2.46626 -0.10077 0.04753 1.2797 -0.24046 0.30667 -1.11055
VAL_106 -5.49591 0.79428 2.43409 -0.26964 0.15499 0.05609 1.06908 -1.84677 -0.0044 -0.03014 -0.55025 -0.35542 0 0 -0.8176 0 0 0.015 0.0443 0.1999 0 -0.74361 0 1.9342 -0.17435 0.91179 -2.67438
PRO_107 -4.83013 0.97507 3.15187 -0.12442 0.0014 0.09141 2.10022 -1.48792 -0 -0 -2.25802 0.21008 0 0 0 0 0 -0.0415 0.01744 0.18593 0 -1.0519 0 -2.4119 -0.22865 1.61225 -4.08876
PRO_108 -3.52804 0.55865 2.91097 -0.07295 0 0.04475 1.6909 -1.26108 -0 -0 -0.85856 0.55249 0 0 -0.68314 0 0 -0.30072 0.12357 0.25238 0 -1.09987 0 -2.4119 0.45158 1.11195 -2.51901
LYS_109 -2.18352 0.27498 2.24542 -0.42041 0.06327 0.22404 0.6704 -0.91293 -0 -0 0.16647 0.15331 0 0 0 0 0 0.00131 0.01149 1.58487 0 -0.06316 0 -1.5107 0.39725 0.42152 1.12362
SER_110 -2.83829 0.31762 2.8128 -0.02688 0 0.04629 1.63233 -1.46211 -0.01643 -0.14619 -0.80662 -0.83395 0 0 0 0 0 0.05094 0.00222 0.34175 0 -0.10537 0.61074 -0.77834 0.10279 0.31149 -0.78522
ASN_111 -7.8377 0.62879 7.7885 -0.34753 0.16336 0.69275 4.45655 -3.85359 -0 -0 -3.14035 -0.70984 0 0 -2.04574 0 0 -0.04073 0.0252 0 1.7509 -0.60065 0 -0.93687 0.3779 0.63763 -2.99142
THR_112 -2.12049 0.141 2.28375 -0.13018 0.06538 0.06932 0.8619 -1.1627 -0.01643 -0.14619 -0.20321 -0.80453 0 0 0 0 0 -0.03124 1e-05 0.06112 0 -0.02479 2.26912 -1.0874 -0.12349 0.57809 0.47905
SER_113 -3.68329 0.4738 3.88792 -0.03058 0.00022 0.05304 1.82959 -1.78271 -0 -0 -0.03866 -1.13718 0 0 -1.00618 0 0 -0.02072 0.01309 0.43001 0 -0.15628 0.60212 -0.77834 -0.2556 0.33561 -1.26414
LYS_114 -4.30277 0.21093 4.89799 -0.53867 0.18024 0.38264 2.453 -2.15366 -0 -0 -2.46228 -0.17859 0 0 -0.68314 0 0 -0.05858 0.14725 1.66028 0 -0.04911 0 -1.5107 -0.17941 0.42496 -1.75963
LEU_115 -6.18128 0.67134 3.66301 -0.50182 0.22452 0.1023 1.66966 -2.13485 -5e-05 -0.00093 -1.08273 0.17697 0 0 -1.09224 0 0 0.01617 0.06294 0.62705 0 -0.3577 0 0.18072 -0.18769 0.52337 -3.62126
ASN_116 -4.13191 0.29276 3.12515 -0.35161 0.09094 0.70586 1.47327 -1.87007 -0 -0 -0.24475 -0.06417 0 0 -0.6639 0 0 -0.01483 0.05923 0 1.65025 -0.156 0 -0.93687 -0.13389 0.48485 -0.68567
ALA_117 -4.98165 0.52219 2.34223 -0.02575 0.00182 0 0.83684 -1.99211 -0.01172 -0.15143 0.81029 -0.4229 0 0 0 0 0 -0.02815 0 0 0 0.02075 0 1.8394 -0.17166 0.33275 -1.07909
ALA_118 -2.70047 0.40105 2.71104 -0.02017 0 0 1.02207 -1.5018 -0.01049 -0.12421 -0.44986 -0.34051 0 0 0 0 0 0.06558 0 0 0 -0.07285 0 1.8394 -0.21601 0.23092 0.83371
ASP_119 -4.11857 0.35989 5.52293 -0.21148 0.02907 0.68774 2.26505 -2.39488 -0.02545 -0.23801 -3.423 -0.55675 0 0 -0.6639 -0.58566 0 0.63383 0.33887 0 2.01757 -0.58411 0 -2.3716 -0.01384 0.69118 -2.64113
LEU_120 -9.22632 1.29485 4.43392 -0.71368 0.34231 0.28789 2.69672 -3.00032 -0 -0 -1.82038 0.07686 0 0 0 0 0 -0.09416 0.11067 1.33031 0 -0.2543 0 0.18072 -0.13643 0.81527 -3.67606
VAL_121 -5.57074 0.62056 3.73251 -0.28764 0.18184 0.05005 2.22006 -2.24964 -0.0153 -0.11927 -1.99062 0.32844 0 0 -0.49509 0 0 -0.1428 0.01472 0.47329 0 0.5281 0 1.9342 -0.20826 0.42072 -0.5749
ARG_122 -5.04917 0.93074 4.17131 -0.63104 0.145 0.40252 1.56178 -1.99175 -0.01234 -0.04146 -2.70654 0.21037 0 0 0 -0.58566 0 -0.02619 0.1688 1.99527 0 -0.05358 0 -1.2888 -0.30673 0.46204 -2.64546
ILE_123 -7.15095 0.6358 2.96485 -0.45252 0.33461 0.08667 2.56012 -2.38651 -0 -0 -1.76686 0.11589 0 0 0 0 0 -0.05836 0.00438 0.46081 0 -0.77779 0 0.73287 -0.52018 0.60536 -4.6118
ASP_124 -4.92627 0.62634 6.14295 -0.22598 0.04907 0.69723 3.64792 -2.88541 -0.01644 -0.08729 -4.81435 -0.84075 0 0 -0.8566 0 0 -0.02698 0.00826 0 2.87514 -0.16041 0 -2.3716 -0.47821 0.62283 -3.02056
GLU_125 -9.58204 1.15455 9.9632 -0.36519 0.15362 0.43587 5.13984 -4.58854 -0.03278 -0.2048 -6.22147 -0.66572 0 0 -2.14386 0 0 -0.06117 0.01888 0 4.1142 -0.32815 0 -2.7348 -0.57295 0.7356 -5.78572
ASN_126 -6.62826 0.78999 6.78188 -0.16715 0.01218 0.24524 3.79651 -3.44808 -0 -0 -3.36187 -0.36344 0 0 -1.00619 0 0 0.16031 0.07452 0 1.80495 0.19262 0 -0.93687 -0.36647 0.68487 -1.73525
LEU_127 -6.38162 0.59684 5.01703 -0.62962 0.35259 0.24084 2.84796 -2.71518 -0.01416 -0.13007 -2.2899 -0.17311 0 0 -0.7464 0 0 0.01983 0.10039 1.13582 0 -0.18808 0 0.18072 0.03064 0.62204 -2.12342
TYR_128 -11.4396 1.3068 4.93017 -0.70064 0.07362 0.33865 3.8217 -3.67419 -0.03951 -0.34594 -1.83265 -0.20519 0 0 0 0 0 -0.02155 0.00065 0 2.67911 0.05468 0.15287 1.2797 -0.06177 0.88663 -2.79645
PHE_129 -9.80974 1.14064 4.74091 -0.54123 0.15453 0.2387 2.87772 -3.20742 -0 -0 -2.50985 -0.24771 0 0 0 0 0 -0.02993 0.12527 0 3.35744 -0.24812 0 1.0402 -0.16398 0.96458 -2.11799
GLN_130 -4.77284 0.27895 5.22434 -0.27075 0.05577 0.21794 2.53071 -2.64262 -0.01416 -0.13007 -2.56581 -0.47864 0 0 0 0 0 -0.02157 0.10218 0 2.73613 -0.06846 0 -0.18838 -0.15312 0.61365 0.45325
LYS_131 -5.60123 0.17626 4.78597 -0.47243 0.10338 0.27384 2.60492 -2.50975 -0 -0 -1.98661 0.13171 0 0 0 0 0 -0.02596 0.02118 2.23389 0 -0.05205 0 -1.5107 -0.23489 0.29017 -1.77229
LEU_132 -8.75094 1.04118 3.31379 -0.48421 0.23215 0.10317 2.50284 -2.78445 -0 -0 -1.61234 0.25535 0 0 0 0 0 0.08026 0.09952 0.61657 0 -0.22359 0 0.18072 -0.17802 0.42248 -5.18552
ALA_133 -4.01353 0.21773 3.95844 -0.02185 0 0 2.18896 -2.24628 -0.0128 -0.06966 -1.29154 -0.34835 0 0 0 0 0 -0.03834 0 0 0 -0.12943 0 1.8394 -0.16578 0.42336 0.29032
ALA_134 -2.5743 0.15109 2.66316 -0.0226 0 0 1.58223 -1.61956 -0 -0 -0.79656 -0.35531 0 0 0 0 0 -0.06271 0 0 0 -0.32604 0 1.8394 -0.42029 0.27716 0.33566
ALA_135 -3.87612 0.37083 2.7905 -0.02859 0.01099 0 1.92734 -1.97737 -0.00618 -0.02167 -1.78021 -0.42344 0 0 0 0 0 0.01787 0 0 0 0.03626 0 1.8394 -0.60761 0.42092 -1.30709
LEU_136 -8.01561 1.2318 3.40161 -0.54759 0.11225 0.12632 1.92461 -2.49256 -0 -0 -1.26894 0.26177 0 0 0 0 0 -0.00218 0.00609 0.71968 0 -0.34232 0 0.18072 -0.36914 0.66876 -4.40473
GLU:CtermProteinFull_137 -1.82574 0.13408 2.06221 -0.40045 0.0815 0.64256 0.26432 -0.82404 -0.03289 -0.13904 -1.19257 -0.54682 0 0 0 0 0 0 0.00565 0 2.93422 0 0 -2.7348 -0.06137 0.49102 -1.14216
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180502 MODEL 4 2022-01-15_00000124_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 56.855
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 13.719807
REMARK    SCORE         fa_elec:        -187.614
REMARK    SCORE     rama_prepro:         -18.145
REMARK    SCORE     hbond_bb_sc:         -20.429
REMARK    SCORE     hbond_lr_bb:         -18.334
REMARK    SCORE             ref:          20.020
REMARK    SCORE     hbond_sr_bb:         -55.333
REMARK    SCORE          fa_rep:          81.271
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -12.567
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.733
REMARK    SCORE    fa_intra_rep:           1.316
REMARK    SCORE     lk_ball_wtd:         -25.595
REMARK    SCORE     cart_bonded:          82.981
REMARK    SCORE           omega:           1.529
REMARK    SCORE     total_score:        -288.887
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -288.887
REMARK    SCORE          fa_atr:        -687.339
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -36.933
REMARK    SCORE          fa_sol:         409.578
REMARK    SCORE          fa_dun:         148.973
ATOM      1  N   VAL A   1      -0.076   1.527  -0.660  1.00 16.610          N  
ATOM      2  CA  VAL A   1       1.339   1.289  -0.420  1.00 16.220          C  
ATOM      3  C   VAL A   1       2.145   2.593  -0.517  1.00 15.380          C  
ATOM      4  O   VAL A   1       2.032   3.321  -1.502  1.00 14.720          O  
ATOM      5  CB  VAL A   1       1.860   0.225  -1.434  1.00 22.860          C  
ATOM      6  CG1 VAL A   1       3.345   0.015  -1.287  1.00 22.860          C  
ATOM      7  CG2 VAL A   1       1.150  -1.120  -1.197  1.00 22.860          C  
ATOM      8 1H   VAL A   1      -0.433   0.826  -1.291  1.00 19.930          H  
ATOM      9 2H   VAL A   1      -0.587   1.478   0.210  1.00 19.930          H  
ATOM     10 3H   VAL A   1      -0.168   2.433  -1.101  1.00 19.930          H  
ATOM     11  HA  VAL A   1       1.453   0.891   0.589  1.00 19.460          H  
ATOM     12  HB  VAL A   1       1.671   0.576  -2.449  1.00 27.440          H  
ATOM     13 1HG1 VAL A   1       3.693  -0.723  -2.013  1.00 27.440          H  
ATOM     14 2HG1 VAL A   1       3.824   0.931  -1.472  1.00 27.440          H  
ATOM     15 3HG1 VAL A   1       3.583  -0.333  -0.282  1.00 27.440          H  
ATOM     16 1HG2 VAL A   1       1.519  -1.855  -1.915  1.00 27.440          H  
ATOM     17 2HG2 VAL A   1       1.362  -1.469  -0.185  1.00 27.440          H  
ATOM     18 3HG2 VAL A   1       0.076  -1.018  -1.322  1.00 27.440          H  
ATOM     19  N   GLN A   2       2.945   2.867   0.524  1.00 15.520          N  
ATOM     20  CA  GLN A   2       3.815   4.048   0.606  1.00 14.900          C  
ATOM     21  C   GLN A   2       4.946   4.030  -0.415  1.00 14.310          C  
ATOM     22  O   GLN A   2       5.363   5.081  -0.899  1.00 14.570          O  
ATOM     23  CB  GLN A   2       4.425   4.167   2.006  1.00 21.110          C  
ATOM     24  CG  GLN A   2       3.431   4.515   3.100  1.00 21.110          C  
ATOM     25  CD  GLN A   2       2.683   3.296   3.642  1.00 21.110          C  
ATOM     26  OE1 GLN A   2       2.652   2.224   3.008  1.00 21.110          O  
ATOM     27  NE2 GLN A   2       2.073   3.455   4.806  1.00 21.110          N  
ATOM     28  H   GLN A   2       2.947   2.222   1.318  1.00 18.620          H  
ATOM     29  HA  GLN A   2       3.207   4.932   0.411  1.00 17.880          H  
ATOM     30 1HB  GLN A   2       4.895   3.221   2.273  1.00 25.330          H  
ATOM     31 2HB  GLN A   2       5.213   4.915   1.996  1.00 25.330          H  
ATOM     32 1HG  GLN A   2       3.964   4.982   3.925  1.00 25.330          H  
ATOM     33 2HG  GLN A   2       2.706   5.217   2.688  1.00 25.330          H  
ATOM     34 1HE2 GLN A   2       1.559   2.699   5.211  1.00 25.330          H  
ATOM     35 2HE2 GLN A   2       2.115   4.335   5.282  1.00 25.330          H  
ATOM     36  N   ASN A   3       5.448   2.836  -0.725  1.00 13.650          N  
ATOM     37  CA  ASN A   3       6.526   2.661  -1.687  1.00 13.150          C  
ATOM     38  C   ASN A   3       6.128   1.588  -2.701  1.00 12.430          C  
ATOM     39  O   ASN A   3       6.486   0.424  -2.524  1.00 12.150          O  
ATOM     40  CB  ASN A   3       7.800   2.273  -0.979  1.00 18.610          C  
ATOM     41  CG  ASN A   3       8.205   3.293   0.028  1.00 18.610          C  
ATOM     42  OD1 ASN A   3       8.342   4.468  -0.283  1.00 18.610          O  
ATOM     43  ND2 ASN A   3       8.402   2.859   1.248  1.00 18.610          N  
ATOM     44  H   ASN A   3       5.074   2.024  -0.257  1.00 16.380          H  
ATOM     45  HA  ASN A   3       6.703   3.580  -2.219  1.00 15.780          H  
ATOM     46 1HB  ASN A   3       7.668   1.314  -0.479  1.00 22.330          H  
ATOM     47 2HB  ASN A   3       8.602   2.160  -1.709  1.00 22.330          H  
ATOM     48 1HD2 ASN A   3       8.678   3.496   1.968  1.00 22.330          H  
ATOM     49 2HD2 ASN A   3       8.281   1.889   1.460  1.00 22.330          H  
ATOM     50  N   PRO A   4       5.315   1.930  -3.717  1.00 12.300          N  
ATOM     51  CA  PRO A   4       4.775   1.032  -4.718  1.00 11.780          C  
ATOM     52  C   PRO A   4       5.893   0.403  -5.520  1.00 10.840          C  
ATOM     53  O   PRO A   4       6.920   1.040  -5.747  1.00 10.590          O  
ATOM     54  CB  PRO A   4       3.934   1.967  -5.594  1.00 17.670          C  
ATOM     55  CG  PRO A   4       3.650   3.166  -4.723  1.00 17.670          C  
ATOM     56  CD  PRO A   4       4.876   3.333  -3.902  1.00 17.670          C  
ATOM     57  HA  PRO A   4       4.155   0.264  -4.236  1.00 14.140          H  
ATOM     58 1HB  PRO A   4       4.487   2.226  -6.496  1.00 21.200          H  
ATOM     59 2HB  PRO A   4       3.017   1.454  -5.917  1.00 21.200          H  
ATOM     60 1HG  PRO A   4       3.426   4.064  -5.318  1.00 21.200          H  
ATOM     61 2HG  PRO A   4       2.760   2.985  -4.091  1.00 21.200          H  
ATOM     62 1HD  PRO A   4       5.642   3.916  -4.436  1.00 21.200          H  
ATOM     63 2HD  PRO A   4       4.557   3.811  -3.003  1.00 21.200          H  
ATOM     64  N   LYS A   5       5.680  -0.811  -6.006  1.00 10.470          N  
ATOM     65  CA  LYS A   5       6.685  -1.445  -6.847  1.00  9.700          C  
ATOM     66  C   LYS A   5       6.067  -1.708  -8.223  1.00  9.380          C  
ATOM     67  O   LYS A   5       4.868  -1.980  -8.274  1.00  9.800          O  
ATOM     68  CB  LYS A   5       7.147  -2.758  -6.213  1.00 13.890          C  
ATOM     69  CG  LYS A   5       7.744  -2.621  -4.794  1.00 13.890          C  
ATOM     70  CD  LYS A   5       9.083  -1.866  -4.781  1.00 13.890          C  
ATOM     71  CE  LYS A   5       9.680  -1.827  -3.379  1.00 13.890          C  
ATOM     72  NZ  LYS A   5      10.981  -1.088  -3.343  1.00 13.890          N  
ATOM     73  H   LYS A   5       4.821  -1.294  -5.792  1.00 12.560          H  
ATOM     74  HA  LYS A   5       7.528  -0.782  -6.911  1.00 11.640          H  
ATOM     75 1HB  LYS A   5       6.302  -3.445  -6.153  1.00 16.670          H  
ATOM     76 2HB  LYS A   5       7.895  -3.226  -6.852  1.00 16.670          H  
ATOM     77 1HG  LYS A   5       7.039  -2.081  -4.155  1.00 16.670          H  
ATOM     78 2HG  LYS A   5       7.893  -3.612  -4.373  1.00 16.670          H  
ATOM     79 1HD  LYS A   5       9.788  -2.340  -5.464  1.00 16.670          H  
ATOM     80 2HD  LYS A   5       8.927  -0.835  -5.096  1.00 16.670          H  
ATOM     81 1HE  LYS A   5       8.973  -1.329  -2.711  1.00 16.670          H  
ATOM     82 2HE  LYS A   5       9.842  -2.845  -3.028  1.00 16.670          H  
ATOM     83 1HZ  LYS A   5      11.336  -1.080  -2.398  1.00 16.670          H  
ATOM     84 2HZ  LYS A   5      11.650  -1.544  -3.950  1.00 16.670          H  
ATOM     85 3HZ  LYS A   5      10.834  -0.139  -3.656  1.00 16.670          H  
ATOM     86  N   PRO A   6       6.843  -1.607  -9.333  1.00  8.830          N  
ATOM     87  CA  PRO A   6       6.463  -1.936 -10.709  1.00  8.670          C  
ATOM     88  C   PRO A   6       6.046  -3.384 -10.846  1.00  8.530          C  
ATOM     89  O   PRO A   6       6.626  -4.255 -10.192  1.00  8.380          O  
ATOM     90  CB  PRO A   6       7.750  -1.665 -11.486  1.00 13.000          C  
ATOM     91  CG  PRO A   6       8.504  -0.656 -10.656  1.00 13.000          C  
ATOM     92  CD  PRO A   6       8.205  -1.014  -9.234  1.00 13.000          C  
ATOM     93  HA  PRO A   6       5.651  -1.280 -11.052  1.00 10.400          H  
ATOM     94 1HB  PRO A   6       8.300  -2.605 -11.633  1.00 15.610          H  
ATOM     95 2HB  PRO A   6       7.482  -1.299 -12.480  1.00 15.610          H  
ATOM     96 1HG  PRO A   6       9.581  -0.693 -10.889  1.00 15.610          H  
ATOM     97 2HG  PRO A   6       8.160   0.362 -10.891  1.00 15.610          H  
ATOM     98 1HD  PRO A   6       8.928  -1.740  -8.830  1.00 15.610          H  
ATOM     99 2HD  PRO A   6       8.212  -0.053  -8.702  1.00 15.610          H  
ATOM    100  N   ARG A   7       5.088  -3.645 -11.735  1.00  8.790          N  
ATOM    101  CA  ARG A   7       4.588  -5.001 -11.924  1.00  8.920          C  
ATOM    102  C   ARG A   7       4.577  -5.462 -13.384  1.00  8.370          C  
ATOM    103  O   ARG A   7       4.480  -4.669 -14.318  1.00  8.200          O  
ATOM    104  CB  ARG A   7       3.171  -5.103 -11.363  1.00 12.440          C  
ATOM    105  CG  ARG A   7       3.026  -4.703  -9.879  1.00 12.440          C  
ATOM    106  CD  ARG A   7       3.644  -5.661  -8.933  1.00 12.440          C  
ATOM    107  NE  ARG A   7       3.510  -5.196  -7.570  1.00 12.440          N  
ATOM    108  CZ  ARG A   7       3.890  -5.868  -6.466  1.00 12.440          C  
ATOM    109  NH1 ARG A   7       4.423  -7.074  -6.550  1.00 12.440          N  
ATOM    110  NH2 ARG A   7       3.718  -5.296  -5.290  1.00 12.440          N  
ATOM    111  H   ARG A   7       4.659  -2.860 -12.260  1.00 10.550          H  
ATOM    112  HA  ARG A   7       5.236  -5.679 -11.373  1.00 10.700          H  
ATOM    113 1HB  ARG A   7       2.513  -4.448 -11.940  1.00 14.920          H  
ATOM    114 2HB  ARG A   7       2.802  -6.119 -11.476  1.00 14.920          H  
ATOM    115 1HG  ARG A   7       3.476  -3.727  -9.714  1.00 14.920          H  
ATOM    116 2HG  ARG A   7       1.968  -4.643  -9.637  1.00 14.920          H  
ATOM    117 1HD  ARG A   7       3.152  -6.629  -9.020  1.00 14.920          H  
ATOM    118 2HD  ARG A   7       4.704  -5.763  -9.145  1.00 14.920          H  
ATOM    119  HE  ARG A   7       3.110  -4.272  -7.440  1.00 14.920          H  
ATOM    120 1HH1 ARG A   7       4.557  -7.508  -7.451  1.00 14.920          H  
ATOM    121 2HH1 ARG A   7       4.702  -7.565  -5.712  1.00 14.920          H  
ATOM    122 1HH2 ARG A   7       3.318  -4.368  -5.258  1.00 14.920          H  
ATOM    123 2HH2 ARG A   7       3.990  -5.773  -4.442  1.00 14.920          H  
ATOM    124  N   ARG A   8       4.620  -6.781 -13.573  1.00  8.340          N  
ATOM    125  CA  ARG A   8       4.595  -7.391 -14.906  1.00  8.070          C  
ATOM    126  C   ARG A   8       3.350  -7.024 -15.710  1.00  8.060          C  
ATOM    127  O   ARG A   8       3.403  -6.924 -16.934  1.00  8.400          O  
ATOM    128  CB  ARG A   8       4.695  -8.909 -14.812  1.00 11.410          C  
ATOM    129  CG  ARG A   8       6.069  -9.437 -14.392  1.00 11.410          C  
ATOM    130  CD  ARG A   8       6.203 -10.917 -14.612  1.00 11.410          C  
ATOM    131  NE  ARG A   8       5.287 -11.702 -13.774  1.00 11.410          N  
ATOM    132  CZ  ARG A   8       5.535 -12.122 -12.507  1.00 11.410          C  
ATOM    133  NH1 ARG A   8       6.674 -11.829 -11.907  1.00 11.410          N  
ATOM    134  NH2 ARG A   8       4.620 -12.835 -11.866  1.00 11.410          N  
ATOM    135  H   ARG A   8       4.699  -7.380 -12.764  1.00 10.010          H  
ATOM    136  HA  ARG A   8       5.466  -7.031 -15.455  1.00  9.680          H  
ATOM    137 1HB  ARG A   8       3.965  -9.276 -14.093  1.00 13.690          H  
ATOM    138 2HB  ARG A   8       4.449  -9.347 -15.779  1.00 13.690          H  
ATOM    139 1HG  ARG A   8       6.840  -8.937 -14.979  1.00 13.690          H  
ATOM    140 2HG  ARG A   8       6.229  -9.228 -13.337  1.00 13.690          H  
ATOM    141 1HD  ARG A   8       5.972 -11.137 -15.656  1.00 13.690          H  
ATOM    142 2HD  ARG A   8       7.224 -11.232 -14.407  1.00 13.690          H  
ATOM    143  HE  ARG A   8       4.399 -11.965 -14.183  1.00 13.690          H  
ATOM    144 1HH1 ARG A   8       7.378 -11.289 -12.385  1.00 13.690          H  
ATOM    145 2HH1 ARG A   8       6.846 -12.149 -10.964  1.00 13.690          H  
ATOM    146 1HH2 ARG A   8       3.746 -13.063 -12.320  1.00 13.690          H  
ATOM    147 2HH2 ARG A   8       4.793 -13.154 -10.924  1.00 13.690          H  
ATOM    148  N   ARG A   9       2.224  -6.837 -15.029  1.00  7.940          N  
ATOM    149  CA  ARG A   9       0.972  -6.512 -15.693  1.00  8.180          C  
ATOM    150  C   ARG A   9       0.757  -5.013 -15.927  1.00  7.780          C  
ATOM    151  O   ARG A   9      -0.314  -4.618 -16.383  1.00  7.930          O  
ATOM    152  CB  ARG A   9      -0.201  -7.038 -14.883  1.00 11.360          C  
ATOM    153  CG  ARG A   9      -0.291  -8.549 -14.779  1.00 11.360          C  
ATOM    154  CD  ARG A   9      -1.463  -8.963 -13.969  1.00 11.360          C  
ATOM    155  NE  ARG A   9      -1.568 -10.413 -13.857  1.00 11.360          N  
ATOM    156  CZ  ARG A   9      -2.531 -11.073 -13.173  1.00 11.360          C  
ATOM    157  NH1 ARG A   9      -3.476 -10.407 -12.537  1.00 11.360          N  
ATOM    158  NH2 ARG A   9      -2.524 -12.396 -13.143  1.00 11.360          N  
ATOM    159  H   ARG A   9       2.221  -6.948 -14.026  1.00  9.530          H  
ATOM    160  HA  ARG A   9       0.970  -7.008 -16.663  1.00  9.820          H  
ATOM    161 1HB  ARG A   9      -0.144  -6.638 -13.872  1.00 13.630          H  
ATOM    162 2HB  ARG A   9      -1.133  -6.684 -15.322  1.00 13.630          H  
ATOM    163 1HG  ARG A   9      -0.392  -8.976 -15.777  1.00 13.630          H  
ATOM    164 2HG  ARG A   9       0.610  -8.940 -14.308  1.00 13.630          H  
ATOM    165 1HD  ARG A   9      -1.370  -8.546 -12.967  1.00 13.630          H  
ATOM    166 2HD  ARG A   9      -2.372  -8.589 -14.440  1.00 13.630          H  
ATOM    167  HE  ARG A   9      -0.866 -10.968 -14.330  1.00 13.630          H  
ATOM    168 1HH1 ARG A   9      -3.489  -9.399 -12.554  1.00 13.630          H  
ATOM    169 2HH1 ARG A   9      -4.192 -10.906 -12.027  1.00 13.630          H  
ATOM    170 1HH2 ARG A   9      -1.801 -12.910 -13.630  1.00 13.630          H  
ATOM    171 2HH2 ARG A   9      -3.239 -12.896 -12.635  1.00 13.630          H  
ATOM    172  N   ASP A  10       1.724  -4.164 -15.578  1.00  7.540          N  
ATOM    173  CA  ASP A  10       1.555  -2.726 -15.776  1.00  7.460          C  
ATOM    174  C   ASP A  10       1.367  -2.341 -17.237  1.00  7.710          C  
ATOM    175  O   ASP A  10       2.062  -2.840 -18.129  1.00  8.010          O  
ATOM    176  CB  ASP A  10       2.751  -1.946 -15.227  1.00 10.480          C  
ATOM    177  CG  ASP A  10       2.801  -1.820 -13.695  1.00 10.480          C  
ATOM    178  OD1 ASP A  10       1.827  -2.086 -13.032  1.00 10.480          O  
ATOM    179  OD2 ASP A  10       3.851  -1.466 -13.198  1.00 10.480          O  
ATOM    180  H   ASP A  10       2.614  -4.503 -15.202  1.00  9.050          H  
ATOM    181  HA  ASP A  10       0.662  -2.414 -15.231  1.00  8.950          H  
ATOM    182 1HB  ASP A  10       3.669  -2.447 -15.552  1.00 12.570          H  
ATOM    183 2HB  ASP A  10       2.767  -0.946 -15.671  1.00 12.570          H  
ATOM    184  N   ASP A  11       0.515  -1.344 -17.483  1.00  7.870          N  
ATOM    185  CA  ASP A  11       0.279  -0.848 -18.842  1.00  8.400          C  
ATOM    186  C   ASP A  11       1.390   0.092 -19.297  1.00  8.470          C  
ATOM    187  O   ASP A  11       1.169   1.285 -19.498  1.00  8.600          O  
ATOM    188  CB  ASP A  11      -1.050  -0.086 -18.933  1.00 11.550          C  
ATOM    189  CG  ASP A  11      -2.318  -0.954 -18.820  1.00 11.550          C  
ATOM    190  OD1 ASP A  11      -2.375  -1.998 -19.427  1.00 11.550          O  
ATOM    191  OD2 ASP A  11      -3.218  -0.557 -18.087  1.00 11.550          O  
ATOM    192  H   ASP A  11      -0.012  -0.969 -16.711  1.00  9.440          H  
ATOM    193  HA  ASP A  11       0.247  -1.701 -19.521  1.00 10.080          H  
ATOM    194 1HB  ASP A  11      -1.074   0.679 -18.176  1.00 13.860          H  
ATOM    195 2HB  ASP A  11      -1.089   0.428 -19.895  1.00 13.860          H  
ATOM    196  N   GLY A  12       2.574  -0.470 -19.481  1.00  8.650          N  
ATOM    197  CA  GLY A  12       3.755   0.283 -19.884  1.00  8.980          C  
ATOM    198  C   GLY A  12       4.863   0.296 -18.832  1.00  8.970          C  
ATOM    199  O   GLY A  12       4.719  -0.244 -17.735  1.00  9.050          O  
ATOM    200  H   GLY A  12       2.633  -1.471 -19.274  1.00 10.380          H  
ATOM    201 1HA  GLY A  12       4.147  -0.146 -20.805  1.00 10.780          H  
ATOM    202 2HA  GLY A  12       3.469   1.305 -20.118  1.00 10.780          H  
ATOM    203  N   ASP A  13       5.961   0.948 -19.198  1.00  9.160          N  
ATOM    204  CA  ASP A  13       7.210   1.047 -18.444  1.00  9.510          C  
ATOM    205  C   ASP A  13       7.082   1.628 -17.034  1.00  9.850          C  
ATOM    206  O   ASP A  13       6.244   2.494 -16.757  1.00 10.260          O  
ATOM    207  CB  ASP A  13       8.172   1.908 -19.246  1.00 13.170          C  
ATOM    208  CG  ASP A  13       8.581   1.246 -20.548  1.00 13.170          C  
ATOM    209  OD1 ASP A  13       8.376   0.066 -20.712  1.00 13.170          O  
ATOM    210  OD2 ASP A  13       9.008   1.953 -21.404  1.00 13.170          O  
ATOM    211  H   ASP A  13       5.959   1.343 -20.130  1.00 10.990          H  
ATOM    212  HA  ASP A  13       7.627   0.043 -18.352  1.00 11.410          H  
ATOM    213 1HB  ASP A  13       7.719   2.866 -19.465  1.00 15.810          H  
ATOM    214 2HB  ASP A  13       9.075   2.105 -18.649  1.00 15.810          H  
ATOM    215  N   ALA A  14       7.943   1.132 -16.147  1.00  9.900          N  
ATOM    216  CA  ALA A  14       8.027   1.529 -14.743  1.00 10.440          C  
ATOM    217  C   ALA A  14       8.374   2.994 -14.561  1.00 10.680          C  
ATOM    218  O   ALA A  14       9.170   3.562 -15.306  1.00 10.930          O  
ATOM    219  CB  ALA A  14       9.075   0.702 -14.017  1.00 14.400          C  
ATOM    220  H   ALA A  14       8.596   0.437 -16.485  1.00 11.880          H  
ATOM    221  HA  ALA A  14       7.047   1.353 -14.290  1.00 12.530          H  
ATOM    222 1HB  ALA A  14       9.099   0.987 -12.975  1.00 17.280          H  
ATOM    223 2HB  ALA A  14       8.835  -0.350 -14.105  1.00 17.280          H  
ATOM    224 3HB  ALA A  14      10.041   0.880 -14.455  1.00 17.280          H  
ATOM    225  N   TRP A  15       7.901   3.571 -13.468  1.00 10.790          N  
ATOM    226  CA  TRP A  15       8.188   4.962 -13.117  1.00 11.200          C  
ATOM    227  C   TRP A  15       9.627   5.184 -12.643  1.00 10.870          C  
ATOM    228  O   TRP A  15      10.036   6.315 -12.347  1.00 11.040          O  
ATOM    229  CB  TRP A  15       7.201   5.436 -12.060  1.00 15.520          C  
ATOM    230  CG  TRP A  15       7.077   4.554 -10.869  1.00 15.520          C  
ATOM    231  CD1 TRP A  15       7.752   4.666  -9.713  1.00 15.520          C  
ATOM    232  CD2 TRP A  15       6.237   3.375 -10.725  1.00 15.520          C  
ATOM    233  NE1 TRP A  15       7.380   3.666  -8.844  1.00 15.520          N  
ATOM    234  CE2 TRP A  15       6.461   2.871  -9.455  1.00 15.520          C  
ATOM    235  CE3 TRP A  15       5.329   2.717 -11.565  1.00 15.520          C  
ATOM    236  CZ2 TRP A  15       5.821   1.761  -9.000  1.00 15.520          C  
ATOM    237  CZ3 TRP A  15       4.691   1.594 -11.097  1.00 15.520          C  
ATOM    238  CH2 TRP A  15       4.925   1.137  -9.845  1.00 15.520          C  
ATOM    239  H   TRP A  15       7.272   3.046 -12.878  1.00 12.950          H  
ATOM    240  HA  TRP A  15       8.031   5.569 -14.011  1.00 13.440          H  
ATOM    241 1HB  TRP A  15       7.571   6.375 -11.706  1.00 18.620          H  
ATOM    242 2HB  TRP A  15       6.235   5.619 -12.476  1.00 18.620          H  
ATOM    243  HD1 TRP A  15       8.489   5.443  -9.492  1.00 18.620          H  
ATOM    244  HE1 TRP A  15       7.758   3.546  -7.895  1.00 18.620          H  
ATOM    245  HE3 TRP A  15       5.128   3.074 -12.563  1.00 18.620          H  
ATOM    246  HZ2 TRP A  15       5.998   1.376  -8.021  1.00 18.620          H  
ATOM    247  HZ3 TRP A  15       3.983   1.078 -11.754  1.00 18.620          H  
ATOM    248  HH2 TRP A  15       4.396   0.248  -9.503  1.00 18.620          H  
ATOM    249  N   HIS A  16      10.396   4.095 -12.575  1.00 10.590          N  
ATOM    250  CA  HIS A  16      11.809   4.133 -12.249  1.00 10.470          C  
ATOM    251  C   HIS A  16      12.656   3.715 -13.461  1.00 10.330          C  
ATOM    252  O   HIS A  16      13.878   3.598 -13.345  1.00 10.650          O  
ATOM    253  CB  HIS A  16      12.152   3.203 -11.064  1.00 14.710          C  
ATOM    254  CG  HIS A  16      11.527   3.562  -9.712  1.00 14.710          C  
ATOM    255  ND1 HIS A  16      11.960   4.636  -8.931  1.00 14.710          N  
ATOM    256  CD2 HIS A  16      10.530   2.975  -9.017  1.00 14.710          C  
ATOM    257  CE1 HIS A  16      11.233   4.697  -7.837  1.00 14.710          C  
ATOM    258  NE2 HIS A  16      10.359   3.702  -7.852  1.00 14.710          N  
ATOM    259  H   HIS A  16       9.970   3.207 -12.782  1.00 12.710          H  
ATOM    260  HA  HIS A  16      12.093   5.139 -11.987  1.00 12.560          H  
ATOM    261 1HB  HIS A  16      11.845   2.186 -11.314  1.00 17.650          H  
ATOM    262 2HB  HIS A  16      13.233   3.187 -10.930  1.00 17.650          H  
ATOM    263  HD1 HIS A  16      12.902   5.044  -8.906  1.00 17.650          H  
ATOM    264  HD2 HIS A  16       9.897   2.108  -9.217  1.00 17.650          H  
ATOM    265  HE1 HIS A  16      11.421   5.484  -7.102  1.00 17.650          H  
ATOM    266  N   LYS A  17      12.014   3.421 -14.607  1.00 10.060          N  
ATOM    267  CA  LYS A  17      12.744   2.953 -15.788  1.00 10.160          C  
ATOM    268  C   LYS A  17      12.184   3.480 -17.117  1.00  9.940          C  
ATOM    269  O   LYS A  17      11.473   2.732 -17.788  1.00 10.050          O  
ATOM    270  CB  LYS A  17      12.723   1.424 -15.865  1.00 14.180          C  
ATOM    271  CG  LYS A  17      13.397   0.696 -14.716  1.00 14.180          C  
ATOM    272  CD  LYS A  17      13.357  -0.809 -14.925  1.00 14.180          C  
ATOM    273  CE  LYS A  17      14.029  -1.546 -13.776  1.00 14.180          C  
ATOM    274  NZ  LYS A  17      13.999  -3.029 -13.968  1.00 14.180          N  
ATOM    275  H   LYS A  17      11.007   3.577 -14.692  1.00 12.070          H  
ATOM    276  HA  LYS A  17      13.780   3.278 -15.705  1.00 12.190          H  
ATOM    277 1HB  LYS A  17      11.701   1.083 -15.941  1.00 17.020          H  
ATOM    278 2HB  LYS A  17      13.227   1.115 -16.779  1.00 17.020          H  
ATOM    279 1HG  LYS A  17      14.431   1.032 -14.628  1.00 17.020          H  
ATOM    280 2HG  LYS A  17      12.882   0.922 -13.788  1.00 17.020          H  
ATOM    281 1HD  LYS A  17      12.318  -1.136 -15.001  1.00 17.020          H  
ATOM    282 2HD  LYS A  17      13.867  -1.058 -15.855  1.00 17.020          H  
ATOM    283 1HE  LYS A  17      15.065  -1.220 -13.703  1.00 17.020          H  
ATOM    284 2HE  LYS A  17      13.514  -1.299 -12.848  1.00 17.020          H  
ATOM    285 1HZ  LYS A  17      14.454  -3.479 -13.185  1.00 17.020          H  
ATOM    286 2HZ  LYS A  17      13.042  -3.347 -14.026  1.00 17.020          H  
ATOM    287 3HZ  LYS A  17      14.484  -3.271 -14.821  1.00 17.020          H  
ATOM    288  N   PRO A  18      12.451   4.733 -17.522  1.00  9.870          N  
ATOM    289  CA  PRO A  18      11.986   5.322 -18.767  1.00  9.910          C  
ATOM    290  C   PRO A  18      12.614   4.530 -19.924  1.00 10.000          C  
ATOM    291  O   PRO A  18      13.671   3.928 -19.730  1.00 10.010          O  
ATOM    292  CB  PRO A  18      12.521   6.760 -18.695  1.00 14.870          C  
ATOM    293  CG  PRO A  18      12.798   6.996 -17.224  1.00 14.870          C  
ATOM    294  CD  PRO A  18      13.236   5.647 -16.684  1.00 14.870          C  
ATOM    295  HA  PRO A  18      10.889   5.288 -18.773  1.00 11.890          H  
ATOM    296 1HB  PRO A  18      13.389   6.879 -19.334  1.00 17.840          H  
ATOM    297 2HB  PRO A  18      11.767   7.461 -19.080  1.00 17.840          H  
ATOM    298 1HG  PRO A  18      13.579   7.770 -17.112  1.00 17.840          H  
ATOM    299 2HG  PRO A  18      11.897   7.394 -16.725  1.00 17.840          H  
ATOM    300 1HD  PRO A  18      14.310   5.487 -16.844  1.00 17.840          H  
ATOM    301 2HD  PRO A  18      12.961   5.596 -15.635  1.00 17.840          H  
ATOM    302  N   PRO A  19      11.982   4.449 -21.095  1.00 10.290          N  
ATOM    303  CA  PRO A  19      12.537   3.829 -22.282  1.00 10.610          C  
ATOM    304  C   PRO A  19      13.608   4.719 -22.903  1.00 10.400          C  
ATOM    305  O   PRO A  19      13.514   5.942 -22.819  1.00 10.590          O  
ATOM    306  CB  PRO A  19      11.301   3.689 -23.170  1.00 15.910          C  
ATOM    307  CG  PRO A  19      10.388   4.833 -22.736  1.00 15.910          C  
ATOM    308  CD  PRO A  19      10.631   4.992 -21.250  1.00 15.910          C  
ATOM    309  HA  PRO A  19      12.951   2.845 -22.015  1.00 12.730          H  
ATOM    310 1HB  PRO A  19      11.587   3.720 -24.221  1.00 19.100          H  
ATOM    311 2HB  PRO A  19      10.830   2.704 -22.997  1.00 19.100          H  
ATOM    312 1HG  PRO A  19      10.590   5.740 -23.301  1.00 19.100          H  
ATOM    313 2HG  PRO A  19       9.345   4.553 -22.939  1.00 19.100          H  
ATOM    314 1HD  PRO A  19      10.598   6.057 -20.983  1.00 19.100          H  
ATOM    315 2HD  PRO A  19       9.902   4.383 -20.684  1.00 19.100          H  
ATOM    316  N   LYS A  20      14.566   4.110 -23.595  1.00 10.200          N  
ATOM    317  CA  LYS A  20      15.583   4.844 -24.347  1.00 10.130          C  
ATOM    318  C   LYS A  20      15.106   5.030 -25.781  1.00 10.530          C  
ATOM    319  O   LYS A  20      14.568   4.072 -26.328  1.00 10.670          O  
ATOM    320  CB  LYS A  20      16.899   4.057 -24.338  1.00 14.210          C  
ATOM    321  CG  LYS A  20      18.086   4.741 -25.008  1.00 14.210          C  
ATOM    322  CD  LYS A  20      19.362   3.938 -24.824  1.00 14.210          C  
ATOM    323  CE  LYS A  20      20.527   4.606 -25.525  1.00 14.210          C  
ATOM    324  NZ  LYS A  20      21.797   3.856 -25.348  1.00 14.210          N  
ATOM    325  H   LYS A  20      14.591   3.100 -23.606  1.00 12.240          H  
ATOM    326  HA  LYS A  20      15.742   5.798 -23.863  1.00 12.160          H  
ATOM    327 1HB  LYS A  20      17.181   3.833 -23.323  1.00 17.050          H  
ATOM    328 2HB  LYS A  20      16.748   3.107 -24.843  1.00 17.050          H  
ATOM    329 1HG  LYS A  20      17.895   4.849 -26.076  1.00 17.050          H  
ATOM    330 2HG  LYS A  20      18.235   5.724 -24.580  1.00 17.050          H  
ATOM    331 1HD  LYS A  20      19.583   3.851 -23.755  1.00 17.050          H  
ATOM    332 2HD  LYS A  20      19.223   2.940 -25.233  1.00 17.050          H  
ATOM    333 1HE  LYS A  20      20.301   4.666 -26.580  1.00 17.050          H  
ATOM    334 2HE  LYS A  20      20.651   5.614 -25.131  1.00 17.050          H  
ATOM    335 1HZ  LYS A  20      22.541   4.338 -25.841  1.00 17.050          H  
ATOM    336 2HZ  LYS A  20      22.020   3.801 -24.364  1.00 17.050          H  
ATOM    337 3HZ  LYS A  20      21.696   2.924 -25.723  1.00 17.050          H  
ATOM    338  N   PRO A  21      15.269   6.203 -26.435  1.00 10.910          N  
ATOM    339  CA  PRO A  21      14.928   6.388 -27.832  1.00 11.460          C  
ATOM    340  C   PRO A  21      15.669   5.338 -28.639  1.00 11.370          C  
ATOM    341  O   PRO A  21      16.857   5.136 -28.417  1.00 11.020          O  
ATOM    342  CB  PRO A  21      15.463   7.787 -28.121  1.00 17.190          C  
ATOM    343  CG  PRO A  21      15.428   8.498 -26.792  1.00 17.190          C  
ATOM    344  CD  PRO A  21      15.773   7.421 -25.762  1.00 17.190          C  
ATOM    345  HA  PRO A  21      13.852   6.336 -27.993  1.00 13.750          H  
ATOM    346 1HB  PRO A  21      16.461   7.727 -28.578  1.00 20.630          H  
ATOM    347 2HB  PRO A  21      14.805   8.259 -28.848  1.00 20.630          H  
ATOM    348 1HG  PRO A  21      16.150   9.336 -26.799  1.00 20.630          H  
ATOM    349 2HG  PRO A  21      14.453   8.942 -26.630  1.00 20.630          H  
ATOM    350 1HD  PRO A  21      16.855   7.369 -25.596  1.00 20.630          H  
ATOM    351 2HD  PRO A  21      15.206   7.635 -24.839  1.00 20.630          H  
ATOM    352  N   ALA A  22      14.991   4.679 -29.568  1.00 11.870          N  
ATOM    353  CA  ALA A  22      15.662   3.668 -30.379  1.00 12.040          C  
ATOM    354  C   ALA A  22      16.642   4.287 -31.373  1.00 12.270          C  
ATOM    355  O   ALA A  22      17.816   3.908 -31.452  1.00 12.540          O  
ATOM    356  CB  ALA A  22      14.633   2.835 -31.125  1.00 16.790          C  
ATOM    357  H   ALA A  22      14.009   4.871 -29.704  1.00 14.240          H  
ATOM    358  HA  ALA A  22      16.226   3.020 -29.708  1.00 14.450          H  
ATOM    359 1HB  ALA A  22      15.144   2.065 -31.703  1.00 20.150          H  
ATOM    360 2HB  ALA A  22      13.960   2.367 -30.409  1.00 20.150          H  
ATOM    361 3HB  ALA A  22      14.062   3.469 -31.799  1.00 20.150          H  
ATOM    362  N   THR A  23      16.118   5.225 -32.155  1.00 12.320          N  
ATOM    363  CA  THR A  23      16.818   5.881 -33.244  1.00 12.690          C  
ATOM    364  C   THR A  23      18.043   6.664 -32.769  1.00 12.410          C  
ATOM    365  O   THR A  23      17.961   7.487 -31.854  1.00 12.310          O  
ATOM    366  CB  THR A  23      15.798   6.766 -34.011  1.00 17.620          C  
ATOM    367  OG1 THR A  23      14.730   5.938 -34.494  1.00 17.620          O  
ATOM    368  CG2 THR A  23      16.431   7.437 -35.178  1.00 17.620          C  
ATOM    369  H   THR A  23      15.154   5.484 -32.009  1.00 14.780          H  
ATOM    370  HA  THR A  23      17.168   5.111 -33.931  1.00 15.230          H  
ATOM    371  HB  THR A  23      15.387   7.513 -33.344  1.00 21.140          H  
ATOM    372  HG1 THR A  23      14.022   6.495 -34.840  1.00 21.140          H  
ATOM    373 1HG2 THR A  23      15.678   8.013 -35.689  1.00 21.140          H  
ATOM    374 2HG2 THR A  23      17.206   8.085 -34.845  1.00 21.140          H  
ATOM    375 3HG2 THR A  23      16.836   6.693 -35.860  1.00 21.140          H  
ATOM    376  N   ALA A  24      19.180   6.467 -33.437  1.00 12.450          N  
ATOM    377  CA  ALA A  24      20.426   7.144 -33.059  1.00 12.350          C  
ATOM    378  C   ALA A  24      20.284   8.661 -33.086  1.00 12.110          C  
ATOM    379  O   ALA A  24      20.839   9.364 -32.249  1.00 12.240          O  
ATOM    380  CB  ALA A  24      21.547   6.729 -33.986  1.00 17.330          C  
ATOM    381  H   ALA A  24      19.186   5.801 -34.200  1.00 14.940          H  
ATOM    382  HA  ALA A  24      20.677   6.848 -32.041  1.00 14.820          H  
ATOM    383 1HB  ALA A  24      22.471   7.216 -33.677  1.00 20.800          H  
ATOM    384 2HB  ALA A  24      21.672   5.648 -33.944  1.00 20.800          H  
ATOM    385 3HB  ALA A  24      21.305   7.025 -35.000  1.00 20.800          H  
ATOM    386  N   GLN A  25      19.478   9.155 -34.016  1.00 11.970          N  
ATOM    387  CA  GLN A  25      19.228  10.576 -34.202  1.00 11.910          C  
ATOM    388  C   GLN A  25      18.209  11.138 -33.191  1.00 12.020          C  
ATOM    389  O   GLN A  25      17.911  12.342 -33.216  1.00 12.110          O  
ATOM    390  CB  GLN A  25      18.768  10.810 -35.644  1.00 16.700          C  
ATOM    391  CG  GLN A  25      19.839  10.519 -36.703  1.00 16.700          C  
ATOM    392  CD  GLN A  25      20.077   9.015 -36.905  1.00 16.700          C  
ATOM    393  OE1 GLN A  25      19.277   8.181 -36.449  1.00 16.700          O  
ATOM    394  NE2 GLN A  25      21.162   8.670 -37.583  1.00 16.700          N  
ATOM    395  H   GLN A  25      19.071   8.509 -34.688  1.00 14.360          H  
ATOM    396  HA  GLN A  25      20.166  11.107 -34.052  1.00 14.290          H  
ATOM    397 1HB  GLN A  25      17.943  10.166 -35.858  1.00 20.040          H  
ATOM    398 2HB  GLN A  25      18.430  11.840 -35.762  1.00 20.040          H  
ATOM    399 1HG  GLN A  25      19.520  10.944 -37.655  1.00 20.040          H  
ATOM    400 2HG  GLN A  25      20.776  10.972 -36.386  1.00 20.040          H  
ATOM    401 1HE2 GLN A  25      21.366   7.703 -37.752  1.00 20.040          H  
ATOM    402 2HE2 GLN A  25      21.778   9.374 -37.938  1.00 20.040          H  
ATOM    403  N   SER A  26      17.643  10.262 -32.347  1.00 12.230          N  
ATOM    404  CA  SER A  26      16.711  10.632 -31.282  1.00 12.550          C  
ATOM    405  C   SER A  26      17.402  10.578 -29.917  1.00 12.290          C  
ATOM    406  O   SER A  26      16.996  11.255 -28.965  1.00 12.530          O  
ATOM    407  CB  SER A  26      15.534   9.700 -31.192  1.00 17.440          C  
ATOM    408  OG  SER A  26      14.709   9.752 -32.293  1.00 17.440          O  
ATOM    409  H   SER A  26      17.915   9.286 -32.388  1.00 14.680          H  
ATOM    410  HA  SER A  26      16.356  11.649 -31.455  1.00 15.060          H  
ATOM    411 1HB  SER A  26      15.882   8.684 -31.048  1.00 20.930          H  
ATOM    412 2HB  SER A  26      14.980   9.970 -30.319  1.00 20.930          H  
ATOM    413  HG  SER A  26      13.843   9.426 -31.952  1.00 20.930          H  
ATOM    414  N   GLN A  27      18.455   9.766 -29.826  1.00 11.930          N  
ATOM    415  CA  GLN A  27      19.191   9.564 -28.589  1.00 11.800          C  
ATOM    416  C   GLN A  27      19.904  10.865 -28.175  1.00 11.240          C  
ATOM    417  O   GLN A  27      20.202  11.695 -29.032  1.00 11.280          O  
ATOM    418  CB  GLN A  27      20.202   8.418 -28.753  1.00 16.570          C  
ATOM    419  CG  GLN A  27      19.568   7.024 -28.901  1.00 16.570          C  
ATOM    420  CD  GLN A  27      20.602   5.926 -29.102  1.00 16.570          C  
ATOM    421  OE1 GLN A  27      21.706   6.024 -28.541  1.00 16.570          O  
ATOM    422  NE2 GLN A  27      20.280   4.879 -29.876  1.00 16.570          N  
ATOM    423  H   GLN A  27      18.707   9.205 -30.641  1.00 14.320          H  
ATOM    424  HA  GLN A  27      18.466   9.269 -27.848  1.00 14.160          H  
ATOM    425 1HB  GLN A  27      20.796   8.599 -29.653  1.00 19.890          H  
ATOM    426 2HB  GLN A  27      20.890   8.400 -27.914  1.00 19.890          H  
ATOM    427 1HG  GLN A  27      19.007   6.798 -27.992  1.00 19.890          H  
ATOM    428 2HG  GLN A  27      18.898   7.015 -29.736  1.00 19.890          H  
ATOM    429 1HE2 GLN A  27      20.940   4.146 -30.020  1.00 19.890          H  
ATOM    430 2HE2 GLN A  27      19.356   4.783 -30.334  1.00 19.890          H  
ATOM    431  N   PRO A  28      20.171  11.091 -26.870  1.00 10.920          N  
ATOM    432  CA  PRO A  28      20.886  12.245 -26.339  1.00 10.490          C  
ATOM    433  C   PRO A  28      22.265  12.391 -26.968  1.00 10.350          C  
ATOM    434  O   PRO A  28      22.912  11.401 -27.305  1.00 10.760          O  
ATOM    435  CB  PRO A  28      20.993  11.916 -24.843  1.00 15.730          C  
ATOM    436  CG  PRO A  28      19.827  11.000 -24.567  1.00 15.730          C  
ATOM    437  CD  PRO A  28      19.673  10.167 -25.814  1.00 15.730          C  
ATOM    438  HA  PRO A  28      20.287  13.153 -26.506  1.00 12.590          H  
ATOM    439 1HB  PRO A  28      21.970  11.449 -24.624  1.00 18.880          H  
ATOM    440 2HB  PRO A  28      20.948  12.842 -24.251  1.00 18.880          H  
ATOM    441 1HG  PRO A  28      20.037  10.385 -23.676  1.00 18.880          H  
ATOM    442 2HG  PRO A  28      18.926  11.586 -24.339  1.00 18.880          H  
ATOM    443 1HD  PRO A  28      20.281   9.254 -25.758  1.00 18.880          H  
ATOM    444 2HD  PRO A  28      18.603   9.964 -25.899  1.00 18.880          H  
ATOM    445  N   ASP A  29      22.701  13.640 -27.118  1.00  9.960          N  
ATOM    446  CA  ASP A  29      23.975  14.014 -27.719  1.00 10.000          C  
ATOM    447  C   ASP A  29      25.164  14.080 -26.759  1.00  9.420          C  
ATOM    448  O   ASP A  29      26.266  14.475 -27.150  1.00  9.620          O  
ATOM    449  CB  ASP A  29      23.784  15.381 -28.371  1.00 13.980          C  
ATOM    450  CG  ASP A  29      23.337  16.422 -27.315  1.00 13.980          C  
ATOM    451  OD1 ASP A  29      22.734  15.990 -26.318  1.00 13.980          O  
ATOM    452  OD2 ASP A  29      23.561  17.590 -27.493  1.00 13.980          O  
ATOM    453  H   ASP A  29      22.128  14.419 -26.786  1.00 11.950          H  
ATOM    454  HA  ASP A  29      24.205  13.278 -28.490  1.00 12.000          H  
ATOM    455 1HB  ASP A  29      24.720  15.709 -28.824  1.00 16.780          H  
ATOM    456 2HB  ASP A  29      23.032  15.316 -29.158  1.00 16.780          H  
ATOM    457  N   GLN A  30      24.946  13.699 -25.513  1.00  8.880          N  
ATOM    458  CA  GLN A  30      25.985  13.716 -24.500  1.00  8.520          C  
ATOM    459  C   GLN A  30      25.952  12.440 -23.680  1.00  8.280          C  
ATOM    460  O   GLN A  30      24.893  11.845 -23.490  1.00  8.340          O  
ATOM    461  CB  GLN A  30      25.830  14.943 -23.592  1.00 12.070          C  
ATOM    462  CG  GLN A  30      26.018  16.283 -24.324  1.00 12.070          C  
ATOM    463  CD  GLN A  30      25.900  17.490 -23.421  1.00 12.070          C  
ATOM    464  OE1 GLN A  30      24.822  17.803 -22.893  1.00 12.070          O  
ATOM    465  NE2 GLN A  30      27.016  18.188 -23.231  1.00 12.070          N  
ATOM    466  H   GLN A  30      24.012  13.392 -25.276  1.00 10.660          H  
ATOM    467  HA  GLN A  30      26.954  13.769 -24.994  1.00 10.220          H  
ATOM    468 1HB  GLN A  30      24.835  14.938 -23.149  1.00 14.490          H  
ATOM    469 2HB  GLN A  30      26.551  14.889 -22.776  1.00 14.490          H  
ATOM    470 1HG  GLN A  30      26.995  16.294 -24.801  1.00 14.490          H  
ATOM    471 2HG  GLN A  30      25.242  16.374 -25.081  1.00 14.490          H  
ATOM    472 1HE2 GLN A  30      27.007  19.000 -22.644  1.00 14.490          H  
ATOM    473 2HE2 GLN A  30      27.868  17.907 -23.678  1.00 14.490          H  
ATOM    474  N   LYS A  31      27.111  12.032 -23.178  1.00  8.250          N  
ATOM    475  CA  LYS A  31      27.191  10.869 -22.313  1.00  8.260          C  
ATOM    476  C   LYS A  31      26.328  11.076 -21.055  1.00  8.100          C  
ATOM    477  O   LYS A  31      26.438  12.125 -20.420  1.00  8.220          O  
ATOM    478  CB  LYS A  31      28.654  10.630 -21.909  1.00 11.560          C  
ATOM    479  CG  LYS A  31      28.885   9.405 -21.037  1.00 11.560          C  
ATOM    480  CD  LYS A  31      30.353   9.197 -20.703  1.00 11.560          C  
ATOM    481  CE  LYS A  31      30.520   8.025 -19.736  1.00 11.560          C  
ATOM    482  NZ  LYS A  31      31.944   7.798 -19.369  1.00 11.560          N  
ATOM    483  H   LYS A  31      27.950  12.552 -23.393  1.00  9.900          H  
ATOM    484  HA  LYS A  31      26.850  10.020 -22.890  1.00  9.910          H  
ATOM    485 1HB  LYS A  31      29.265  10.522 -22.803  1.00 13.870          H  
ATOM    486 2HB  LYS A  31      29.022  11.497 -21.362  1.00 13.870          H  
ATOM    487 1HG  LYS A  31      28.341   9.519 -20.107  1.00 13.870          H  
ATOM    488 2HG  LYS A  31      28.519   8.520 -21.546  1.00 13.870          H  
ATOM    489 1HD  LYS A  31      30.914   8.994 -21.615  1.00 13.870          H  
ATOM    490 2HD  LYS A  31      30.750  10.100 -20.240  1.00 13.870          H  
ATOM    491 1HE  LYS A  31      29.950   8.233 -18.828  1.00 13.870          H  
ATOM    492 2HE  LYS A  31      30.125   7.120 -20.198  1.00 13.870          H  
ATOM    493 1HZ  LYS A  31      31.996   7.023 -18.724  1.00 13.870          H  
ATOM    494 2HZ  LYS A  31      32.483   7.589 -20.196  1.00 13.870          H  
ATOM    495 3HZ  LYS A  31      32.315   8.626 -18.926  1.00 13.870          H  
ATOM    496  N   PRO A  32      25.455  10.119 -20.680  1.00  8.090          N  
ATOM    497  CA  PRO A  32      24.619  10.162 -19.497  1.00  8.310          C  
ATOM    498  C   PRO A  32      25.503   9.870 -18.285  1.00  8.880          C  
ATOM    499  O   PRO A  32      26.549   9.252 -18.454  1.00  9.110          O  
ATOM    500  CB  PRO A  32      23.605   9.056 -19.763  1.00 12.460          C  
ATOM    501  CG  PRO A  32      24.334   8.065 -20.620  1.00 12.460          C  
ATOM    502  CD  PRO A  32      25.250   8.906 -21.500  1.00 12.460          C  
ATOM    503  HA  PRO A  32      24.135  11.142 -19.458  1.00  9.970          H  
ATOM    504 1HB  PRO A  32      23.265   8.633 -18.828  1.00 14.960          H  
ATOM    505 2HB  PRO A  32      22.722   9.485 -20.250  1.00 14.960          H  
ATOM    506 1HG  PRO A  32      24.890   7.358 -19.980  1.00 14.960          H  
ATOM    507 2HG  PRO A  32      23.610   7.475 -21.198  1.00 14.960          H  
ATOM    508 1HD  PRO A  32      26.181   8.352 -21.635  1.00 14.960          H  
ATOM    509 2HD  PRO A  32      24.753   9.161 -22.454  1.00 14.960          H  
ATOM    510  N   PRO A  33      25.104  10.243 -17.067  1.00  9.320          N  
ATOM    511  CA  PRO A  33      25.782   9.909 -15.826  1.00 10.080          C  
ATOM    512  C   PRO A  33      25.931   8.406 -15.658  1.00 10.320          C  
ATOM    513  O   PRO A  33      25.085   7.640 -16.108  1.00 10.170          O  
ATOM    514  CB  PRO A  33      24.814  10.457 -14.765  1.00 15.120          C  
ATOM    515  CG  PRO A  33      24.071  11.555 -15.454  1.00 15.120          C  
ATOM    516  CD  PRO A  33      23.936  11.121 -16.900  1.00 15.120          C  
ATOM    517  HA  PRO A  33      26.758  10.413 -15.794  1.00 12.100          H  
ATOM    518 1HB  PRO A  33      24.142   9.660 -14.410  1.00 18.140          H  
ATOM    519 2HB  PRO A  33      25.375  10.817 -13.890  1.00 18.140          H  
ATOM    520 1HG  PRO A  33      23.090  11.672 -14.969  1.00 18.140          H  
ATOM    521 2HG  PRO A  33      24.590  12.516 -15.342  1.00 18.140          H  
ATOM    522 1HD  PRO A  33      22.992  10.595 -17.084  1.00 18.140          H  
ATOM    523 2HD  PRO A  33      24.028  12.027 -17.507  1.00 18.140          H  
ATOM    524  N   ASN A  34      26.955   7.985 -14.919  1.00 10.890          N  
ATOM    525  CA  ASN A  34      27.184   6.560 -14.651  1.00 11.320          C  
ATOM    526  C   ASN A  34      26.008   5.911 -13.919  1.00 11.440          C  
ATOM    527  O   ASN A  34      25.819   4.697 -13.970  1.00 11.550          O  
ATOM    528  CB  ASN A  34      28.457   6.367 -13.846  1.00 15.680          C  
ATOM    529  CG  ASN A  34      29.725   6.553 -14.650  1.00 15.680          C  
ATOM    530  OD1 ASN A  34      29.754   6.431 -15.882  1.00 15.680          O  
ATOM    531  ND2 ASN A  34      30.791   6.858 -13.960  1.00 15.680          N  
ATOM    532  H   ASN A  34      27.620   8.663 -14.573  1.00 13.070          H  
ATOM    533  HA  ASN A  34      27.292   6.045 -15.607  1.00 13.580          H  
ATOM    534 1HB  ASN A  34      28.464   7.071 -13.014  1.00 18.810          H  
ATOM    535 2HB  ASN A  34      28.460   5.364 -13.419  1.00 18.810          H  
ATOM    536 1HD2 ASN A  34      31.664   6.998 -14.426  1.00 18.810          H  
ATOM    537 2HD2 ASN A  34      30.739   6.952 -12.966  1.00 18.810          H  
ATOM    538  N   LYS A  35      25.247   6.730 -13.204  1.00 11.640          N  
ATOM    539  CA  LYS A  35      24.094   6.286 -12.439  1.00 12.000          C  
ATOM    540  C   LYS A  35      22.794   6.374 -13.235  1.00 11.990          C  
ATOM    541  O   LYS A  35      21.726   6.116 -12.698  1.00 12.110          O  
ATOM    542  CB  LYS A  35      23.955   7.106 -11.160  1.00 16.660          C  
ATOM    543  CG  LYS A  35      25.091   6.919 -10.168  1.00 16.660          C  
ATOM    544  CD  LYS A  35      24.865   7.746  -8.907  1.00 16.660          C  
ATOM    545  CE  LYS A  35      25.995   7.552  -7.901  1.00 16.660          C  
ATOM    546  NZ  LYS A  35      25.796   8.376  -6.674  1.00 16.660          N  
ATOM    547  H   LYS A  35      25.479   7.710 -13.221  1.00 13.970          H  
ATOM    548  HA  LYS A  35      24.245   5.239 -12.170  1.00 14.400          H  
ATOM    549 1HB  LYS A  35      23.891   8.164 -11.415  1.00 19.990          H  
ATOM    550 2HB  LYS A  35      23.026   6.836 -10.657  1.00 19.990          H  
ATOM    551 1HG  LYS A  35      25.159   5.864  -9.899  1.00 19.990          H  
ATOM    552 2HG  LYS A  35      26.032   7.215 -10.631  1.00 19.990          H  
ATOM    553 1HD  LYS A  35      24.804   8.802  -9.173  1.00 19.990          H  
ATOM    554 2HD  LYS A  35      23.924   7.451  -8.444  1.00 19.990          H  
ATOM    555 1HE  LYS A  35      26.045   6.502  -7.617  1.00 19.990          H  
ATOM    556 2HE  LYS A  35      26.940   7.836  -8.366  1.00 19.990          H  
ATOM    557 1HZ  LYS A  35      26.564   8.220  -6.035  1.00 19.990          H  
ATOM    558 2HZ  LYS A  35      25.762   9.354  -6.925  1.00 19.990          H  
ATOM    559 3HZ  LYS A  35      24.929   8.113  -6.227  1.00 19.990          H  
ATOM    560  N   ALA A  36      22.855   6.795 -14.490  1.00 12.060          N  
ATOM    561  CA  ALA A  36      21.660   6.966 -15.307  1.00 12.300          C  
ATOM    562  C   ALA A  36      20.933   5.627 -15.537  1.00 12.610          C  
ATOM    563  O   ALA A  36      21.592   4.590 -15.622  1.00 12.750          O  
ATOM    564  CB  ALA A  36      22.020   7.566 -16.641  1.00 17.120          C  
ATOM    565  H   ALA A  36      23.760   6.980 -14.926  1.00 14.470          H  
ATOM    566  HA  ALA A  36      21.028   7.670 -14.797  1.00 14.760          H  
ATOM    567 1HB  ALA A  36      21.123   7.727 -17.237  1.00 20.550          H  
ATOM    568 2HB  ALA A  36      22.514   8.503 -16.471  1.00 20.550          H  
ATOM    569 3HB  ALA A  36      22.690   6.891 -17.169  1.00 20.550          H  
ATOM    570  N   PRO A  37      19.586   5.619 -15.670  1.00 12.940          N  
ATOM    571  CA  PRO A  37      18.744   4.497 -16.030  1.00 13.430          C  
ATOM    572  C   PRO A  37      19.101   4.046 -17.426  1.00 13.920          C  
ATOM    573  O   PRO A  37      19.631   4.850 -18.203  1.00 14.270          O  
ATOM    574  CB  PRO A  37      17.328   5.085 -16.045  1.00 20.140          C  
ATOM    575  CG  PRO A  37      17.411   6.316 -15.245  1.00 20.140          C  
ATOM    576  CD  PRO A  37      18.803   6.840 -15.449  1.00 20.140          C  
ATOM    577  HA  PRO A  37      18.861   3.684 -15.293  1.00 16.120          H  
ATOM    578 1HB  PRO A  37      17.010   5.273 -17.068  1.00 24.170          H  
ATOM    579 2HB  PRO A  37      16.614   4.360 -15.619  1.00 24.170          H  
ATOM    580 1HG  PRO A  37      16.629   7.037 -15.547  1.00 24.170          H  
ATOM    581 2HG  PRO A  37      17.231   6.075 -14.226  1.00 24.170          H  
ATOM    582 1HD  PRO A  37      18.872   7.529 -16.303  1.00 24.170          H  
ATOM    583 2HD  PRO A  37      19.041   7.307 -14.519  1.00 24.170          H  
ATOM    584  N   SER A  38      18.736   2.813 -17.786  1.00 14.080          N  
ATOM    585  CA  SER A  38      18.925   2.270 -19.145  1.00 14.690          C  
ATOM    586  C   SER A  38      18.318   3.155 -20.255  1.00 14.590          C  
ATOM    587  O   SER A  38      18.614   2.976 -21.435  1.00 14.820          O  
ATOM    588  CB  SER A  38      18.316   0.888 -19.226  1.00 20.320          C  
ATOM    589  OG  SER A  38      16.926   0.955 -19.071  1.00 20.320          O  
ATOM    590  H   SER A  38      18.309   2.200 -17.101  1.00 16.900          H  
ATOM    591  HA  SER A  38      20.000   2.192 -19.326  1.00 17.630          H  
ATOM    592 1HB  SER A  38      18.556   0.439 -20.191  1.00 24.390          H  
ATOM    593 2HB  SER A  38      18.742   0.251 -18.453  1.00 24.390          H  
ATOM    594  HG  SER A  38      16.599   0.058 -19.185  1.00 24.390          H  
ATOM    595  N   ALA A  39      17.513   4.135 -19.843  1.00 14.400          N  
ATOM    596  CA  ALA A  39      16.854   5.154 -20.643  1.00 14.430          C  
ATOM    597  C   ALA A  39      17.863   6.001 -21.399  1.00 14.140          C  
ATOM    598  O   ALA A  39      17.541   6.683 -22.370  1.00 14.020          O  
ATOM    599  CB  ALA A  39      16.042   6.073 -19.761  1.00 20.190          C  
ATOM    600  H   ALA A  39      17.341   4.151 -18.854  1.00 17.280          H  
ATOM    601  HA  ALA A  39      16.195   4.650 -21.349  1.00 17.320          H  
ATOM    602 1HB  ALA A  39      15.536   6.809 -20.385  1.00 24.230          H  
ATOM    603 2HB  ALA A  39      15.324   5.503 -19.211  1.00 24.230          H  
ATOM    604 3HB  ALA A  39      16.698   6.577 -19.063  1.00 24.230          H  
ATOM    605  N   GLY A  40      19.076   6.096 -20.844  1.00 14.200          N  
ATOM    606  CA  GLY A  40      20.118   6.928 -21.430  1.00 14.110          C  
ATOM    607  C   GLY A  40      19.953   8.374 -20.989  1.00 13.830          C  
ATOM    608  O   GLY A  40      20.623   9.272 -21.499  1.00 13.800          O  
ATOM    609  H   GLY A  40      19.290   5.533 -20.014  1.00 17.040          H  
ATOM    610 1HA  GLY A  40      21.093   6.554 -21.119  1.00 16.930          H  
ATOM    611 2HA  GLY A  40      20.073   6.860 -22.515  1.00 16.930          H  
ATOM    612  N   SER A  41      19.043   8.580 -20.051  1.00 13.770          N  
ATOM    613  CA  SER A  41      18.689   9.869 -19.487  1.00 13.650          C  
ATOM    614  C   SER A  41      19.810  10.594 -18.775  1.00 13.160          C  
ATOM    615  O   SER A  41      20.724   9.999 -18.207  1.00 13.130          O  
ATOM    616  CB  SER A  41      17.527   9.770 -18.537  1.00 19.160          C  
ATOM    617  OG  SER A  41      17.334  11.024 -17.927  1.00 19.160          O  
ATOM    618  H   SER A  41      18.551   7.764 -19.723  1.00 16.520          H  
ATOM    619  HA  SER A  41      18.371  10.503 -20.315  1.00 16.380          H  
ATOM    620 1HB  SER A  41      16.626   9.483 -19.080  1.00 22.990          H  
ATOM    621 2HB  SER A  41      17.717   9.014 -17.782  1.00 22.990          H  
ATOM    622  HG  SER A  41      16.419  11.018 -17.547  1.00 22.990          H  
ATOM    623  N   ARG A  42      19.719  11.913 -18.822  1.00 12.950          N  
ATOM    624  CA  ARG A  42      20.648  12.845 -18.195  1.00 12.620          C  
ATOM    625  C   ARG A  42      20.638  12.741 -16.662  1.00 12.070          C  
ATOM    626  O   ARG A  42      21.530  13.267 -15.996  1.00 12.070          O  
ATOM    627  CB  ARG A  42      20.279  14.266 -18.594  1.00 17.800          C  
ATOM    628  CG  ARG A  42      20.493  14.588 -20.080  1.00 17.800          C  
ATOM    629  CD  ARG A  42      20.105  15.994 -20.425  1.00 17.800          C  
ATOM    630  NE  ARG A  42      20.133  16.220 -21.880  1.00 17.800          N  
ATOM    631  CZ  ARG A  42      21.221  16.533 -22.632  1.00 17.800          C  
ATOM    632  NH1 ARG A  42      22.405  16.683 -22.073  1.00 17.800          N  
ATOM    633  NH2 ARG A  42      21.062  16.679 -23.947  1.00 17.800          N  
ATOM    634  H   ARG A  42      18.915  12.286 -19.307  1.00 15.540          H  
ATOM    635  HA  ARG A  42      21.651  12.621 -18.559  1.00 15.140          H  
ATOM    636 1HB  ARG A  42      19.229  14.444 -18.360  1.00 21.360          H  
ATOM    637 2HB  ARG A  42      20.867  14.973 -18.010  1.00 21.360          H  
ATOM    638 1HG  ARG A  42      21.547  14.449 -20.324  1.00 21.360          H  
ATOM    639 2HG  ARG A  42      19.895  13.911 -20.690  1.00 21.360          H  
ATOM    640 1HD  ARG A  42      19.089  16.180 -20.076  1.00 21.360          H  
ATOM    641 2HD  ARG A  42      20.782  16.699 -19.945  1.00 21.360          H  
ATOM    642  HE  ARG A  42      19.254  16.121 -22.371  1.00 21.360          H  
ATOM    643 1HH1 ARG A  42      22.516  16.573 -21.083  1.00 21.360          H  
ATOM    644 2HH1 ARG A  42      23.231  16.946 -22.633  1.00 21.360          H  
ATOM    645 1HH2 ARG A  42      20.152  16.560 -24.357  1.00 21.360          H  
ATOM    646 2HH2 ARG A  42      21.858  16.872 -24.582  1.00 21.360          H  
ATOM    647  N   LEU A  43      19.577  12.158 -16.107  1.00 11.750          N  
ATOM    648  CA  LEU A  43      19.415  12.026 -14.667  1.00 11.370          C  
ATOM    649  C   LEU A  43      19.538  10.571 -14.170  1.00 11.010          C  
ATOM    650  O   LEU A  43      19.188   9.654 -14.901  1.00 10.860          O  
ATOM    651  CB  LEU A  43      18.018  12.517 -14.280  1.00 16.070          C  
ATOM    652  CG  LEU A  43      17.641  13.953 -14.677  1.00 16.070          C  
ATOM    653  CD1 LEU A  43      16.190  14.169 -14.308  1.00 16.070          C  
ATOM    654  CD2 LEU A  43      18.537  14.967 -13.968  1.00 16.070          C  
ATOM    655  H   LEU A  43      18.867  11.762 -16.723  1.00 14.100          H  
ATOM    656  HA  LEU A  43      20.159  12.654 -14.211  1.00 13.640          H  
ATOM    657 1HB  LEU A  43      17.289  11.850 -14.748  1.00 19.280          H  
ATOM    658 2HB  LEU A  43      17.901  12.423 -13.199  1.00 19.280          H  
ATOM    659  HG  LEU A  43      17.740  14.077 -15.756  1.00 19.280          H  
ATOM    660 1HD1 LEU A  43      15.896  15.175 -14.595  1.00 19.280          H  
ATOM    661 2HD1 LEU A  43      15.570  13.439 -14.838  1.00 19.280          H  
ATOM    662 3HD1 LEU A  43      16.059  14.042 -13.232  1.00 19.280          H  
ATOM    663 1HD2 LEU A  43      18.237  15.974 -14.256  1.00 19.280          H  
ATOM    664 2HD2 LEU A  43      18.432  14.853 -12.888  1.00 19.280          H  
ATOM    665 3HD2 LEU A  43      19.577  14.816 -14.249  1.00 19.280          H  
ATOM    666  N   PRO A  44      19.990  10.337 -12.920  1.00 11.060          N  
ATOM    667  CA  PRO A  44      19.929   9.076 -12.175  1.00 10.950          C  
ATOM    668  C   PRO A  44      18.445   8.717 -12.023  1.00 10.420          C  
ATOM    669  O   PRO A  44      17.615   9.617 -12.119  1.00 10.200          O  
ATOM    670  CB  PRO A  44      20.574   9.433 -10.828  1.00 16.420          C  
ATOM    671  CG  PRO A  44      21.439  10.632 -11.115  1.00 16.420          C  
ATOM    672  CD  PRO A  44      20.711  11.407 -12.191  1.00 16.420          C  
ATOM    673  HA  PRO A  44      20.493   8.302 -12.704  1.00 13.140          H  
ATOM    674 1HB  PRO A  44      19.789   9.623 -10.075  1.00 19.710          H  
ATOM    675 2HB  PRO A  44      21.166   8.583 -10.460  1.00 19.710          H  
ATOM    676 1HG  PRO A  44      21.580  11.220 -10.192  1.00 19.710          H  
ATOM    677 2HG  PRO A  44      22.439  10.304 -11.435  1.00 19.710          H  
ATOM    678 1HD  PRO A  44      20.007  12.139 -11.760  1.00 19.710          H  
ATOM    679 2HD  PRO A  44      21.492  11.871 -12.809  1.00 19.710          H  
ATOM    680  N   PRO A  45      18.064   7.446 -11.808  1.00 10.380          N  
ATOM    681  CA  PRO A  45      16.690   7.029 -11.643  1.00 10.100          C  
ATOM    682  C   PRO A  45      16.133   7.687 -10.401  1.00 10.000          C  
ATOM    683  O   PRO A  45      16.898   7.962  -9.469  1.00 10.280          O  
ATOM    684  CB  PRO A  45      16.804   5.507 -11.448  1.00 15.150          C  
ATOM    685  CG  PRO A  45      18.231   5.291 -10.973  1.00 15.150          C  
ATOM    686  CD  PRO A  45      19.040   6.375 -11.650  1.00 15.150          C  
ATOM    687  HA  PRO A  45      16.140   7.300 -12.549  1.00 12.120          H  
ATOM    688 1HB  PRO A  45      16.070   5.176 -10.690  1.00 18.180          H  
ATOM    689 2HB  PRO A  45      16.554   4.967 -12.373  1.00 18.180          H  
ATOM    690 1HG  PRO A  45      18.282   5.353  -9.878  1.00 18.180          H  
ATOM    691 2HG  PRO A  45      18.571   4.279 -11.249  1.00 18.180          H  
ATOM    692 1HD  PRO A  45      19.873   6.668 -11.009  1.00 18.180          H  
ATOM    693 2HD  PRO A  45      19.369   6.012 -12.621  1.00 18.180          H  
ATOM    694  N   PRO A  46      14.817   7.904 -10.344  1.00  9.840          N  
ATOM    695  CA  PRO A  46      14.127   8.484  -9.230  1.00  9.990          C  
ATOM    696  C   PRO A  46      14.195   7.519  -8.080  1.00 10.220          C  
ATOM    697  O   PRO A  46      14.277   6.302  -8.291  1.00 10.330          O  
ATOM    698  CB  PRO A  46      12.710   8.669  -9.765  1.00 14.980          C  
ATOM    699  CG  PRO A  46      12.560   7.667 -10.847  1.00 14.980          C  
ATOM    700  CD  PRO A  46      13.948   7.485 -11.443  1.00 14.980          C  
ATOM    701  HA  PRO A  46      14.581   9.453  -8.969  1.00 11.990          H  
ATOM    702 1HB  PRO A  46      11.984   8.515  -8.949  1.00 17.980          H  
ATOM    703 2HB  PRO A  46      12.578   9.675 -10.118  1.00 17.980          H  
ATOM    704 1HG  PRO A  46      12.137   6.767 -10.432  1.00 17.980          H  
ATOM    705 2HG  PRO A  46      11.829   8.031 -11.585  1.00 17.980          H  
ATOM    706 1HD  PRO A  46      14.101   6.424 -11.673  1.00 17.980          H  
ATOM    707 2HD  PRO A  46      14.083   8.113 -12.310  1.00 17.980          H  
ATOM    708  N   GLN A  47      14.193   8.070  -6.885  1.00 10.510          N  
ATOM    709  CA  GLN A  47      14.204   7.329  -5.649  1.00 10.940          C  
ATOM    710  C   GLN A  47      12.885   7.601  -4.982  1.00 11.240          C  
ATOM    711  O   GLN A  47      12.114   8.424  -5.487  1.00 11.300          O  
ATOM    712  CB  GLN A  47      15.380   7.770  -4.785  1.00 15.140          C  
ATOM    713  CG  GLN A  47      16.716   7.666  -5.519  1.00 15.140          C  
ATOM    714  CD  GLN A  47      17.046   6.253  -5.905  1.00 15.140          C  
ATOM    715  OE1 GLN A  47      17.066   5.361  -5.049  1.00 15.140          O  
ATOM    716  NE2 GLN A  47      17.294   6.026  -7.193  1.00 15.140          N  
ATOM    717  H   GLN A  47      14.144   9.079  -6.821  1.00 12.610          H  
ATOM    718  HA  GLN A  47      14.277   6.260  -5.857  1.00 13.130          H  
ATOM    719 1HB  GLN A  47      15.235   8.802  -4.466  1.00 18.170          H  
ATOM    720 2HB  GLN A  47      15.433   7.154  -3.889  1.00 18.170          H  
ATOM    721 1HG  GLN A  47      16.676   8.261  -6.432  1.00 18.170          H  
ATOM    722 2HG  GLN A  47      17.507   8.035  -4.871  1.00 18.170          H  
ATOM    723 1HE2 GLN A  47      17.505   5.105  -7.504  1.00 18.170          H  
ATOM    724 2HE2 GLN A  47      17.252   6.788  -7.888  1.00 18.170          H  
ATOM    725  N   VAL A  48      12.626   6.971  -3.850  1.00 11.600          N  
ATOM    726  CA  VAL A  48      11.375   7.271  -3.191  1.00 12.040          C  
ATOM    727  C   VAL A  48      11.324   8.767  -2.906  1.00 12.440          C  
ATOM    728  O   VAL A  48      12.237   9.332  -2.306  1.00 13.000          O  
ATOM    729  CB  VAL A  48      11.254   6.474  -1.881  1.00 16.680          C  
ATOM    730  CG1 VAL A  48      10.032   6.916  -1.108  1.00 16.680          C  
ATOM    731  CG2 VAL A  48      11.145   4.984  -2.203  1.00 16.680          C  
ATOM    732  H   VAL A  48      13.286   6.311  -3.463  1.00 13.920          H  
ATOM    733  HA  VAL A  48      10.553   7.000  -3.853  1.00 14.450          H  
ATOM    734  HB  VAL A  48      12.130   6.664  -1.265  1.00 20.020          H  
ATOM    735 1HG1 VAL A  48       9.968   6.354  -0.182  1.00 20.020          H  
ATOM    736 2HG1 VAL A  48      10.102   7.950  -0.880  1.00 20.020          H  
ATOM    737 3HG1 VAL A  48       9.150   6.741  -1.689  1.00 20.020          H  
ATOM    738 1HG2 VAL A  48      11.061   4.416  -1.276  1.00 20.020          H  
ATOM    739 2HG2 VAL A  48      10.254   4.816  -2.811  1.00 20.020          H  
ATOM    740 3HG2 VAL A  48      12.024   4.655  -2.749  1.00 20.020          H  
ATOM    741  N   GLY A  49      10.225   9.382  -3.315  1.00 12.320          N  
ATOM    742  CA  GLY A  49       9.989  10.808  -3.185  1.00 12.870          C  
ATOM    743  C   GLY A  49       9.563  11.397  -4.528  1.00 13.000          C  
ATOM    744  O   GLY A  49       8.975  12.483  -4.574  1.00 13.230          O  
ATOM    745  H   GLY A  49       9.529   8.822  -3.784  1.00 14.780          H  
ATOM    746 1HA  GLY A  49       9.204  10.980  -2.447  1.00 15.440          H  
ATOM    747 2HA  GLY A  49      10.893  11.300  -2.832  1.00 15.440          H  
ATOM    748  N   GLU A  50       9.850  10.686  -5.620  1.00 13.030          N  
ATOM    749  CA  GLU A  50       9.420  11.141  -6.943  1.00 13.350          C  
ATOM    750  C   GLU A  50       9.223   9.990  -7.936  1.00 13.180          C  
ATOM    751  O   GLU A  50       9.794   8.914  -7.779  1.00 12.990          O  
ATOM    752  CB  GLU A  50      10.385  12.201  -7.506  1.00 18.560          C  
ATOM    753  CG  GLU A  50      11.819  11.749  -7.757  1.00 18.560          C  
ATOM    754  CD  GLU A  50      12.700  12.885  -8.269  1.00 18.560          C  
ATOM    755  OE1 GLU A  50      12.212  13.980  -8.334  1.00 18.560          O  
ATOM    756  OE2 GLU A  50      13.844  12.658  -8.620  1.00 18.560          O  
ATOM    757  H   GLU A  50      10.410   9.830  -5.523  1.00 15.640          H  
ATOM    758  HA  GLU A  50       8.456  11.610  -6.819  1.00 16.020          H  
ATOM    759 1HB  GLU A  50       9.988  12.575  -8.454  1.00 22.270          H  
ATOM    760 2HB  GLU A  50      10.426  13.044  -6.822  1.00 22.270          H  
ATOM    761 1HG  GLU A  50      12.243  11.340  -6.836  1.00 22.270          H  
ATOM    762 2HG  GLU A  50      11.788  10.971  -8.484  1.00 22.270          H  
ATOM    763  N   VAL A  51       8.402  10.224  -8.962  1.00 13.420          N  
ATOM    764  CA  VAL A  51       8.181   9.245 -10.035  1.00 13.470          C  
ATOM    765  C   VAL A  51       8.429   9.906 -11.394  1.00 13.690          C  
ATOM    766  O   VAL A  51       8.136  11.097 -11.549  1.00 14.070          O  
ATOM    767  CB  VAL A  51       6.716   8.712  -9.975  1.00 18.840          C  
ATOM    768  CG1 VAL A  51       6.453   7.998  -8.636  1.00 18.840          C  
ATOM    769  CG2 VAL A  51       5.718   9.855 -10.161  1.00 18.840          C  
ATOM    770  H   VAL A  51       7.928  11.130  -8.974  1.00 16.100          H  
ATOM    771  HA  VAL A  51       8.878   8.413  -9.916  1.00 16.160          H  
ATOM    772  HB  VAL A  51       6.570   8.004 -10.759  1.00 22.610          H  
ATOM    773 1HG1 VAL A  51       5.432   7.612  -8.620  1.00 22.610          H  
ATOM    774 2HG1 VAL A  51       7.151   7.182  -8.512  1.00 22.610          H  
ATOM    775 3HG1 VAL A  51       6.580   8.702  -7.829  1.00 22.610          H  
ATOM    776 1HG2 VAL A  51       4.710   9.452 -10.133  1.00 22.610          H  
ATOM    777 2HG2 VAL A  51       5.843  10.582  -9.360  1.00 22.610          H  
ATOM    778 3HG2 VAL A  51       5.868  10.338 -11.118  1.00 22.610          H  
ATOM    779  N   TYR A  52       8.922   9.164 -12.391  1.00 13.580          N  
ATOM    780  CA  TYR A  52       9.107   9.789 -13.702  1.00 13.870          C  
ATOM    781  C   TYR A  52       8.092   9.224 -14.696  1.00 13.900          C  
ATOM    782  O   TYR A  52       7.745   8.043 -14.645  1.00 13.570          O  
ATOM    783  CB  TYR A  52      10.560   9.631 -14.214  1.00 19.300          C  
ATOM    784  CG  TYR A  52      11.697  10.401 -13.389  1.00 19.300          C  
ATOM    785  CD1 TYR A  52      11.402  11.290 -12.353  1.00 19.300          C  
ATOM    786  CD2 TYR A  52      13.036  10.200 -13.705  1.00 19.300          C  
ATOM    787  CE1 TYR A  52      12.385  11.925 -11.661  1.00 19.300          C  
ATOM    788  CE2 TYR A  52      14.041  10.857 -12.990  1.00 19.300          C  
ATOM    789  CZ  TYR A  52      13.705  11.707 -11.961  1.00 19.300          C  
ATOM    790  OH  TYR A  52      14.684  12.348 -11.230  1.00 19.300          O  
ATOM    791  H   TYR A  52       9.180   8.177 -12.265  1.00 16.300          H  
ATOM    792  HA  TYR A  52       8.899  10.850 -13.623  1.00 16.640          H  
ATOM    793 1HB  TYR A  52      10.816   8.567 -14.222  1.00 23.160          H  
ATOM    794 2HB  TYR A  52      10.610   9.978 -15.249  1.00 23.160          H  
ATOM    795  HD1 TYR A  52      10.402  11.502 -12.076  1.00 23.160          H  
ATOM    796  HD2 TYR A  52      13.305   9.518 -14.512  1.00 23.160          H  
ATOM    797  HE1 TYR A  52      12.112  12.605 -10.866  1.00 23.160          H  
ATOM    798  HE2 TYR A  52      15.095  10.685 -13.236  1.00 23.160          H  
ATOM    799  HH  TYR A  52      14.318  12.633 -10.353  1.00 23.160          H  
ATOM    800  N   GLU A  53       7.626  10.070 -15.605  1.00 14.420          N  
ATOM    801  CA  GLU A  53       6.676   9.676 -16.631  1.00 14.630          C  
ATOM    802  C   GLU A  53       7.361   9.258 -17.930  1.00 14.210          C  
ATOM    803  O   GLU A  53       7.925  10.078 -18.662  1.00 14.440          O  
ATOM    804  CB  GLU A  53       5.655  10.799 -16.861  1.00 20.400          C  
ATOM    805  CG  GLU A  53       4.759  11.061 -15.622  1.00 20.400          C  
ATOM    806  CD  GLU A  53       3.663  12.116 -15.787  1.00 20.400          C  
ATOM    807  OE1 GLU A  53       3.439  12.601 -16.866  1.00 20.400          O  
ATOM    808  OE2 GLU A  53       3.036  12.419 -14.804  1.00 20.400          O  
ATOM    809  H   GLU A  53       7.942  11.035 -15.565  1.00 17.300          H  
ATOM    810  HA  GLU A  53       6.128   8.823 -16.262  1.00 17.560          H  
ATOM    811 1HB  GLU A  53       6.174  11.706 -17.073  1.00 24.480          H  
ATOM    812 2HB  GLU A  53       5.055  10.580 -17.719  1.00 24.480          H  
ATOM    813 1HG  GLU A  53       4.289  10.117 -15.339  1.00 24.480          H  
ATOM    814 2HG  GLU A  53       5.410  11.364 -14.798  1.00 24.480          H  
ATOM    815  N   GLY A  54       7.343   7.954 -18.205  1.00 13.760          N  
ATOM    816  CA  GLY A  54       8.008   7.367 -19.373  1.00 13.480          C  
ATOM    817  C   GLY A  54       7.172   7.568 -20.639  1.00 12.740          C  
ATOM    818  O   GLY A  54       6.486   6.657 -21.089  1.00 12.590          O  
ATOM    819  H   GLY A  54       6.861   7.338 -17.560  1.00 16.510          H  
ATOM    820 1HA  GLY A  54       8.985   7.835 -19.504  1.00 16.180          H  
ATOM    821 2HA  GLY A  54       8.178   6.305 -19.199  1.00 16.180          H  
ATOM    822  N   VAL A  55       7.203   8.774 -21.179  1.00 12.400          N  
ATOM    823  CA  VAL A  55       6.389   9.136 -22.335  1.00 11.780          C  
ATOM    824  C   VAL A  55       6.978   8.701 -23.686  1.00 11.080          C  
ATOM    825  O   VAL A  55       8.114   9.050 -24.009  1.00 11.180          O  
ATOM    826  CB  VAL A  55       6.225  10.661 -22.304  1.00 16.740          C  
ATOM    827  CG1 VAL A  55       5.512  11.163 -23.507  1.00 16.740          C  
ATOM    828  CG2 VAL A  55       5.455  11.056 -21.056  1.00 16.740          C  
ATOM    829  H   VAL A  55       7.836   9.488 -20.769  1.00 14.880          H  
ATOM    830  HA  VAL A  55       5.410   8.670 -22.218  1.00 14.140          H  
ATOM    831  HB  VAL A  55       7.200  11.095 -22.273  1.00 20.090          H  
ATOM    832 1HG1 VAL A  55       5.430  12.237 -23.466  1.00 20.090          H  
ATOM    833 2HG1 VAL A  55       6.048  10.896 -24.391  1.00 20.090          H  
ATOM    834 3HG1 VAL A  55       4.554  10.737 -23.534  1.00 20.090          H  
ATOM    835 1HG2 VAL A  55       5.361  12.121 -21.008  1.00 20.090          H  
ATOM    836 2HG2 VAL A  55       4.472  10.609 -21.090  1.00 20.090          H  
ATOM    837 3HG2 VAL A  55       5.977  10.710 -20.173  1.00 20.090          H  
ATOM    838  N   VAL A  56       6.182   7.982 -24.495  1.00 10.540          N  
ATOM    839  CA  VAL A  56       6.625   7.528 -25.825  1.00  9.980          C  
ATOM    840  C   VAL A  56       5.910   8.228 -26.970  1.00  9.620          C  
ATOM    841  O   VAL A  56       4.691   8.140 -27.110  1.00  9.590          O  
ATOM    842  CB  VAL A  56       6.471   5.996 -25.944  1.00 14.200          C  
ATOM    843  CG1 VAL A  56       6.860   5.503 -27.350  1.00 14.200          C  
ATOM    844  CG2 VAL A  56       7.390   5.345 -24.908  1.00 14.200          C  
ATOM    845  H   VAL A  56       5.264   7.720 -24.158  1.00 12.650          H  
ATOM    846  HA  VAL A  56       7.666   7.766 -25.933  1.00 11.980          H  
ATOM    847  HB  VAL A  56       5.434   5.716 -25.761  1.00 17.040          H  
ATOM    848 1HG1 VAL A  56       6.751   4.420 -27.395  1.00 17.040          H  
ATOM    849 2HG1 VAL A  56       6.216   5.956 -28.106  1.00 17.040          H  
ATOM    850 3HG1 VAL A  56       7.875   5.762 -27.549  1.00 17.040          H  
ATOM    851 1HG2 VAL A  56       7.300   4.262 -24.963  1.00 17.040          H  
ATOM    852 2HG2 VAL A  56       8.418   5.633 -25.109  1.00 17.040          H  
ATOM    853 3HG2 VAL A  56       7.111   5.676 -23.904  1.00 17.040          H  
ATOM    854  N   VAL A  57       6.701   8.896 -27.816  1.00  9.510          N  
ATOM    855  CA  VAL A  57       6.183   9.697 -28.912  1.00  9.360          C  
ATOM    856  C   VAL A  57       6.597   9.304 -30.335  1.00  9.030          C  
ATOM    857  O   VAL A  57       7.772   9.122 -30.641  1.00  9.380          O  
ATOM    858  CB  VAL A  57       6.604  11.157 -28.674  1.00 13.160          C  
ATOM    859  CG1 VAL A  57       6.144  12.044 -29.817  1.00 13.160          C  
ATOM    860  CG2 VAL A  57       6.033  11.607 -27.351  1.00 13.160          C  
ATOM    861  H   VAL A  57       7.712   8.923 -27.638  1.00 11.410          H  
ATOM    862  HA  VAL A  57       5.101   9.644 -28.864  1.00 11.230          H  
ATOM    863  HB  VAL A  57       7.693  11.218 -28.628  1.00 15.800          H  
ATOM    864 1HG1 VAL A  57       6.460  13.048 -29.630  1.00 15.800          H  
ATOM    865 2HG1 VAL A  57       6.593  11.711 -30.736  1.00 15.800          H  
ATOM    866 3HG1 VAL A  57       5.060  12.010 -29.908  1.00 15.800          H  
ATOM    867 1HG2 VAL A  57       6.335  12.621 -27.145  1.00 15.800          H  
ATOM    868 2HG2 VAL A  57       4.954  11.542 -27.376  1.00 15.800          H  
ATOM    869 3HG2 VAL A  57       6.408  10.969 -26.579  1.00 15.800          H  
ATOM    870  N   LYS A  58       5.593   9.220 -31.199  1.00  8.590          N  
ATOM    871  CA  LYS A  58       5.721   8.963 -32.628  1.00  8.490          C  
ATOM    872  C   LYS A  58       5.179  10.198 -33.361  1.00  8.460          C  
ATOM    873  O   LYS A  58       4.161  10.766 -32.948  1.00  8.470          O  
ATOM    874  CB  LYS A  58       4.946   7.702 -33.015  1.00 11.930          C  
ATOM    875  CG  LYS A  58       5.382   6.424 -32.265  1.00 11.930          C  
ATOM    876  CD  LYS A  58       6.797   5.981 -32.653  1.00 11.930          C  
ATOM    877  CE  LYS A  58       7.191   4.673 -31.974  1.00 11.930          C  
ATOM    878  NZ  LYS A  58       8.560   4.231 -32.380  1.00 11.930          N  
ATOM    879  H   LYS A  58       4.672   9.356 -30.816  1.00 10.310          H  
ATOM    880  HA  LYS A  58       6.773   8.856 -32.890  1.00 10.190          H  
ATOM    881 1HB  LYS A  58       3.889   7.851 -32.821  1.00 14.310          H  
ATOM    882 2HB  LYS A  58       5.057   7.520 -34.085  1.00 14.310          H  
ATOM    883 1HG  LYS A  58       5.352   6.609 -31.189  1.00 14.310          H  
ATOM    884 2HG  LYS A  58       4.683   5.621 -32.492  1.00 14.310          H  
ATOM    885 1HD  LYS A  58       6.861   5.859 -33.734  1.00 14.310          H  
ATOM    886 2HD  LYS A  58       7.516   6.740 -32.344  1.00 14.310          H  
ATOM    887 1HE  LYS A  58       7.177   4.818 -30.892  1.00 14.310          H  
ATOM    888 2HE  LYS A  58       6.474   3.896 -32.237  1.00 14.310          H  
ATOM    889 1HZ  LYS A  58       8.795   3.368 -31.907  1.00 14.310          H  
ATOM    890 2HZ  LYS A  58       8.587   4.082 -33.379  1.00 14.310          H  
ATOM    891 3HZ  LYS A  58       9.232   4.944 -32.132  1.00 14.310          H  
ATOM    892  N   VAL A  59       5.888  10.633 -34.409  1.00  8.720          N  
ATOM    893  CA  VAL A  59       5.547  11.834 -35.190  1.00  9.000          C  
ATOM    894  C   VAL A  59       5.581  11.729 -36.713  1.00  8.940          C  
ATOM    895  O   VAL A  59       6.506  11.160 -37.293  1.00  9.480          O  
ATOM    896  CB  VAL A  59       6.471  13.002 -34.768  1.00 12.490          C  
ATOM    897  CG1 VAL A  59       6.306  14.178 -35.640  1.00 12.490          C  
ATOM    898  CG2 VAL A  59       6.087  13.456 -33.370  1.00 12.490          C  
ATOM    899  H   VAL A  59       6.705  10.102 -34.684  1.00 10.460          H  
ATOM    900  HA  VAL A  59       4.530  12.118 -34.916  1.00 10.800          H  
ATOM    901  HB  VAL A  59       7.498  12.681 -34.814  1.00 14.990          H  
ATOM    902 1HG1 VAL A  59       6.937  14.954 -35.303  1.00 14.990          H  
ATOM    903 2HG1 VAL A  59       6.577  13.959 -36.668  1.00 14.990          H  
ATOM    904 3HG1 VAL A  59       5.288  14.490 -35.592  1.00 14.990          H  
ATOM    905 1HG2 VAL A  59       6.723  14.272 -33.060  1.00 14.990          H  
ATOM    906 2HG2 VAL A  59       5.067  13.788 -33.381  1.00 14.990          H  
ATOM    907 3HG2 VAL A  59       6.193  12.651 -32.688  1.00 14.990          H  
ATOM    908  N   ILE A  60       4.591  12.366 -37.338  1.00  8.530          N  
ATOM    909  CA  ILE A  60       4.512  12.543 -38.784  1.00  8.720          C  
ATOM    910  C   ILE A  60       4.791  14.033 -39.084  1.00  8.730          C  
ATOM    911  O   ILE A  60       4.314  14.914 -38.378  1.00  8.730          O  
ATOM    912  CB  ILE A  60       3.141  12.098 -39.333  1.00 12.130          C  
ATOM    913  CG1 ILE A  60       2.948  10.593 -39.031  1.00 12.130          C  
ATOM    914  CG2 ILE A  60       3.067  12.377 -40.856  1.00 12.130          C  
ATOM    915  CD1 ILE A  60       1.537  10.081 -39.237  1.00 12.130          C  
ATOM    916  H   ILE A  60       3.843  12.761 -36.754  1.00 10.240          H  
ATOM    917  HA  ILE A  60       5.288  11.946 -39.262  1.00 10.460          H  
ATOM    918  HB  ILE A  60       2.352  12.637 -38.824  1.00 14.560          H  
ATOM    919 1HG1 ILE A  60       3.620  10.021 -39.667  1.00 14.560          H  
ATOM    920 2HG1 ILE A  60       3.223  10.412 -38.000  1.00 14.560          H  
ATOM    921 1HG2 ILE A  60       2.105  12.071 -41.248  1.00 14.560          H  
ATOM    922 2HG2 ILE A  60       3.193  13.441 -41.057  1.00 14.560          H  
ATOM    923 3HG2 ILE A  60       3.856  11.823 -41.365  1.00 14.560          H  
ATOM    924 1HD1 ILE A  60       1.503   9.019 -38.988  1.00 14.560          H  
ATOM    925 2HD1 ILE A  60       0.854  10.628 -38.582  1.00 14.560          H  
ATOM    926 3HD1 ILE A  60       1.230  10.212 -40.267  1.00 14.560          H  
ATOM    927  N   ASP A  61       5.634  14.339 -40.051  1.00  8.960          N  
ATOM    928  CA  ASP A  61       5.910  15.757 -40.319  1.00  9.260          C  
ATOM    929  C   ASP A  61       4.663  16.570 -40.703  1.00  9.240          C  
ATOM    930  O   ASP A  61       3.822  16.103 -41.476  1.00  9.380          O  
ATOM    931  CB  ASP A  61       6.897  15.904 -41.482  1.00 12.840          C  
ATOM    932  CG  ASP A  61       8.326  15.481 -41.182  1.00 12.840          C  
ATOM    933  OD1 ASP A  61       8.655  15.244 -40.049  1.00 12.840          O  
ATOM    934  OD2 ASP A  61       9.085  15.403 -42.114  1.00 12.840          O  
ATOM    935  H   ASP A  61       6.070  13.615 -40.606  1.00 10.750          H  
ATOM    936  HA  ASP A  61       6.342  16.201 -39.418  1.00 11.110          H  
ATOM    937 1HB  ASP A  61       6.537  15.317 -42.326  1.00 15.410          H  
ATOM    938 2HB  ASP A  61       6.899  16.949 -41.804  1.00 15.410          H  
ATOM    939  N   THR A  62       4.602  17.818 -40.223  1.00  9.290          N  
ATOM    940  CA  THR A  62       3.534  18.771 -40.600  1.00  9.530          C  
ATOM    941  C   THR A  62       3.927  19.352 -41.939  1.00 10.200          C  
ATOM    942  O   THR A  62       5.051  19.115 -42.400  1.00 10.360          O  
ATOM    943  CB  THR A  62       3.382  19.991 -39.679  1.00 13.250          C  
ATOM    944  OG1 THR A  62       4.518  20.836 -39.814  1.00 13.250          O  
ATOM    945  CG2 THR A  62       3.243  19.558 -38.264  1.00 13.250          C  
ATOM    946  H   THR A  62       5.319  18.084 -39.540  1.00 11.150          H  
ATOM    947  HA  THR A  62       2.583  18.247 -40.697  1.00 11.440          H  
ATOM    948  HB  THR A  62       2.525  20.562 -39.979  1.00 15.900          H  
ATOM    949  HG1 THR A  62       4.320  21.690 -39.362  1.00 15.900          H  
ATOM    950 1HG2 THR A  62       3.165  20.421 -37.619  1.00 15.900          H  
ATOM    951 2HG2 THR A  62       2.383  18.982 -38.168  1.00 15.900          H  
ATOM    952 3HG2 THR A  62       4.074  18.981 -37.984  1.00 15.900          H  
ATOM    953  N   GLY A  63       3.061  20.167 -42.554  1.00 10.760          N  
ATOM    954  CA  GLY A  63       3.380  20.794 -43.837  1.00 11.620          C  
ATOM    955  C   GLY A  63       4.583  21.756 -43.766  1.00 11.630          C  
ATOM    956  O   GLY A  63       5.107  22.180 -44.798  1.00 11.800          O  
ATOM    957  H   GLY A  63       2.150  20.402 -42.139  1.00 12.910          H  
ATOM    958 1HA  GLY A  63       3.580  20.016 -44.571  1.00 13.940          H  
ATOM    959 2HA  GLY A  63       2.504  21.342 -44.185  1.00 13.940          H  
ATOM    960  N   SER A  64       4.992  22.119 -42.544  1.00 11.650          N  
ATOM    961  CA  SER A  64       6.107  23.010 -42.257  1.00 11.880          C  
ATOM    962  C   SER A  64       7.248  22.282 -41.542  1.00 11.460          C  
ATOM    963  O   SER A  64       8.166  22.927 -41.028  1.00 11.640          O  
ATOM    964  CB  SER A  64       5.632  24.157 -41.388  1.00 16.540          C  
ATOM    965  OG  SER A  64       5.121  23.679 -40.162  1.00 16.540          O  
ATOM    966  H   SER A  64       4.519  21.722 -41.739  1.00 13.980          H  
ATOM    967  HA  SER A  64       6.490  23.404 -43.199  1.00 14.260          H  
ATOM    968 1HB  SER A  64       6.459  24.841 -41.201  1.00 19.850          H  
ATOM    969 2HB  SER A  64       4.857  24.712 -41.916  1.00 19.850          H  
ATOM    970  HG  SER A  64       4.832  24.460 -39.675  1.00 19.850          H  
ATOM    971  N   LEU A  65       7.180  20.941 -41.511  1.00 11.090          N  
ATOM    972  CA  LEU A  65       8.142  20.064 -40.837  1.00 10.830          C  
ATOM    973  C   LEU A  65       8.127  20.198 -39.309  1.00 10.370          C  
ATOM    974  O   LEU A  65       9.163  20.053 -38.656  1.00 10.270          O  
ATOM    975  CB  LEU A  65       9.576  20.328 -41.340  1.00 15.270          C  
ATOM    976  CG  LEU A  65       9.816  20.244 -42.877  1.00 15.270          C  
ATOM    977  CD1 LEU A  65      11.264  20.586 -43.155  1.00 15.270          C  
ATOM    978  CD2 LEU A  65       9.477  18.839 -43.401  1.00 15.270          C  
ATOM    979  H   LEU A  65       6.396  20.478 -41.976  1.00 13.310          H  
ATOM    980  HA  LEU A  65       7.871  19.035 -41.063  1.00 13.000          H  
ATOM    981 1HB  LEU A  65       9.917  21.296 -40.988  1.00 18.320          H  
ATOM    982 2HB  LEU A  65      10.218  19.573 -40.884  1.00 18.320          H  
ATOM    983  HG  LEU A  65       9.193  20.979 -43.384  1.00 18.320          H  
ATOM    984 1HD1 LEU A  65      11.448  20.551 -44.228  1.00 18.320          H  
ATOM    985 2HD1 LEU A  65      11.477  21.590 -42.783  1.00 18.320          H  
ATOM    986 3HD1 LEU A  65      11.909  19.868 -42.651  1.00 18.320          H  
ATOM    987 1HD2 LEU A  65       9.658  18.800 -44.474  1.00 18.320          H  
ATOM    988 2HD2 LEU A  65      10.101  18.092 -42.901  1.00 18.320          H  
ATOM    989 3HD2 LEU A  65       8.432  18.609 -43.215  1.00 18.320          H  
ATOM    990  N   GLY A  66       6.947  20.453 -38.740  1.00 10.280          N  
ATOM    991  CA  GLY A  66       6.740  20.520 -37.302  1.00 10.030          C  
ATOM    992  C   GLY A  66       6.384  19.122 -36.835  1.00  9.150          C  
ATOM    993  O   GLY A  66       6.603  18.166 -37.587  1.00  8.850          O  
ATOM    994  H   GLY A  66       6.135  20.594 -39.320  1.00 12.340          H  
ATOM    995 1HA  GLY A  66       7.644  20.869 -36.804  1.00 12.040          H  
ATOM    996 2HA  GLY A  66       5.933  21.215 -37.073  1.00 12.040          H  
ATOM    997  N   PHE A  67       5.746  18.987 -35.663  1.00  8.950          N  
ATOM    998  CA  PHE A  67       5.506  17.637 -35.154  1.00  8.380          C  
ATOM    999  C   PHE A  67       4.047  17.154 -35.005  1.00  7.760          C  
ATOM   1000  O   PHE A  67       3.386  17.451 -33.998  1.00  7.450          O  
ATOM   1001  CB  PHE A  67       6.118  17.548 -33.751  1.00 11.960          C  
ATOM   1002  CG  PHE A  67       7.610  17.852 -33.660  1.00 11.960          C  
ATOM   1003  CD1 PHE A  67       8.019  19.161 -33.404  1.00 11.960          C  
ATOM   1004  CD2 PHE A  67       8.599  16.875 -33.804  1.00 11.960          C  
ATOM   1005  CE1 PHE A  67       9.352  19.477 -33.297  1.00 11.960          C  
ATOM   1006  CE2 PHE A  67       9.931  17.200 -33.701  1.00 11.960          C  
ATOM   1007  CZ  PHE A  67      10.307  18.501 -33.447  1.00 11.960          C  
ATOM   1008  H   PHE A  67       5.524  19.801 -35.108  1.00 10.740          H  
ATOM   1009  HA  PHE A  67       6.013  16.950 -35.823  1.00 10.060          H  
ATOM   1010 1HB  PHE A  67       5.597  18.238 -33.104  1.00 14.350          H  
ATOM   1011 2HB  PHE A  67       5.946  16.550 -33.355  1.00 14.350          H  
ATOM   1012  HD1 PHE A  67       7.270  19.947 -33.275  1.00 14.350          H  
ATOM   1013  HD2 PHE A  67       8.332  15.851 -33.992  1.00 14.350          H  
ATOM   1014  HE1 PHE A  67       9.651  20.505 -33.095  1.00 14.350          H  
ATOM   1015  HE2 PHE A  67      10.695  16.423 -33.819  1.00 14.350          H  
ATOM   1016  HZ  PHE A  67      11.365  18.754 -33.370  1.00 14.350          H  
ATOM   1017  N   LEU A  68       3.541  16.348 -35.945  1.00  7.800          N  
ATOM   1018  CA  LEU A  68       2.181  15.841 -35.814  1.00  7.540          C  
ATOM   1019  C   LEU A  68       2.173  14.653 -34.889  1.00  7.070          C  
ATOM   1020  O   LEU A  68       2.330  13.512 -35.343  1.00  6.990          O  
ATOM   1021  CB  LEU A  68       1.603  15.330 -37.136  1.00 10.660          C  
ATOM   1022  CG  LEU A  68       1.464  16.292 -38.243  1.00 10.660          C  
ATOM   1023  CD1 LEU A  68       1.105  15.564 -39.495  1.00 10.660          C  
ATOM   1024  CD2 LEU A  68       0.372  17.292 -37.913  1.00 10.660          C  
ATOM   1025  H   LEU A  68       4.057  16.086 -36.791  1.00  9.360          H  
ATOM   1026  HA  LEU A  68       1.548  16.612 -35.384  1.00  9.050          H  
ATOM   1027 1HB  LEU A  68       2.196  14.513 -37.474  1.00 12.790          H  
ATOM   1028 2HB  LEU A  68       0.620  14.935 -36.933  1.00 12.790          H  
ATOM   1029  HG  LEU A  68       2.410  16.779 -38.409  1.00 12.790          H  
ATOM   1030 1HD1 LEU A  68       1.033  16.264 -40.311  1.00 12.790          H  
ATOM   1031 2HD1 LEU A  68       1.885  14.854 -39.719  1.00 12.790          H  
ATOM   1032 3HD1 LEU A  68       0.160  15.042 -39.368  1.00 12.790          H  
ATOM   1033 1HD2 LEU A  68       0.296  17.947 -38.726  1.00 12.790          H  
ATOM   1034 2HD2 LEU A  68      -0.577  16.780 -37.771  1.00 12.790          H  
ATOM   1035 3HD2 LEU A  68       0.611  17.852 -37.018  1.00 12.790          H  
ATOM   1036  N   ALA A  69       2.091  14.897 -33.589  1.00  7.060          N  
ATOM   1037  CA  ALA A  69       2.103  13.756 -32.690  1.00  6.940          C  
ATOM   1038  C   ALA A  69       0.981  12.850 -33.161  1.00  6.400          C  
ATOM   1039  O   ALA A  69      -0.141  13.309 -33.356  1.00  6.350          O  
ATOM   1040  CB  ALA A  69       1.933  14.189 -31.242  1.00  9.760          C  
ATOM   1041  H   ALA A  69       2.032  15.864 -33.270  1.00  8.470          H  
ATOM   1042  HA  ALA A  69       3.037  13.212 -32.798  1.00  8.330          H  
ATOM   1043 1HB  ALA A  69       1.931  13.306 -30.599  1.00 11.720          H  
ATOM   1044 2HB  ALA A  69       2.756  14.841 -30.969  1.00 11.720          H  
ATOM   1045 3HB  ALA A  69       1.001  14.724 -31.127  1.00 11.720          H  
ATOM   1046  N   VAL A  70       1.296  11.581 -33.326  1.00  6.330          N  
ATOM   1047  CA  VAL A  70       0.390  10.541 -33.815  1.00  6.150          C  
ATOM   1048  C   VAL A  70      -0.730  10.231 -32.811  1.00  6.650          C  
ATOM   1049  O   VAL A  70      -0.476  10.164 -31.616  1.00  6.920          O  
ATOM   1050  CB  VAL A  70       1.255   9.318 -34.211  1.00  8.680          C  
ATOM   1051  CG1 VAL A  70       0.426   8.119 -34.596  1.00  8.680          C  
ATOM   1052  CG2 VAL A  70       2.138   9.733 -35.374  1.00  8.680          C  
ATOM   1053  H   VAL A  70       2.273  11.329 -33.143  1.00  7.600          H  
ATOM   1054  HA  VAL A  70      -0.080  10.913 -34.729  1.00  7.380          H  
ATOM   1055  HB  VAL A  70       1.879   9.045 -33.388  1.00 10.420          H  
ATOM   1056 1HG1 VAL A  70       1.092   7.302 -34.872  1.00 10.420          H  
ATOM   1057 2HG1 VAL A  70      -0.167   7.811 -33.780  1.00 10.420          H  
ATOM   1058 3HG1 VAL A  70      -0.217   8.368 -35.449  1.00 10.420          H  
ATOM   1059 1HG2 VAL A  70       2.787   8.906 -35.662  1.00 10.420          H  
ATOM   1060 2HG2 VAL A  70       1.509  10.010 -36.213  1.00 10.420          H  
ATOM   1061 3HG2 VAL A  70       2.745  10.580 -35.095  1.00 10.420          H  
ATOM   1062  N   GLU A  71      -1.970  10.012 -33.268  1.00  7.070          N  
ATOM   1063  CA  GLU A  71      -3.075   9.759 -32.325  1.00  7.810          C  
ATOM   1064  C   GLU A  71      -2.848   8.529 -31.435  1.00  8.040          C  
ATOM   1065  O   GLU A  71      -3.404   8.450 -30.334  1.00  7.910          O  
ATOM   1066  CB  GLU A  71      -4.406   9.639 -33.085  1.00 10.640          C  
ATOM   1067  CG  GLU A  71      -4.528   8.460 -34.093  1.00 10.640          C  
ATOM   1068  CD  GLU A  71      -3.978   8.764 -35.474  1.00 10.640          C  
ATOM   1069  OE1 GLU A  71      -3.138   9.635 -35.588  1.00 10.640          O  
ATOM   1070  OE2 GLU A  71      -4.394   8.125 -36.408  1.00 10.640          O  
ATOM   1071  H   GLU A  71      -2.170  10.056 -34.271  1.00  8.480          H  
ATOM   1072  HA  GLU A  71      -3.152  10.619 -31.665  1.00  9.370          H  
ATOM   1073 1HB  GLU A  71      -5.218   9.540 -32.364  1.00 12.770          H  
ATOM   1074 2HB  GLU A  71      -4.581  10.564 -33.636  1.00 12.770          H  
ATOM   1075 1HG  GLU A  71      -4.030   7.579 -33.707  1.00 12.770          H  
ATOM   1076 2HG  GLU A  71      -5.584   8.214 -34.191  1.00 12.770          H  
ATOM   1077  N   GLY A  72      -2.021   7.591 -31.900  1.00  8.600          N  
ATOM   1078  CA  GLY A  72      -1.636   6.411 -31.145  1.00  9.060          C  
ATOM   1079  C   GLY A  72      -0.855   6.824 -29.894  1.00  9.340          C  
ATOM   1080  O   GLY A  72      -0.890   6.128 -28.879  1.00  9.720          O  
ATOM   1081  H   GLY A  72      -1.656   7.708 -32.833  1.00 10.320          H  
ATOM   1082 1HA  GLY A  72      -2.525   5.848 -30.864  1.00 10.870          H  
ATOM   1083 2HA  GLY A  72      -1.021   5.764 -31.771  1.00 10.870          H  
ATOM   1084  N   VAL A  73      -0.153   7.963 -29.984  1.00  9.360          N  
ATOM   1085  CA  VAL A  73       0.658   8.534 -28.921  1.00  9.880          C  
ATOM   1086  C   VAL A  73      -0.286   9.100 -27.917  1.00  9.880          C  
ATOM   1087  O   VAL A  73      -0.161   8.861 -26.726  1.00 10.010          O  
ATOM   1088  CB  VAL A  73       1.554   9.670 -29.450  1.00 13.620          C  
ATOM   1089  CG1 VAL A  73       2.284  10.346 -28.358  1.00 13.620          C  
ATOM   1090  CG2 VAL A  73       2.462   9.129 -30.439  1.00 13.620          C  
ATOM   1091  H   VAL A  73      -0.226   8.503 -30.840  1.00 11.230          H  
ATOM   1092  HA  VAL A  73       1.266   7.754 -28.460  1.00 11.860          H  
ATOM   1093  HB  VAL A  73       0.947  10.423 -29.890  1.00 16.350          H  
ATOM   1094 1HG1 VAL A  73       2.888  11.152 -28.763  1.00 16.350          H  
ATOM   1095 2HG1 VAL A  73       1.573  10.746 -27.677  1.00 16.350          H  
ATOM   1096 3HG1 VAL A  73       2.917   9.636 -27.845  1.00 16.350          H  
ATOM   1097 1HG2 VAL A  73       3.039   9.952 -30.828  1.00 16.350          H  
ATOM   1098 2HG2 VAL A  73       3.103   8.374 -29.975  1.00 16.350          H  
ATOM   1099 3HG2 VAL A  73       1.893   8.676 -31.229  1.00 16.350          H  
ATOM   1100  N   ALA A  74      -1.263   9.864 -28.397  1.00  9.930          N  
ATOM   1101  CA  ALA A  74      -2.205  10.464 -27.468  1.00 10.150          C  
ATOM   1102  C   ALA A  74      -2.869   9.366 -26.641  1.00 10.420          C  
ATOM   1103  O   ALA A  74      -2.983   9.480 -25.412  1.00 10.710          O  
ATOM   1104  CB  ALA A  74      -3.242  11.274 -28.233  1.00 14.120          C  
ATOM   1105  H   ALA A  74      -1.297  10.034 -29.407  1.00 11.920          H  
ATOM   1106  HA  ALA A  74      -1.657  11.112 -26.785  1.00 12.180          H  
ATOM   1107 1HB  ALA A  74      -3.941  11.731 -27.534  1.00 16.950          H  
ATOM   1108 2HB  ALA A  74      -2.743  12.050 -28.811  1.00 16.950          H  
ATOM   1109 3HB  ALA A  74      -3.787  10.622 -28.911  1.00 16.950          H  
ATOM   1110  N   GLY A  75      -3.228   8.267 -27.317  1.00 10.540          N  
ATOM   1111  CA  GLY A  75      -3.826   7.102 -26.688  1.00 11.030          C  
ATOM   1112  C   GLY A  75      -2.899   6.440 -25.668  1.00 10.730          C  
ATOM   1113  O   GLY A  75      -3.273   6.251 -24.499  1.00 10.810          O  
ATOM   1114  H   GLY A  75      -3.125   8.265 -28.337  1.00 12.650          H  
ATOM   1115 1HA  GLY A  75      -4.758   7.392 -26.205  1.00 13.240          H  
ATOM   1116 2HA  GLY A  75      -4.079   6.381 -27.466  1.00 13.240          H  
ATOM   1117  N   ASN A  76      -1.680   6.085 -26.103  1.00 10.570          N  
ATOM   1118  CA  ASN A  76      -0.726   5.410 -25.237  1.00 10.520          C  
ATOM   1119  C   ASN A  76      -0.291   6.250 -24.052  1.00 10.100          C  
ATOM   1120  O   ASN A  76      -0.157   5.722 -22.943  1.00 10.630          O  
ATOM   1121  CB  ASN A  76       0.497   4.995 -26.028  1.00 14.750          C  
ATOM   1122  CG  ASN A  76       0.240   3.842 -26.950  1.00 14.750          C  
ATOM   1123  OD1 ASN A  76      -0.729   3.086 -26.794  1.00 14.750          O  
ATOM   1124  ND2 ASN A  76       1.103   3.682 -27.918  1.00 14.750          N  
ATOM   1125  H   ASN A  76      -1.424   6.257 -27.078  1.00 12.680          H  
ATOM   1126  HA  ASN A  76      -1.205   4.517 -24.838  1.00 12.620          H  
ATOM   1127 1HB  ASN A  76       0.841   5.847 -26.624  1.00 17.700          H  
ATOM   1128 2HB  ASN A  76       1.300   4.730 -25.345  1.00 17.700          H  
ATOM   1129 1HD2 ASN A  76       0.990   2.932 -28.567  1.00 17.700          H  
ATOM   1130 2HD2 ASN A  76       1.872   4.315 -28.013  1.00 17.700          H  
ATOM   1131  N   ILE A  77      -0.091   7.560 -24.245  1.00  9.290          N  
ATOM   1132  CA  ILE A  77       0.323   8.397 -23.134  1.00  9.070          C  
ATOM   1133  C   ILE A  77      -0.811   8.447 -22.153  1.00  9.080          C  
ATOM   1134  O   ILE A  77      -0.610   8.256 -20.961  1.00  9.330          O  
ATOM   1135  CB  ILE A  77       0.697   9.849 -23.519  1.00 12.790          C  
ATOM   1136  CG1 ILE A  77       1.948   9.868 -24.390  1.00 12.790          C  
ATOM   1137  CG2 ILE A  77       0.946  10.687 -22.224  1.00 12.790          C  
ATOM   1138  CD1 ILE A  77       2.247  11.241 -25.028  1.00 12.790          C  
ATOM   1139  H   ILE A  77      -0.204   7.964 -25.173  1.00 11.150          H  
ATOM   1140  HA  ILE A  77       1.182   7.935 -22.649  1.00 10.880          H  
ATOM   1141  HB  ILE A  77      -0.119  10.290 -24.104  1.00 15.340          H  
ATOM   1142 1HG1 ILE A  77       2.781   9.537 -23.794  1.00 15.340          H  
ATOM   1143 2HG1 ILE A  77       1.813   9.150 -25.200  1.00 15.340          H  
ATOM   1144 1HG2 ILE A  77       1.195  11.675 -22.487  1.00 15.340          H  
ATOM   1145 2HG2 ILE A  77       0.056  10.713 -21.600  1.00 15.340          H  
ATOM   1146 3HG2 ILE A  77       1.762  10.252 -21.662  1.00 15.340          H  
ATOM   1147 1HD1 ILE A  77       3.138  11.161 -25.650  1.00 15.340          H  
ATOM   1148 2HD1 ILE A  77       1.404  11.540 -25.633  1.00 15.340          H  
ATOM   1149 3HD1 ILE A  77       2.419  11.997 -24.282  1.00 15.340          H  
ATOM   1150  N   GLY A  78      -2.026   8.697 -22.642  1.00  9.030          N  
ATOM   1151  CA  GLY A  78      -3.169   8.791 -21.765  1.00  9.280          C  
ATOM   1152  C   GLY A  78      -3.237   7.595 -20.831  1.00  9.240          C  
ATOM   1153  O   GLY A  78      -3.233   7.763 -19.609  1.00  9.680          O  
ATOM   1154  H   GLY A  78      -2.172   8.860 -23.642  1.00 10.840          H  
ATOM   1155 1HA  GLY A  78      -3.112   9.713 -21.189  1.00 11.140          H  
ATOM   1156 2HA  GLY A  78      -4.075   8.839 -22.371  1.00 11.140          H  
ATOM   1157  N   LEU A  79      -3.268   6.379 -21.379  1.00  8.970          N  
ATOM   1158  CA  LEU A  79      -3.360   5.212 -20.507  1.00  9.200          C  
ATOM   1159  C   LEU A  79      -2.143   4.993 -19.612  1.00  9.300          C  
ATOM   1160  O   LEU A  79      -2.293   4.823 -18.397  1.00  9.590          O  
ATOM   1161  CB  LEU A  79      -3.580   3.941 -21.337  1.00 12.790          C  
ATOM   1162  CG  LEU A  79      -3.593   2.578 -20.541  1.00 12.790          C  
ATOM   1163  CD1 LEU A  79      -4.723   2.554 -19.502  1.00 12.790          C  
ATOM   1164  CD2 LEU A  79      -3.746   1.432 -21.530  1.00 12.790          C  
ATOM   1165  H   LEU A  79      -3.258   6.285 -22.403  1.00 10.760          H  
ATOM   1166  HA  LEU A  79      -4.225   5.363 -19.866  1.00 11.040          H  
ATOM   1167 1HB  LEU A  79      -4.529   4.034 -21.858  1.00 15.350          H  
ATOM   1168 2HB  LEU A  79      -2.786   3.888 -22.088  1.00 15.350          H  
ATOM   1169  HG  LEU A  79      -2.650   2.457 -20.006  1.00 15.350          H  
ATOM   1170 1HD1 LEU A  79      -4.693   1.597 -18.974  1.00 15.350          H  
ATOM   1171 2HD1 LEU A  79      -4.595   3.357 -18.778  1.00 15.350          H  
ATOM   1172 3HD1 LEU A  79      -5.683   2.665 -20.000  1.00 15.350          H  
ATOM   1173 1HD2 LEU A  79      -3.737   0.481 -20.988  1.00 15.350          H  
ATOM   1174 2HD2 LEU A  79      -4.687   1.530 -22.068  1.00 15.350          H  
ATOM   1175 3HD2 LEU A  79      -2.917   1.452 -22.238  1.00 15.350          H  
ATOM   1176  N   HIS A  80      -0.944   4.994 -20.195  1.00  9.320          N  
ATOM   1177  CA  HIS A  80       0.270   4.700 -19.449  1.00  9.730          C  
ATOM   1178  C   HIS A  80       0.523   5.719 -18.355  1.00  9.450          C  
ATOM   1179  O   HIS A  80       0.737   5.361 -17.189  1.00  9.670          O  
ATOM   1180  CB  HIS A  80       1.459   4.674 -20.409  1.00 13.460          C  
ATOM   1181  CG  HIS A  80       2.783   4.386 -19.789  1.00 13.460          C  
ATOM   1182  ND1 HIS A  80       3.957   4.722 -20.410  1.00 13.460          N  
ATOM   1183  CD2 HIS A  80       3.137   3.777 -18.629  1.00 13.460          C  
ATOM   1184  CE1 HIS A  80       4.970   4.352 -19.661  1.00 13.460          C  
ATOM   1185  NE2 HIS A  80       4.504   3.769 -18.586  1.00 13.460          N  
ATOM   1186  H   HIS A  80      -0.857   5.169 -21.198  1.00 11.180          H  
ATOM   1187  HA  HIS A  80       0.181   3.717 -18.989  1.00 11.680          H  
ATOM   1188 1HB  HIS A  80       1.276   3.917 -21.172  1.00 16.150          H  
ATOM   1189 2HB  HIS A  80       1.527   5.634 -20.920  1.00 16.150          H  
ATOM   1190  HD2 HIS A  80       2.467   3.358 -17.875  1.00 16.150          H  
ATOM   1191  HE1 HIS A  80       6.020   4.489 -19.903  1.00 16.150          H  
ATOM   1192  HE2 HIS A  80       5.092   3.360 -17.839  1.00 16.150          H  
ATOM   1193  N   ILE A  81       0.519   6.990 -18.721  1.00  9.210          N  
ATOM   1194  CA  ILE A  81       0.782   8.050 -17.785  1.00  9.200          C  
ATOM   1195  C   ILE A  81      -0.316   8.115 -16.735  1.00  9.830          C  
ATOM   1196  O   ILE A  81      -0.008   8.326 -15.564  1.00 10.050          O  
ATOM   1197  CB  ILE A  81       1.098   9.379 -18.478  1.00 12.880          C  
ATOM   1198  CG1 ILE A  81       2.621   9.443 -18.861  1.00 12.880          C  
ATOM   1199  CG2 ILE A  81       0.790  10.514 -17.593  1.00 12.880          C  
ATOM   1200  CD1 ILE A  81       3.206   8.268 -19.691  1.00 12.880          C  
ATOM   1201  H   ILE A  81       0.301   7.243 -19.688  1.00 11.050          H  
ATOM   1202  HA  ILE A  81       1.692   7.789 -17.250  1.00 11.040          H  
ATOM   1203  HB  ILE A  81       0.524   9.482 -19.366  1.00 15.460          H  
ATOM   1204 1HG1 ILE A  81       2.785  10.368 -19.407  1.00 15.460          H  
ATOM   1205 2HG1 ILE A  81       3.172   9.493 -17.939  1.00 15.460          H  
ATOM   1206 1HG2 ILE A  81       1.040  11.430 -18.116  1.00 15.460          H  
ATOM   1207 2HG2 ILE A  81      -0.264  10.529 -17.334  1.00 15.460          H  
ATOM   1208 3HG2 ILE A  81       1.389  10.441 -16.683  1.00 15.460          H  
ATOM   1209 1HD1 ILE A  81       4.264   8.446 -19.871  1.00 15.460          H  
ATOM   1210 2HD1 ILE A  81       3.108   7.331 -19.157  1.00 15.460          H  
ATOM   1211 3HD1 ILE A  81       2.690   8.190 -20.643  1.00 15.460          H  
ATOM   1212  N   SER A  82      -1.596   7.963 -17.109  1.00 10.330          N  
ATOM   1213  CA  SER A  82      -2.634   7.989 -16.090  1.00 11.150          C  
ATOM   1214  C   SER A  82      -2.343   6.933 -15.025  1.00 11.250          C  
ATOM   1215  O   SER A  82      -2.464   7.222 -13.826  1.00 11.560          O  
ATOM   1216  CB  SER A  82      -3.997   7.751 -16.697  1.00 15.280          C  
ATOM   1217  OG  SER A  82      -4.996   7.762 -15.713  1.00 15.280          O  
ATOM   1218  H   SER A  82      -1.887   7.829 -18.081  1.00 12.400          H  
ATOM   1219  HA  SER A  82      -2.632   8.970 -15.618  1.00 13.380          H  
ATOM   1220 1HB  SER A  82      -4.203   8.526 -17.429  1.00 18.340          H  
ATOM   1221 2HB  SER A  82      -3.999   6.793 -17.222  1.00 18.340          H  
ATOM   1222  HG  SER A  82      -5.821   7.613 -16.179  1.00 18.340          H  
ATOM   1223  N   ARG A  83      -1.937   5.713 -15.435  1.00 11.170          N  
ATOM   1224  CA  ARG A  83      -1.614   4.702 -14.434  1.00 11.440          C  
ATOM   1225  C   ARG A  83      -0.432   5.138 -13.556  1.00 11.090          C  
ATOM   1226  O   ARG A  83      -0.461   4.928 -12.341  1.00 11.370          O  
ATOM   1227  CB  ARG A  83      -1.202   3.377 -15.063  1.00 15.910          C  
ATOM   1228  CG  ARG A  83      -2.231   2.576 -15.861  1.00 15.910          C  
ATOM   1229  CD  ARG A  83      -3.355   2.042 -15.087  1.00 15.910          C  
ATOM   1230  NE  ARG A  83      -4.093   1.082 -15.912  1.00 15.910          N  
ATOM   1231  CZ  ARG A  83      -5.333   0.609 -15.706  1.00 15.910          C  
ATOM   1232  NH1 ARG A  83      -6.078   1.011 -14.690  1.00 15.910          N  
ATOM   1233  NH2 ARG A  83      -5.777  -0.287 -16.568  1.00 15.910          N  
ATOM   1234  H   ARG A  83      -1.907   5.492 -16.438  1.00 13.400          H  
ATOM   1235  HA  ARG A  83      -2.486   4.549 -13.801  1.00 13.730          H  
ATOM   1236 1HB  ARG A  83      -0.373   3.563 -15.745  1.00 19.090          H  
ATOM   1237 2HB  ARG A  83      -0.824   2.721 -14.281  1.00 19.090          H  
ATOM   1238 1HG  ARG A  83      -2.650   3.201 -16.635  1.00 19.090          H  
ATOM   1239 2HG  ARG A  83      -1.735   1.735 -16.318  1.00 19.090          H  
ATOM   1240 1HD  ARG A  83      -2.994   1.532 -14.193  1.00 19.090          H  
ATOM   1241 2HD  ARG A  83      -4.024   2.855 -14.814  1.00 19.090          H  
ATOM   1242  HE  ARG A  83      -3.599   0.681 -16.736  1.00 19.090          H  
ATOM   1243 1HH1 ARG A  83      -5.722   1.693 -14.040  1.00 19.090          H  
ATOM   1244 2HH1 ARG A  83      -7.005   0.633 -14.563  1.00 19.090          H  
ATOM   1245 1HH2 ARG A  83      -5.132  -0.581 -17.332  1.00 19.090          H  
ATOM   1246 2HH2 ARG A  83      -6.694  -0.689 -16.475  1.00 19.090          H  
ATOM   1247  N   LEU A  84       0.598   5.758 -14.153  1.00 10.630          N  
ATOM   1248  CA  LEU A  84       1.764   6.183 -13.373  1.00 10.430          C  
ATOM   1249  C   LEU A  84       1.367   7.274 -12.370  1.00 10.660          C  
ATOM   1250  O   LEU A  84       1.865   7.314 -11.231  1.00 11.200          O  
ATOM   1251  CB  LEU A  84       2.856   6.746 -14.292  1.00 14.680          C  
ATOM   1252  CG  LEU A  84       3.501   5.770 -15.327  1.00 14.680          C  
ATOM   1253  CD1 LEU A  84       4.475   6.566 -16.171  1.00 14.680          C  
ATOM   1254  CD2 LEU A  84       4.164   4.592 -14.666  1.00 14.680          C  
ATOM   1255  H   LEU A  84       0.591   5.850 -15.176  1.00 12.760          H  
ATOM   1256  HA  LEU A  84       2.142   5.334 -12.810  1.00 12.520          H  
ATOM   1257 1HB  LEU A  84       2.427   7.577 -14.851  1.00 17.620          H  
ATOM   1258 2HB  LEU A  84       3.657   7.141 -13.667  1.00 17.620          H  
ATOM   1259  HG  LEU A  84       2.740   5.399 -15.977  1.00 17.620          H  
ATOM   1260 1HD1 LEU A  84       4.913   5.926 -16.926  1.00 17.620          H  
ATOM   1261 2HD1 LEU A  84       3.965   7.392 -16.655  1.00 17.620          H  
ATOM   1262 3HD1 LEU A  84       5.256   6.942 -15.515  1.00 17.620          H  
ATOM   1263 1HD2 LEU A  84       4.595   3.942 -15.431  1.00 17.620          H  
ATOM   1264 2HD2 LEU A  84       4.935   4.939 -14.030  1.00 17.620          H  
ATOM   1265 3HD2 LEU A  84       3.437   4.025 -14.091  1.00 17.620          H  
ATOM   1266  N   ARG A  85       0.479   8.178 -12.795  1.00 10.480          N  
ATOM   1267  CA  ARG A  85       0.003   9.233 -11.919  1.00 10.900          C  
ATOM   1268  C   ARG A  85      -0.784   8.624 -10.773  1.00 10.860          C  
ATOM   1269  O   ARG A  85      -0.607   9.033  -9.627  1.00 11.270          O  
ATOM   1270  CB  ARG A  85      -0.823  10.257 -12.677  1.00 15.090          C  
ATOM   1271  CG  ARG A  85       0.014  11.122 -13.611  1.00 15.090          C  
ATOM   1272  CD  ARG A  85      -0.781  12.071 -14.416  1.00 15.090          C  
ATOM   1273  NE  ARG A  85       0.086  12.777 -15.354  1.00 15.090          N  
ATOM   1274  CZ  ARG A  85      -0.318  13.490 -16.433  1.00 15.090          C  
ATOM   1275  NH1 ARG A  85      -1.604  13.648 -16.704  1.00 15.090          N  
ATOM   1276  NH2 ARG A  85       0.597  14.001 -17.234  1.00 15.090          N  
ATOM   1277  H   ARG A  85       0.160   8.133 -13.764  1.00 12.580          H  
ATOM   1278  HA  ARG A  85       0.868   9.751 -11.507  1.00 13.080          H  
ATOM   1279 1HB  ARG A  85      -1.570   9.741 -13.282  1.00 18.110          H  
ATOM   1280 2HB  ARG A  85      -1.350  10.905 -11.976  1.00 18.110          H  
ATOM   1281 1HG  ARG A  85       0.726  11.705 -13.023  1.00 18.110          H  
ATOM   1282 2HG  ARG A  85       0.569  10.484 -14.295  1.00 18.110          H  
ATOM   1283 1HD  ARG A  85      -1.529  11.517 -14.982  1.00 18.110          H  
ATOM   1284 2HD  ARG A  85      -1.263  12.800 -13.768  1.00 18.110          H  
ATOM   1285  HE  ARG A  85       1.110  12.693 -15.200  1.00 18.110          H  
ATOM   1286 1HH1 ARG A  85      -2.303  13.250 -16.100  1.00 18.110          H  
ATOM   1287 2HH1 ARG A  85      -1.894  14.173 -17.521  1.00 18.110          H  
ATOM   1288 1HH2 ARG A  85       1.600  13.813 -17.033  1.00 18.110          H  
ATOM   1289 2HH2 ARG A  85       0.308  14.499 -18.091  1.00 18.110          H  
ATOM   1290  N   ARG A  86      -1.596   7.593 -11.056  1.00 10.560          N  
ATOM   1291  CA  ARG A  86      -2.351   6.930 -10.007  1.00 10.700          C  
ATOM   1292  C   ARG A  86      -1.397   6.335  -8.968  1.00 10.490          C  
ATOM   1293  O   ARG A  86      -1.608   6.497  -7.770  1.00 10.580          O  
ATOM   1294  CB  ARG A  86      -3.251   5.844 -10.586  1.00 14.920          C  
ATOM   1295  CG  ARG A  86      -4.088   5.048  -9.573  1.00 14.920          C  
ATOM   1296  CD  ARG A  86      -5.108   5.887  -8.877  1.00 14.920          C  
ATOM   1297  NE  ARG A  86      -5.877   5.102  -7.930  1.00 14.920          N  
ATOM   1298  CZ  ARG A  86      -7.025   4.432  -8.185  1.00 14.920          C  
ATOM   1299  NH1 ARG A  86      -7.577   4.451  -9.389  1.00 14.920          N  
ATOM   1300  NH2 ARG A  86      -7.598   3.744  -7.211  1.00 14.920          N  
ATOM   1301  H   ARG A  86      -1.743   7.326 -12.036  1.00 12.670          H  
ATOM   1302  HA  ARG A  86      -2.978   7.679  -9.527  1.00 12.840          H  
ATOM   1303 1HB  ARG A  86      -3.928   6.288 -11.315  1.00 17.910          H  
ATOM   1304 2HB  ARG A  86      -2.639   5.124 -11.116  1.00 17.910          H  
ATOM   1305 1HG  ARG A  86      -4.603   4.244 -10.091  1.00 17.910          H  
ATOM   1306 2HG  ARG A  86      -3.437   4.617  -8.805  1.00 17.910          H  
ATOM   1307 1HD  ARG A  86      -4.601   6.664  -8.301  1.00 17.910          H  
ATOM   1308 2HD  ARG A  86      -5.780   6.352  -9.591  1.00 17.910          H  
ATOM   1309  HE  ARG A  86      -5.481   5.041  -6.972  1.00 17.910          H  
ATOM   1310 1HH1 ARG A  86      -7.148   4.971 -10.137  1.00 17.910          H  
ATOM   1311 2HH1 ARG A  86      -8.434   3.944  -9.562  1.00 17.910          H  
ATOM   1312 1HH2 ARG A  86      -7.174   3.725  -6.287  1.00 17.910          H  
ATOM   1313 2HH2 ARG A  86      -8.450   3.237  -7.381  1.00 17.910          H  
ATOM   1314  N   ILE A  87      -0.273   5.752  -9.405  1.00 10.390          N  
ATOM   1315  CA  ILE A  87       0.676   5.193  -8.435  1.00 10.370          C  
ATOM   1316  C   ILE A  87       1.104   6.293  -7.457  1.00 10.410          C  
ATOM   1317  O   ILE A  87       1.078   6.092  -6.230  1.00 11.020          O  
ATOM   1318  CB  ILE A  87       1.933   4.630  -9.166  1.00 14.530          C  
ATOM   1319  CG1 ILE A  87       1.574   3.396 -10.064  1.00 14.530          C  
ATOM   1320  CG2 ILE A  87       3.046   4.305  -8.194  1.00 14.530          C  
ATOM   1321  CD1 ILE A  87       1.090   2.147  -9.347  1.00 14.530          C  
ATOM   1322  H   ILE A  87      -0.153   5.620 -10.416  1.00 12.470          H  
ATOM   1323  HA  ILE A  87       0.184   4.410  -7.868  1.00 12.440          H  
ATOM   1324  HB  ILE A  87       2.307   5.388  -9.840  1.00 17.430          H  
ATOM   1325 1HG1 ILE A  87       0.799   3.692 -10.740  1.00 17.430          H  
ATOM   1326 2HG1 ILE A  87       2.446   3.144 -10.643  1.00 17.430          H  
ATOM   1327 1HG2 ILE A  87       3.905   3.954  -8.743  1.00 17.430          H  
ATOM   1328 2HG2 ILE A  87       3.332   5.184  -7.624  1.00 17.430          H  
ATOM   1329 3HG2 ILE A  87       2.704   3.544  -7.523  1.00 17.430          H  
ATOM   1330 1HD1 ILE A  87       0.873   1.377 -10.092  1.00 17.430          H  
ATOM   1331 2HD1 ILE A  87       1.855   1.776  -8.671  1.00 17.430          H  
ATOM   1332 3HD1 ILE A  87       0.184   2.361  -8.787  1.00 17.430          H  
ATOM   1333  N   ARG A  88       1.438   7.463  -7.998  1.00  9.920          N  
ATOM   1334  CA  ARG A  88       1.761   8.618  -7.173  1.00 10.100          C  
ATOM   1335  C   ARG A  88       0.603   9.036  -6.257  1.00  9.650          C  
ATOM   1336  O   ARG A  88       0.812   9.233  -5.056  1.00  9.290          O  
ATOM   1337  CB  ARG A  88       2.216   9.785  -8.043  1.00 14.070          C  
ATOM   1338  CG  ARG A  88       2.256  11.131  -7.358  1.00 14.070          C  
ATOM   1339  CD  ARG A  88       2.869  12.202  -8.182  1.00 14.070          C  
ATOM   1340  NE  ARG A  88       2.742  13.488  -7.511  1.00 14.070          N  
ATOM   1341  CZ  ARG A  88       1.718  14.369  -7.660  1.00 14.070          C  
ATOM   1342  NH1 ARG A  88       0.734  14.132  -8.511  1.00 14.070          N  
ATOM   1343  NH2 ARG A  88       1.700  15.481  -6.939  1.00 14.070          N  
ATOM   1344  H   ARG A  88       1.473   7.528  -9.025  1.00 11.900          H  
ATOM   1345  HA  ARG A  88       2.603   8.342  -6.538  1.00 12.120          H  
ATOM   1346 1HB  ARG A  88       3.221   9.583  -8.382  1.00 16.880          H  
ATOM   1347 2HB  ARG A  88       1.589   9.870  -8.921  1.00 16.880          H  
ATOM   1348 1HG  ARG A  88       1.231  11.445  -7.169  1.00 16.880          H  
ATOM   1349 2HG  ARG A  88       2.771  11.068  -6.423  1.00 16.880          H  
ATOM   1350 1HD  ARG A  88       3.938  11.994  -8.297  1.00 16.880          H  
ATOM   1351 2HD  ARG A  88       2.407  12.257  -9.164  1.00 16.880          H  
ATOM   1352  HE  ARG A  88       3.462  13.711  -6.815  1.00 16.880          H  
ATOM   1353 1HH1 ARG A  88       0.729  13.291  -9.065  1.00 16.880          H  
ATOM   1354 2HH1 ARG A  88      -0.025  14.793  -8.609  1.00 16.880          H  
ATOM   1355 1HH2 ARG A  88       2.434  15.672  -6.265  1.00 16.880          H  
ATOM   1356 2HH2 ARG A  88       0.942  16.137  -7.043  1.00 16.880          H  
ATOM   1357  N   GLU A  89      -0.603   9.189  -6.801  1.00  9.900          N  
ATOM   1358  CA  GLU A  89      -1.725   9.641  -5.982  1.00  9.800          C  
ATOM   1359  C   GLU A  89      -2.053   8.678  -4.848  1.00  9.350          C  
ATOM   1360  O   GLU A  89      -2.358   9.124  -3.737  1.00  9.400          O  
ATOM   1361  CB  GLU A  89      -2.976   9.867  -6.830  1.00 13.760          C  
ATOM   1362  CG  GLU A  89      -2.896  11.067  -7.778  1.00 13.760          C  
ATOM   1363  CD  GLU A  89      -4.135  11.235  -8.615  1.00 13.760          C  
ATOM   1364  OE1 GLU A  89      -5.062  10.480  -8.425  1.00 13.760          O  
ATOM   1365  OE2 GLU A  89      -4.154  12.115  -9.444  1.00 13.760          O  
ATOM   1366  H   GLU A  89      -0.726   9.015  -7.802  1.00 11.880          H  
ATOM   1367  HA  GLU A  89      -1.451  10.595  -5.538  1.00 11.760          H  
ATOM   1368 1HB  GLU A  89      -3.155   8.978  -7.434  1.00 16.510          H  
ATOM   1369 2HB  GLU A  89      -3.838   9.997  -6.178  1.00 16.510          H  
ATOM   1370 1HG  GLU A  89      -2.738  11.970  -7.189  1.00 16.510          H  
ATOM   1371 2HG  GLU A  89      -2.033  10.941  -8.431  1.00 16.510          H  
ATOM   1372  N   ASP A  90      -1.979   7.366  -5.100  1.00  9.170          N  
ATOM   1373  CA  ASP A  90      -2.287   6.407  -4.051  1.00  9.030          C  
ATOM   1374  C   ASP A  90      -1.296   6.530  -2.913  1.00  8.750          C  
ATOM   1375  O   ASP A  90      -1.694   6.543  -1.746  1.00  8.890          O  
ATOM   1376  CB  ASP A  90      -2.225   4.963  -4.561  1.00 12.700          C  
ATOM   1377  CG  ASP A  90      -3.372   4.535  -5.484  1.00 12.700          C  
ATOM   1378  OD1 ASP A  90      -4.367   5.222  -5.574  1.00 12.700          O  
ATOM   1379  OD2 ASP A  90      -3.244   3.491  -6.078  1.00 12.700          O  
ATOM   1380  H   ASP A  90      -1.759   7.046  -6.045  1.00 11.000          H  
ATOM   1381  HA  ASP A  90      -3.286   6.613  -3.669  1.00 10.840          H  
ATOM   1382 1HB  ASP A  90      -1.290   4.837  -5.119  1.00 15.240          H  
ATOM   1383 2HB  ASP A  90      -2.185   4.282  -3.713  1.00 15.240          H  
ATOM   1384  N   ALA A  91      -0.003   6.648  -3.240  1.00  8.560          N  
ATOM   1385  CA  ALA A  91       1.005   6.770  -2.195  1.00  8.480          C  
ATOM   1386  C   ALA A  91       0.783   8.031  -1.355  1.00  8.650          C  
ATOM   1387  O   ALA A  91       0.917   7.982  -0.118  1.00  8.940          O  
ATOM   1388  CB  ALA A  91       2.384   6.779  -2.802  1.00 11.900          C  
ATOM   1389  H   ALA A  91       0.274   6.593  -4.226  1.00 10.270          H  
ATOM   1390  HA  ALA A  91       0.922   5.905  -1.541  1.00 10.180          H  
ATOM   1391 1HB  ALA A  91       3.093   6.836  -1.993  1.00 14.280          H  
ATOM   1392 2HB  ALA A  91       2.540   5.862  -3.369  1.00 14.280          H  
ATOM   1393 3HB  ALA A  91       2.488   7.642  -3.462  1.00 14.280          H  
ATOM   1394  N   ILE A  92       0.372   9.133  -2.016  1.00  8.610          N  
ATOM   1395  CA  ILE A  92       0.128  10.402  -1.327  1.00  8.890          C  
ATOM   1396  C   ILE A  92      -1.016  10.258  -0.333  1.00  8.980          C  
ATOM   1397  O   ILE A  92      -0.911  10.717   0.807  1.00  9.160          O  
ATOM   1398  CB  ILE A  92      -0.209  11.542  -2.329  1.00 12.330          C  
ATOM   1399  CG1 ILE A  92       1.039  11.871  -3.157  1.00 12.330          C  
ATOM   1400  CG2 ILE A  92      -0.673  12.803  -1.549  1.00 12.330          C  
ATOM   1401  CD1 ILE A  92       0.826  12.714  -4.378  1.00 12.330          C  
ATOM   1402  H   ILE A  92       0.315   9.090  -3.041  1.00 10.330          H  
ATOM   1403  HA  ILE A  92       1.023  10.676  -0.781  1.00 10.670          H  
ATOM   1404  HB  ILE A  92      -0.992  11.217  -3.010  1.00 14.800          H  
ATOM   1405 1HG1 ILE A  92       1.682  12.414  -2.543  1.00 14.800          H  
ATOM   1406 2HG1 ILE A  92       1.524  10.942  -3.448  1.00 14.800          H  
ATOM   1407 1HG2 ILE A  92      -0.905  13.602  -2.239  1.00 14.800          H  
ATOM   1408 2HG2 ILE A  92      -1.567  12.586  -0.967  1.00 14.800          H  
ATOM   1409 3HG2 ILE A  92       0.123  13.122  -0.875  1.00 14.800          H  
ATOM   1410 1HD1 ILE A  92       1.790  12.890  -4.854  1.00 14.800          H  
ATOM   1411 2HD1 ILE A  92       0.173  12.195  -5.069  1.00 14.800          H  
ATOM   1412 3HD1 ILE A  92       0.387  13.664  -4.114  1.00 14.800          H  
ATOM   1413  N   ILE A  93      -2.101   9.621  -0.764  1.00  9.000          N  
ATOM   1414  CA  ILE A  93      -3.265   9.394   0.081  1.00  9.130          C  
ATOM   1415  C   ILE A  93      -2.908   8.534   1.291  1.00  9.520          C  
ATOM   1416  O   ILE A  93      -3.344   8.819   2.407  1.00  9.870          O  
ATOM   1417  CB  ILE A  93      -4.401   8.745  -0.734  1.00 12.730          C  
ATOM   1418  CG1 ILE A  93      -4.921   9.785  -1.764  1.00 12.730          C  
ATOM   1419  CG2 ILE A  93      -5.530   8.244   0.208  1.00 12.730          C  
ATOM   1420  CD1 ILE A  93      -5.806   9.217  -2.849  1.00 12.730          C  
ATOM   1421  H   ILE A  93      -2.122   9.311  -1.744  1.00 10.800          H  
ATOM   1422  HA  ILE A  93      -3.615  10.358   0.444  1.00 10.960          H  
ATOM   1423  HB  ILE A  93      -3.998   7.902  -1.301  1.00 15.280          H  
ATOM   1424 1HG1 ILE A  93      -5.480  10.552  -1.230  1.00 15.280          H  
ATOM   1425 2HG1 ILE A  93      -4.065  10.259  -2.241  1.00 15.280          H  
ATOM   1426 1HG2 ILE A  93      -6.321   7.786  -0.371  1.00 15.280          H  
ATOM   1427 2HG2 ILE A  93      -5.143   7.504   0.906  1.00 15.280          H  
ATOM   1428 3HG2 ILE A  93      -5.934   9.088   0.770  1.00 15.280          H  
ATOM   1429 1HD1 ILE A  93      -6.109  10.020  -3.522  1.00 15.280          H  
ATOM   1430 2HD1 ILE A  93      -5.245   8.467  -3.414  1.00 15.280          H  
ATOM   1431 3HD1 ILE A  93      -6.690   8.761  -2.422  1.00 15.280          H  
ATOM   1432  N   VAL A  94      -2.145   7.464   1.051  1.00  9.650          N  
ATOM   1433  CA  VAL A  94      -1.699   6.558   2.100  1.00 10.180          C  
ATOM   1434  C   VAL A  94      -0.789   7.252   3.121  1.00 10.420          C  
ATOM   1435  O   VAL A  94      -0.909   6.984   4.323  1.00 10.590          O  
ATOM   1436  CB  VAL A  94      -1.026   5.326   1.477  1.00 14.040          C  
ATOM   1437  CG1 VAL A  94      -0.354   4.475   2.535  1.00 14.040          C  
ATOM   1438  CG2 VAL A  94      -2.107   4.519   0.780  1.00 14.040          C  
ATOM   1439  H   VAL A  94      -1.870   7.276   0.085  1.00 11.580          H  
ATOM   1440  HA  VAL A  94      -2.578   6.203   2.627  1.00 12.220          H  
ATOM   1441  HB  VAL A  94      -0.269   5.647   0.760  1.00 16.850          H  
ATOM   1442 1HG1 VAL A  94       0.104   3.608   2.064  1.00 16.850          H  
ATOM   1443 2HG1 VAL A  94       0.406   5.052   3.036  1.00 16.850          H  
ATOM   1444 3HG1 VAL A  94      -1.092   4.144   3.266  1.00 16.850          H  
ATOM   1445 1HG2 VAL A  94      -1.668   3.650   0.318  1.00 16.850          H  
ATOM   1446 2HG2 VAL A  94      -2.851   4.206   1.513  1.00 16.850          H  
ATOM   1447 3HG2 VAL A  94      -2.589   5.123   0.021  1.00 16.850          H  
ATOM   1448  N   GLY A  95       0.117   8.123   2.669  1.00 10.560          N  
ATOM   1449  CA  GLY A  95       0.981   8.836   3.602  1.00 10.860          C  
ATOM   1450  C   GLY A  95       2.408   9.154   3.140  1.00 10.930          C  
ATOM   1451  O   GLY A  95       3.170   9.758   3.899  1.00 11.110          O  
ATOM   1452  H   GLY A  95       0.215   8.265   1.661  1.00 12.670          H  
ATOM   1453 1HA  GLY A  95       0.486   9.773   3.863  1.00 13.030          H  
ATOM   1454 2HA  GLY A  95       1.037   8.264   4.525  1.00 13.030          H  
ATOM   1455  N   ARG A  96       2.799   8.746   1.931  1.00 10.990          N  
ATOM   1456  CA  ARG A  96       4.134   9.095   1.451  1.00 11.270          C  
ATOM   1457  C   ARG A  96       4.004   9.935   0.197  1.00 11.340          C  
ATOM   1458  O   ARG A  96       3.596   9.438  -0.843  1.00 11.510          O  
ATOM   1459  CB  ARG A  96       4.991   7.872   1.158  1.00 15.670          C  
ATOM   1460  CG  ARG A  96       6.441   8.199   0.674  1.00 15.670          C  
ATOM   1461  CD  ARG A  96       7.261   8.823   1.779  1.00 15.670          C  
ATOM   1462  NE  ARG A  96       8.683   8.982   1.441  1.00 15.670          N  
ATOM   1463  CZ  ARG A  96       9.221  10.073   0.822  1.00 15.670          C  
ATOM   1464  NH1 ARG A  96       8.444  11.065   0.453  1.00 15.670          N  
ATOM   1465  NH2 ARG A  96      10.528  10.134   0.591  1.00 15.670          N  
ATOM   1466  H   ARG A  96       2.150   8.259   1.316  1.00 13.190          H  
ATOM   1467  HA  ARG A  96       4.630   9.690   2.211  1.00 13.520          H  
ATOM   1468 1HB  ARG A  96       5.069   7.272   2.055  1.00 18.800          H  
ATOM   1469 2HB  ARG A  96       4.510   7.261   0.393  1.00 18.800          H  
ATOM   1470 1HG  ARG A  96       6.931   7.270   0.359  1.00 18.800          H  
ATOM   1471 2HG  ARG A  96       6.413   8.889  -0.172  1.00 18.800          H  
ATOM   1472 1HD  ARG A  96       6.868   9.796   2.041  1.00 18.800          H  
ATOM   1473 2HD  ARG A  96       7.199   8.174   2.651  1.00 18.800          H  
ATOM   1474  HE  ARG A  96       9.315   8.241   1.723  1.00 18.800          H  
ATOM   1475 1HH1 ARG A  96       7.454  11.016   0.630  1.00 18.800          H  
ATOM   1476 2HH1 ARG A  96       8.824  11.878  -0.014  1.00 18.800          H  
ATOM   1477 1HH2 ARG A  96      11.130   9.371   0.872  1.00 18.800          H  
ATOM   1478 2HH2 ARG A  96      10.928  10.940   0.134  1.00 18.800          H  
ATOM   1479  N   ARG A  97       4.341  11.215   0.299  1.00 11.390          N  
ATOM   1480  CA  ARG A  97       4.182  12.100  -0.847  1.00 11.630          C  
ATOM   1481  C   ARG A  97       5.291  12.010  -1.882  1.00 11.300          C  
ATOM   1482  O   ARG A  97       6.473  12.004  -1.543  1.00 11.750          O  
ATOM   1483  CB  ARG A  97       4.029  13.548  -0.410  1.00 16.190          C  
ATOM   1484  CG  ARG A  97       3.822  14.546  -1.574  1.00 16.190          C  
ATOM   1485  CD  ARG A  97       3.551  15.917  -1.105  1.00 16.190          C  
ATOM   1486  NE  ARG A  97       2.265  16.010  -0.421  1.00 16.190          N  
ATOM   1487  CZ  ARG A  97       1.058  16.140  -1.027  1.00 16.190          C  
ATOM   1488  NH1 ARG A  97       0.958  16.188  -2.344  1.00 16.190          N  
ATOM   1489  NH2 ARG A  97      -0.035  16.223  -0.282  1.00 16.190          N  
ATOM   1490  H   ARG A  97       4.674  11.573   1.183  1.00 13.670          H  
ATOM   1491  HA  ARG A  97       3.269  11.804  -1.331  1.00 13.960          H  
ATOM   1492 1HB  ARG A  97       3.174  13.630   0.258  1.00 19.420          H  
ATOM   1493 2HB  ARG A  97       4.914  13.860   0.142  1.00 19.420          H  
ATOM   1494 1HG  ARG A  97       4.732  14.597  -2.176  1.00 19.420          H  
ATOM   1495 2HG  ARG A  97       3.001  14.228  -2.199  1.00 19.420          H  
ATOM   1496 1HD  ARG A  97       4.331  16.208  -0.399  1.00 19.420          H  
ATOM   1497 2HD  ARG A  97       3.556  16.609  -1.945  1.00 19.420          H  
ATOM   1498  HE  ARG A  97       2.277  15.986   0.592  1.00 19.420          H  
ATOM   1499 1HH1 ARG A  97       1.781  16.128  -2.929  1.00 19.420          H  
ATOM   1500 2HH1 ARG A  97       0.050  16.287  -2.777  1.00 19.420          H  
ATOM   1501 1HH2 ARG A  97       0.036  16.189   0.727  1.00 19.420          H  
ATOM   1502 2HH2 ARG A  97      -0.941  16.322  -0.717  1.00 19.420          H  
ATOM   1503  N   TYR A  98       4.879  11.984  -3.147  1.00 10.600          N  
ATOM   1504  CA  TYR A  98       5.782  11.959  -4.288  1.00 10.290          C  
ATOM   1505  C   TYR A  98       5.574  13.150  -5.218  1.00  9.970          C  
ATOM   1506  O   TYR A  98       4.455  13.632  -5.402  1.00  9.760          O  
ATOM   1507  CB  TYR A  98       5.590  10.672  -5.106  1.00 14.530          C  
ATOM   1508  CG  TYR A  98       6.036   9.393  -4.460  1.00 14.530          C  
ATOM   1509  CD1 TYR A  98       5.327   8.856  -3.428  1.00 14.530          C  
ATOM   1510  CD2 TYR A  98       7.130   8.719  -4.953  1.00 14.530          C  
ATOM   1511  CE1 TYR A  98       5.726   7.679  -2.866  1.00 14.530          C  
ATOM   1512  CE2 TYR A  98       7.515   7.529  -4.402  1.00 14.530          C  
ATOM   1513  CZ  TYR A  98       6.809   7.017  -3.353  1.00 14.530          C  
ATOM   1514  OH  TYR A  98       7.176   5.834  -2.797  1.00 14.530          O  
ATOM   1515  H   TYR A  98       3.886  11.974  -3.322  1.00 12.720          H  
ATOM   1516  HA  TYR A  98       6.793  11.997  -3.908  1.00 12.350          H  
ATOM   1517 1HB  TYR A  98       4.552  10.560  -5.326  1.00 17.440          H  
ATOM   1518 2HB  TYR A  98       6.114  10.776  -6.061  1.00 17.440          H  
ATOM   1519  HD1 TYR A  98       4.454   9.365  -3.045  1.00 17.440          H  
ATOM   1520  HD2 TYR A  98       7.677   9.122  -5.785  1.00 17.440          H  
ATOM   1521  HE1 TYR A  98       5.178   7.262  -2.037  1.00 17.440          H  
ATOM   1522  HE2 TYR A  98       8.376   6.992  -4.800  1.00 17.440          H  
ATOM   1523  HH  TYR A  98       6.554   5.608  -2.054  1.00 17.440          H  
ATOM   1524  N   ARG A  99       6.668  13.566  -5.839  1.00 10.020          N  
ATOM   1525  CA  ARG A  99       6.745  14.604  -6.864  1.00  9.740          C  
ATOM   1526  C   ARG A  99       6.914  13.905  -8.206  1.00  9.280          C  
ATOM   1527  O   ARG A  99       6.959  12.674  -8.240  1.00  9.520          O  
ATOM   1528  CB  ARG A  99       7.928  15.514  -6.603  1.00 13.750          C  
ATOM   1529  CG  ARG A  99       7.865  16.271  -5.284  1.00 13.750          C  
ATOM   1530  CD  ARG A  99       9.048  17.145  -5.092  1.00 13.750          C  
ATOM   1531  NE  ARG A  99      10.287  16.371  -4.949  1.00 13.750          N  
ATOM   1532  CZ  ARG A  99      11.532  16.897  -4.919  1.00 13.750          C  
ATOM   1533  NH1 ARG A  99      11.707  18.202  -5.012  1.00 13.750          N  
ATOM   1534  NH2 ARG A  99      12.582  16.098  -4.796  1.00 13.750          N  
ATOM   1535  H   ARG A  99       7.542  13.123  -5.547  1.00 12.020          H  
ATOM   1536  HA  ARG A  99       5.823  15.186  -6.869  1.00 11.690          H  
ATOM   1537 1HB  ARG A  99       8.838  14.920  -6.601  1.00 16.500          H  
ATOM   1538 2HB  ARG A  99       8.017  16.244  -7.404  1.00 16.500          H  
ATOM   1539 1HG  ARG A  99       6.968  16.888  -5.257  1.00 16.500          H  
ATOM   1540 2HG  ARG A  99       7.835  15.553  -4.461  1.00 16.500          H  
ATOM   1541 1HD  ARG A  99       9.148  17.802  -5.955  1.00 16.500          H  
ATOM   1542 2HD  ARG A  99       8.909  17.742  -4.190  1.00 16.500          H  
ATOM   1543  HE  ARG A  99      10.203  15.363  -4.864  1.00 16.500          H  
ATOM   1544 1HH1 ARG A  99      10.913  18.817  -5.105  1.00 16.500          H  
ATOM   1545 2HH1 ARG A  99      12.640  18.591  -4.990  1.00 16.500          H  
ATOM   1546 1HH2 ARG A  99      12.451  15.095  -4.737  1.00 16.500          H  
ATOM   1547 2HH2 ARG A  99      13.515  16.484  -4.777  1.00 16.500          H  
ATOM   1548  N   PHE A 100       6.924  14.632  -9.318  1.00  8.710          N  
ATOM   1549  CA  PHE A 100       7.126  13.911 -10.565  1.00  8.310          C  
ATOM   1550  C   PHE A 100       7.826  14.726 -11.642  1.00  8.090          C  
ATOM   1551  O   PHE A 100       7.902  15.956 -11.576  1.00  7.960          O  
ATOM   1552  CB  PHE A 100       5.790  13.383 -11.091  1.00 11.790          C  
ATOM   1553  CG  PHE A 100       4.830  14.413 -11.509  1.00 11.790          C  
ATOM   1554  CD1 PHE A 100       4.737  14.781 -12.844  1.00 11.790          C  
ATOM   1555  CD2 PHE A 100       4.018  15.032 -10.581  1.00 11.790          C  
ATOM   1556  CE1 PHE A 100       3.843  15.743 -13.239  1.00 11.790          C  
ATOM   1557  CE2 PHE A 100       3.124  15.997 -10.967  1.00 11.790          C  
ATOM   1558  CZ  PHE A 100       3.033  16.355 -12.299  1.00 11.790          C  
ATOM   1559  H   PHE A 100       6.837  15.639  -9.310  1.00 10.450          H  
ATOM   1560  HA  PHE A 100       7.764  13.064 -10.348  1.00  9.970          H  
ATOM   1561 1HB  PHE A 100       5.976  12.725 -11.942  1.00 14.150          H  
ATOM   1562 2HB  PHE A 100       5.319  12.783 -10.326  1.00 14.150          H  
ATOM   1563  HD1 PHE A 100       5.378  14.291 -13.586  1.00 14.150          H  
ATOM   1564  HD2 PHE A 100       4.097  14.748  -9.538  1.00 14.150          H  
ATOM   1565  HE1 PHE A 100       3.775  16.020 -14.291  1.00 14.150          H  
ATOM   1566  HE2 PHE A 100       2.488  16.481 -10.228  1.00 14.150          H  
ATOM   1567  HZ  PHE A 100       2.324  17.120 -12.609  1.00 14.150          H  
ATOM   1568  N   ARG A 101       8.328  14.003 -12.642  1.00  8.150          N  
ATOM   1569  CA  ARG A 101       9.010  14.586 -13.801  1.00  7.960          C  
ATOM   1570  C   ARG A 101       8.622  13.902 -15.101  1.00  7.330          C  
ATOM   1571  O   ARG A 101       8.399  12.698 -15.130  1.00  7.380          O  
ATOM   1572  CB  ARG A 101      10.514  14.455 -13.652  1.00 11.220          C  
ATOM   1573  CG  ARG A 101      11.373  15.117 -14.721  1.00 11.220          C  
ATOM   1574  CD  ARG A 101      12.801  14.896 -14.455  1.00 11.220          C  
ATOM   1575  NE  ARG A 101      13.246  15.543 -13.223  1.00 11.220          N  
ATOM   1576  CZ  ARG A 101      13.667  16.826 -13.112  1.00 11.220          C  
ATOM   1577  NH1 ARG A 101      13.705  17.621 -14.166  1.00 11.220          N  
ATOM   1578  NH2 ARG A 101      14.047  17.287 -11.930  1.00 11.220          N  
ATOM   1579  H   ARG A 101       8.228  12.986 -12.551  1.00  9.780          H  
ATOM   1580  HA  ARG A 101       8.742  15.641 -13.866  1.00  9.550          H  
ATOM   1581 1HB  ARG A 101      10.825  14.803 -12.670  1.00 13.460          H  
ATOM   1582 2HB  ARG A 101      10.752  13.424 -13.730  1.00 13.460          H  
ATOM   1583 1HG  ARG A 101      11.181  14.676 -15.696  1.00 13.460          H  
ATOM   1584 2HG  ARG A 101      11.174  16.186 -14.750  1.00 13.460          H  
ATOM   1585 1HD  ARG A 101      12.970  13.821 -14.352  1.00 13.460          H  
ATOM   1586 2HD  ARG A 101      13.393  15.266 -15.286  1.00 13.460          H  
ATOM   1587  HE  ARG A 101      13.244  14.977 -12.379  1.00 13.460          H  
ATOM   1588 1HH1 ARG A 101      13.418  17.282 -15.072  1.00 13.460          H  
ATOM   1589 2HH1 ARG A 101      14.021  18.576 -14.069  1.00 13.460          H  
ATOM   1590 1HH2 ARG A 101      14.019  16.683 -11.116  1.00 13.460          H  
ATOM   1591 2HH2 ARG A 101      14.362  18.242 -11.834  1.00 13.460          H  
ATOM   1592  N   VAL A 102       8.549  14.667 -16.178  1.00  6.890          N  
ATOM   1593  CA  VAL A 102       8.260  14.097 -17.490  1.00  6.370          C  
ATOM   1594  C   VAL A 102       9.518  13.931 -18.331  1.00  6.290          C  
ATOM   1595  O   VAL A 102      10.298  14.873 -18.472  1.00  6.560          O  
ATOM   1596  CB  VAL A 102       7.240  14.987 -18.233  1.00  9.130          C  
ATOM   1597  CG1 VAL A 102       6.977  14.452 -19.657  1.00  9.130          C  
ATOM   1598  CG2 VAL A 102       5.941  15.009 -17.424  1.00  9.130          C  
ATOM   1599  H   VAL A 102       8.725  15.660 -16.092  1.00  8.270          H  
ATOM   1600  HA  VAL A 102       7.826  13.113 -17.354  1.00  7.640          H  
ATOM   1601  HB  VAL A 102       7.637  15.996 -18.324  1.00 10.950          H  
ATOM   1602 1HG1 VAL A 102       6.253  15.092 -20.160  1.00 10.950          H  
ATOM   1603 2HG1 VAL A 102       7.895  14.441 -20.235  1.00 10.950          H  
ATOM   1604 3HG1 VAL A 102       6.584  13.443 -19.586  1.00 10.950          H  
ATOM   1605 1HG2 VAL A 102       5.208  15.639 -17.920  1.00 10.950          H  
ATOM   1606 2HG2 VAL A 102       5.546  13.998 -17.342  1.00 10.950          H  
ATOM   1607 3HG2 VAL A 102       6.129  15.398 -16.425  1.00 10.950          H  
ATOM   1608  N   GLU A 103       9.712  12.731 -18.884  1.00  6.070          N  
ATOM   1609  CA  GLU A 103      10.851  12.463 -19.756  1.00  6.110          C  
ATOM   1610  C   GLU A 103      10.300  11.861 -21.039  1.00  5.770          C  
ATOM   1611  O   GLU A 103       9.387  11.033 -20.991  1.00  5.640          O  
ATOM   1612  CB  GLU A 103      11.878  11.538 -19.092  1.00  8.540          C  
ATOM   1613  CG  GLU A 103      12.547  12.129 -17.834  1.00  8.540          C  
ATOM   1614  CD  GLU A 103      13.684  11.282 -17.316  1.00  8.540          C  
ATOM   1615  OE1 GLU A 103      13.460  10.215 -16.819  1.00  8.540          O  
ATOM   1616  OE2 GLU A 103      14.797  11.723 -17.444  1.00  8.540          O  
ATOM   1617  H   GLU A 103       9.035  11.974 -18.724  1.00  7.280          H  
ATOM   1618  HA  GLU A 103      11.342  13.403 -20.004  1.00  7.330          H  
ATOM   1619 1HB  GLU A 103      11.388  10.604 -18.803  1.00 10.250          H  
ATOM   1620 2HB  GLU A 103      12.663  11.289 -19.808  1.00 10.250          H  
ATOM   1621 1HG  GLU A 103      12.919  13.126 -18.064  1.00 10.250          H  
ATOM   1622 2HG  GLU A 103      11.791  12.227 -17.051  1.00 10.250          H  
ATOM   1623  N   ILE A 104      10.848  12.258 -22.193  1.00  5.890          N  
ATOM   1624  CA  ILE A 104      10.254  11.782 -23.434  1.00  5.890          C  
ATOM   1625  C   ILE A 104      11.202  11.055 -24.394  1.00  6.240          C  
ATOM   1626  O   ILE A 104      12.308  11.510 -24.691  1.00  6.580          O  
ATOM   1627  CB  ILE A 104       9.583  12.963 -24.194  1.00  8.250          C  
ATOM   1628  CG1 ILE A 104       8.534  13.672 -23.282  1.00  8.250          C  
ATOM   1629  CG2 ILE A 104       8.850  12.417 -25.419  1.00  8.250          C  
ATOM   1630  CD1 ILE A 104       7.949  14.946 -23.819  1.00  8.250          C  
ATOM   1631  H   ILE A 104      11.629  12.902 -22.198  1.00  7.070          H  
ATOM   1632  HA  ILE A 104       9.469  11.072 -23.181  1.00  7.070          H  
ATOM   1633  HB  ILE A 104      10.327  13.677 -24.501  1.00  9.900          H  
ATOM   1634 1HG1 ILE A 104       7.734  13.011 -23.091  1.00  9.900          H  
ATOM   1635 2HG1 ILE A 104       9.009  13.924 -22.346  1.00  9.900          H  
ATOM   1636 1HG2 ILE A 104       8.374  13.205 -25.959  1.00  9.900          H  
ATOM   1637 2HG2 ILE A 104       9.518  11.935 -26.072  1.00  9.900          H  
ATOM   1638 3HG2 ILE A 104       8.109  11.704 -25.093  1.00  9.900          H  
ATOM   1639 1HD1 ILE A 104       7.256  15.335 -23.074  1.00  9.900          H  
ATOM   1640 2HD1 ILE A 104       8.738  15.671 -23.990  1.00  9.900          H  
ATOM   1641 3HD1 ILE A 104       7.413  14.770 -24.743  1.00  9.900          H  
ATOM   1642  N   TYR A 105      10.708   9.920 -24.874  1.00  6.320          N  
ATOM   1643  CA  TYR A 105      11.278   9.073 -25.918  1.00  6.730          C  
ATOM   1644  C   TYR A 105      10.832   9.748 -27.211  1.00  6.820          C  
ATOM   1645  O   TYR A 105       9.625   9.860 -27.454  1.00  6.710          O  
ATOM   1646  CB  TYR A 105      10.711   7.664 -25.747  1.00  9.260          C  
ATOM   1647  CG  TYR A 105      10.920   6.623 -26.825  1.00  9.260          C  
ATOM   1648  CD1 TYR A 105      11.673   5.511 -26.575  1.00  9.260          C  
ATOM   1649  CD2 TYR A 105      10.311   6.774 -28.074  1.00  9.260          C  
ATOM   1650  CE1 TYR A 105      11.809   4.541 -27.557  1.00  9.260          C  
ATOM   1651  CE2 TYR A 105      10.460   5.830 -29.037  1.00  9.260          C  
ATOM   1652  CZ  TYR A 105      11.200   4.714 -28.791  1.00  9.260          C  
ATOM   1653  OH  TYR A 105      11.334   3.757 -29.772  1.00  9.260          O  
ATOM   1654  H   TYR A 105       9.798   9.638 -24.501  1.00  7.580          H  
ATOM   1655  HA  TYR A 105      12.360   9.077 -25.852  1.00  8.080          H  
ATOM   1656 1HB  TYR A 105      11.166   7.264 -24.848  1.00 11.110          H  
ATOM   1657 2HB  TYR A 105       9.692   7.731 -25.541  1.00 11.110          H  
ATOM   1658  HD1 TYR A 105      12.149   5.383 -25.609  1.00 11.110          H  
ATOM   1659  HD2 TYR A 105       9.693   7.633 -28.303  1.00 11.110          H  
ATOM   1660  HE1 TYR A 105      12.400   3.648 -27.362  1.00 11.110          H  
ATOM   1661  HE2 TYR A 105       9.975   5.967 -29.999  1.00 11.110          H  
ATOM   1662  HH  TYR A 105      11.822   3.003 -29.420  1.00 11.110          H  
ATOM   1663  N   VAL A 106      11.767  10.202 -28.044  1.00  7.110          N  
ATOM   1664  CA  VAL A 106      11.362  11.026 -29.185  1.00  7.300          C  
ATOM   1665  C   VAL A 106      11.768  10.561 -30.601  1.00  7.720          C  
ATOM   1666  O   VAL A 106      12.601   9.658 -30.748  1.00  8.040          O  
ATOM   1667  CB  VAL A 106      11.971  12.446 -28.987  1.00 10.140          C  
ATOM   1668  CG1 VAL A 106      11.455  13.069 -27.734  1.00 10.140          C  
ATOM   1669  CG2 VAL A 106      13.495  12.356 -28.956  1.00 10.140          C  
ATOM   1670  H   VAL A 106      12.742  10.032 -27.841  1.00  8.530          H  
ATOM   1671  HA  VAL A 106      10.289  11.108 -29.106  1.00  8.760          H  
ATOM   1672  HB  VAL A 106      11.689  13.074 -29.787  1.00 12.170          H  
ATOM   1673 1HG1 VAL A 106      11.872  14.065 -27.621  1.00 12.170          H  
ATOM   1674 2HG1 VAL A 106      10.381  13.130 -27.802  1.00 12.170          H  
ATOM   1675 3HG1 VAL A 106      11.734  12.475 -26.885  1.00 12.170          H  
ATOM   1676 1HG2 VAL A 106      13.915  13.351 -28.826  1.00 12.170          H  
ATOM   1677 2HG2 VAL A 106      13.823  11.727 -28.131  1.00 12.170          H  
ATOM   1678 3HG2 VAL A 106      13.861  11.941 -29.896  1.00 12.170          H  
ATOM   1679  N   PRO A 107      11.112  11.135 -31.643  1.00  7.840          N  
ATOM   1680  CA  PRO A 107      11.405  11.052 -33.068  1.00  8.270          C  
ATOM   1681  C   PRO A 107      12.790  11.645 -33.331  1.00  8.540          C  
ATOM   1682  O   PRO A 107      13.229  12.502 -32.566  1.00  8.460          O  
ATOM   1683  CB  PRO A 107      10.303  11.922 -33.689  1.00 12.400          C  
ATOM   1684  CG  PRO A 107       9.201  11.926 -32.691  1.00 12.400          C  
ATOM   1685  CD  PRO A 107       9.820  11.852 -31.378  1.00 12.400          C  
ATOM   1686  HA  PRO A 107      11.335  10.004 -33.382  1.00  9.920          H  
ATOM   1687 1HB  PRO A 107      10.692  12.933 -33.908  1.00 14.890          H  
ATOM   1688 2HB  PRO A 107       9.971  11.499 -34.648  1.00 14.890          H  
ATOM   1689 1HG  PRO A 107       8.666  12.862 -32.778  1.00 14.890          H  
ATOM   1690 2HG  PRO A 107       8.481  11.114 -32.873  1.00 14.890          H  
ATOM   1691 1HD  PRO A 107       9.949  12.865 -30.997  1.00 14.890          H  
ATOM   1692 2HD  PRO A 107       9.125  11.252 -30.786  1.00 14.890          H  
ATOM   1693  N   PRO A 108      13.478  11.264 -34.408  1.00  8.950          N  
ATOM   1694  CA  PRO A 108      14.786  11.773 -34.751  1.00  9.340          C  
ATOM   1695  C   PRO A 108      14.710  13.266 -34.964  1.00  9.460          C  
ATOM   1696  O   PRO A 108      13.730  13.760 -35.527  1.00  9.690          O  
ATOM   1697  CB  PRO A 108      15.105  11.037 -36.052  1.00 14.010          C  
ATOM   1698  CG  PRO A 108      13.764  10.596 -36.601  1.00 14.010          C  
ATOM   1699  CD  PRO A 108      12.907  10.332 -35.381  1.00 14.010          C  
ATOM   1700  HA  PRO A 108      15.498  11.526 -33.958  1.00 11.210          H  
ATOM   1701 1HB  PRO A 108      15.648  11.706 -36.731  1.00 16.810          H  
ATOM   1702 2HB  PRO A 108      15.751  10.215 -35.838  1.00 16.810          H  
ATOM   1703 1HG  PRO A 108      13.346  11.392 -37.242  1.00 16.810          H  
ATOM   1704 2HG  PRO A 108      13.889   9.706 -37.239  1.00 16.810          H  
ATOM   1705 1HD  PRO A 108      11.877  10.585 -35.624  1.00 16.810          H  
ATOM   1706 2HD  PRO A 108      13.019   9.295 -35.032  1.00 16.810          H  
ATOM   1707  N   LYS A 109      15.772  13.962 -34.570  1.00  9.510          N  
ATOM   1708  CA  LYS A 109      15.890  15.413 -34.682  1.00  9.780          C  
ATOM   1709  C   LYS A 109      14.750  16.134 -33.952  1.00  9.430          C  
ATOM   1710  O   LYS A 109      14.125  17.046 -34.500  1.00  9.700          O  
ATOM   1711  CB  LYS A 109      15.906  15.838 -36.153  1.00 13.580          C  
ATOM   1712  CG  LYS A 109      17.048  15.245 -36.967  1.00 13.580          C  
ATOM   1713  CD  LYS A 109      17.014  15.743 -38.405  1.00 13.580          C  
ATOM   1714  CE  LYS A 109      18.125  15.122 -39.244  1.00 13.580          C  
ATOM   1715  NZ  LYS A 109      18.068  15.571 -40.667  1.00 13.580          N  
ATOM   1716  H   LYS A 109      16.542  13.454 -34.119  1.00 11.410          H  
ATOM   1717  HA  LYS A 109      16.827  15.718 -34.214  1.00 11.740          H  
ATOM   1718 1HB  LYS A 109      14.967  15.572 -36.637  1.00 16.300          H  
ATOM   1719 2HB  LYS A 109      15.998  16.923 -36.210  1.00 16.300          H  
ATOM   1720 1HG  LYS A 109      17.998  15.516 -36.509  1.00 16.300          H  
ATOM   1721 2HG  LYS A 109      16.961  14.160 -36.965  1.00 16.300          H  
ATOM   1722 1HD  LYS A 109      16.049  15.490 -38.847  1.00 16.300          H  
ATOM   1723 2HD  LYS A 109      17.123  16.827 -38.414  1.00 16.300          H  
ATOM   1724 1HE  LYS A 109      19.090  15.401 -38.825  1.00 16.300          H  
ATOM   1725 2HE  LYS A 109      18.029  14.035 -39.215  1.00 16.300          H  
ATOM   1726 1HZ  LYS A 109      18.816  15.139 -41.189  1.00 16.300          H  
ATOM   1727 2HZ  LYS A 109      17.179  15.306 -41.070  1.00 16.300          H  
ATOM   1728 3HZ  LYS A 109      18.167  16.576 -40.708  1.00 16.300          H  
ATOM   1729  N   SER A 110      14.538  15.767 -32.687  1.00  8.980          N  
ATOM   1730  CA  SER A 110      13.519  16.377 -31.840  1.00  8.800          C  
ATOM   1731  C   SER A 110      14.138  17.140 -30.690  1.00  8.670          C  
ATOM   1732  O   SER A 110      15.308  16.967 -30.347  1.00  8.480          O  
ATOM   1733  CB  SER A 110      12.569  15.364 -31.237  1.00 12.390          C  
ATOM   1734  OG  SER A 110      11.820  14.705 -32.191  1.00 12.390          O  
ATOM   1735  H   SER A 110      15.089  15.010 -32.310  1.00 10.780          H  
ATOM   1736  HA  SER A 110      12.943  17.077 -32.443  1.00 10.560          H  
ATOM   1737 1HB  SER A 110      13.148  14.646 -30.683  1.00 14.870          H  
ATOM   1738 2HB  SER A 110      11.902  15.859 -30.535  1.00 14.870          H  
ATOM   1739  HG  SER A 110      12.378  13.954 -32.455  1.00 14.870          H  
ATOM   1740  N   ASN A 111      13.309  17.969 -30.090  1.00  9.040          N  
ATOM   1741  CA  ASN A 111      13.612  18.778 -28.924  1.00  9.250          C  
ATOM   1742  C   ASN A 111      12.303  18.910 -28.174  1.00  9.360          C  
ATOM   1743  O   ASN A 111      11.325  19.379 -28.757  1.00  9.780          O  
ATOM   1744  CB  ASN A 111      14.172  20.132 -29.322  1.00 12.870          C  
ATOM   1745  CG  ASN A 111      14.650  20.951 -28.143  1.00 12.870          C  
ATOM   1746  OD1 ASN A 111      13.973  21.071 -27.094  1.00 12.870          O  
ATOM   1747  ND2 ASN A 111      15.825  21.532 -28.290  1.00 12.870          N  
ATOM   1748  H   ASN A 111      12.382  18.039 -30.484  1.00 10.850          H  
ATOM   1749  HA  ASN A 111      14.325  18.254 -28.284  1.00 11.100          H  
ATOM   1750 1HB  ASN A 111      15.009  19.984 -30.008  1.00 15.440          H  
ATOM   1751 2HB  ASN A 111      13.410  20.698 -29.855  1.00 15.440          H  
ATOM   1752 1HD2 ASN A 111      16.210  22.092 -27.551  1.00 15.440          H  
ATOM   1753 2HD2 ASN A 111      16.341  21.413 -29.141  1.00 15.440          H  
ATOM   1754  N   THR A 112      12.255  18.484 -26.917  1.00  9.200          N  
ATOM   1755  CA  THR A 112      11.003  18.477 -26.165  1.00  9.480          C  
ATOM   1756  C   THR A 112      10.441  19.869 -25.887  1.00  9.100          C  
ATOM   1757  O   THR A 112       9.286  20.006 -25.498  1.00  9.200          O  
ATOM   1758  CB  THR A 112      11.168  17.685 -24.863  1.00 13.160          C  
ATOM   1759  OG1 THR A 112      12.232  18.249 -24.086  1.00 13.160          O  
ATOM   1760  CG2 THR A 112      11.478  16.228 -25.197  1.00 13.160          C  
ATOM   1761  H   THR A 112      13.094  18.140 -26.464  1.00 11.040          H  
ATOM   1762  HA  THR A 112      10.271  17.940 -26.756  1.00 11.380          H  
ATOM   1763  HB  THR A 112      10.244  17.732 -24.285  1.00 15.790          H  
ATOM   1764  HG1 THR A 112      11.948  19.089 -23.708  1.00 15.790          H  
ATOM   1765 1HG2 THR A 112      11.591  15.667 -24.272  1.00 15.790          H  
ATOM   1766 2HG2 THR A 112      10.658  15.811 -25.782  1.00 15.790          H  
ATOM   1767 3HG2 THR A 112      12.396  16.163 -25.771  1.00 15.790          H  
ATOM   1768  N   SER A 113      11.240  20.913 -26.104  1.00  8.880          N  
ATOM   1769  CA  SER A 113      10.747  22.278 -25.936  1.00  8.830          C  
ATOM   1770  C   SER A 113       9.966  22.728 -27.182  1.00  8.670          C  
ATOM   1771  O   SER A 113       9.299  23.766 -27.169  1.00  8.880          O  
ATOM   1772  CB  SER A 113      11.889  23.240 -25.667  1.00 12.380          C  
ATOM   1773  OG  SER A 113      12.711  23.383 -26.790  1.00 12.380          O  
ATOM   1774  H   SER A 113      12.198  20.767 -26.417  1.00 10.660          H  
ATOM   1775  HA  SER A 113      10.070  22.299 -25.082  1.00 10.600          H  
ATOM   1776 1HB  SER A 113      11.477  24.209 -25.392  1.00 14.860          H  
ATOM   1777 2HB  SER A 113      12.478  22.883 -24.825  1.00 14.860          H  
ATOM   1778  HG  SER A 113      13.279  22.603 -26.803  1.00 14.860          H  
ATOM   1779  N   LYS A 114      10.066  21.942 -28.263  1.00  8.530          N  
ATOM   1780  CA  LYS A 114       9.417  22.224 -29.537  1.00  8.630          C  
ATOM   1781  C   LYS A 114       8.393  21.142 -29.881  1.00  8.160          C  
ATOM   1782  O   LYS A 114       7.408  21.397 -30.575  1.00  8.640          O  
ATOM   1783  CB  LYS A 114      10.462  22.320 -30.644  1.00 12.040          C  
ATOM   1784  CG  LYS A 114      11.432  23.473 -30.472  1.00 12.040          C  
ATOM   1785  CD  LYS A 114      12.437  23.531 -31.608  1.00 12.040          C  
ATOM   1786  CE  LYS A 114      13.402  24.693 -31.427  1.00 12.040          C  
ATOM   1787  NZ  LYS A 114      14.416  24.755 -32.519  1.00 12.040          N  
ATOM   1788  H   LYS A 114      10.619  21.096 -28.197  1.00 10.240          H  
ATOM   1789  HA  LYS A 114       8.890  23.174 -29.458  1.00 10.360          H  
ATOM   1790 1HB  LYS A 114      11.034  21.391 -30.680  1.00 14.450          H  
ATOM   1791 2HB  LYS A 114       9.962  22.439 -31.602  1.00 14.450          H  
ATOM   1792 1HG  LYS A 114      10.874  24.408 -30.429  1.00 14.450          H  
ATOM   1793 2HG  LYS A 114      11.968  23.351 -29.529  1.00 14.450          H  
ATOM   1794 1HD  LYS A 114      13.005  22.599 -31.636  1.00 14.450          H  
ATOM   1795 2HD  LYS A 114      11.912  23.646 -32.556  1.00 14.450          H  
ATOM   1796 1HE  LYS A 114      12.838  25.625 -31.415  1.00 14.450          H  
ATOM   1797 2HE  LYS A 114      13.918  24.580 -30.471  1.00 14.450          H  
ATOM   1798 1HZ  LYS A 114      15.035  25.539 -32.360  1.00 14.450          H  
ATOM   1799 2HZ  LYS A 114      14.955  23.900 -32.532  1.00 14.450          H  
ATOM   1800 3HZ  LYS A 114      13.951  24.872 -33.408  1.00 14.450          H  
ATOM   1801  N   LEU A 115       8.651  19.924 -29.406  1.00  7.420          N  
ATOM   1802  CA  LEU A 115       7.833  18.760 -29.687  1.00  7.140          C  
ATOM   1803  C   LEU A 115       6.421  18.995 -29.203  1.00  7.420          C  
ATOM   1804  O   LEU A 115       6.175  19.172 -28.017  1.00  7.470          O  
ATOM   1805  CB  LEU A 115       8.421  17.564 -28.921  1.00 10.110          C  
ATOM   1806  CG  LEU A 115       7.827  16.169 -29.117  1.00 10.110          C  
ATOM   1807  CD1 LEU A 115       8.107  15.654 -30.527  1.00 10.110          C  
ATOM   1808  CD2 LEU A 115       8.412  15.260 -28.052  1.00 10.110          C  
ATOM   1809  H   LEU A 115       9.500  19.789 -28.871  1.00  8.900          H  
ATOM   1810  HA  LEU A 115       7.829  18.581 -30.752  1.00  8.570          H  
ATOM   1811 1HB  LEU A 115       9.480  17.505 -29.160  1.00 12.130          H  
ATOM   1812 2HB  LEU A 115       8.325  17.792 -27.866  1.00 12.130          H  
ATOM   1813  HG  LEU A 115       6.774  16.214 -28.997  1.00 12.130          H  
ATOM   1814 1HD1 LEU A 115       7.682  14.668 -30.657  1.00 12.130          H  
ATOM   1815 2HD1 LEU A 115       7.662  16.320 -31.238  1.00 12.130          H  
ATOM   1816 3HD1 LEU A 115       9.185  15.603 -30.698  1.00 12.130          H  
ATOM   1817 1HD2 LEU A 115       8.002  14.258 -28.151  1.00 12.130          H  
ATOM   1818 2HD2 LEU A 115       9.488  15.226 -28.174  1.00 12.130          H  
ATOM   1819 3HD2 LEU A 115       8.168  15.655 -27.064  1.00 12.130          H  
ATOM   1820  N   ASN A 116       5.448  18.856 -30.086  1.00  7.830          N  
ATOM   1821  CA  ASN A 116       4.064  19.091 -29.686  1.00  8.380          C  
ATOM   1822  C   ASN A 116       3.594  18.062 -28.663  1.00  7.900          C  
ATOM   1823  O   ASN A 116       2.792  18.362 -27.769  1.00  7.380          O  
ATOM   1824  CB  ASN A 116       3.178  19.102 -30.907  1.00 11.510          C  
ATOM   1825  CG  ASN A 116       3.381  20.353 -31.715  1.00 11.510          C  
ATOM   1826  OD1 ASN A 116       3.764  21.408 -31.192  1.00 11.510          O  
ATOM   1827  ND2 ASN A 116       3.159  20.261 -32.987  1.00 11.510          N  
ATOM   1828  H   ASN A 116       5.687  18.686 -31.049  1.00  9.400          H  
ATOM   1829  HA  ASN A 116       4.010  20.071 -29.206  1.00 10.060          H  
ATOM   1830 1HB  ASN A 116       3.390  18.228 -31.527  1.00 13.810          H  
ATOM   1831 2HB  ASN A 116       2.136  19.044 -30.599  1.00 13.810          H  
ATOM   1832 1HD2 ASN A 116       3.304  21.063 -33.564  1.00 13.810          H  
ATOM   1833 2HD2 ASN A 116       2.856  19.380 -33.385  1.00 13.810          H  
ATOM   1834  N   ALA A 117       4.146  16.854 -28.755  1.00  8.300          N  
ATOM   1835  CA  ALA A 117       3.805  15.784 -27.834  1.00  8.180          C  
ATOM   1836  C   ALA A 117       4.187  16.142 -26.396  1.00  8.280          C  
ATOM   1837  O   ALA A 117       3.726  15.511 -25.443  1.00  7.910          O  
ATOM   1838  CB  ALA A 117       4.448  14.496 -28.211  1.00 11.500          C  
ATOM   1839  H   ALA A 117       4.785  16.663 -29.514  1.00  9.960          H  
ATOM   1840  HA  ALA A 117       2.738  15.648 -27.898  1.00  9.820          H  
ATOM   1841 1HB  ALA A 117       4.111  13.735 -27.513  1.00 13.800          H  
ATOM   1842 2HB  ALA A 117       4.165  14.221 -29.214  1.00 13.800          H  
ATOM   1843 3HB  ALA A 117       5.508  14.599 -28.148  1.00 13.800          H  
ATOM   1844  N   ALA A 118       5.107  17.093 -26.219  1.00  8.930          N  
ATOM   1845  CA  ALA A 118       5.502  17.493 -24.888  1.00  9.270          C  
ATOM   1846  C   ALA A 118       4.295  18.057 -24.149  1.00  8.490          C  
ATOM   1847  O   ALA A 118       4.164  17.871 -22.939  1.00  8.640          O  
ATOM   1848  CB  ALA A 118       6.629  18.502 -24.949  1.00 12.840          C  
ATOM   1849  H   ALA A 118       5.483  17.628 -27.005  1.00 10.720          H  
ATOM   1850  HA  ALA A 118       5.832  16.614 -24.354  1.00 11.120          H  
ATOM   1851 1HB  ALA A 118       6.929  18.777 -23.944  1.00 15.410          H  
ATOM   1852 2HB  ALA A 118       7.483  18.067 -25.473  1.00 15.410          H  
ATOM   1853 3HB  ALA A 118       6.297  19.391 -25.483  1.00 15.410          H  
ATOM   1854  N   ASP A 119       3.397  18.738 -24.885  1.00  7.850          N  
ATOM   1855  CA  ASP A 119       2.197  19.324 -24.315  1.00  7.380          C  
ATOM   1856  C   ASP A 119       1.112  18.284 -24.272  1.00  6.690          C  
ATOM   1857  O   ASP A 119       0.301  18.272 -23.354  1.00  6.630          O  
ATOM   1858  CB  ASP A 119       1.753  20.547 -25.112  1.00 10.520          C  
ATOM   1859  CG  ASP A 119       2.724  21.710 -24.968  1.00 10.520          C  
ATOM   1860  OD1 ASP A 119       2.835  22.241 -23.867  1.00 10.520          O  
ATOM   1861  OD2 ASP A 119       3.331  22.084 -25.944  1.00 10.520          O  
ATOM   1862  H   ASP A 119       3.530  18.855 -25.889  1.00  9.420          H  
ATOM   1863  HA  ASP A 119       2.405  19.639 -23.297  1.00  8.860          H  
ATOM   1864 1HB  ASP A 119       1.688  20.277 -26.172  1.00 12.620          H  
ATOM   1865 2HB  ASP A 119       0.762  20.858 -24.788  1.00 12.620          H  
ATOM   1866  N   LEU A 120       1.158  17.332 -25.207  1.00  6.480          N  
ATOM   1867  CA  LEU A 120       0.179  16.240 -25.258  1.00  6.210          C  
ATOM   1868  C   LEU A 120       0.090  15.543 -23.901  1.00  6.700          C  
ATOM   1869  O   LEU A 120      -0.993  15.231 -23.412  1.00  6.750          O  
ATOM   1870  CB  LEU A 120       0.527  15.270 -26.376  1.00  8.800          C  
ATOM   1871  CG  LEU A 120      -0.342  14.061 -26.605  1.00  8.800          C  
ATOM   1872  CD1 LEU A 120      -1.752  14.483 -26.815  1.00  8.800          C  
ATOM   1873  CD2 LEU A 120       0.203  13.375 -27.885  1.00  8.800          C  
ATOM   1874  H   LEU A 120       1.851  17.440 -25.953  1.00  7.780          H  
ATOM   1875  HA  LEU A 120      -0.769  16.665 -25.511  1.00  7.450          H  
ATOM   1876 1HB  LEU A 120       0.570  15.832 -27.305  1.00 10.560          H  
ATOM   1877 2HB  LEU A 120       1.497  14.869 -26.158  1.00 10.560          H  
ATOM   1878  HG  LEU A 120      -0.298  13.375 -25.756  1.00 10.560          H  
ATOM   1879 1HD1 LEU A 120      -2.369  13.634 -27.025  1.00 10.560          H  
ATOM   1880 2HD1 LEU A 120      -2.147  14.977 -25.927  1.00 10.560          H  
ATOM   1881 3HD1 LEU A 120      -1.771  15.156 -27.624  1.00 10.560          H  
ATOM   1882 1HD2 LEU A 120      -0.373  12.505 -28.126  1.00 10.560          H  
ATOM   1883 2HD2 LEU A 120       0.149  14.073 -28.720  1.00 10.560          H  
ATOM   1884 3HD2 LEU A 120       1.238  13.087 -27.727  1.00 10.560          H  
ATOM   1885  N   VAL A 121       1.229  15.405 -23.252  1.00  7.330          N  
ATOM   1886  CA  VAL A 121       1.330  14.786 -21.933  1.00  8.070          C  
ATOM   1887  C   VAL A 121       0.413  15.464 -20.891  1.00  7.990          C  
ATOM   1888  O   VAL A 121      -0.007  14.828 -19.919  1.00  8.460          O  
ATOM   1889  CB  VAL A 121       2.798  14.840 -21.436  1.00 11.000          C  
ATOM   1890  CG1 VAL A 121       2.924  14.354 -19.975  1.00 11.000          C  
ATOM   1891  CG2 VAL A 121       3.649  14.004 -22.321  1.00 11.000          C  
ATOM   1892  H   VAL A 121       2.076  15.675 -23.766  1.00  8.800          H  
ATOM   1893  HA  VAL A 121       1.026  13.755 -22.024  1.00  9.680          H  
ATOM   1894  HB  VAL A 121       3.147  15.878 -21.477  1.00 13.200          H  
ATOM   1895 1HG1 VAL A 121       3.958  14.407 -19.668  1.00 13.200          H  
ATOM   1896 2HG1 VAL A 121       2.341  14.976 -19.312  1.00 13.200          H  
ATOM   1897 3HG1 VAL A 121       2.584  13.318 -19.896  1.00 13.200          H  
ATOM   1898 1HG2 VAL A 121       4.680  14.073 -21.990  1.00 13.200          H  
ATOM   1899 2HG2 VAL A 121       3.311  12.975 -22.269  1.00 13.200          H  
ATOM   1900 3HG2 VAL A 121       3.581  14.353 -23.333  1.00 13.200          H  
ATOM   1901  N   ARG A 122       0.227  16.771 -21.019  1.00  7.550          N  
ATOM   1902  CA  ARG A 122      -0.536  17.605 -20.105  1.00  7.620          C  
ATOM   1903  C   ARG A 122      -1.957  18.004 -20.570  1.00  7.230          C  
ATOM   1904  O   ARG A 122      -2.595  18.834 -19.913  1.00  7.710          O  
ATOM   1905  CB  ARG A 122       0.279  18.866 -19.861  1.00 10.640          C  
ATOM   1906  CG  ARG A 122       1.596  18.635 -19.105  1.00 10.640          C  
ATOM   1907  CD  ARG A 122       2.345  19.908 -18.857  1.00 10.640          C  
ATOM   1908  NE  ARG A 122       2.896  20.477 -20.119  1.00 10.640          N  
ATOM   1909  CZ  ARG A 122       4.118  20.176 -20.656  1.00 10.640          C  
ATOM   1910  NH1 ARG A 122       4.935  19.328 -20.047  1.00 10.640          N  
ATOM   1911  NH2 ARG A 122       4.499  20.732 -21.807  1.00 10.640          N  
ATOM   1912  H   ARG A 122       0.570  17.225 -21.866  1.00  9.060          H  
ATOM   1913  HA  ARG A 122      -0.633  17.061 -19.167  1.00  9.140          H  
ATOM   1914 1HB  ARG A 122       0.522  19.324 -20.823  1.00 12.770          H  
ATOM   1915 2HB  ARG A 122      -0.313  19.583 -19.295  1.00 12.770          H  
ATOM   1916 1HG  ARG A 122       1.376  18.179 -18.142  1.00 12.770          H  
ATOM   1917 2HG  ARG A 122       2.232  17.960 -19.684  1.00 12.770          H  
ATOM   1918 1HD  ARG A 122       1.664  20.643 -18.425  1.00 12.770          H  
ATOM   1919 2HD  ARG A 122       3.163  19.730 -18.164  1.00 12.770          H  
ATOM   1920  HE  ARG A 122       2.315  21.132 -20.628  1.00 12.770          H  
ATOM   1921 1HH1 ARG A 122       4.666  18.890 -19.180  1.00 12.770          H  
ATOM   1922 2HH1 ARG A 122       5.829  19.109 -20.459  1.00 12.770          H  
ATOM   1923 1HH2 ARG A 122       3.874  21.384 -22.322  1.00 12.770          H  
ATOM   1924 2HH2 ARG A 122       5.394  20.501 -22.207  1.00 12.770          H  
ATOM   1925  N   ILE A 123      -2.448  17.470 -21.697  1.00  6.620          N  
ATOM   1926  CA  ILE A 123      -3.766  17.883 -22.208  1.00  6.560          C  
ATOM   1927  C   ILE A 123      -4.695  16.707 -22.532  1.00  6.520          C  
ATOM   1928  O   ILE A 123      -4.263  15.562 -22.616  1.00  6.450          O  
ATOM   1929  CB  ILE A 123      -3.606  18.787 -23.451  1.00  9.210          C  
ATOM   1930  CG1 ILE A 123      -2.936  18.010 -24.551  1.00  9.210          C  
ATOM   1931  CG2 ILE A 123      -2.813  20.059 -23.089  1.00  9.210          C  
ATOM   1932  CD1 ILE A 123      -2.847  18.683 -25.909  1.00  9.210          C  
ATOM   1933  H   ILE A 123      -1.907  16.757 -22.203  1.00  7.940          H  
ATOM   1934  HA  ILE A 123      -4.256  18.475 -21.438  1.00  7.870          H  
ATOM   1935  HB  ILE A 123      -4.561  19.052 -23.797  1.00 11.050          H  
ATOM   1936 1HG1 ILE A 123      -1.965  17.793 -24.201  1.00 11.050          H  
ATOM   1937 2HG1 ILE A 123      -3.473  17.068 -24.693  1.00 11.050          H  
ATOM   1938 1HG2 ILE A 123      -2.721  20.711 -23.946  1.00 11.050          H  
ATOM   1939 2HG2 ILE A 123      -3.335  20.590 -22.294  1.00 11.050          H  
ATOM   1940 3HG2 ILE A 123      -1.817  19.784 -22.743  1.00 11.050          H  
ATOM   1941 1HD1 ILE A 123      -2.347  18.020 -26.611  1.00 11.050          H  
ATOM   1942 2HD1 ILE A 123      -3.833  18.884 -26.255  1.00 11.050          H  
ATOM   1943 3HD1 ILE A 123      -2.293  19.609 -25.845  1.00 11.050          H  
ATOM   1944  N   ASP A 124      -5.987  16.991 -22.718  1.00  6.870          N  
ATOM   1945  CA  ASP A 124      -6.941  15.957 -23.110  1.00  7.120          C  
ATOM   1946  C   ASP A 124      -6.981  15.749 -24.634  1.00  6.770          C  
ATOM   1947  O   ASP A 124      -6.203  16.356 -25.387  1.00  6.630          O  
ATOM   1948  CB  ASP A 124      -8.343  16.295 -22.566  1.00  9.870          C  
ATOM   1949  CG  ASP A 124      -8.975  17.551 -23.197  1.00  9.870          C  
ATOM   1950  OD1 ASP A 124      -8.434  18.023 -24.180  1.00  9.870          O  
ATOM   1951  OD2 ASP A 124      -9.993  18.000 -22.727  1.00  9.870          O  
ATOM   1952  H   ASP A 124      -6.315  17.944 -22.622  1.00  8.240          H  
ATOM   1953  HA  ASP A 124      -6.629  15.014 -22.657  1.00  8.540          H  
ATOM   1954 1HB  ASP A 124      -9.011  15.444 -22.726  1.00 11.840          H  
ATOM   1955 2HB  ASP A 124      -8.279  16.447 -21.488  1.00 11.840          H  
ATOM   1956  N   GLU A 125      -7.877  14.858 -25.074  1.00  6.900          N  
ATOM   1957  CA  GLU A 125      -8.022  14.508 -26.479  1.00  6.900          C  
ATOM   1958  C   GLU A 125      -8.518  15.661 -27.338  1.00  7.280          C  
ATOM   1959  O   GLU A 125      -8.072  15.826 -28.474  1.00  7.230          O  
ATOM   1960  CB  GLU A 125      -8.972  13.322 -26.606  1.00  9.660          C  
ATOM   1961  CG  GLU A 125      -8.427  12.034 -25.989  1.00  9.660          C  
ATOM   1962  CD  GLU A 125      -8.564  11.997 -24.476  1.00  9.660          C  
ATOM   1963  OE1 GLU A 125      -9.195  12.887 -23.929  1.00  9.660          O  
ATOM   1964  OE2 GLU A 125      -8.024  11.109 -23.871  1.00  9.660          O  
ATOM   1965  H   GLU A 125      -8.469  14.372 -24.398  1.00  8.280          H  
ATOM   1966  HA  GLU A 125      -7.045  14.204 -26.849  1.00  8.280          H  
ATOM   1967 1HB  GLU A 125      -9.925  13.561 -26.132  1.00 11.590          H  
ATOM   1968 2HB  GLU A 125      -9.171  13.131 -27.661  1.00 11.590          H  
ATOM   1969 1HG  GLU A 125      -8.967  11.187 -26.412  1.00 11.590          H  
ATOM   1970 2HG  GLU A 125      -7.376  11.932 -26.259  1.00 11.590          H  
ATOM   1971  N   ASN A 126      -9.429  16.463 -26.803  1.00  7.850          N  
ATOM   1972  CA  ASN A 126      -9.986  17.559 -27.573  1.00  8.400          C  
ATOM   1973  C   ASN A 126      -8.903  18.576 -27.887  1.00  8.150          C  
ATOM   1974  O   ASN A 126      -8.754  19.000 -29.042  1.00  8.300          O  
ATOM   1975  CB  ASN A 126     -11.098  18.216 -26.790  1.00 11.540          C  
ATOM   1976  CG  ASN A 126     -12.315  17.373 -26.692  1.00 11.540          C  
ATOM   1977  OD1 ASN A 126     -12.556  16.465 -27.497  1.00 11.540          O  
ATOM   1978  ND2 ASN A 126     -13.103  17.648 -25.690  1.00 11.540          N  
ATOM   1979  H   ASN A 126      -9.744  16.275 -25.860  1.00  9.420          H  
ATOM   1980  HA  ASN A 126     -10.370  17.174 -28.517  1.00 10.080          H  
ATOM   1981 1HB  ASN A 126     -10.742  18.434 -25.777  1.00 13.850          H  
ATOM   1982 2HB  ASN A 126     -11.357  19.166 -27.254  1.00 13.850          H  
ATOM   1983 1HD2 ASN A 126     -13.939  17.120 -25.550  1.00 13.850          H  
ATOM   1984 2HD2 ASN A 126     -12.860  18.384 -25.052  1.00 13.850          H  
ATOM   1985  N   LEU A 127      -8.102  18.920 -26.876  1.00  7.900          N  
ATOM   1986  CA  LEU A 127      -7.025  19.870 -27.075  1.00  7.870          C  
ATOM   1987  C   LEU A 127      -6.002  19.304 -28.040  1.00  7.250          C  
ATOM   1988  O   LEU A 127      -5.485  20.040 -28.883  1.00  7.430          O  
ATOM   1989  CB  LEU A 127      -6.385  20.221 -25.736  1.00 11.030          C  
ATOM   1990  CG  LEU A 127      -7.238  21.075 -24.748  1.00 11.030          C  
ATOM   1991  CD1 LEU A 127      -6.525  21.127 -23.403  1.00 11.030          C  
ATOM   1992  CD2 LEU A 127      -7.431  22.496 -25.297  1.00 11.030          C  
ATOM   1993  H   LEU A 127      -8.269  18.531 -25.935  1.00  9.480          H  
ATOM   1994  HA  LEU A 127      -7.439  20.765 -27.527  1.00  9.440          H  
ATOM   1995 1HB  LEU A 127      -6.195  19.273 -25.242  1.00 13.240          H  
ATOM   1996 2HB  LEU A 127      -5.441  20.728 -25.910  1.00 13.240          H  
ATOM   1997  HG  LEU A 127      -8.214  20.601 -24.601  1.00 13.240          H  
ATOM   1998 1HD1 LEU A 127      -7.118  21.712 -22.703  1.00 13.240          H  
ATOM   1999 2HD1 LEU A 127      -6.413  20.121 -23.016  1.00 13.240          H  
ATOM   2000 3HD1 LEU A 127      -5.547  21.589 -23.524  1.00 13.240          H  
ATOM   2001 1HD2 LEU A 127      -8.019  23.076 -24.588  1.00 13.240          H  
ATOM   2002 2HD2 LEU A 127      -6.460  22.970 -25.435  1.00 13.240          H  
ATOM   2003 3HD2 LEU A 127      -7.954  22.473 -26.245  1.00 13.240          H  
ATOM   2004  N   TYR A 128      -5.721  17.997 -27.939  1.00  6.700          N  
ATOM   2005  CA  TYR A 128      -4.804  17.343 -28.852  1.00  6.350          C  
ATOM   2006  C   TYR A 128      -5.209  17.476 -30.289  1.00  6.680          C  
ATOM   2007  O   TYR A 128      -4.383  17.850 -31.120  1.00  6.770          O  
ATOM   2008  CB  TYR A 128      -4.636  15.876 -28.512  1.00  9.030          C  
ATOM   2009  CG  TYR A 128      -4.037  15.075 -29.658  1.00  9.030          C  
ATOM   2010  CD1 TYR A 128      -2.730  15.243 -30.106  1.00  9.030          C  
ATOM   2011  CD2 TYR A 128      -4.846  14.140 -30.265  1.00  9.030          C  
ATOM   2012  CE1 TYR A 128      -2.273  14.486 -31.155  1.00  9.030          C  
ATOM   2013  CE2 TYR A 128      -4.378  13.395 -31.299  1.00  9.030          C  
ATOM   2014  CZ  TYR A 128      -3.113  13.565 -31.747  1.00  9.030          C  
ATOM   2015  OH  TYR A 128      -2.689  12.817 -32.805  1.00  9.030          O  
ATOM   2016  H   TYR A 128      -6.125  17.444 -27.178  1.00  8.040          H  
ATOM   2017  HA  TYR A 128      -3.833  17.823 -28.748  1.00  7.620          H  
ATOM   2018 1HB  TYR A 128      -4.023  15.778 -27.634  1.00 10.840          H  
ATOM   2019 2HB  TYR A 128      -5.594  15.455 -28.273  1.00 10.840          H  
ATOM   2020  HD1 TYR A 128      -2.076  15.979 -29.648  1.00 10.840          H  
ATOM   2021  HD2 TYR A 128      -5.869  14.000 -29.914  1.00 10.840          H  
ATOM   2022  HE1 TYR A 128      -1.264  14.617 -31.524  1.00 10.840          H  
ATOM   2023  HE2 TYR A 128      -5.020  12.665 -31.777  1.00 10.840          H  
ATOM   2024  HH  TYR A 128      -1.765  13.038 -33.027  1.00 10.840          H  
ATOM   2025  N   PHE A 129      -6.456  17.165 -30.608  1.00  7.080          N  
ATOM   2026  CA  PHE A 129      -6.869  17.259 -31.992  1.00  7.610          C  
ATOM   2027  C   PHE A 129      -6.841  18.703 -32.496  1.00  7.910          C  
ATOM   2028  O   PHE A 129      -6.473  18.947 -33.653  1.00  8.140          O  
ATOM   2029  CB  PHE A 129      -8.225  16.599 -32.195  1.00 10.440          C  
ATOM   2030  CG  PHE A 129      -8.107  15.087 -32.236  1.00 10.440          C  
ATOM   2031  CD1 PHE A 129      -8.563  14.290 -31.196  1.00 10.440          C  
ATOM   2032  CD2 PHE A 129      -7.510  14.466 -33.328  1.00 10.440          C  
ATOM   2033  CE1 PHE A 129      -8.425  12.913 -31.248  1.00 10.440          C  
ATOM   2034  CE2 PHE A 129      -7.371  13.097 -33.383  1.00 10.440          C  
ATOM   2035  CZ  PHE A 129      -7.828  12.318 -32.343  1.00 10.440          C  
ATOM   2036  H   PHE A 129      -7.096  16.828 -29.878  1.00  8.500          H  
ATOM   2037  HA  PHE A 129      -6.152  16.690 -32.580  1.00  9.130          H  
ATOM   2038 1HB  PHE A 129      -8.883  16.873 -31.365  1.00 12.530          H  
ATOM   2039 2HB  PHE A 129      -8.679  16.945 -33.118  1.00 12.530          H  
ATOM   2040  HD1 PHE A 129      -9.034  14.751 -30.333  1.00 12.530          H  
ATOM   2041  HD2 PHE A 129      -7.146  15.078 -34.151  1.00 12.530          H  
ATOM   2042  HE1 PHE A 129      -8.787  12.299 -30.423  1.00 12.530          H  
ATOM   2043  HE2 PHE A 129      -6.898  12.629 -34.249  1.00 12.530          H  
ATOM   2044  HZ  PHE A 129      -7.718  11.236 -32.385  1.00 12.530          H  
ATOM   2045  N   GLN A 130      -7.207  19.670 -31.645  1.00  8.100          N  
ATOM   2046  CA  GLN A 130      -7.164  21.073 -32.053  1.00  8.600          C  
ATOM   2047  C   GLN A 130      -5.719  21.499 -32.358  1.00  8.320          C  
ATOM   2048  O   GLN A 130      -5.464  22.209 -33.342  1.00  8.710          O  
ATOM   2049  CB  GLN A 130      -7.734  21.949 -30.938  1.00 11.840          C  
ATOM   2050  CG  GLN A 130      -9.233  21.804 -30.712  1.00 11.840          C  
ATOM   2051  CD  GLN A 130      -9.680  22.529 -29.460  1.00 11.840          C  
ATOM   2052  OE1 GLN A 130      -8.836  22.939 -28.659  1.00 11.840          O  
ATOM   2053  NE2 GLN A 130     -10.984  22.689 -29.284  1.00 11.840          N  
ATOM   2054  H   GLN A 130      -7.552  19.424 -30.707  1.00  9.720          H  
ATOM   2055  HA  GLN A 130      -7.760  21.193 -32.956  1.00 10.320          H  
ATOM   2056 1HB  GLN A 130      -7.235  21.696 -30.002  1.00 14.210          H  
ATOM   2057 2HB  GLN A 130      -7.521  22.994 -31.150  1.00 14.210          H  
ATOM   2058 1HG  GLN A 130      -9.757  22.237 -31.562  1.00 14.210          H  
ATOM   2059 2HG  GLN A 130      -9.487  20.754 -30.618  1.00 14.210          H  
ATOM   2060 1HE2 GLN A 130     -11.324  23.162 -28.470  1.00 14.210          H  
ATOM   2061 2HE2 GLN A 130     -11.631  22.338 -29.962  1.00 14.210          H  
ATOM   2062  N   LYS A 131      -4.780  21.043 -31.513  1.00  7.780          N  
ATOM   2063  CA  LYS A 131      -3.361  21.330 -31.654  1.00  7.740          C  
ATOM   2064  C   LYS A 131      -2.796  20.648 -32.879  1.00  7.640          C  
ATOM   2065  O   LYS A 131      -1.983  21.234 -33.593  1.00  8.020          O  
ATOM   2066  CB  LYS A 131      -2.591  20.861 -30.412  1.00 10.850          C  
ATOM   2067  CG  LYS A 131      -1.059  21.109 -30.418  1.00 10.850          C  
ATOM   2068  CD  LYS A 131      -0.683  22.587 -30.332  1.00 10.850          C  
ATOM   2069  CE  LYS A 131       0.833  22.742 -30.243  1.00 10.850          C  
ATOM   2070  NZ  LYS A 131       1.261  24.160 -30.093  1.00 10.850          N  
ATOM   2071  H   LYS A 131      -5.081  20.513 -30.688  1.00  9.340          H  
ATOM   2072  HA  LYS A 131      -3.241  22.405 -31.772  1.00  9.290          H  
ATOM   2073 1HB  LYS A 131      -3.011  21.343 -29.529  1.00 13.020          H  
ATOM   2074 2HB  LYS A 131      -2.745  19.789 -30.288  1.00 13.020          H  
ATOM   2075 1HG  LYS A 131      -0.623  20.589 -29.564  1.00 13.020          H  
ATOM   2076 2HG  LYS A 131      -0.620  20.691 -31.325  1.00 13.020          H  
ATOM   2077 1HD  LYS A 131      -1.026  23.106 -31.228  1.00 13.020          H  
ATOM   2078 2HD  LYS A 131      -1.152  23.042 -29.459  1.00 13.020          H  
ATOM   2079 1HE  LYS A 131       1.205  22.166 -29.394  1.00 13.020          H  
ATOM   2080 2HE  LYS A 131       1.269  22.344 -31.156  1.00 13.020          H  
ATOM   2081 1HZ  LYS A 131       2.273  24.193 -30.048  1.00 13.020          H  
ATOM   2082 2HZ  LYS A 131       0.940  24.702 -30.883  1.00 13.020          H  
ATOM   2083 3HZ  LYS A 131       0.876  24.541 -29.242  1.00 13.020          H  
ATOM   2084  N   LEU A 132      -3.207  19.404 -33.111  1.00  7.380          N  
ATOM   2085  CA  LEU A 132      -2.739  18.609 -34.223  1.00  7.640          C  
ATOM   2086  C   LEU A 132      -3.076  19.306 -35.529  1.00  8.280          C  
ATOM   2087  O   LEU A 132      -2.225  19.426 -36.414  1.00  8.670          O  
ATOM   2088  CB  LEU A 132      -3.442  17.245 -34.189  1.00 10.590          C  
ATOM   2089  CG  LEU A 132      -3.110  16.219 -35.271  1.00 10.590          C  
ATOM   2090  CD1 LEU A 132      -1.642  15.790 -35.143  1.00 10.590          C  
ATOM   2091  CD2 LEU A 132      -4.074  15.045 -35.122  1.00 10.590          C  
ATOM   2092  H   LEU A 132      -3.851  18.969 -32.449  1.00  8.860          H  
ATOM   2093  HA  LEU A 132      -1.662  18.497 -34.136  1.00  9.170          H  
ATOM   2094 1HB  LEU A 132      -3.236  16.784 -33.222  1.00 12.710          H  
ATOM   2095 2HB  LEU A 132      -4.507  17.423 -34.243  1.00 12.710          H  
ATOM   2096  HG  LEU A 132      -3.240  16.660 -36.260  1.00 12.710          H  
ATOM   2097 1HD1 LEU A 132      -1.420  15.055 -35.909  1.00 12.710          H  
ATOM   2098 2HD1 LEU A 132      -0.988  16.644 -35.266  1.00 12.710          H  
ATOM   2099 3HD1 LEU A 132      -1.474  15.345 -34.163  1.00 12.710          H  
ATOM   2100 1HD2 LEU A 132      -3.864  14.295 -35.887  1.00 12.710          H  
ATOM   2101 2HD2 LEU A 132      -3.964  14.601 -34.149  1.00 12.710          H  
ATOM   2102 3HD2 LEU A 132      -5.093  15.405 -35.236  1.00 12.710          H  
ATOM   2103  N   ALA A 133      -4.332  19.751 -35.660  1.00  8.530          N  
ATOM   2104  CA  ALA A 133      -4.749  20.440 -36.867  1.00  9.260          C  
ATOM   2105  C   ALA A 133      -3.964  21.733 -37.061  1.00  9.490          C  
ATOM   2106  O   ALA A 133      -3.540  22.047 -38.185  1.00 10.000          O  
ATOM   2107  CB  ALA A 133      -6.227  20.743 -36.786  1.00 12.670          C  
ATOM   2108  H   ALA A 133      -5.012  19.588 -34.910  1.00 10.240          H  
ATOM   2109  HA  ALA A 133      -4.556  19.788 -37.716  1.00 11.110          H  
ATOM   2110 1HB  ALA A 133      -6.550  21.242 -37.696  1.00 15.210          H  
ATOM   2111 2HB  ALA A 133      -6.780  19.813 -36.660  1.00 15.210          H  
ATOM   2112 3HB  ALA A 133      -6.413  21.392 -35.926  1.00 15.210          H  
ATOM   2113  N   ALA A 134      -3.754  22.482 -35.968  1.00  9.250          N  
ATOM   2114  CA  ALA A 134      -2.999  23.716 -36.042  1.00  9.660          C  
ATOM   2115  C   ALA A 134      -1.569  23.451 -36.479  1.00  9.700          C  
ATOM   2116  O   ALA A 134      -0.999  24.211 -37.260  1.00 10.300          O  
ATOM   2117  CB  ALA A 134      -3.003  24.409 -34.695  1.00 13.360          C  
ATOM   2118  H   ALA A 134      -4.164  22.211 -35.067  1.00 11.100          H  
ATOM   2119  HA  ALA A 134      -3.471  24.359 -36.786  1.00 11.590          H  
ATOM   2120 1HB  ALA A 134      -2.454  25.344 -34.766  1.00 16.030          H  
ATOM   2121 2HB  ALA A 134      -4.031  24.606 -34.394  1.00 16.030          H  
ATOM   2122 3HB  ALA A 134      -2.530  23.762 -33.959  1.00 16.030          H  
ATOM   2123  N   ALA A 135      -0.981  22.371 -35.954  1.00  9.200          N  
ATOM   2124  CA  ALA A 135       0.372  21.986 -36.291  1.00  9.440          C  
ATOM   2125  C   ALA A 135       0.500  21.639 -37.763  1.00 10.030          C  
ATOM   2126  O   ALA A 135       1.455  22.047 -38.418  1.00 10.580          O  
ATOM   2127  CB  ALA A 135       0.798  20.797 -35.439  1.00 13.120          C  
ATOM   2128  H   ALA A 135      -1.488  21.827 -35.253  1.00 11.040          H  
ATOM   2129  HA  ALA A 135       1.024  22.835 -36.083  1.00 11.330          H  
ATOM   2130 1HB  ALA A 135       1.820  20.524 -35.668  1.00 15.740          H  
ATOM   2131 2HB  ALA A 135       0.714  21.066 -34.386  1.00 15.740          H  
ATOM   2132 3HB  ALA A 135       0.147  19.955 -35.646  1.00 15.740          H  
ATOM   2133  N   LEU A 136      -0.497  20.916 -38.290  1.00 10.060          N  
ATOM   2134  CA  LEU A 136      -0.502  20.438 -39.666  1.00 10.750          C  
ATOM   2135  C   LEU A 136      -0.474  21.522 -40.725  1.00 11.440          C  
ATOM   2136  O   LEU A 136       0.316  21.426 -41.682  1.00 12.110          O  
ATOM   2137  CB  LEU A 136      -1.770  19.589 -39.892  1.00 14.770          C  
ATOM   2138  CG  LEU A 136      -2.009  18.999 -41.309  1.00 14.770          C  
ATOM   2139  CD1 LEU A 136      -0.881  18.051 -41.691  1.00 14.770          C  
ATOM   2140  CD2 LEU A 136      -3.338  18.260 -41.296  1.00 14.770          C  
ATOM   2141  H   LEU A 136      -1.242  20.601 -37.662  1.00 12.070          H  
ATOM   2142  HA  LEU A 136       0.373  19.825 -39.799  1.00 12.900          H  
ATOM   2143 1HB  LEU A 136      -1.792  18.780 -39.171  1.00 17.730          H  
ATOM   2144 2HB  LEU A 136      -2.624  20.226 -39.678  1.00 17.730          H  
ATOM   2145  HG  LEU A 136      -2.045  19.804 -42.046  1.00 17.730          H  
ATOM   2146 1HD1 LEU A 136      -1.072  17.642 -42.682  1.00 17.730          H  
ATOM   2147 2HD1 LEU A 136       0.074  18.573 -41.704  1.00 17.730          H  
ATOM   2148 3HD1 LEU A 136      -0.852  17.250 -40.970  1.00 17.730          H  
ATOM   2149 1HD2 LEU A 136      -3.535  17.841 -42.285  1.00 17.730          H  
ATOM   2150 2HD2 LEU A 136      -3.299  17.455 -40.561  1.00 17.730          H  
ATOM   2151 3HD2 LEU A 136      -4.134  18.956 -41.031  1.00 17.730          H  
ATOM   2152  N   GLU A 137      -1.344  22.526 -40.570  1.00 11.380          N  
ATOM   2153  CA  GLU A 137      -1.478  23.608 -41.543  1.00 12.120          C  
ATOM   2154  C   GLU A 137      -0.175  24.373 -41.782  1.00 12.540          C  
ATOM   2155  O   GLU A 137       0.210  24.555 -42.938  1.00 13.100          O  
ATOM   2156  OXT GLU A 137       0.204  25.154 -40.910  1.00 18.180          O  
ATOM   2157  CB  GLU A 137      -2.580  24.585 -41.117  1.00 15.920          C  
ATOM   2158  CG  GLU A 137      -2.850  25.697 -42.145  1.00 15.920          C  
ATOM   2159  CD  GLU A 137      -3.992  26.625 -41.780  1.00 15.920          C  
ATOM   2160  OE1 GLU A 137      -4.595  26.440 -40.750  1.00 15.920          O  
ATOM   2161  OE2 GLU A 137      -4.262  27.520 -42.548  1.00 15.920          O  
ATOM   2162  H   GLU A 137      -1.960  22.507 -39.747  1.00 13.660          H  
ATOM   2163  HA  GLU A 137      -1.779  23.164 -42.489  1.00 14.540          H  
ATOM   2164 1HB  GLU A 137      -3.509  24.036 -40.953  1.00 19.100          H  
ATOM   2165 2HB  GLU A 137      -2.306  25.050 -40.168  1.00 19.100          H  
ATOM   2166 1HG  GLU A 137      -1.944  26.295 -42.254  1.00 19.100          H  
ATOM   2167 2HG  GLU A 137      -3.057  25.234 -43.108  1.00 19.100          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 -687.295 81.2825 491.653 -44.8431 14.9963 31.9089 247.471 -271.735 -1.16232 -7.61606 -210.557 -34.8964 -62.687 -20.7676 -20.2363 -13.0087 0 1.83074 7.9394 75.2339 97.9368 -37.5429 14.1089 -43.5783 -20.1484 83.0566 -328.657
VAL:NtermProteinFull_1 -3.82858 0.38471 1.64312 -0.29743 0.18194 0.05554 0.79504 -1.28232 -0 -0 -0.25049 1.59453 0 0 0 0 0 0.01089 0.00855 0.11126 0 0 0 1.9342 0 0.19871 1.25967
GLN_2 -5.23298 0.50492 2.68152 -0.61196 0.29377 1.02656 1.03374 -1.58632 -0.01665 -0.1454 -1.37672 -2.30297 0 0 -0.7852 0 0 -0.00443 0.02133 0 4.30479 -0.25023 0 -0.18838 -0.18602 0.28168 -2.53896
ASN_3 -4.19509 0.84394 2.99592 -0.20198 0.02181 0.35583 0.98152 -1.67493 -0.01665 -0.1454 0.04439 -0.67542 0 0 0 0 0 0.00796 0.10879 0 2.60231 -0.56957 0 -0.93687 -0.37942 0.6977 -0.13517
PRO_4 -5.12157 0.94951 2.02317 -0.14087 0.00087 0.10007 0.21783 -0.9657 -0.0197 -0.16216 -0.69088 0.19645 0 0 0 0 0 -0.03527 0.01976 0.23127 0 -1.09486 0 -2.4119 -0.5955 0.83552 -6.66396
LYS_5 -3.49607 0.52719 2.9807 -0.48192 0.16031 0.27623 0.57853 -1.3137 -0.03226 -0.22106 -0.49079 -0.0835 0 0 0 0 0 0.07808 0.02124 1.79509 0 0.08775 0 -1.5107 -0.5236 0.96031 -0.68817
PRO_6 -4.1445 0.76011 1.37857 -0.12375 0.00177 0.09094 0.35024 -0.68592 -0 -0 -0.81841 0.24185 0 0 0 0 0 -0.00763 0.00834 0.17624 0 -1.07235 0 -2.4119 -0.53293 0.9609 -5.82845
ARG_7 -4.08682 0.2729 5.29322 -0.60861 0.17874 0.3152 1.79228 -2.15801 -0.04291 -0.33435 -1.99514 0.19974 0 0 -0.63441 0 0 0.02417 0.11935 2.11367 0 -0.21853 0 -1.2888 -0.52199 0.43408 -1.14622
ARG_8 -1.18834 0.08701 1.44944 -0.76961 0.10292 0.51213 0.39269 -0.63077 -0 -0 0.79905 0.3547 0 0 0 0 0 -0.08894 0.00531 1.5778 0 -0.19143 0 -1.2888 -0.37105 0.29196 1.04407
ARG_9 -1.53709 0.13773 1.97742 -0.47008 0.07491 0.27509 0.3874 -0.88209 -0 -0 0.3124 0.16402 0 0 0 0 0 -0.08279 0.00104 1.90651 0 -0.03576 0 -1.2888 -0.50468 0.24029 0.67555
ASP_10 -3.79528 0.25471 6.00006 -0.10443 0.0108 0.28306 2.83459 -2.53865 -0.02115 -0.21927 -4.33819 -0.3503 0 0 -0.63441 0 0 -0.055 0.08859 0 1.91935 0.04689 0 -2.3716 -0.54348 0.3573 -3.17642
ASP_11 -3.28295 0.15185 3.93499 -0.12171 0.03603 0.37339 1.78003 -1.61414 -0 -0 -2.30255 -0.65253 0 0 0 -1.10763 0 -0.00181 0.00982 0 3.77881 -0.60177 0 -2.3716 -0.28108 0.3382 -1.93467
GLY_12 -2.23467 0.21453 2.45301 -0.00054 0 0 1.05793 -1.25434 -0.0105 -0.10598 -1.21211 -0.22795 0 0 0 0 0 -0.03115 0 0 0 -1.53852 0 0.83697 0.31783 0.39889 -1.33659
ASP_13 -3.32067 0.17141 3.97924 -0.11382 0.01467 0.33701 1.68637 -1.70276 -0 -0 -1.96305 -0.46651 0 0 -1.18428 0 0 -0.02729 0.1135 0 1.91013 0.01772 0 -2.3716 0.10195 0.56737 -2.25061
ALA_14 -3.9301 0.4728 2.08059 -0.02501 1e-05 0 1.34355 -1.53855 -0.01757 -0.06632 -0.17394 -0.19346 0 0 0 0 0 -0.02858 0 0 0 -0.18794 0 1.8394 -0.58178 0.5212 -0.48571
TRP_15 -10.5686 1.40051 3.01067 -1.27952 0.28823 1.01716 2.20834 -2.55435 -0.00761 -0.03581 -2.07065 -0.98341 0 0 0 0 0 0.13942 0.07525 0 2.46658 0.01552 0 1.6906 -0.44915 0.46469 -5.17212
HIS_D_16 -6.18361 0.89261 4.51884 -0.34528 0.01561 0.45333 1.22879 -2.16968 -0.0121 -0.12636 -1.0654 -0.39028 0 0 -0.42454 0 0 -0.04193 0.0088 0 1.5576 -0.36872 0 -0.45461 -0.18687 0.55876 -2.53502
LYS_17 -3.36241 0.43498 3.1049 -0.33563 0.06141 0.22061 1.27581 -1.45822 -0.01757 -0.06632 -0.83358 -0.32803 0 0 0 0 0 0.17217 0.02206 1.97177 0 0.18189 0 -1.5107 0.05837 1.04576 0.63727
PRO_18 -4.1338 0.77721 2.28175 -0.1433 3e-05 0.10243 0.31475 -1.01519 -0.01655 -0.15205 -0.44533 0.18272 0 0 0 0 0 0.04129 0.02795 0.2829 0 -1.087 0 -2.4119 -0.08028 1.4691 -4.00528
PRO_19 -4.37853 0.39591 2.0505 -0.19914 0.00379 0.14471 0.72443 -0.90083 -0.0131 -0.06412 -0.41382 -0.00971 0 0 0 0 0 0.01922 0.00564 0.3543 0 -0.76112 0 -2.4119 -0.41311 0.90854 -4.95834
LYS_20 -5.3582 0.81713 4.38331 -0.35583 0.0387 0.15641 1.13424 -1.96386 -0 -0 -1.45078 0.14007 0 0 0 0 0 0.06427 0.02384 1.98076 0 0.08902 0 -1.5107 -0.13425 1.11022 -0.83565
PRO_21 -6.20324 0.7851 3.15603 -0.1318 0.00684 0.09702 1.15954 -1.34673 -0 -0 0.01142 0.18076 0 0 0 0 0 -0.09962 0.0417 0.14305 0 -0.81255 0 -2.4119 -0.28733 1.20889 -4.50282
ALA_22 -2.07495 0.03322 2.2608 -0.01951 0 0 1.19777 -1.15476 -0 -0 -0.36719 -0.31354 0 0 -0.42762 0 0 0.04014 0 0 0 0.29858 0 1.8394 0.08045 0.38757 1.78036
THR_23 -5.08774 0.70571 4.19246 -0.16691 0.05714 0.05839 2.3694 -2.21863 -0 -0 -1.76402 -0.15643 0 0 0 0 0 -0.06037 0.00126 0.05791 0 0.03976 2.3109 -1.0874 0.17915 0.36255 -0.20685
ALA_24 -3.34997 0.21094 2.56845 -0.02283 0 0 0.99914 -1.5887 -0.00772 -0.03466 0.18773 -0.36283 0 0 0 0 0 -0.0751 0 0 0 -0.39883 0 1.8394 -0.53836 0.37905 -0.19429
GLN_25 -4.40009 0.52275 2.96486 -0.6792 0.35765 1.14232 1.18073 -1.76765 -0.03697 -0.29306 -1.73476 -2.27967 0 0 0 0 0 0.11172 0.0226 0 4.56162 -0.15902 0 -0.18838 -0.57996 0.29908 -0.95546
SER_26 -6.04268 0.83978 5.27402 -0.02584 0.00199 0.02496 2.45904 -2.44456 -0 -0 -2.21852 0.03471 0 0 -0.52003 0 0 -0.03759 0.03174 0.47177 0 0.0861 0.88949 -0.77834 -0.10181 0.55408 -1.50169
GLN_27 -5.85702 0.58277 5.9448 -0.25219 0.02628 0.18256 2.1223 -2.56203 -0.00772 -0.03466 -1.68698 -0.21401 0 0 -0.42762 0 0 -0.01564 0.04055 0 3.12118 0.19147 0 -0.18838 -0.05685 1.16191 2.07071
PRO_28 -2.57858 0.42103 2.18043 -0.11839 0.00049 0.08702 0.82949 -0.86514 -0 -0 0.11454 0.26799 0 0 0 0 0 -0.04114 0.01129 0.12638 0 -1.14522 0 -2.4119 -0.51833 0.96635 -2.67369
ASP_29 -1.89149 0.11019 3.09725 -0.23 0.08614 0.77178 0.90425 -1.21718 -0.00903 -0.08789 -1.34415 -3.39802 0 0 0 -0.56104 0 -0.08206 0.23734 0 3.12743 -0.39587 0 -2.3716 -0.7181 0.48598 -3.48606
GLN_30 -2.99191 0.18782 3.70698 -0.23077 0.0228 0.17546 1.289 -1.49902 -0.00903 -0.08789 -0.83392 -0.6433 0 0 0 -0.78172 0 0.00194 0.00355 0 3.11966 -0.11589 0 -0.18838 -0.4873 0.33949 0.97756
LYS_31 -1.77214 0.42244 1.60462 -0.37906 0.05286 0.17617 0.44525 -0.59169 -0.02305 -0.1084 -0.55683 0.16596 0 0 0 0 0 -0.0314 0.05273 1.67308 0 0.01261 0 -1.5107 -0.28938 0.72592 0.069
PRO_32 -3.82651 0.7997 2.36067 -0.20646 0.00715 0.15035 0.79116 -1.00356 -0 -0 -0.26095 0.00636 0 0 0 0 0 0.02648 0.00272 0.34923 0 -0.84707 0 -2.4119 -0.39558 1.4069 -3.05132
PRO_33 -4.64482 0.74197 3.28295 -0.11995 0.00095 0.08963 1.43003 -1.50821 -0.0163 -0.13341 -0.85993 0.25849 0 0 0 0 0 -0.05786 0.05695 0.12393 0 -1.23345 0 -2.4119 -0.35169 0.95508 -4.39754
ASN_34 -1.38978 0.08056 1.63839 -0.17735 0.02288 0.27066 0.59052 -0.76844 -0.02305 -0.1084 0.28539 -0.38177 0 0 0 0 0 -0.10107 0.00974 0 1.5406 0.08499 0 -0.93687 -0.1966 0.30148 0.74187
LYS_35 -3.05074 0.63586 2.3446 -0.3283 0.04979 0.18834 0.79627 -1.02515 -0.00672 -0.07254 -0.47814 -0.22415 0 0 0 0 0 -0.04677 0.00049 1.76222 0 -0.05983 0 -1.5107 -0.29423 0.16282 -1.15689
ALA_36 -4.64642 0.84401 2.26688 -0.02441 0 0 1.61345 -1.76211 -0.0163 -0.13341 -1.10604 -0.17137 0 0 0 0 0 0.14258 0 0 0 -0.16466 0 1.8394 -0.66261 0.83483 -1.14619
PRO_37 -5.64477 1.67546 3.45031 -0.14676 0.00027 0.10674 1.79925 -1.44748 -0.00036 -0.00803 -1.3075 0.20956 0 0 0 0 0 0.00056 0.05672 0.30814 0 -1.1587 0 -2.4119 -0.50961 1.11457 -3.91355
SER_38 -1.55969 0.25856 2.02673 -0.03027 0.00065 0.04993 0.76522 -0.93048 -0.01655 -0.15205 0.01949 -0.90457 0 0 0 0 0 -0.06666 0.00317 0.09446 0 -0.38636 0.60657 -0.77834 0.22853 0.6892 -0.08247
ALA_39 -5.28938 1.31568 2.59284 -0.0259 0.00067 0 1.26846 -1.96363 -0.0131 -0.06412 0.22391 -0.40554 0 0 0 0 0 -0.08442 0 0 0 -0.21957 0 1.8394 -0.04299 0.55242 -0.31525
GLY_40 -2.75806 0.33611 2.74425 -5e-05 0 0 0.95355 -1.29972 -0 -0 -1.41681 -0.42609 0 0 0 0 0 -0.18979 0 0 0 -1.44292 0 0.83697 -0.90209 0.35564 -3.20902
SER_41 -4.34124 0.45394 4.6733 -0.02775 0 0.04935 2.59576 -2.12954 -0.00036 -0.00803 -1.29009 -1.13782 0 0 -0.97896 -0.55884 0 -0.02687 0.02126 1.42622 0 -0.12681 0.77597 -0.77834 -0.80101 0.50219 -1.70768
ARG_42 -3.47176 0.18053 3.38944 -0.59993 0.08775 0.35069 1.38484 -1.42869 -0 -0 -1.69483 0.14215 0 0 0 -1.34275 0 -0.07948 0.1156 2.52683 0 -0.10941 0 -1.2888 -0.52009 0.63771 -1.72021
LEU_43 -5.22812 0.92762 3.58268 -0.47754 0.21259 0.09445 1.76664 -1.8169 -0.01541 -0.15582 -0.98441 0.14947 0 0 -0.97896 0 0 0.69199 0.02598 0.55961 0 -0.29566 0 0.18072 -0.36033 0.97166 -1.14974
PRO_44 -4.14992 0.66652 1.96418 -0.13351 0 0.09865 0.66732 -0.79637 -0 -0 -0.19453 0.2151 0 0 0 0 0 -0.02505 0.01338 0.21794 0 -1.19174 0 -2.4119 -0.33007 1.61098 -3.77902
PRO_45 -4.65767 1.04787 2.87183 -0.1939 0.00283 0.14149 1.02865 -1.03111 -0 -0 -0.96326 0.031 0 0 -0.52859 0 0 -0.03753 0.0164 0.93119 0 -1.11457 0 -2.4119 -0.47583 1.5163 -3.82681
PRO_46 -6.93494 1.10832 3.88995 -0.20111 0.00307 0.14359 1.10489 -1.57647 -0 -0 -1.5189 0.03902 0 0 -0.42454 0 0 -0.02472 0.04042 0.65454 0 -0.94115 0 -2.4119 -0.58318 0.92732 -6.70579
GLN_47 -3.57801 0.13001 4.17528 -0.62238 0.10681 0.68957 1.84535 -1.92538 -0 -0 -1.60889 -0.67565 0 0 -0.52859 0 0 -0.00952 0.12407 0 1.61018 0.17535 0 -0.18838 -0.0115 0.64833 0.35662
VAL_48 -3.82345 0.53831 1.06942 -0.28337 0.18309 0.05954 0.6155 -1.13575 -0 -0 -0.03904 0.2423 0 0 0 0 0 -0.11171 0.01324 0.155 0 -0.1024 0 1.9342 0.07138 0.51968 -0.09404
GLY_49 -3.75069 0.34004 3.36801 -0.0001 0 0 1.84197 -1.85788 -0 -0 -1.52626 -0.32187 0 0 0 0 0 -0.01075 0 0 0 -1.53275 0 0.83697 0.16295 0.2489 -2.20146
GLU_50 -6.43837 0.73081 5.43529 -0.32648 0.05025 0.41036 2.00174 -2.58673 -0.00061 -0.01093 -3.22316 -0.42406 0 0 0 -0.3951 0 -0.00528 0.00225 0 3.16118 0.05021 0 -2.7348 0.47732 0.28839 -3.53773
VAL_51 -6.47489 0.96388 2.73074 -0.32686 0.33847 0.07288 2.2701 -1.9742 -0 -0 -2.41891 -0.6565 0 0 0 0 0 -0.05079 0.01015 0.79824 0 -0.5057 0 1.9342 -0.04725 0.47319 -2.86328
TYR_52 -9.47456 1.16123 4.91082 -0.49098 0.19028 0.22958 2.57456 -2.57348 -0 -0 -2.57737 -0.24657 0 0 0 -0.3951 0 0.0049 8e-05 0 3.98427 -0.30792 0.25841 1.2797 -0.25229 0.67235 -1.05209
GLU_53 -7.18666 0.57591 6.51454 -0.20645 0.03258 0.28941 3.65171 -3.0444 -0 -0 -4.30719 -0.50969 0 0 0 -1.46771 0 -0.08057 0.01576 0 3.53389 0.3 0 -2.7348 0.0144 0.63194 -3.97733
GLY_54 -2.99152 0.10277 2.03164 -0.00014 0 0 0.80714 -1.24948 -0 -0 -0.04686 -0.39335 0 0 0 0 0 -0.00594 0 0 0 0.68558 0 0.83697 1.00299 0.25299 1.03279
VAL_55 -7.65952 1.16813 1.6329 -0.29196 0.25277 0.06419 2.50307 -2.14861 -0.01297 -0.04304 -3.03444 0.03272 0 0 0 0 0 -0.05166 0.03142 0.063 0 -0.43944 0 1.9342 0.57391 0.35296 -5.07237
VAL_56 -4.49788 0.66411 0.71932 -0.27807 0.17371 0.06244 0.71298 -1.18164 -0.02868 -0.17612 -0.37503 -0.27174 0 0 0 0 0 0.00045 0.02467 0.18761 0 -0.67012 0 1.9342 -0.47671 0.53075 -2.94574
VAL_57 -7.59757 1.05766 0.15019 -0.28344 0.33295 0.06134 1.30663 -1.65474 -0.01297 -0.04304 -0.8793 -0.19039 0 0 0 0 0 0.1182 0.00018 0.3641 0 -0.80852 0 1.9342 -0.4049 0.63704 -5.91239
LYS_58 -4.6506 0.63209 2.79503 -0.48589 0.15075 0.28264 1.75151 -1.72602 -0.03453 -0.22108 -1.41132 -0.11759 0 0 0 0 0 0.07573 0.04348 1.84402 0 0.24339 0 -1.5107 -0.22991 0.589 -1.97999
VAL_59 -6.53758 1.34742 0.6138 -0.27483 0.25948 0.05978 0.23633 -1.59801 -0 -0 -0.00039 -0.12674 0 0 0 0 0 0.26537 0.2678 0.50834 0 -0.58575 0 1.9342 -0.11843 0.72854 -3.02068
ILE_60 -4.68801 0.74331 3.20234 -0.44299 0.29788 0.08533 2.22394 -1.90064 -0 -0 -1.95123 0.12602 0 0 0 0 0 -0.05041 0.03038 0.57918 0 -0.71145 0 0.73287 -0.31129 0.95307 -1.0817
ASP_61 -3.38748 0.12617 2.46837 -0.11057 0.00589 0.31091 0.66709 -1.41643 -0.01668 -0.10667 -0.91605 -0.35641 0 0 0 0 0 0.09272 0.00116 0 1.9149 0.03057 0 -2.3716 -0.50604 0.62221 -2.94795
THR_62 -8.01472 1.3536 6.17325 -0.12244 0.05405 0.08608 3.70704 -3.58356 -0.00106 -0.01804 -3.40278 -0.60822 0 0 -1.02194 0 0 -0.02945 0.14221 0.08444 0 -0.5131 2.29705 -1.0874 -0.40038 0.92475 -3.98062
GLY_63 -1.36414 0.05464 1.88871 -4e-05 0 0 1.01755 -0.89115 -0 -0 -0.77657 -0.41107 0 0 0 0 0 -0.16163 0 0 0 0.32863 0 0.83697 0.04293 0.83958 1.40441
SER_64 -2.27074 0.467 3.10502 -0.03524 0.01096 0.06439 1.14762 -1.40599 -0.05587 -0.28665 -0.47752 -0.76294 0 0 -0.51439 0 0 -0.02656 9e-05 0.46445 0 0.00177 0.6003 -0.77834 0.17902 0.25587 -0.31776
LEU_65 -3.06938 0.19797 2.93891 -0.51832 0.201 0.16431 1.14687 -1.49317 -0 -0 -1.03575 -0.05506 0 0 0 0 0 -0.02472 0.05351 0.27499 0 0.66679 0 0.18072 0.32987 0.28528 0.24381
GLY_66 -3.14407 0.38078 3.30759 -0.0004 0 0 1.93683 -1.79525 -0.05908 -0.27999 -1.09832 -0.13892 0 0 -0.50755 0 0 -0.02129 0 0 0 -1.13193 0 0.83697 0.36457 0.5191 -0.83096
PHE_67 -7.7739 0.80774 1.90971 -0.61062 0.06944 0.37115 2.00205 -2.08671 -0 -0 -1.46069 0.08398 0 0 0 0 0 0.2723 0.20412 0 2.22698 -0.30522 0 1.0402 0.3701 0.95149 -1.92789
LEU_68 -8.87054 1.59534 3.26643 -0.54789 0.2578 0.16357 2.53861 -2.85022 -0.00135 -0.00396 -1.9546 0.1135 0 0 0 0 0 0.06659 0.1588 0.792 0 -0.01314 0 0.18072 0.53242 1.15601 -3.4199
ALA_69 -4.54313 0.45531 1.3755 -0.02492 0.00023 0 1.68266 -1.68773 -0.00046 -0.01024 -1.90831 -0.30102 0 0 -0.57363 0 0 -0.05577 0 0 0 0.09728 0 1.8394 -0.02551 0.88495 -2.79539
VAL_70 -6.75971 1.03759 4.52308 -0.26357 0.1577 0.04882 3.5331 -2.93875 -0.01236 -0.12999 -2.99932 0.3251 0 0 0 0 0 -0.01906 0.00045 0.22306 0 -0.05944 0 1.9342 -0.44749 0.76786 -1.07873
GLU_71 -4.02408 0.41779 3.4162 -0.51259 0.18783 1.45392 1.90236 -1.89872 -0.00046 -0.01024 -1.46233 -2.96554 0 0 0 0 0 0.193 0.00035 0 3.63686 -0.29178 0 -2.7348 -0.51425 0.6113 -2.5952
GLY_72 -3.10411 0.4511 3.60515 -5e-05 0 0 1.74979 -1.89122 -0 -0 -1.10059 -0.43238 0 0 0 0 0 -0.05151 0 0 0 0.55118 0 0.83697 -0.25491 0.29794 0.65736
VAL_73 -8.69928 1.72088 4.07141 -0.30624 0.25824 0.06692 4.20042 -3.28595 -0.02221 -0.15895 -1.96925 -0.04098 0 0 0 0 0 -0.03146 0.00751 0.10981 0 -0.4132 0 1.9342 0.09244 0.55189 -1.9138
ALA_74 -4.79812 0.37356 2.68686 -0.01981 0 0 1.81856 -2.12302 -0 -0 -1.40103 -0.38427 0 0 0 0 0 0.09643 0 0 0 -0.25971 0 1.8394 -0.13917 0.59196 -1.71836
GLY_75 -2.97016 0.21042 3.9437 -5e-05 0 0 1.80974 -1.97941 -0.0007 -0.00696 -1.87367 -0.38757 0 0 0 0 0 -0.06881 0 0 0 0.17038 0 0.83697 0.45552 0.21616 0.35555
ASN_76 -4.09841 0.15655 5.20446 -0.18058 0.02837 0.2703 2.57057 -2.51099 -0.00392 -0.01851 -2.62493 -0.28219 0 0 0 0 0 -0.01225 0.00143 0 1.41136 0.42637 0 -0.93687 0.66839 0.17984 0.249
ILE_77 -8.36586 1.17862 3.57819 -0.49838 0.43903 0.09744 2.8127 -2.89607 -0.00627 -0.01945 -2.59371 -0.00357 0 0 0 0 0 -0.06964 0.02216 0.52025 0 -0.48725 0 0.73287 0.08673 0.46952 -5.00267
GLY_78 -2.95413 0.28989 4.06629 -5e-05 0 0 1.88956 -1.98021 -0.01447 -0.07046 -2.30472 -0.41037 0 0 0 0 0 -0.12343 0 0 0 -0.01699 0 0.83697 0.80278 0.44166 0.45231
LEU_79 -5.01193 0.22213 5.19852 -0.69812 0.22209 0.27787 1.95904 -2.47925 -0 -0 -2.00028 0.14743 0 0 0 0 0 0.03017 0.04053 0.73946 0 -0.17954 0 0.18072 0.86174 0.28825 -0.20116
HIS_80 -9.22709 0.63243 8.34279 -0.66732 0.12672 0.68102 3.84225 -4.41122 -0.0007 -0.00696 -3.45299 -0.7717 0 0 -1.18428 0 0 -0.0005 0.00108 0 3.15835 -0.28911 0 -0.45461 0.2355 0.33481 -3.11152
ILE_81 -10.0266 1.04835 5.57288 -0.64537 0.50153 0.16033 2.82999 -3.57168 -0.00392 -0.01851 -3.09785 -0.06076 0 0 0 0 0 -0.01172 0.02863 3.34589 0 -0.33829 0 0.73287 0.0848 0.89984 -2.56961
SER_82 -4.29357 0.33221 5.23816 -0.0291 0 0.06737 2.57194 -2.48248 -0.00627 -0.01945 -2.5784 -0.54483 0 0 0 0 0 0.06263 0.00119 0.86298 0 0.33042 0.60015 -0.77834 0.01244 0.92912 0.27618
ARG_83 -5.99033 0.56187 6.87883 -0.59461 0.05733 0.30903 3.54106 -3.05359 -0 -0 -4.11533 0.36819 0 0 0 -1.10763 0 -0.03762 0.28426 2.65702 0 -0.10046 0 -1.2888 -0.15611 0.82659 -0.9603
LEU_84 -8.43504 0.89024 5.19131 -0.4879 0.1866 0.10778 3.00376 -3.15571 -0 -0 -1.94011 0.24715 0 0 0 0 0 0.07767 0.27516 0.32275 0 -0.29096 0 0.18072 -0.386 0.92187 -3.29073
ARG_85 -7.54595 0.58245 8.90299 -0.43888 0.04784 0.21846 4.68693 -3.98671 -6e-05 -0.00018 -5.70645 0.26473 0 0 -0.41364 -1.46771 0 0.0863 0.11167 2.0648 0 -0.09285 0 -1.2888 -0.3694 0.67636 -3.6681
ARG_86 -5.79038 0.33967 7.81305 -0.98367 0.2497 0.69304 3.38925 -3.38575 -0.00841 -0.0577 -4.34038 -5e-05 0 0 0 -0.74156 0 0.02202 0.01802 3.61135 0 -0.124 0 -1.2888 -0.44027 0.75558 -0.26929
ILE_87 -6.56614 0.76293 4.42156 -0.64097 0.46176 0.13334 2.24601 -2.48436 -0 -0 -2.14385 0.42314 0 0 0 0 0 0.20398 0.0569 0.61427 0 -0.33046 0 0.73287 -0.15288 0.66575 -1.59614
ARG_88 -8.97148 0.67911 7.01404 -0.74475 0.14834 0.45518 3.06526 -3.53907 -0.02243 -0.1689 -2.92702 0.29049 0 0 -0.45947 0 0 -0.00449 1.03213 2.60115 0 -0.0122 0 -1.2888 0.111 0.60735 -2.13457
GLU_89 -5.55935 0.25582 6.08942 -0.21676 0.02456 0.29761 2.66214 -2.85051 -0 -0 -2.49234 -0.60046 0 0 0 0 0 -0.02927 0.00873 0 3.10813 -0.26374 0 -2.7348 -0.27243 0.40296 -2.17028
ASP_90 -5.38016 0.30397 7.43578 -0.10512 0.00522 0.31585 3.28666 -3.3025 -0 -0 -4.4957 -0.35647 0 0 0 -0.74156 0 -0.00378 0.00744 0 1.78264 0.30865 0 -2.3716 -0.3264 0.29998 -3.3371
ALA_91 -6.32331 0.35811 4.96693 -0.02189 0 0 3.34348 -3.15132 -0.00841 -0.0577 -3.57114 -0.36547 0 0 0 0 0 -0.02982 0 0 0 -0.29267 0 1.8394 -0.3005 0.35916 -3.25517
ILE_92 -8.09596 0.65169 5.71756 -0.50075 0.37401 0.10117 2.22015 -3.1752 -0 -0 -0.5643 0.02878 0 0 0 0 0 -0.04098 0.04899 0.55485 0 -0.43545 0 0.73287 -0.27663 0.41512 -2.24409
ILE_93 -3.68592 0.15437 3.36481 -0.50428 0.34998 0.10319 1.44573 -1.76385 -0 -0 -0.76104 0.01001 0 0 0 0 0 -0.02556 0.03743 0.58321 0 -0.39561 0 0.73287 -0.00912 0.3767 0.01292
VAL_94 -4.46615 0.35527 3.05868 -0.3209 0.23759 0.07321 1.50461 -1.92799 -0 -0 -0.65392 -0.20393 0 0 0 0 0 -0.01739 0.02007 0.23084 0 -0.17264 0 1.9342 -0.1319 0.33994 -0.1404
GLY_95 -1.88772 0.12711 2.23792 -8e-05 0 0 0.95841 -1.12783 -0 -0 -0.82692 -0.26633 0 0 0 0 0 -0.09291 0 0 0 -1.53065 0 0.83697 0.74726 0.53087 -0.29388
ARG_96 -6.82904 0.44555 5.94056 -1.02 0.30986 0.50538 2.0886 -2.91054 -0.00311 -0.0443 -1.60117 0.45525 0 0 0 0 0 -0.07592 0.05102 3.04429 0 0.10792 0 -1.2888 1.1786 0.50561 0.85976
ARG_97 -4.36315 0.41449 2.94861 -0.87999 0.19444 0.51846 0.54549 -1.56673 -0.01932 -0.1246 -0.3876 0.54295 0 0 0 0 0 -0.01794 0.13687 2.50011 0 -0.10224 0 -1.2888 0.15345 0.37462 -0.42088
TYR_98 -10.5662 1.36586 4.3686 -0.55772 0.16585 0.26552 3.085 -3.03981 -0 -0 -3.10531 -0.24945 0 0 -1.24467 0 0 0.04694 0.12786 0 2.35038 -0.3674 0.00012 1.2797 -0.32069 0.60708 -5.78836
ARG_99 -4.32259 0.34499 4.43291 -0.63167 0.09491 0.4074 2.51884 -2.05761 -0 -0 -3.12968 0.60498 0 0 0 0 0 -0.01911 0.04057 1.7563 0 0.1189 0 -1.2888 0.138 0.80241 -0.18927
PHE_100 -4.62182 0.40915 2.17461 -1.01957 0.11683 0.5739 0.60872 -1.30249 -0 -0 -0.20676 -0.16787 0 0 0 0 0 -0.00989 0.02188 0 1.553 -0.5472 0 1.0402 0.14791 0.58136 -0.64802
ARG_101 -5.77542 0.56265 4.09647 -0.84111 0.16833 0.51355 2.02849 -2.02 -0.00645 -0.0289 -2.61467 0.39959 0 0 0 0 0 -0.00665 0.02602 3.2445 0 -0.22966 0 -1.2888 -0.25914 0.37555 -1.65565
VAL_102 -4.40008 0.44672 0.5834 -0.27493 0.17538 0.05684 0.311 -0.99481 -0 -0 -0.44826 -0.11039 0 0 0 0 0 0.02603 0.00417 0.21584 0 -0.60447 0 1.9342 -0.30214 0.25442 -3.12709
GLU_103 -4.97674 0.3651 5.63902 -0.18472 0.01298 0.24053 2.65139 -2.31829 -0.03893 -0.19679 -3.06054 -0.54271 0 0 0 -0.55884 0 0.34672 0.17897 0 3.74118 0.07655 0 -2.7348 -0.13881 0.30855 -1.19016
ILE_104 -6.86349 1.31027 -0.45571 -0.45946 0.41585 0.08914 0.29469 -1.3008 -0 -0 -0.32344 0.10117 0 0 0 0 0 0.3982 0.20629 0.40985 0 -0.68548 0 0.73287 -0.1005 0.84656 -5.384
TYR_105 -8.71154 1.36777 3.46855 -0.74067 0.48289 0.27447 3.21475 -2.58192 -0.02561 -0.09901 -2.60665 -0.56852 0 0 0 0 0 0.351 0.49582 0 3.44113 0.08217 0.01306 1.2797 -0.22272 1.49385 0.40854
VAL_106 -6.3757 1.49316 2.0464 -0.30742 0.22647 0.06157 1.38639 -1.69792 -0 -0 -1.53434 -0.11164 0 0 -0.52003 0 0 0.45814 0.00103 0.11557 0 -0.46153 0 1.9342 -0.11763 1.8978 -1.50548
PRO_107 -6.15358 1.38012 3.79335 -0.12633 0.0001 0.09438 1.51916 -1.59044 -0.01734 -0.15344 -1.18439 0.24105 0 0 -0.5068 0 0 -0.0222 0.03229 0.23198 0 -1.17251 0 -2.4119 -0.29554 1.89786 -4.44418
PRO_108 -4.28385 0.70622 2.10734 -0.19033 0.00226 0.13675 0.38532 -0.94839 -0 -0 -0.01189 0.01001 0 0 0 0 0 -0.04685 0.00375 1.08011 0 -0.98969 0 -2.4119 -0.66545 1.12303 -3.99353
LYS_109 -1.93145 0.1221 2.34394 -0.33364 0.0583 0.21645 1.11087 -1.00232 -0 -0 -1.01207 -0.39227 0 0 0 0 0 -0.06611 0.02026 1.5428 0 -0.19674 0 -1.5107 -0.4326 0.31025 -1.15294
SER_110 -3.78577 0.28879 2.68223 -0.02836 0 0.01999 1.05147 -1.29386 -0.01962 -0.13962 -0.82767 -0.19072 0 0 -0.5068 0 0 -0.0049 0.00964 0.569 0 -0.13674 1.72383 -0.77834 0.05119 0.47045 -0.8458
ASN_111 -4.36382 0.29568 4.92901 -0.2622 0.05483 0.4197 3.05236 -2.24348 -0 -0 -3.25613 -0.92006 0 0 -1.04007 -0.46377 0 0.09141 0.00621 0 2.23306 -0.33676 0 -0.93687 0.41622 0.64839 -1.67629
THR_112 -3.91439 0.38142 1.66747 -0.12783 0.05961 0.0611 1.07782 -1.35597 -0.00578 -0.02755 0.39345 -0.813 0 0 0 0 0 0.06916 0.04301 0.0766 0 0.09548 2.27108 -1.0874 0.36096 0.41024 -0.36453
SER_113 -2.4235 0.26924 2.95474 -0.03908 0.00045 0.05381 1.22584 -1.31775 -0 -0 -0.81317 -0.36043 0 0 -1.04007 -0.46377 0 -0.04194 0.00165 0.29476 0 -0.2857 1.76196 -0.77834 -0.35888 0.25077 -1.10942
LYS_114 -3.72959 0.18627 3.54735 -0.30686 0.04198 0.15774 1.66779 -1.61942 -0 -0 -0.10624 -0.19357 0 0 0 0 0 -0.0179 0.00788 1.82735 0 -0.25324 0 -1.5107 -0.26476 0.18279 -0.38311
LEU_115 -9.06382 1.0397 2.38546 -0.57744 0.1514 0.16557 2.60163 -2.60403 -0.02168 -0.08761 -0.70635 0.2337 0 0 0 0 0 -0.08536 0.03692 0.35944 0 -0.15531 0 0.18072 -0.01134 0.54159 -5.61681
ASN_116 -5.40816 0.41161 5.4843 -0.18648 0.0446 0.27449 3.24385 -2.67106 -3e-05 -0.00107 -1.51844 -0.35178 0 0 0 0 0 0.00771 0.00331 0 1.51211 0.10686 0 -0.93687 -0.15201 0.55478 0.41774
ALA_117 -5.58709 1.36709 1.73105 -0.02613 0.00183 0 1.60392 -2.01872 -0 -0 -0.08355 -0.4299 0 0 0 0 0 -0.06357 0 0 0 -0.10391 0 1.8394 -0.38032 0.38449 -1.76541
ALA_118 -5.03943 0.59772 3.92878 -0.02269 0 0 2.37453 -2.57234 -0 -0 -1.4908 -0.37903 0 0 0 0 0 -0.02757 0 0 0 -0.3145 0 1.8394 -0.68689 0.37674 -1.41609
ASP_119 -5.04888 0.57826 6.29859 -0.11013 0.00178 0.33613 2.95515 -3.01143 -0.02574 -0.13589 -3.22739 -0.47342 0 0 0 -0.42697 0 0.12487 0.05706 0 2.31808 -0.3449 0 -2.3716 -0.5065 0.30304 -2.70988
LEU_120 -8.2535 1.66408 2.45157 -0.70173 0.28626 0.26201 2.27043 -2.55559 -0 -0 -0.67524 0.10103 0 0 0 0 0 0.01156 0.25234 0.84931 0 -0.16661 0 0.18072 -0.16037 0.74073 -3.443
VAL_121 -6.30464 0.82757 2.1311 -0.32568 0.37788 0.07547 2.07307 -2.1043 -6e-05 -0.00018 -1.49253 -0.29977 0 0 -0.41364 0 0 -0.03754 0.02168 0.76536 0 0.23151 0 1.9342 -0.06857 0.85434 -1.75471
ARG_122 -4.40838 0.33474 4.87411 -0.79992 0.14532 0.62519 2.09907 -2.33176 -0.00981 -0.07476 -2.67781 0.05833 0 0 0 -0.42697 0 -0.01087 0.23331 2.19089 0 -0.11811 0 -1.2888 -0.27575 0.75634 -1.10564
ILE_123 -6.2926 0.96638 2.91348 -0.54454 0.41516 0.13988 1.63479 -2.00502 -0 -0 -0.26726 -0.14122 0 0 0 0 0 -0.01393 0.00762 0.4569 0 -0.16859 0 0.73287 -0.33011 0.71619 -1.78
ASP_124 -4.70016 0.10951 6.84223 -0.24432 0.0983 0.8818 2.77832 -2.85689 -0.042 -0.24539 -4.63391 -0.74289 0 0 -0.61898 0 0 -0.03808 0.01029 0 1.65079 -0.49685 0 -2.3716 -0.24993 0.37825 -4.49149
GLU_125 -3.81476 0.289 4.11687 -0.47019 0.29317 1.47821 1.63455 -1.97622 -0.02557 -0.14829 -1.35212 -2.95339 0 0 0 0 0 -0.05321 0.01919 0 4.01395 -0.30377 0 -2.7348 -0.40316 0.17037 -2.22018
ASN_126 -3.90501 0.22434 5.05921 -0.17616 0.02061 0.25367 1.76197 -2.29339 -0.04502 -0.25685 -1.68579 -0.29322 0 0 0 0 0 0.03212 0.02064 0 1.50275 0.59818 0 -0.93687 -0.07242 0.18005 -0.01117
LEU_127 -6.31664 0.48146 5.60725 -0.47986 0.22607 0.11504 2.73812 -2.79868 -0.01388 -0.13368 -3.18173 0.20754 0 0 -0.61898 0 0 0.1567 0.03131 0.32042 0 -0.28838 0 0.18072 0.03318 0.2999 -3.43413
TYR_128 -11.0675 1.21838 4.95112 -1.06501 0.12075 0.43699 3.9072 -3.76436 -0.02256 -0.13682 -3.5221 -0.35343 0 0 -0.57363 0 0 -0.00833 0.87036 0 2.15296 -0.41997 1e-05 1.2797 -0.11966 0.50463 -5.6113
PHE_129 -6.40741 0.4389 4.05029 -0.61182 0.06682 0.27633 2.52188 -2.53402 -0 -0 -2.33097 -0.031 0 0 0 0 0 0.07829 0.04411 0 2.47382 0.15999 0 1.0402 -0.06872 0.53291 -0.30041
GLN_130 -4.59579 0.22874 4.84916 -0.26674 0.0588 0.21322 2.3762 -2.50505 -0.01388 -0.13368 -2.22671 -0.49555 0 0 0 0 0 0.01876 0.09754 0 2.72458 -0.07947 0 -0.18838 -0.23172 0.37833 0.20836
LYS_131 -5.23605 0.23276 5.44687 -0.70504 0.13804 0.51989 2.71975 -2.72053 -0 -0 -2.93448 -0.10349 0 0 0 0 0 -0.03458 0.06629 2.64249 0 -0.03098 0 -1.5107 -0.27107 0.30558 -1.47525
LEU_132 -7.52786 0.54901 4.31253 -0.65424 0.18371 0.21412 3.2838 -2.98774 -0 -0 -2.49922 0.11698 0 0 0 0 0 0.02126 0.11956 0.83122 0 -0.20085 0 0.18072 -0.1472 0.34536 -3.85884
ALA_133 -3.71752 0.20561 4.02072 -0.02154 0 0 2.14099 -2.22517 -0 -0 -1.54073 -0.35542 0 0 0 0 0 0.03538 0 0 0 -0.18461 0 1.8394 -0.15184 0.28851 0.33379
ALA_134 -3.07663 0.16348 3.22764 -0.02242 0 0 1.59001 -1.88635 -0.0046 -0.02079 -0.27181 -0.36503 0 0 0 0 0 0.01274 0 0 0 -0.21694 0 1.8394 -0.35719 0.20112 0.81263
ALA_135 -4.3608 0.52413 2.89532 -0.02147 0 0 1.74869 -2.16149 -0.01588 -0.13532 -1.26691 -0.35037 0 0 0 0 0 -0.03244 0 0 0 -0.16963 0 1.8394 -0.34974 0.24569 -1.61083
LEU_136 -5.09129 0.60635 3.49868 -0.69899 0.19491 0.26712 2.12983 -2.07691 -0 -0 -2.07466 0.14539 0 0 0 0 0 -0.0086 0.00146 0.82363 0 -0.20509 0 0.18072 -0.15164 0.38726 -2.07182
GLU:CtermProteinFull_137 -1.63753 0.03359 2.73339 -0.43237 0.06965 0.70253 0.79644 -1.15628 -0.0046 -0.02079 -0.15689 -0.52517 0 0 0 0 0 0 0.00899 0 2.73021 0 0 -2.7348 0.00056 0.49286 0.8998
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 183315 DOMAINID 180502 MODEL 5 2022-01-15_00000124_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 55.061
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 13.719807
REMARK    SCORE         fa_elec:        -193.377
REMARK    SCORE     rama_prepro:         -16.013
REMARK    SCORE     hbond_lr_bb:         -18.805
REMARK    SCORE     hbond_bb_sc:         -31.213
REMARK    SCORE          fa_rep:          77.599
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -44.102
REMARK    SCORE             ref:          20.020
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -19.653
REMARK    SCORE     cart_bonded:          85.948
REMARK    SCORE     lk_ball_wtd:         -19.768
REMARK    SCORE fa_intra_sol_xover4:          26.957
REMARK    SCORE    fa_intra_rep:           1.287
REMARK    SCORE          fa_atr:        -668.500
REMARK    SCORE           score:        -270.997
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -270.997
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.294
REMARK    SCORE          fa_dun:         162.067
REMARK    SCORE          fa_sol:         402.060
REMARK    SCORE         p_aa_pp:         -35.797
REMARK    SCORE            time:           0.000
ATOM      1  N   VAL A   1       1.034  -0.667   0.805  1.00 16.090          N  
ATOM      2  CA  VAL A   1       2.165  -0.439  -0.090  1.00 15.520          C  
ATOM      3  C   VAL A   1       2.602   1.015  -0.011  1.00 14.770          C  
ATOM      4  O   VAL A   1       1.768   1.912   0.092  1.00 14.440          O  
ATOM      5  CB  VAL A   1       1.774  -0.810  -1.554  1.00 21.960          C  
ATOM      6  CG1 VAL A   1       0.640   0.108  -2.077  1.00 21.960          C  
ATOM      7  CG2 VAL A   1       3.000  -0.711  -2.491  1.00 21.960          C  
ATOM      8 1H   VAL A   1       0.335  -1.230   0.342  1.00 19.310          H  
ATOM      9 2H   VAL A   1       1.355  -1.147   1.634  1.00 19.310          H  
ATOM     10 3H   VAL A   1       0.631   0.222   1.070  1.00 19.310          H  
ATOM     11  HA  VAL A   1       2.994  -1.073   0.226  1.00 18.620          H  
ATOM     12  HB  VAL A   1       1.399  -1.833  -1.559  1.00 26.350          H  
ATOM     13 1HG1 VAL A   1       0.371  -0.197  -3.090  1.00 26.350          H  
ATOM     14 2HG1 VAL A   1      -0.237   0.027  -1.440  1.00 26.350          H  
ATOM     15 3HG1 VAL A   1       0.969   1.146  -2.100  1.00 26.350          H  
ATOM     16 1HG2 VAL A   1       2.705  -1.003  -3.499  1.00 26.350          H  
ATOM     17 2HG2 VAL A   1       3.381   0.308  -2.523  1.00 26.350          H  
ATOM     18 3HG2 VAL A   1       3.787  -1.380  -2.142  1.00 26.350          H  
ATOM     19  N   GLN A   2       3.905   1.248  -0.062  1.00 14.660          N  
ATOM     20  CA  GLN A   2       4.413   2.609  -0.042  1.00 14.130          C  
ATOM     21  C   GLN A   2       4.631   3.126  -1.448  1.00 13.350          C  
ATOM     22  O   GLN A   2       4.947   2.362  -2.356  1.00 13.320          O  
ATOM     23  CB  GLN A   2       5.722   2.708   0.742  1.00 19.990          C  
ATOM     24  CG  GLN A   2       5.594   2.431   2.234  1.00 19.990          C  
ATOM     25  CD  GLN A   2       6.929   2.566   2.962  1.00 19.990          C  
ATOM     26  OE1 GLN A   2       7.886   1.843   2.655  1.00 19.990          O  
ATOM     27  NE2 GLN A   2       7.005   3.496   3.912  1.00 19.990          N  
ATOM     28  H   GLN A   2       4.553   0.477  -0.142  1.00 17.590          H  
ATOM     29  HA  GLN A   2       3.676   3.251   0.439  1.00 16.960          H  
ATOM     30 1HB  GLN A   2       6.446   2.008   0.328  1.00 23.990          H  
ATOM     31 2HB  GLN A   2       6.138   3.711   0.624  1.00 23.990          H  
ATOM     32 1HG  GLN A   2       4.896   3.151   2.670  1.00 23.990          H  
ATOM     33 2HG  GLN A   2       5.223   1.419   2.378  1.00 23.990          H  
ATOM     34 1HE2 GLN A   2       7.857   3.629   4.415  1.00 23.990          H  
ATOM     35 2HE2 GLN A   2       6.192   4.089   4.139  1.00 23.990          H  
ATOM     36  N   ASN A   3       4.511   4.436  -1.596  1.00 12.860          N  
ATOM     37  CA  ASN A   3       4.760   5.143  -2.837  1.00 12.240          C  
ATOM     38  C   ASN A   3       6.269   5.389  -2.994  1.00 11.950          C  
ATOM     39  O   ASN A   3       6.845   6.029  -2.117  1.00 12.210          O  
ATOM     40  CB  ASN A   3       3.995   6.455  -2.848  1.00 17.380          C  
ATOM     41  CG  ASN A   3       4.082   7.193  -4.161  1.00 17.380          C  
ATOM     42  OD1 ASN A   3       5.118   7.219  -4.843  1.00 17.380          O  
ATOM     43  ND2 ASN A   3       2.981   7.797  -4.543  1.00 17.380          N  
ATOM     44  H   ASN A   3       4.226   4.975  -0.789  1.00 15.430          H  
ATOM     45  HA  ASN A   3       4.383   4.547  -3.649  1.00 14.690          H  
ATOM     46 1HB  ASN A   3       2.945   6.259  -2.628  1.00 20.860          H  
ATOM     47 2HB  ASN A   3       4.379   7.105  -2.061  1.00 20.860          H  
ATOM     48 1HD2 ASN A   3       2.956   8.295  -5.438  1.00 20.860          H  
ATOM     49 2HD2 ASN A   3       2.159   7.760  -3.975  1.00 20.860          H  
ATOM     50  N   PRO A   4       6.965   4.812  -4.005  1.00 11.620          N  
ATOM     51  CA  PRO A   4       8.397   4.959  -4.272  1.00 11.550          C  
ATOM     52  C   PRO A   4       8.822   6.403  -4.563  1.00 11.450          C  
ATOM     53  O   PRO A   4      10.011   6.719  -4.539  1.00 11.470          O  
ATOM     54  CB  PRO A   4       8.604   4.105  -5.533  1.00 17.330          C  
ATOM     55  CG  PRO A   4       7.459   3.132  -5.546  1.00 17.330          C  
ATOM     56  CD  PRO A   4       6.298   3.890  -4.963  1.00 17.330          C  
ATOM     57  HA  PRO A   4       8.963   4.553  -3.421  1.00 13.860          H  
ATOM     58 1HB  PRO A   4       8.638   4.745  -6.420  1.00 20.790          H  
ATOM     59 2HB  PRO A   4       9.581   3.601  -5.478  1.00 20.790          H  
ATOM     60 1HG  PRO A   4       7.253   2.790  -6.573  1.00 20.790          H  
ATOM     61 2HG  PRO A   4       7.708   2.237  -4.957  1.00 20.790          H  
ATOM     62 1HD  PRO A   4       5.777   4.458  -5.732  1.00 20.790          H  
ATOM     63 2HD  PRO A   4       5.666   3.141  -4.486  1.00 20.790          H  
ATOM     64  N   LYS A   5       7.846   7.242  -4.916  1.00 11.530          N  
ATOM     65  CA  LYS A   5       8.020   8.635  -5.290  1.00 11.570          C  
ATOM     66  C   LYS A   5       8.989   8.851  -6.457  1.00 11.150          C  
ATOM     67  O   LYS A   5       9.989   9.557  -6.318  1.00 10.930          O  
ATOM     68  CB  LYS A   5       8.400   9.451  -4.062  1.00 16.180          C  
ATOM     69  CG  LYS A   5       7.290   9.423  -3.038  1.00 16.180          C  
ATOM     70  CD  LYS A   5       7.568  10.239  -1.813  1.00 16.180          C  
ATOM     71  CE  LYS A   5       6.361  10.169  -0.885  1.00 16.180          C  
ATOM     72  NZ  LYS A   5       6.560  10.902   0.377  1.00 16.180          N  
ATOM     73  H   LYS A   5       6.886   6.922  -4.892  1.00 13.840          H  
ATOM     74  HA  LYS A   5       7.049   9.017  -5.600  1.00 13.880          H  
ATOM     75 1HB  LYS A   5       9.306   9.053  -3.607  1.00 19.420          H  
ATOM     76 2HB  LYS A   5       8.591  10.485  -4.346  1.00 19.420          H  
ATOM     77 1HG  LYS A   5       6.369   9.775  -3.504  1.00 19.420          H  
ATOM     78 2HG  LYS A   5       7.135   8.400  -2.727  1.00 19.420          H  
ATOM     79 1HD  LYS A   5       8.442   9.840  -1.296  1.00 19.420          H  
ATOM     80 2HD  LYS A   5       7.759  11.275  -2.085  1.00 19.420          H  
ATOM     81 1HE  LYS A   5       5.505  10.593  -1.402  1.00 19.420          H  
ATOM     82 2HE  LYS A   5       6.150   9.123  -0.650  1.00 19.420          H  
ATOM     83 1HZ  LYS A   5       5.729  10.815   0.977  1.00 19.420          H  
ATOM     84 2HZ  LYS A   5       7.321  10.515   0.942  1.00 19.420          H  
ATOM     85 3HZ  LYS A   5       6.741  11.872   0.197  1.00 19.420          H  
ATOM     86  N   PRO A   6       8.685   8.269  -7.635  1.00 11.240          N  
ATOM     87  CA  PRO A   6       9.428   8.346  -8.877  1.00 11.140          C  
ATOM     88  C   PRO A   6       9.145   9.681  -9.527  1.00 11.050          C  
ATOM     89  O   PRO A   6       8.248  10.397  -9.071  1.00 10.950          O  
ATOM     90  CB  PRO A   6       8.828   7.209  -9.693  1.00 16.710          C  
ATOM     91  CG  PRO A   6       7.404   7.157  -9.252  1.00 16.710          C  
ATOM     92  CD  PRO A   6       7.428   7.471  -7.782  1.00 16.710          C  
ATOM     93  HA  PRO A   6      10.503   8.205  -8.688  1.00 13.370          H  
ATOM     94 1HB  PRO A   6       8.888   7.446 -10.745  1.00 20.050          H  
ATOM     95 2HB  PRO A   6       9.382   6.278  -9.528  1.00 20.050          H  
ATOM     96 1HG  PRO A   6       6.799   7.878  -9.836  1.00 20.050          H  
ATOM     97 2HG  PRO A   6       6.989   6.161  -9.475  1.00 20.050          H  
ATOM     98 1HD  PRO A   6       6.535   8.060  -7.527  1.00 20.050          H  
ATOM     99 2HD  PRO A   6       7.465   6.520  -7.273  1.00 20.050          H  
ATOM    100  N   ARG A   7       9.877  10.022 -10.580  1.00 11.240          N  
ATOM    101  CA  ARG A   7       9.555  11.211 -11.350  1.00 11.320          C  
ATOM    102  C   ARG A   7       8.408  10.815 -12.275  1.00 11.060          C  
ATOM    103  O   ARG A   7       8.249   9.642 -12.595  1.00 10.950          O  
ATOM    104  CB  ARG A   7      10.761  11.679 -12.138  1.00 15.820          C  
ATOM    105  CG  ARG A   7      11.945  12.106 -11.277  1.00 15.820          C  
ATOM    106  CD  ARG A   7      13.155  12.371 -12.089  1.00 15.820          C  
ATOM    107  NE  ARG A   7      13.616  11.143 -12.744  1.00 15.820          N  
ATOM    108  CZ  ARG A   7      14.704  11.023 -13.536  1.00 15.820          C  
ATOM    109  NH1 ARG A   7      15.499  12.063 -13.768  1.00 15.820          N  
ATOM    110  NH2 ARG A   7      14.960   9.841 -14.083  1.00 15.820          N  
ATOM    111  H   ARG A   7      10.641   9.417 -10.925  1.00 13.490          H  
ATOM    112  HA  ARG A   7       9.229  12.006 -10.679  1.00 13.580          H  
ATOM    113 1HB  ARG A   7      11.084  10.886 -12.797  1.00 18.980          H  
ATOM    114 2HB  ARG A   7      10.484  12.526 -12.760  1.00 18.980          H  
ATOM    115 1HG  ARG A   7      11.689  13.008 -10.725  1.00 18.980          H  
ATOM    116 2HG  ARG A   7      12.182  11.305 -10.576  1.00 18.980          H  
ATOM    117 1HD  ARG A   7      12.928  13.109 -12.859  1.00 18.980          H  
ATOM    118 2HD  ARG A   7      13.950  12.739 -11.444  1.00 18.980          H  
ATOM    119  HE  ARG A   7      13.053  10.280 -12.588  1.00 18.980          H  
ATOM    120 1HH1 ARG A   7      15.300  12.959 -13.348  1.00 18.980          H  
ATOM    121 2HH1 ARG A   7      16.311  11.956 -14.360  1.00 18.980          H  
ATOM    122 1HH2 ARG A   7      14.300   9.050 -13.915  1.00 18.980          H  
ATOM    123 2HH2 ARG A   7      15.760   9.710 -14.676  1.00 18.980          H  
ATOM    124  N   ARG A   8       7.628  11.760 -12.775  1.00 11.180          N  
ATOM    125  CA  ARG A   8       6.524  11.377 -13.667  1.00 11.180          C  
ATOM    126  C   ARG A   8       7.014  10.565 -14.885  1.00 11.260          C  
ATOM    127  O   ARG A   8       6.392   9.564 -15.302  1.00 11.530          O  
ATOM    128  CB  ARG A   8       5.800  12.633 -14.126  1.00 15.650          C  
ATOM    129  CG  ARG A   8       4.951  13.328 -13.037  1.00 15.650          C  
ATOM    130  CD  ARG A   8       4.346  14.608 -13.515  1.00 15.650          C  
ATOM    131  NE  ARG A   8       3.413  14.372 -14.611  1.00 15.650          N  
ATOM    132  CZ  ARG A   8       2.855  15.304 -15.413  1.00 15.650          C  
ATOM    133  NH1 ARG A   8       3.122  16.592 -15.248  1.00 15.650          N  
ATOM    134  NH2 ARG A   8       2.027  14.902 -16.376  1.00 15.650          N  
ATOM    135  H   ARG A   8       7.777  12.729 -12.530  1.00 13.420          H  
ATOM    136  HA  ARG A   8       5.822  10.761 -13.100  1.00 13.420          H  
ATOM    137 1HB  ARG A   8       6.525  13.359 -14.482  1.00 18.780          H  
ATOM    138 2HB  ARG A   8       5.157  12.390 -14.964  1.00 18.780          H  
ATOM    139 1HG  ARG A   8       4.134  12.662 -12.748  1.00 18.780          H  
ATOM    140 2HG  ARG A   8       5.565  13.541 -12.169  1.00 18.780          H  
ATOM    141 1HD  ARG A   8       3.797  15.065 -12.688  1.00 18.780          H  
ATOM    142 2HD  ARG A   8       5.130  15.278 -13.858  1.00 18.780          H  
ATOM    143  HE  ARG A   8       3.171  13.387 -14.805  1.00 18.780          H  
ATOM    144 1HH1 ARG A   8       3.749  16.890 -14.520  1.00 18.780          H  
ATOM    145 2HH1 ARG A   8       2.699  17.279 -15.858  1.00 18.780          H  
ATOM    146 1HH2 ARG A   8       1.822  13.880 -16.483  1.00 18.780          H  
ATOM    147 2HH2 ARG A   8       1.595  15.567 -16.992  1.00 18.780          H  
ATOM    148  N   ARG A   9       8.172  10.984 -15.409  1.00 11.260          N  
ATOM    149  CA  ARG A   9       8.848  10.398 -16.567  1.00 11.590          C  
ATOM    150  C   ARG A   9       9.322   8.962 -16.338  1.00 11.720          C  
ATOM    151  O   ARG A   9       9.695   8.275 -17.287  1.00 11.840          O  
ATOM    152  CB  ARG A   9      10.049  11.237 -16.985  1.00 16.090          C  
ATOM    153  CG  ARG A   9      11.232  11.207 -16.020  1.00 16.090          C  
ATOM    154  CD  ARG A   9      12.348  12.082 -16.456  1.00 16.090          C  
ATOM    155  NE  ARG A   9      12.051  13.507 -16.304  1.00 16.090          N  
ATOM    156  CZ  ARG A   9      12.869  14.512 -16.692  1.00 16.090          C  
ATOM    157  NH1 ARG A   9      14.032  14.245 -17.254  1.00 16.090          N  
ATOM    158  NH2 ARG A   9      12.501  15.770 -16.503  1.00 16.090          N  
ATOM    159  H   ARG A   9       8.582  11.806 -14.991  1.00 13.510          H  
ATOM    160  HA  ARG A   9       8.140  10.390 -17.396  1.00 13.910          H  
ATOM    161 1HB  ARG A   9      10.410  10.889 -17.952  1.00 19.310          H  
ATOM    162 2HB  ARG A   9       9.743  12.274 -17.107  1.00 19.310          H  
ATOM    163 1HG  ARG A   9      10.905  11.548 -15.052  1.00 19.310          H  
ATOM    164 2HG  ARG A   9      11.627  10.191 -15.929  1.00 19.310          H  
ATOM    165 1HD  ARG A   9      13.226  11.851 -15.867  1.00 19.310          H  
ATOM    166 2HD  ARG A   9      12.553  11.884 -17.507  1.00 19.310          H  
ATOM    167  HE  ARG A   9      11.173  13.763 -15.877  1.00 19.310          H  
ATOM    168 1HH1 ARG A   9      14.318  13.289 -17.401  1.00 19.310          H  
ATOM    169 2HH1 ARG A   9      14.640  14.999 -17.542  1.00 19.310          H  
ATOM    170 1HH2 ARG A   9      11.611  15.979 -16.072  1.00 19.310          H  
ATOM    171 2HH2 ARG A   9      13.107  16.525 -16.790  1.00 19.310          H  
ATOM    172  N   ASP A  10       9.381   8.532 -15.081  1.00 11.920          N  
ATOM    173  CA  ASP A  10       9.856   7.206 -14.743  1.00 12.280          C  
ATOM    174  C   ASP A  10       8.752   6.152 -14.793  1.00 12.320          C  
ATOM    175  O   ASP A  10       9.063   4.963 -14.892  1.00 12.520          O  
ATOM    176  CB  ASP A  10      10.491   7.169 -13.351  1.00 17.050          C  
ATOM    177  CG  ASP A  10      11.798   7.975 -13.187  1.00 17.050          C  
ATOM    178  OD1 ASP A  10      12.690   7.876 -14.016  1.00 17.050          O  
ATOM    179  OD2 ASP A  10      11.906   8.681 -12.184  1.00 17.050          O  
ATOM    180  H   ASP A  10       9.033   9.119 -14.324  1.00 14.300          H  
ATOM    181  HA  ASP A  10      10.619   6.926 -15.470  1.00 14.740          H  
ATOM    182 1HB  ASP A  10       9.773   7.579 -12.676  1.00 20.460          H  
ATOM    183 2HB  ASP A  10      10.667   6.134 -13.058  1.00 20.460          H  
ATOM    184  N   ASP A  11       7.466   6.532 -14.652  1.00 12.320          N  
ATOM    185  CA  ASP A  11       6.462   5.472 -14.639  1.00 12.600          C  
ATOM    186  C   ASP A  11       5.179   5.789 -15.417  1.00 12.820          C  
ATOM    187  O   ASP A  11       4.264   4.959 -15.431  1.00 13.020          O  
ATOM    188  CB  ASP A  11       6.101   5.094 -13.195  1.00 17.530          C  
ATOM    189  CG  ASP A  11       5.410   6.217 -12.429  1.00 17.530          C  
ATOM    190  OD1 ASP A  11       5.043   7.183 -13.043  1.00 17.530          O  
ATOM    191  OD2 ASP A  11       5.160   6.072 -11.254  1.00 17.530          O  
ATOM    192  H   ASP A  11       7.171   7.511 -14.587  1.00 14.780          H  
ATOM    193  HA  ASP A  11       6.900   4.591 -15.107  1.00 15.120          H  
ATOM    194 1HB  ASP A  11       5.449   4.220 -13.206  1.00 21.030          H  
ATOM    195 2HB  ASP A  11       7.011   4.816 -12.661  1.00 21.030          H  
ATOM    196  N   GLY A  12       5.127   6.920 -16.139  1.00 12.970          N  
ATOM    197  CA  GLY A  12       3.926   7.227 -16.905  1.00 13.370          C  
ATOM    198  C   GLY A  12       2.810   7.770 -16.024  1.00 12.870          C  
ATOM    199  O   GLY A  12       1.638   7.442 -16.225  1.00 13.200          O  
ATOM    200  H   GLY A  12       5.873   7.611 -16.085  1.00 15.560          H  
ATOM    201 1HA  GLY A  12       4.170   7.963 -17.670  1.00 16.040          H  
ATOM    202 2HA  GLY A  12       3.584   6.331 -17.418  1.00 16.040          H  
ATOM    203  N   ASP A  13       3.179   8.596 -15.042  1.00 12.210          N  
ATOM    204  CA  ASP A  13       2.227   9.165 -14.090  1.00 11.880          C  
ATOM    205  C   ASP A  13       1.447   8.094 -13.326  1.00 11.800          C  
ATOM    206  O   ASP A  13       0.218   8.193 -13.180  1.00 11.800          O  
ATOM    207  CB  ASP A  13       1.216  10.103 -14.788  1.00 16.760          C  
ATOM    208  CG  ASP A  13       1.856  11.321 -15.413  1.00 16.760          C  
ATOM    209  OD1 ASP A  13       2.907  11.668 -14.966  1.00 16.760          O  
ATOM    210  OD2 ASP A  13       1.294  11.936 -16.301  1.00 16.760          O  
ATOM    211  H   ASP A  13       4.172   8.842 -14.956  1.00 14.650          H  
ATOM    212  HA  ASP A  13       2.795   9.747 -13.367  1.00 14.260          H  
ATOM    213 1HB  ASP A  13       0.653   9.563 -15.547  1.00 20.120          H  
ATOM    214 2HB  ASP A  13       0.499  10.454 -14.047  1.00 20.120          H  
ATOM    215  N   ALA A  14       2.152   7.045 -12.885  1.00 11.940          N  
ATOM    216  CA  ALA A  14       1.506   5.966 -12.135  1.00 12.100          C  
ATOM    217  C   ALA A  14       1.466   6.263 -10.633  1.00 12.190          C  
ATOM    218  O   ALA A  14       0.397   6.209 -10.020  1.00 12.650          O  
ATOM    219  CB  ALA A  14       2.210   4.644 -12.380  1.00 16.880          C  
ATOM    220  H   ALA A  14       3.170   7.046 -13.058  1.00 14.330          H  
ATOM    221  HA  ALA A  14       0.483   5.879 -12.494  1.00 14.520          H  
ATOM    222 1HB  ALA A  14       1.690   3.854 -11.846  1.00 20.250          H  
ATOM    223 2HB  ALA A  14       2.212   4.428 -13.452  1.00 20.250          H  
ATOM    224 3HB  ALA A  14       3.218   4.696 -12.026  1.00 20.250          H  
ATOM    225  N   TRP A  15       2.625   6.588 -10.044  1.00 11.910          N  
ATOM    226  CA  TRP A  15       2.735   6.901  -8.615  1.00 12.140          C  
ATOM    227  C   TRP A  15       2.897   8.401  -8.354  1.00 11.990          C  
ATOM    228  O   TRP A  15       2.989   8.859  -7.209  1.00 11.660          O  
ATOM    229  CB  TRP A  15       3.934   6.194  -8.011  1.00 16.900          C  
ATOM    230  CG  TRP A  15       3.836   4.730  -7.829  1.00 16.900          C  
ATOM    231  CD1 TRP A  15       4.404   3.778  -8.611  1.00 16.900          C  
ATOM    232  CD2 TRP A  15       3.168   4.024  -6.755  1.00 16.900          C  
ATOM    233  NE1 TRP A  15       4.144   2.529  -8.094  1.00 16.900          N  
ATOM    234  CE2 TRP A  15       3.397   2.667  -6.955  1.00 16.900          C  
ATOM    235  CE3 TRP A  15       2.423   4.431  -5.651  1.00 16.900          C  
ATOM    236  CZ2 TRP A  15       2.911   1.709  -6.085  1.00 16.900          C  
ATOM    237  CZ3 TRP A  15       1.940   3.472  -4.778  1.00 16.900          C  
ATOM    238  CH2 TRP A  15       2.182   2.151  -4.992  1.00 16.900          C  
ATOM    239  H   TRP A  15       3.497   6.572 -10.598  1.00 14.290          H  
ATOM    240  HA  TRP A  15       1.831   6.555  -8.114  1.00 14.570          H  
ATOM    241 1HB  TRP A  15       4.768   6.366  -8.666  1.00 20.280          H  
ATOM    242 2HB  TRP A  15       4.175   6.638  -7.071  1.00 20.280          H  
ATOM    243  HD1 TRP A  15       4.992   3.981  -9.512  1.00 20.280          H  
ATOM    244  HE1 TRP A  15       4.461   1.654  -8.488  1.00 20.280          H  
ATOM    245  HE3 TRP A  15       2.226   5.473  -5.482  1.00 20.280          H  
ATOM    246  HZ2 TRP A  15       3.091   0.644  -6.232  1.00 20.280          H  
ATOM    247  HZ3 TRP A  15       1.362   3.798  -3.913  1.00 20.280          H  
ATOM    248  HH2 TRP A  15       1.795   1.428  -4.293  1.00 20.280          H  
ATOM    249  N   HIS A  16       2.980   9.169  -9.422  1.00 12.440          N  
ATOM    250  CA  HIS A  16       3.233  10.596  -9.314  1.00 12.600          C  
ATOM    251  C   HIS A  16       2.295  11.324 -10.255  1.00 12.350          C  
ATOM    252  O   HIS A  16       2.366  11.162 -11.465  1.00 12.580          O  
ATOM    253  CB  HIS A  16       4.717  10.860  -9.631  1.00 17.580          C  
ATOM    254  CG  HIS A  16       5.232  12.259  -9.394  1.00 17.580          C  
ATOM    255  ND1 HIS A  16       6.569  12.567  -9.518  1.00 17.580          N  
ATOM    256  CD2 HIS A  16       4.618  13.409  -9.030  1.00 17.580          C  
ATOM    257  CE1 HIS A  16       6.750  13.845  -9.246  1.00 17.580          C  
ATOM    258  NE2 HIS A  16       5.584  14.379  -8.950  1.00 17.580          N  
ATOM    259  H   HIS A  16       2.869   8.738 -10.330  1.00 14.930          H  
ATOM    260  HA  HIS A  16       3.030  10.943  -8.301  1.00 15.120          H  
ATOM    261 1HB  HIS A  16       5.336  10.178  -9.041  1.00 21.090          H  
ATOM    262 2HB  HIS A  16       4.902  10.616 -10.678  1.00 21.090          H  
ATOM    263  HD1 HIS A  16       7.294  11.861  -9.351  1.00 21.090          H  
ATOM    264  HD2 HIS A  16       3.594  13.663  -8.807  1.00 21.090          H  
ATOM    265  HE1 HIS A  16       7.747  14.281  -9.290  1.00 21.090          H  
ATOM    266  N   LYS A  17       1.384  12.091  -9.689  1.00 12.050          N  
ATOM    267  CA  LYS A  17       0.373  12.784 -10.463  1.00 11.940          C  
ATOM    268  C   LYS A  17       0.812  14.239 -10.574  1.00 12.110          C  
ATOM    269  O   LYS A  17       1.606  14.673  -9.744  1.00 12.240          O  
ATOM    270  CB  LYS A  17      -0.969  12.626  -9.743  1.00 16.760          C  
ATOM    271  CG  LYS A  17      -1.336  11.153  -9.453  1.00 16.760          C  
ATOM    272  CD  LYS A  17      -1.520  10.320 -10.722  1.00 16.760          C  
ATOM    273  CE  LYS A  17      -1.898   8.888 -10.384  1.00 16.760          C  
ATOM    274  NZ  LYS A  17      -2.074   8.047 -11.607  1.00 16.760          N  
ATOM    275  H   LYS A  17       1.395  12.191  -8.683  1.00 14.460          H  
ATOM    276  HA  LYS A  17       0.330  12.345 -11.454  1.00 14.330          H  
ATOM    277 1HB  LYS A  17      -0.936  13.163  -8.794  1.00 20.110          H  
ATOM    278 2HB  LYS A  17      -1.772  13.051 -10.327  1.00 20.110          H  
ATOM    279 1HG  LYS A  17      -0.552  10.691  -8.851  1.00 20.110          H  
ATOM    280 2HG  LYS A  17      -2.262  11.126  -8.881  1.00 20.110          H  
ATOM    281 1HD  LYS A  17      -2.291  10.761 -11.353  1.00 20.110          H  
ATOM    282 2HD  LYS A  17      -0.588  10.276 -11.288  1.00 20.110          H  
ATOM    283 1HE  LYS A  17      -1.095   8.457  -9.782  1.00 20.110          H  
ATOM    284 2HE  LYS A  17      -2.819   8.875  -9.807  1.00 20.110          H  
ATOM    285 1HZ  LYS A  17      -2.293   7.102 -11.335  1.00 20.110          H  
ATOM    286 2HZ  LYS A  17      -2.815   8.418 -12.176  1.00 20.110          H  
ATOM    287 3HZ  LYS A  17      -1.196   8.047 -12.160  1.00 20.110          H  
ATOM    288  N   PRO A  18       0.322  15.035 -11.537  1.00 12.310          N  
ATOM    289  CA  PRO A  18       0.670  16.433 -11.661  1.00 12.640          C  
ATOM    290  C   PRO A  18       0.426  17.087 -10.299  1.00 12.430          C  
ATOM    291  O   PRO A  18      -0.624  16.835  -9.708  1.00 12.080          O  
ATOM    292  CB  PRO A  18      -0.331  16.925 -12.709  1.00 18.960          C  
ATOM    293  CG  PRO A  18      -0.619  15.697 -13.549  1.00 18.960          C  
ATOM    294  CD  PRO A  18      -0.626  14.546 -12.560  1.00 18.960          C  
ATOM    295  HA  PRO A  18       1.690  16.509 -12.038  1.00 15.170          H  
ATOM    296 1HB  PRO A  18      -1.227  17.330 -12.213  1.00 22.750          H  
ATOM    297 2HB  PRO A  18       0.111  17.748 -13.290  1.00 22.750          H  
ATOM    298 1HG  PRO A  18      -1.585  15.813 -14.067  1.00 22.750          H  
ATOM    299 2HG  PRO A  18       0.137  15.578 -14.326  1.00 22.750          H  
ATOM    300 1HD  PRO A  18      -1.630  14.413 -12.141  1.00 22.750          H  
ATOM    301 2HD  PRO A  18      -0.253  13.648 -13.074  1.00 22.750          H  
ATOM    302  N   PRO A  19       1.332  17.944  -9.798  1.00 12.830          N  
ATOM    303  CA  PRO A  19       1.226  18.606  -8.511  1.00 12.920          C  
ATOM    304  C   PRO A  19      -0.036  19.432  -8.380  1.00 12.840          C  
ATOM    305  O   PRO A  19      -0.479  20.060  -9.342  1.00 12.980          O  
ATOM    306  CB  PRO A  19       2.448  19.539  -8.518  1.00 19.380          C  
ATOM    307  CG  PRO A  19       3.434  18.876  -9.440  1.00 19.380          C  
ATOM    308  CD  PRO A  19       2.596  18.220 -10.514  1.00 19.380          C  
ATOM    309  HA  PRO A  19       1.289  17.859  -7.710  1.00 15.500          H  
ATOM    310 1HB  PRO A  19       2.151  20.543  -8.857  1.00 23.260          H  
ATOM    311 2HB  PRO A  19       2.833  19.651  -7.494  1.00 23.260          H  
ATOM    312 1HG  PRO A  19       4.132  19.627  -9.847  1.00 23.260          H  
ATOM    313 2HG  PRO A  19       4.043  18.146  -8.884  1.00 23.260          H  
ATOM    314 1HD  PRO A  19       2.428  18.881 -11.379  1.00 23.260          H  
ATOM    315 2HD  PRO A  19       3.128  17.293 -10.765  1.00 23.260          H  
ATOM    316  N   LYS A  20      -0.570  19.460  -7.164  1.00 12.790          N  
ATOM    317  CA  LYS A  20      -1.738  20.244  -6.817  1.00 12.880          C  
ATOM    318  C   LYS A  20      -1.407  20.917  -5.488  1.00 13.090          C  
ATOM    319  O   LYS A  20      -0.606  20.365  -4.732  1.00 13.490          O  
ATOM    320  CB  LYS A  20      -2.985  19.356  -6.688  1.00 18.000          C  
ATOM    321  CG  LYS A  20      -3.396  18.599  -7.952  1.00 18.000          C  
ATOM    322  CD  LYS A  20      -3.956  19.524  -9.027  1.00 18.000          C  
ATOM    323  CE  LYS A  20      -4.415  18.730 -10.240  1.00 18.000          C  
ATOM    324  NZ  LYS A  20      -4.921  19.620 -11.331  1.00 18.000          N  
ATOM    325  H   LYS A  20      -0.146  18.907  -6.429  1.00 15.350          H  
ATOM    326  HA  LYS A  20      -1.895  20.979  -7.593  1.00 15.460          H  
ATOM    327 1HB  LYS A  20      -2.799  18.602  -5.943  1.00 21.600          H  
ATOM    328 2HB  LYS A  20      -3.833  19.945  -6.346  1.00 21.600          H  
ATOM    329 1HG  LYS A  20      -2.536  18.066  -8.359  1.00 21.600          H  
ATOM    330 2HG  LYS A  20      -4.154  17.864  -7.691  1.00 21.600          H  
ATOM    331 1HD  LYS A  20      -4.792  20.096  -8.628  1.00 21.600          H  
ATOM    332 2HD  LYS A  20      -3.182  20.215  -9.356  1.00 21.600          H  
ATOM    333 1HE  LYS A  20      -3.571  18.147 -10.620  1.00 21.600          H  
ATOM    334 2HE  LYS A  20      -5.210  18.050  -9.942  1.00 21.600          H  
ATOM    335 1HZ  LYS A  20      -5.214  19.059 -12.119  1.00 21.600          H  
ATOM    336 2HZ  LYS A  20      -5.707  20.159 -10.993  1.00 21.600          H  
ATOM    337 3HZ  LYS A  20      -4.181  20.246 -11.620  1.00 21.600          H  
ATOM    338  N   PRO A  21      -1.964  22.091  -5.166  1.00 12.980          N  
ATOM    339  CA  PRO A  21      -1.812  22.749  -3.882  1.00 13.340          C  
ATOM    340  C   PRO A  21      -2.285  21.831  -2.771  1.00 13.890          C  
ATOM    341  O   PRO A  21      -3.255  21.106  -2.948  1.00 14.200          O  
ATOM    342  CB  PRO A  21      -2.736  23.968  -4.022  1.00 20.010          C  
ATOM    343  CG  PRO A  21      -2.809  24.231  -5.511  1.00 20.010          C  
ATOM    344  CD  PRO A  21      -2.745  22.866  -6.160  1.00 20.010          C  
ATOM    345  HA  PRO A  21      -0.760  23.044  -3.737  1.00 16.010          H  
ATOM    346 1HB  PRO A  21      -3.719  23.754  -3.572  1.00 24.010          H  
ATOM    347 2HB  PRO A  21      -2.319  24.818  -3.466  1.00 24.010          H  
ATOM    348 1HG  PRO A  21      -3.742  24.767  -5.748  1.00 24.010          H  
ATOM    349 2HG  PRO A  21      -1.981  24.888  -5.819  1.00 24.010          H  
ATOM    350 1HD  PRO A  21      -3.743  22.439  -6.311  1.00 24.010          H  
ATOM    351 2HD  PRO A  21      -2.196  22.999  -7.100  1.00 24.010          H  
ATOM    352  N   ALA A  22      -1.647  21.867  -1.607  1.00 14.180          N  
ATOM    353  CA  ALA A  22      -2.094  21.027  -0.488  1.00 14.870          C  
ATOM    354  C   ALA A  22      -3.566  21.255  -0.184  1.00 14.790          C  
ATOM    355  O   ALA A  22      -4.323  20.319   0.071  1.00 14.920          O  
ATOM    356  CB  ALA A  22      -1.282  21.316   0.763  1.00 20.540          C  
ATOM    357  H   ALA A  22      -0.843  22.470  -1.497  1.00 17.020          H  
ATOM    358  HA  ALA A  22      -1.961  19.983  -0.774  1.00 17.840          H  
ATOM    359 1HB  ALA A  22      -1.614  20.674   1.576  1.00 24.650          H  
ATOM    360 2HB  ALA A  22      -0.239  21.126   0.548  1.00 24.650          H  
ATOM    361 3HB  ALA A  22      -1.415  22.356   1.058  1.00 24.650          H  
ATOM    362  N   THR A  23      -3.985  22.510  -0.282  1.00 14.730          N  
ATOM    363  CA  THR A  23      -5.330  22.921   0.053  1.00 14.770          C  
ATOM    364  C   THR A  23      -6.363  22.511  -0.995  1.00 14.540          C  
ATOM    365  O   THR A  23      -7.569  22.686  -0.808  1.00 14.370          O  
ATOM    366  CB  THR A  23      -5.347  24.448   0.280  1.00 20.660          C  
ATOM    367  OG1 THR A  23      -4.931  25.116  -0.922  1.00 20.660          O  
ATOM    368  CG2 THR A  23      -4.343  24.821   1.418  1.00 20.660          C  
ATOM    369  H   THR A  23      -3.330  23.235  -0.531  1.00 17.680          H  
ATOM    370  HA  THR A  23      -5.598  22.421   0.975  1.00 17.720          H  
ATOM    371  HB  THR A  23      -6.352  24.764   0.544  1.00 24.790          H  
ATOM    372  HG1 THR A  23      -5.191  26.044  -0.877  1.00 24.790          H  
ATOM    373 1HG2 THR A  23      -4.357  25.900   1.568  1.00 24.790          H  
ATOM    374 2HG2 THR A  23      -4.607  24.337   2.341  1.00 24.790          H  
ATOM    375 3HG2 THR A  23      -3.341  24.512   1.145  1.00 24.790          H  
ATOM    376  N   ALA A  24      -5.893  21.996  -2.128  1.00 14.710          N  
ATOM    377  CA  ALA A  24      -6.740  21.522  -3.206  1.00 14.670          C  
ATOM    378  C   ALA A  24      -7.077  20.040  -3.020  1.00 14.130          C  
ATOM    379  O   ALA A  24      -7.784  19.455  -3.844  1.00 14.070          O  
ATOM    380  CB  ALA A  24      -6.052  21.725  -4.550  1.00 20.550          C  
ATOM    381  H   ALA A  24      -4.890  21.859  -2.232  1.00 17.650          H  
ATOM    382  HA  ALA A  24      -7.670  22.088  -3.185  1.00 17.600          H  
ATOM    383 1HB  ALA A  24      -6.704  21.382  -5.351  1.00 24.660          H  
ATOM    384 2HB  ALA A  24      -5.832  22.782  -4.685  1.00 24.660          H  
ATOM    385 3HB  ALA A  24      -5.129  21.156  -4.566  1.00 24.660          H  
ATOM    386  N   GLN A  25      -6.536  19.412  -1.967  1.00 13.870          N  
ATOM    387  CA  GLN A  25      -6.701  17.978  -1.771  1.00 13.500          C  
ATOM    388  C   GLN A  25      -7.329  17.636  -0.414  1.00 13.420          C  
ATOM    389  O   GLN A  25      -7.155  18.368   0.560  1.00 13.680          O  
ATOM    390  CB  GLN A  25      -5.304  17.365  -1.875  1.00 19.050          C  
ATOM    391  CG  GLN A  25      -4.619  17.647  -3.225  1.00 19.050          C  
ATOM    392  CD  GLN A  25      -3.190  17.186  -3.302  1.00 19.050          C  
ATOM    393  OE1 GLN A  25      -2.870  15.991  -3.317  1.00 19.050          O  
ATOM    394  NE2 GLN A  25      -2.298  18.175  -3.351  1.00 19.050          N  
ATOM    395  H   GLN A  25      -5.957  19.927  -1.291  1.00 16.640          H  
ATOM    396  HA  GLN A  25      -7.344  17.585  -2.557  1.00 16.200          H  
ATOM    397 1HB  GLN A  25      -4.686  17.794  -1.094  1.00 22.860          H  
ATOM    398 2HB  GLN A  25      -5.350  16.288  -1.708  1.00 22.860          H  
ATOM    399 1HG  GLN A  25      -5.182  17.164  -4.019  1.00 22.860          H  
ATOM    400 2HG  GLN A  25      -4.598  18.723  -3.392  1.00 22.860          H  
ATOM    401 1HE2 GLN A  25      -1.318  17.984  -3.440  1.00 22.860          H  
ATOM    402 2HE2 GLN A  25      -2.612  19.149  -3.338  1.00 22.860          H  
ATOM    403  N   SER A  26      -8.064  16.522  -0.353  1.00 13.210          N  
ATOM    404  CA  SER A  26      -8.618  16.040   0.910  1.00 13.270          C  
ATOM    405  C   SER A  26      -7.485  15.617   1.829  1.00 12.760          C  
ATOM    406  O   SER A  26      -6.518  15.013   1.374  1.00 12.350          O  
ATOM    407  CB  SER A  26      -9.539  14.859   0.670  1.00 18.550          C  
ATOM    408  OG  SER A  26     -10.648  15.226  -0.108  1.00 18.550          O  
ATOM    409  H   SER A  26      -8.220  15.979  -1.189  1.00 15.850          H  
ATOM    410  HA  SER A  26      -9.176  16.847   1.387  1.00 15.920          H  
ATOM    411 1HB  SER A  26      -8.986  14.065   0.170  1.00 22.260          H  
ATOM    412 2HB  SER A  26      -9.876  14.465   1.630  1.00 22.260          H  
ATOM    413  HG  SER A  26     -11.181  14.432  -0.202  1.00 22.260          H  
ATOM    414  N   GLN A  27      -7.598  15.883   3.125  1.00 12.910          N  
ATOM    415  CA  GLN A  27      -6.534  15.443   4.014  1.00 12.570          C  
ATOM    416  C   GLN A  27      -6.409  13.904   4.063  1.00 12.360          C  
ATOM    417  O   GLN A  27      -7.434  13.223   4.086  1.00 12.670          O  
ATOM    418  CB  GLN A  27      -6.721  16.001   5.422  1.00 17.730          C  
ATOM    419  CG  GLN A  27      -7.870  15.527   6.233  1.00 17.730          C  
ATOM    420  CD  GLN A  27      -7.901  16.308   7.567  1.00 17.730          C  
ATOM    421  OE1 GLN A  27      -6.926  16.328   8.370  1.00 17.730          O  
ATOM    422  NE2 GLN A  27      -9.030  16.982   7.791  1.00 17.730          N  
ATOM    423  H   GLN A  27      -8.396  16.395   3.471  1.00 15.490          H  
ATOM    424  HA  GLN A  27      -5.633  15.910   3.649  1.00 15.080          H  
ATOM    425 1HB  GLN A  27      -5.898  15.690   5.991  1.00 21.280          H  
ATOM    426 2HB  GLN A  27      -6.726  17.090   5.399  1.00 21.280          H  
ATOM    427 1HG  GLN A  27      -8.797  15.698   5.694  1.00 21.280          H  
ATOM    428 2HG  GLN A  27      -7.744  14.464   6.451  1.00 21.280          H  
ATOM    429 1HE2 GLN A  27      -9.147  17.560   8.625  1.00 21.280          H  
ATOM    430 2HE2 GLN A  27      -9.774  16.944   7.123  1.00 21.280          H  
ATOM    431  N   PRO A  28      -5.176  13.353   4.073  1.00 12.000          N  
ATOM    432  CA  PRO A  28      -4.800  11.954   4.260  1.00 11.960          C  
ATOM    433  C   PRO A  28      -5.190  11.337   5.606  1.00 12.150          C  
ATOM    434  O   PRO A  28      -5.489  12.035   6.587  1.00 12.280          O  
ATOM    435  CB  PRO A  28      -3.280  11.974   4.071  1.00 17.940          C  
ATOM    436  CG  PRO A  28      -3.024  13.168   3.231  1.00 17.940          C  
ATOM    437  CD  PRO A  28      -4.039  14.177   3.623  1.00 17.940          C  
ATOM    438  HA  PRO A  28      -5.259  11.372   3.448  1.00 14.350          H  
ATOM    439 1HB  PRO A  28      -2.768  12.006   5.029  1.00 21.530          H  
ATOM    440 2HB  PRO A  28      -2.958  11.047   3.581  1.00 21.530          H  
ATOM    441 1HG  PRO A  28      -2.024  13.522   3.358  1.00 21.530          H  
ATOM    442 2HG  PRO A  28      -3.117  12.902   2.168  1.00 21.530          H  
ATOM    443 1HD  PRO A  28      -3.662  14.846   4.395  1.00 21.530          H  
ATOM    444 2HD  PRO A  28      -4.277  14.694   2.681  1.00 21.530          H  
ATOM    445  N   ASP A  29      -5.214  10.004   5.599  1.00 12.310          N  
ATOM    446  CA  ASP A  29      -5.527   9.160   6.745  1.00 12.580          C  
ATOM    447  C   ASP A  29      -4.650   9.401   7.970  1.00 12.200          C  
ATOM    448  O   ASP A  29      -3.422   9.575   7.885  1.00 12.410          O  
ATOM    449  CB  ASP A  29      -5.390   7.687   6.361  1.00 17.500          C  
ATOM    450  CG  ASP A  29      -6.469   7.187   5.408  1.00 17.500          C  
ATOM    451  OD1 ASP A  29      -7.433   7.878   5.183  1.00 17.500          O  
ATOM    452  OD2 ASP A  29      -6.305   6.107   4.906  1.00 17.500          O  
ATOM    453  H   ASP A  29      -5.000   9.531   4.732  1.00 14.770          H  
ATOM    454  HA  ASP A  29      -6.561   9.355   7.028  1.00 15.100          H  
ATOM    455 1HB  ASP A  29      -4.418   7.524   5.900  1.00 21.000          H  
ATOM    456 2HB  ASP A  29      -5.423   7.079   7.267  1.00 21.000          H  
ATOM    457  N   GLN A  30      -5.323   9.376   9.111  1.00 11.800          N  
ATOM    458  CA  GLN A  30      -4.760   9.566  10.432  1.00 11.320          C  
ATOM    459  C   GLN A  30      -5.774   9.019  11.430  1.00 10.800          C  
ATOM    460  O   GLN A  30      -6.942   8.864  11.072  1.00 10.810          O  
ATOM    461  CB  GLN A  30      -4.481  11.050  10.624  1.00 16.040          C  
ATOM    462  CG  GLN A  30      -5.695  11.865  10.536  1.00 16.040          C  
ATOM    463  CD  GLN A  30      -5.451  13.328  10.450  1.00 16.040          C  
ATOM    464  OE1 GLN A  30      -5.022  14.005  11.427  1.00 16.040          O  
ATOM    465  NE2 GLN A  30      -5.749  13.838   9.233  1.00 16.040          N  
ATOM    466  H   GLN A  30      -6.321   9.213   9.053  1.00 14.160          H  
ATOM    467  HA  GLN A  30      -3.837   8.996  10.522  1.00 13.580          H  
ATOM    468 1HB  GLN A  30      -4.037  11.220  11.595  1.00 19.250          H  
ATOM    469 2HB  GLN A  30      -3.798  11.407   9.857  1.00 19.250          H  
ATOM    470 1HG  GLN A  30      -6.244  11.583   9.639  1.00 19.250          H  
ATOM    471 2HG  GLN A  30      -6.307  11.677  11.418  1.00 19.250          H  
ATOM    472 1HE2 GLN A  30      -5.707  14.835   9.025  1.00 19.250          H  
ATOM    473 2HE2 GLN A  30      -6.021  13.209   8.459  1.00 19.250          H  
ATOM    474  N   LYS A  31      -5.358   8.761  12.666  1.00 10.500          N  
ATOM    475  CA  LYS A  31      -6.278   8.271  13.687  1.00 10.150          C  
ATOM    476  C   LYS A  31      -6.365   9.289  14.826  1.00  9.680          C  
ATOM    477  O   LYS A  31      -5.440  10.087  14.975  1.00  9.710          O  
ATOM    478  CB  LYS A  31      -5.782   6.926  14.237  1.00 14.350          C  
ATOM    479  CG  LYS A  31      -4.451   7.003  15.008  1.00 14.350          C  
ATOM    480  CD  LYS A  31      -4.010   5.625  15.516  1.00 14.350          C  
ATOM    481  CE  LYS A  31      -2.759   5.734  16.399  1.00 14.350          C  
ATOM    482  NZ  LYS A  31      -2.304   4.405  16.915  1.00 14.350          N  
ATOM    483  H   LYS A  31      -4.389   8.899  12.908  1.00 12.600          H  
ATOM    484  HA  LYS A  31      -7.247   8.135  13.222  1.00 12.180          H  
ATOM    485 1HB  LYS A  31      -6.517   6.490  14.902  1.00 17.220          H  
ATOM    486 2HB  LYS A  31      -5.643   6.231  13.410  1.00 17.220          H  
ATOM    487 1HG  LYS A  31      -3.676   7.410  14.364  1.00 17.220          H  
ATOM    488 2HG  LYS A  31      -4.567   7.665  15.871  1.00 17.220          H  
ATOM    489 1HD  LYS A  31      -4.818   5.180  16.098  1.00 17.220          H  
ATOM    490 2HD  LYS A  31      -3.791   4.976  14.669  1.00 17.220          H  
ATOM    491 1HE  LYS A  31      -1.950   6.179  15.819  1.00 17.220          H  
ATOM    492 2HE  LYS A  31      -2.981   6.381  17.247  1.00 17.220          H  
ATOM    493 1HZ  LYS A  31      -1.460   4.550  17.496  1.00 17.220          H  
ATOM    494 2HZ  LYS A  31      -3.023   3.979  17.470  1.00 17.220          H  
ATOM    495 3HZ  LYS A  31      -2.067   3.798  16.143  1.00 17.220          H  
ATOM    496  N   PRO A  32      -7.443   9.304  15.638  1.00  9.450          N  
ATOM    497  CA  PRO A  32      -7.578  10.141  16.815  1.00  9.190          C  
ATOM    498  C   PRO A  32      -6.386   9.884  17.742  1.00  8.870          C  
ATOM    499  O   PRO A  32      -6.037   8.722  17.952  1.00  8.810          O  
ATOM    500  CB  PRO A  32      -8.892   9.644  17.432  1.00 13.790          C  
ATOM    501  CG  PRO A  32      -9.677   9.107  16.260  1.00 13.790          C  
ATOM    502  CD  PRO A  32      -8.640   8.473  15.356  1.00 13.790          C  
ATOM    503  HA  PRO A  32      -7.660  11.177  16.475  1.00 11.030          H  
ATOM    504 1HB  PRO A  32      -8.684   8.879  18.198  1.00 16.540          H  
ATOM    505 2HB  PRO A  32      -9.404  10.473  17.943  1.00 16.540          H  
ATOM    506 1HG  PRO A  32     -10.429   8.380  16.611  1.00 16.540          H  
ATOM    507 2HG  PRO A  32     -10.231   9.920  15.768  1.00 16.540          H  
ATOM    508 1HD  PRO A  32      -8.475   7.427  15.637  1.00 16.540          H  
ATOM    509 2HD  PRO A  32      -8.994   8.589  14.326  1.00 16.540          H  
ATOM    510  N   PRO A  33      -5.820  10.926  18.367  1.00  8.900          N  
ATOM    511  CA  PRO A  33      -4.673  10.875  19.256  1.00  8.880          C  
ATOM    512  C   PRO A  33      -4.975  10.283  20.613  1.00  8.640          C  
ATOM    513  O   PRO A  33      -6.096  10.381  21.113  1.00  8.520          O  
ATOM    514  CB  PRO A  33      -4.326  12.343  19.430  1.00 13.320          C  
ATOM    515  CG  PRO A  33      -5.668  13.056  19.261  1.00 13.320          C  
ATOM    516  CD  PRO A  33      -6.422  12.258  18.233  1.00 13.320          C  
ATOM    517  HA  PRO A  33      -3.856  10.325  18.763  1.00 10.660          H  
ATOM    518 1HB  PRO A  33      -3.897  12.489  20.438  1.00 15.980          H  
ATOM    519 2HB  PRO A  33      -3.549  12.621  18.722  1.00 15.980          H  
ATOM    520 1HG  PRO A  33      -6.206  13.082  20.225  1.00 15.980          H  
ATOM    521 2HG  PRO A  33      -5.519  14.088  18.959  1.00 15.980          H  
ATOM    522 1HD  PRO A  33      -7.487  12.233  18.512  1.00 15.980          H  
ATOM    523 2HD  PRO A  33      -6.253  12.678  17.233  1.00 15.980          H  
ATOM    524  N   ASN A  34      -3.939   9.775  21.254  1.00  8.820          N  
ATOM    525  CA  ASN A  34      -4.039   9.317  22.623  1.00  8.880          C  
ATOM    526  C   ASN A  34      -3.544  10.417  23.550  1.00  9.000          C  
ATOM    527  O   ASN A  34      -2.350  10.709  23.566  1.00  9.390          O  
ATOM    528  CB  ASN A  34      -3.241   8.046  22.835  1.00 12.410          C  
ATOM    529  CG  ASN A  34      -3.425   7.476  24.215  1.00 12.410          C  
ATOM    530  OD1 ASN A  34      -4.454   7.716  24.864  1.00 12.410          O  
ATOM    531  ND2 ASN A  34      -2.456   6.724  24.673  1.00 12.410          N  
ATOM    532  H   ASN A  34      -3.049   9.706  20.781  1.00 10.580          H  
ATOM    533  HA  ASN A  34      -5.086   9.126  22.861  1.00 10.660          H  
ATOM    534 1HB  ASN A  34      -3.544   7.300  22.100  1.00 14.890          H  
ATOM    535 2HB  ASN A  34      -2.183   8.252  22.679  1.00 14.890          H  
ATOM    536 1HD2 ASN A  34      -2.526   6.316  25.583  1.00 14.890          H  
ATOM    537 2HD2 ASN A  34      -1.646   6.558  24.112  1.00 14.890          H  
ATOM    538  N   LYS A  35      -4.460  11.052  24.278  1.00  8.940          N  
ATOM    539  CA  LYS A  35      -4.126  12.159  25.178  1.00  9.330          C  
ATOM    540  C   LYS A  35      -3.445  13.357  24.507  1.00  9.640          C  
ATOM    541  O   LYS A  35      -2.362  13.769  24.924  1.00 10.270          O  
ATOM    542  CB  LYS A  35      -3.232  11.664  26.322  1.00 12.910          C  
ATOM    543  CG  LYS A  35      -3.850  10.583  27.189  1.00 12.910          C  
ATOM    544  CD  LYS A  35      -2.914  10.197  28.326  1.00 12.910          C  
ATOM    545  CE  LYS A  35      -3.496   9.079  29.179  1.00 12.910          C  
ATOM    546  NZ  LYS A  35      -2.572   8.684  30.287  1.00 12.910          N  
ATOM    547  H   LYS A  35      -5.420  10.744  24.198  1.00 10.730          H  
ATOM    548  HA  LYS A  35      -5.057  12.524  25.610  1.00 11.200          H  
ATOM    549 1HB  LYS A  35      -2.287  11.291  25.934  1.00 15.490          H  
ATOM    550 2HB  LYS A  35      -2.996  12.505  26.974  1.00 15.490          H  
ATOM    551 1HG  LYS A  35      -4.793  10.939  27.600  1.00 15.490          H  
ATOM    552 2HG  LYS A  35      -4.046   9.703  26.581  1.00 15.490          H  
ATOM    553 1HD  LYS A  35      -1.963   9.865  27.906  1.00 15.490          H  
ATOM    554 2HD  LYS A  35      -2.729  11.067  28.954  1.00 15.490          H  
ATOM    555 1HE  LYS A  35      -4.440   9.412  29.607  1.00 15.490          H  
ATOM    556 2HE  LYS A  35      -3.682   8.210  28.547  1.00 15.490          H  
ATOM    557 1HZ  LYS A  35      -2.993   7.941  30.828  1.00 15.490          H  
ATOM    558 2HZ  LYS A  35      -1.695   8.362  29.901  1.00 15.490          H  
ATOM    559 3HZ  LYS A  35      -2.402   9.479  30.886  1.00 15.490          H  
ATOM    560  N   ALA A  36      -4.067  13.925  23.473  1.00  9.440          N  
ATOM    561  CA  ALA A  36      -3.469  15.080  22.808  1.00  9.960          C  
ATOM    562  C   ALA A  36      -3.279  16.196  23.847  1.00  9.960          C  
ATOM    563  O   ALA A  36      -4.139  16.356  24.717  1.00  9.710          O  
ATOM    564  CB  ALA A  36      -4.347  15.575  21.667  1.00 13.740          C  
ATOM    565  H   ALA A  36      -4.950  13.548  23.161  1.00 11.330          H  
ATOM    566  HA  ALA A  36      -2.508  14.765  22.414  1.00 11.950          H  
ATOM    567 1HB  ALA A  36      -3.882  16.428  21.178  1.00 16.480          H  
ATOM    568 2HB  ALA A  36      -4.467  14.796  20.964  1.00 16.480          H  
ATOM    569 3HB  ALA A  36      -5.317  15.873  22.055  1.00 16.480          H  
ATOM    570  N   PRO A  37      -2.180  16.969  23.777  1.00 10.470          N  
ATOM    571  CA  PRO A  37      -1.824  18.056  24.675  1.00 10.840          C  
ATOM    572  C   PRO A  37      -2.696  19.290  24.551  1.00 11.280          C  
ATOM    573  O   PRO A  37      -3.226  19.585  23.477  1.00 11.560          O  
ATOM    574  CB  PRO A  37      -0.400  18.393  24.230  1.00 16.260          C  
ATOM    575  CG  PRO A  37      -0.360  17.983  22.785  1.00 16.260          C  
ATOM    576  CD  PRO A  37      -1.205  16.763  22.689  1.00 16.260          C  
ATOM    577  HA  PRO A  37      -1.836  17.682  25.710  1.00 13.010          H  
ATOM    578 1HB  PRO A  37      -0.217  19.478  24.367  1.00 19.510          H  
ATOM    579 2HB  PRO A  37       0.329  17.860  24.855  1.00 19.510          H  
ATOM    580 1HG  PRO A  37      -0.766  18.792  22.160  1.00 19.510          H  
ATOM    581 2HG  PRO A  37       0.661  17.814  22.461  1.00 19.510          H  
ATOM    582 1HD  PRO A  37      -1.678  16.766  21.700  1.00 19.510          H  
ATOM    583 2HD  PRO A  37      -0.593  15.863  22.869  1.00 19.510          H  
ATOM    584  N   SER A  38      -2.763  20.039  25.645  1.00 11.550          N  
ATOM    585  CA  SER A  38      -3.414  21.334  25.701  1.00 12.190          C  
ATOM    586  C   SER A  38      -2.609  22.329  24.891  1.00 12.590          C  
ATOM    587  O   SER A  38      -1.391  22.186  24.759  1.00 12.660          O  
ATOM    588  CB  SER A  38      -3.514  21.816  27.136  1.00 16.810          C  
ATOM    589  OG  SER A  38      -4.309  20.959  27.911  1.00 16.810          O  
ATOM    590  H   SER A  38      -2.333  19.702  26.493  1.00 13.860          H  
ATOM    591  HA  SER A  38      -4.412  21.251  25.270  1.00 14.630          H  
ATOM    592 1HB  SER A  38      -2.514  21.878  27.565  1.00 20.170          H  
ATOM    593 2HB  SER A  38      -3.933  22.822  27.150  1.00 20.170          H  
ATOM    594  HG  SER A  38      -4.333  21.345  28.792  1.00 20.170          H  
ATOM    595  N   ALA A  39      -3.270  23.342  24.351  1.00 13.030          N  
ATOM    596  CA  ALA A  39      -2.542  24.359  23.612  1.00 13.600          C  
ATOM    597  C   ALA A  39      -1.542  25.072  24.515  1.00 13.760          C  
ATOM    598  O   ALA A  39      -1.837  25.371  25.674  1.00 14.210          O  
ATOM    599  CB  ALA A  39      -3.488  25.370  22.991  1.00 18.810          C  
ATOM    600  H   ALA A  39      -4.269  23.409  24.468  1.00 15.640          H  
ATOM    601  HA  ALA A  39      -1.997  23.859  22.827  1.00 16.320          H  
ATOM    602 1HB  ALA A  39      -2.908  26.098  22.422  1.00 22.570          H  
ATOM    603 2HB  ALA A  39      -4.182  24.859  22.326  1.00 22.570          H  
ATOM    604 3HB  ALA A  39      -4.041  25.878  23.776  1.00 22.570          H  
ATOM    605  N   GLY A  40      -0.399  25.431  23.947  1.00 13.590          N  
ATOM    606  CA  GLY A  40       0.644  26.160  24.647  1.00 13.890          C  
ATOM    607  C   GLY A  40       1.775  26.487  23.685  1.00 13.570          C  
ATOM    608  O   GLY A  40       1.800  25.991  22.562  1.00 13.650          O  
ATOM    609  H   GLY A  40      -0.231  25.156  22.992  1.00 16.310          H  
ATOM    610 1HA  GLY A  40       0.238  27.069  25.082  1.00 16.670          H  
ATOM    611 2HA  GLY A  40       1.023  25.549  25.466  1.00 16.670          H  
ATOM    612  N   SER A  41       2.712  27.328  24.125  1.00 13.360          N  
ATOM    613  CA  SER A  41       3.808  27.764  23.262  1.00 13.210          C  
ATOM    614  C   SER A  41       4.772  26.686  22.799  1.00 12.330          C  
ATOM    615  O   SER A  41       5.345  26.791  21.705  1.00 12.080          O  
ATOM    616  CB  SER A  41       4.599  28.833  23.981  1.00 18.550          C  
ATOM    617  OG  SER A  41       5.214  28.307  25.129  1.00 18.550          O  
ATOM    618  H   SER A  41       2.665  27.697  25.063  1.00 16.030          H  
ATOM    619  HA  SER A  41       3.369  28.209  22.375  1.00 15.850          H  
ATOM    620 1HB  SER A  41       5.357  29.232  23.307  1.00 22.260          H  
ATOM    621 2HB  SER A  41       3.939  29.654  24.253  1.00 22.260          H  
ATOM    622  HG  SER A  41       5.720  29.031  25.515  1.00 22.260          H  
ATOM    623  N   ARG A  42       4.969  25.643  23.599  1.00 12.030          N  
ATOM    624  CA  ARG A  42       5.914  24.620  23.202  1.00 11.330          C  
ATOM    625  C   ARG A  42       5.510  23.226  23.605  1.00 10.620          C  
ATOM    626  O   ARG A  42       5.170  22.959  24.759  1.00 10.980          O  
ATOM    627  CB  ARG A  42       7.298  24.886  23.810  1.00 16.140          C  
ATOM    628  CG  ARG A  42       8.042  26.163  23.337  1.00 16.140          C  
ATOM    629  CD  ARG A  42       8.513  26.054  21.917  1.00 16.140          C  
ATOM    630  NE  ARG A  42       9.291  27.216  21.502  1.00 16.140          N  
ATOM    631  CZ  ARG A  42       8.783  28.383  21.018  1.00 16.140          C  
ATOM    632  NH1 ARG A  42       7.476  28.575  20.881  1.00 16.140          N  
ATOM    633  NH2 ARG A  42       9.623  29.351  20.672  1.00 16.140          N  
ATOM    634  H   ARG A  42       4.490  25.584  24.487  1.00 14.440          H  
ATOM    635  HA  ARG A  42       5.992  24.631  22.118  1.00 13.600          H  
ATOM    636 1HB  ARG A  42       7.199  24.958  24.891  1.00 19.370          H  
ATOM    637 2HB  ARG A  42       7.946  24.032  23.603  1.00 19.370          H  
ATOM    638 1HG  ARG A  42       7.412  27.037  23.439  1.00 19.370          H  
ATOM    639 2HG  ARG A  42       8.924  26.299  23.960  1.00 19.370          H  
ATOM    640 1HD  ARG A  42       9.151  25.176  21.827  1.00 19.370          H  
ATOM    641 2HD  ARG A  42       7.677  25.948  21.239  1.00 19.370          H  
ATOM    642  HE  ARG A  42      10.296  27.143  21.576  1.00 19.370          H  
ATOM    643 1HH1 ARG A  42       6.785  27.848  21.144  1.00 19.370          H  
ATOM    644 2HH1 ARG A  42       7.129  29.448  20.512  1.00 19.370          H  
ATOM    645 1HH2 ARG A  42      10.620  29.215  20.771  1.00 19.370          H  
ATOM    646 2HH2 ARG A  42       9.269  30.223  20.310  1.00 19.370          H  
ATOM    647  N   LEU A  43       5.620  22.324  22.643  1.00  9.790          N  
ATOM    648  CA  LEU A  43       5.438  20.894  22.820  1.00  9.250          C  
ATOM    649  C   LEU A  43       6.789  20.316  22.407  1.00  9.260          C  
ATOM    650  O   LEU A  43       6.958  19.980  21.235  1.00  9.130          O  
ATOM    651  CB  LEU A  43       4.331  20.376  21.878  1.00 13.170          C  
ATOM    652  CG  LEU A  43       2.806  20.600  22.258  1.00 13.170          C  
ATOM    653  CD1 LEU A  43       2.429  22.087  22.420  1.00 13.170          C  
ATOM    654  CD2 LEU A  43       1.983  20.043  21.125  1.00 13.170          C  
ATOM    655  H   LEU A  43       5.856  22.658  21.717  1.00 11.750          H  
ATOM    656  HA  LEU A  43       5.198  20.653  23.853  1.00 11.100          H  
ATOM    657 1HB  LEU A  43       4.485  20.831  20.899  1.00 15.800          H  
ATOM    658 2HB  LEU A  43       4.470  19.297  21.765  1.00 15.800          H  
ATOM    659  HG  LEU A  43       2.577  20.078  23.190  1.00 15.800          H  
ATOM    660 1HD1 LEU A  43       1.369  22.151  22.651  1.00 15.800          H  
ATOM    661 2HD1 LEU A  43       2.971  22.534  23.226  1.00 15.800          H  
ATOM    662 3HD1 LEU A  43       2.636  22.629  21.493  1.00 15.800          H  
ATOM    663 1HD2 LEU A  43       0.932  20.172  21.346  1.00 15.800          H  
ATOM    664 2HD2 LEU A  43       2.239  20.593  20.225  1.00 15.800          H  
ATOM    665 3HD2 LEU A  43       2.207  18.988  20.984  1.00 15.800          H  
ATOM    666  N   PRO A  44       7.793  20.244  23.304  1.00  9.680          N  
ATOM    667  CA  PRO A  44       9.162  19.913  22.953  1.00  9.970          C  
ATOM    668  C   PRO A  44       9.266  18.574  22.222  1.00  9.580          C  
ATOM    669  O   PRO A  44       8.756  17.575  22.726  1.00  9.270          O  
ATOM    670  CB  PRO A  44       9.827  19.801  24.334  1.00 14.960          C  
ATOM    671  CG  PRO A  44       8.995  20.689  25.228  1.00 14.960          C  
ATOM    672  CD  PRO A  44       7.576  20.480  24.744  1.00 14.960          C  
ATOM    673  HA  PRO A  44       9.587  20.756  22.407  1.00 11.960          H  
ATOM    674 1HB  PRO A  44       9.840  18.751  24.665  1.00 17.950          H  
ATOM    675 2HB  PRO A  44      10.878  20.125  24.268  1.00 17.950          H  
ATOM    676 1HG  PRO A  44       9.128  20.399  26.283  1.00 17.950          H  
ATOM    677 2HG  PRO A  44       9.322  21.734  25.143  1.00 17.950          H  
ATOM    678 1HD  PRO A  44       7.120  19.595  25.214  1.00 17.950          H  
ATOM    679 2HD  PRO A  44       7.023  21.382  24.946  1.00 17.950          H  
ATOM    680  N   PRO A  45       9.926  18.520  21.057  1.00  9.850          N  
ATOM    681  CA  PRO A  45      10.172  17.328  20.289  1.00  9.720          C  
ATOM    682  C   PRO A  45      11.473  16.687  20.765  1.00  9.690          C  
ATOM    683  O   PRO A  45      12.295  17.384  21.357  1.00  9.880          O  
ATOM    684  CB  PRO A  45      10.328  17.894  18.878  1.00 14.580          C  
ATOM    685  CG  PRO A  45      11.000  19.232  19.103  1.00 14.580          C  
ATOM    686  CD  PRO A  45      10.415  19.752  20.412  1.00 14.580          C  
ATOM    687  HA  PRO A  45       9.304  16.675  20.385  1.00 11.660          H  
ATOM    688 1HB  PRO A  45      10.931  17.215  18.275  1.00 17.500          H  
ATOM    689 2HB  PRO A  45       9.349  17.987  18.388  1.00 17.500          H  
ATOM    690 1HG  PRO A  45      12.096  19.085  19.158  1.00 17.500          H  
ATOM    691 2HG  PRO A  45      10.813  19.903  18.248  1.00 17.500          H  
ATOM    692 1HD  PRO A  45      11.223  20.208  21.006  1.00 17.500          H  
ATOM    693 2HD  PRO A  45       9.578  20.444  20.202  1.00 17.500          H  
ATOM    694  N   PRO A  46      11.694  15.396  20.514  1.00  9.740          N  
ATOM    695  CA  PRO A  46      12.995  14.761  20.461  1.00 10.000          C  
ATOM    696  C   PRO A  46      13.725  15.397  19.288  1.00 10.210          C  
ATOM    697  O   PRO A  46      13.083  15.934  18.398  1.00 10.520          O  
ATOM    698  CB  PRO A  46      12.651  13.285  20.231  1.00 15.000          C  
ATOM    699  CG  PRO A  46      11.229  13.146  20.734  1.00 15.000          C  
ATOM    700  CD  PRO A  46      10.577  14.464  20.419  1.00 15.000          C  
ATOM    701  HA  PRO A  46      13.536  14.922  21.402  1.00 12.000          H  
ATOM    702 1HB  PRO A  46      12.745  13.035  19.160  1.00 18.000          H  
ATOM    703 2HB  PRO A  46      13.362  12.644  20.772  1.00 18.000          H  
ATOM    704 1HG  PRO A  46      10.733  12.304  20.214  1.00 18.000          H  
ATOM    705 2HG  PRO A  46      11.221  12.908  21.807  1.00 18.000          H  
ATOM    706 1HD  PRO A  46      10.212  14.419  19.411  1.00 18.000          H  
ATOM    707 2HD  PRO A  46       9.794  14.681  21.161  1.00 18.000          H  
ATOM    708  N   GLN A  47      15.041  15.302  19.249  1.00 10.280          N  
ATOM    709  CA  GLN A  47      15.780  15.860  18.119  1.00 10.760          C  
ATOM    710  C   GLN A  47      15.633  15.034  16.838  1.00 10.880          C  
ATOM    711  O   GLN A  47      15.938  15.510  15.741  1.00 10.910          O  
ATOM    712  CB  GLN A  47      17.267  15.961  18.467  1.00 14.870          C  
ATOM    713  CG  GLN A  47      17.572  16.844  19.667  1.00 14.870          C  
ATOM    714  CD  GLN A  47      17.503  16.081  20.991  1.00 14.870          C  
ATOM    715  OE1 GLN A  47      16.833  15.038  21.103  1.00 14.870          O  
ATOM    716  NE2 GLN A  47      18.188  16.596  21.997  1.00 14.870          N  
ATOM    717  H   GLN A  47      15.546  14.861  20.016  1.00 12.340          H  
ATOM    718  HA  GLN A  47      15.393  16.858  17.919  1.00 12.910          H  
ATOM    719 1HB  GLN A  47      17.660  14.965  18.667  1.00 17.850          H  
ATOM    720 2HB  GLN A  47      17.811  16.357  17.610  1.00 17.850          H  
ATOM    721 1HG  GLN A  47      18.575  17.256  19.558  1.00 17.850          H  
ATOM    722 2HG  GLN A  47      16.836  17.649  19.701  1.00 17.850          H  
ATOM    723 1HE2 GLN A  47      18.182  16.145  22.891  1.00 17.850          H  
ATOM    724 2HE2 GLN A  47      18.714  17.437  21.869  1.00 17.850          H  
ATOM    725  N   VAL A  48      15.245  13.776  16.992  1.00 11.160          N  
ATOM    726  CA  VAL A  48      15.132  12.842  15.881  1.00 11.540          C  
ATOM    727  C   VAL A  48      13.805  12.089  15.854  1.00 11.340          C  
ATOM    728  O   VAL A  48      13.111  11.985  16.861  1.00 11.220          O  
ATOM    729  CB  VAL A  48      16.290  11.820  15.941  1.00 16.000          C  
ATOM    730  CG1 VAL A  48      17.639  12.536  15.827  1.00 16.000          C  
ATOM    731  CG2 VAL A  48      16.224  11.044  17.265  1.00 16.000          C  
ATOM    732  H   VAL A  48      14.991  13.485  17.924  1.00 13.390          H  
ATOM    733  HA  VAL A  48      15.216  13.409  14.954  1.00 13.850          H  
ATOM    734  HB  VAL A  48      16.203  11.133  15.102  1.00 19.200          H  
ATOM    735 1HG1 VAL A  48      18.443  11.800  15.855  1.00 19.200          H  
ATOM    736 2HG1 VAL A  48      17.680  13.083  14.885  1.00 19.200          H  
ATOM    737 3HG1 VAL A  48      17.766  13.228  16.650  1.00 19.200          H  
ATOM    738 1HG2 VAL A  48      17.037  10.320  17.298  1.00 19.200          H  
ATOM    739 2HG2 VAL A  48      16.324  11.734  18.100  1.00 19.200          H  
ATOM    740 3HG2 VAL A  48      15.274  10.517  17.347  1.00 19.200          H  
ATOM    741  N   GLY A  49      13.516  11.465  14.716  1.00 11.510          N  
ATOM    742  CA  GLY A  49      12.344  10.609  14.562  1.00 11.550          C  
ATOM    743  C   GLY A  49      11.007  11.320  14.730  1.00 11.140          C  
ATOM    744  O   GLY A  49      10.713  12.276  14.002  1.00 11.240          O  
ATOM    745  H   GLY A  49      14.130  11.596  13.925  1.00 13.810          H  
ATOM    746 1HA  GLY A  49      12.375  10.140  13.578  1.00 13.860          H  
ATOM    747 2HA  GLY A  49      12.406   9.798  15.288  1.00 13.860          H  
ATOM    748  N   GLU A  50      10.179  10.780  15.627  1.00 10.860          N  
ATOM    749  CA  GLU A  50       8.833  11.274  15.898  1.00 10.600          C  
ATOM    750  C   GLU A  50       8.629  11.789  17.320  1.00 10.470          C  
ATOM    751  O   GLU A  50       9.337  11.401  18.247  1.00 10.550          O  
ATOM    752  CB  GLU A  50       7.812  10.159  15.579  1.00 14.940          C  
ATOM    753  CG  GLU A  50       7.747   9.750  14.072  1.00 14.940          C  
ATOM    754  CD  GLU A  50       6.702   8.649  13.729  1.00 14.940          C  
ATOM    755  OE1 GLU A  50       6.175   8.015  14.632  1.00 14.940          O  
ATOM    756  OE2 GLU A  50       6.421   8.474  12.562  1.00 14.940          O  
ATOM    757  H   GLU A  50      10.518   9.999  16.173  1.00 13.030          H  
ATOM    758  HA  GLU A  50       8.642  12.108  15.242  1.00 12.720          H  
ATOM    759 1HB  GLU A  50       8.051   9.269  16.157  1.00 17.930          H  
ATOM    760 2HB  GLU A  50       6.816  10.481  15.881  1.00 17.930          H  
ATOM    761 1HG  GLU A  50       7.498  10.628  13.499  1.00 17.930          H  
ATOM    762 2HG  GLU A  50       8.732   9.419  13.754  1.00 17.930          H  
ATOM    763  N   VAL A  51       7.634  12.670  17.468  1.00 10.460          N  
ATOM    764  CA  VAL A  51       7.228  13.237  18.750  1.00 10.570          C  
ATOM    765  C   VAL A  51       6.041  12.424  19.250  1.00 10.740          C  
ATOM    766  O   VAL A  51       5.958  12.069  20.425  1.00 11.070          O  
ATOM    767  CB  VAL A  51       6.727  14.695  18.639  1.00 14.750          C  
ATOM    768  CG1 VAL A  51       6.341  15.203  20.023  1.00 14.750          C  
ATOM    769  CG2 VAL A  51       7.694  15.543  18.026  1.00 14.750          C  
ATOM    770  H   VAL A  51       7.125  12.910  16.625  1.00 12.550          H  
ATOM    771  HA  VAL A  51       8.046  13.160  19.461  1.00 12.680          H  
ATOM    772  HB  VAL A  51       5.825  14.710  18.032  1.00 17.700          H  
ATOM    773 1HG1 VAL A  51       5.963  16.220  19.943  1.00 17.700          H  
ATOM    774 2HG1 VAL A  51       5.584  14.575  20.476  1.00 17.700          H  
ATOM    775 3HG1 VAL A  51       7.219  15.203  20.667  1.00 17.700          H  
ATOM    776 1HG2 VAL A  51       7.301  16.542  17.974  1.00 17.700          H  
ATOM    777 2HG2 VAL A  51       8.558  15.543  18.607  1.00 17.700          H  
ATOM    778 3HG2 VAL A  51       7.905  15.170  17.027  1.00 17.700          H  
ATOM    779  N   TYR A  52       5.084  12.215  18.346  1.00 10.670          N  
ATOM    780  CA  TYR A  52       3.846  11.498  18.648  1.00 10.990          C  
ATOM    781  C   TYR A  52       3.764  10.394  17.622  1.00 11.470          C  
ATOM    782  O   TYR A  52       4.303  10.555  16.535  1.00 11.500          O  
ATOM    783  CB  TYR A  52       2.603  12.405  18.568  1.00 15.260          C  
ATOM    784  CG  TYR A  52       2.643  13.582  19.500  1.00 15.260          C  
ATOM    785  CD1 TYR A  52       3.060  14.823  19.040  1.00 15.260          C  
ATOM    786  CD2 TYR A  52       2.294  13.421  20.824  1.00 15.260          C  
ATOM    787  CE1 TYR A  52       3.126  15.886  19.912  1.00 15.260          C  
ATOM    788  CE2 TYR A  52       2.366  14.485  21.690  1.00 15.260          C  
ATOM    789  CZ  TYR A  52       2.786  15.708  21.239  1.00 15.260          C  
ATOM    790  OH  TYR A  52       2.886  16.754  22.115  1.00 15.260          O  
ATOM    791  H   TYR A  52       5.272  12.525  17.390  1.00 12.800          H  
ATOM    792  HA  TYR A  52       3.910  11.048  19.638  1.00 13.190          H  
ATOM    793 1HB  TYR A  52       2.464  12.771  17.569  1.00 18.310          H  
ATOM    794 2HB  TYR A  52       1.719  11.817  18.809  1.00 18.310          H  
ATOM    795  HD1 TYR A  52       3.346  14.953  18.000  1.00 18.310          H  
ATOM    796  HD2 TYR A  52       1.973  12.447  21.189  1.00 18.310          H  
ATOM    797  HE1 TYR A  52       3.461  16.852  19.567  1.00 18.310          H  
ATOM    798  HE2 TYR A  52       2.102  14.353  22.740  1.00 18.310          H  
ATOM    799  HH  TYR A  52       2.591  16.470  22.986  1.00 18.310          H  
ATOM    800  N   GLU A  53       3.083   9.294  17.902  1.00 12.010          N  
ATOM    801  CA  GLU A  53       3.035   8.264  16.867  1.00 12.630          C  
ATOM    802  C   GLU A  53       2.567   8.833  15.531  1.00 12.300          C  
ATOM    803  O   GLU A  53       1.491   9.424  15.443  1.00 12.170          O  
ATOM    804  CB  GLU A  53       2.064   7.151  17.273  1.00 17.430          C  
ATOM    805  CG  GLU A  53       1.993   5.980  16.293  1.00 17.430          C  
ATOM    806  CD  GLU A  53       0.962   4.947  16.669  1.00 17.430          C  
ATOM    807  OE1 GLU A  53       0.293   5.105  17.675  1.00 17.430          O  
ATOM    808  OE2 GLU A  53       0.806   4.008  15.930  1.00 17.430          O  
ATOM    809  H   GLU A  53       2.631   9.164  18.797  1.00 14.410          H  
ATOM    810  HA  GLU A  53       4.038   7.851  16.733  1.00 15.160          H  
ATOM    811 1HB  GLU A  53       2.351   6.755  18.246  1.00 20.920          H  
ATOM    812 2HB  GLU A  53       1.060   7.564  17.371  1.00 20.920          H  
ATOM    813 1HG  GLU A  53       1.746   6.356  15.302  1.00 20.920          H  
ATOM    814 2HG  GLU A  53       2.973   5.510  16.238  1.00 20.920          H  
ATOM    815  N   GLY A  54       3.360   8.614  14.478  1.00 12.350          N  
ATOM    816  CA  GLY A  54       3.027   9.065  13.129  1.00 12.270          C  
ATOM    817  C   GLY A  54       3.357  10.537  12.856  1.00 11.580          C  
ATOM    818  O   GLY A  54       3.055  11.045  11.770  1.00 11.650          O  
ATOM    819  H   GLY A  54       4.262   8.136  14.625  1.00 14.820          H  
ATOM    820 1HA  GLY A  54       3.572   8.443  12.418  1.00 14.720          H  
ATOM    821 2HA  GLY A  54       1.967   8.893  12.951  1.00 14.720          H  
ATOM    822  N   VAL A  55       3.945  11.224  13.843  1.00 11.060          N  
ATOM    823  CA  VAL A  55       4.292  12.642  13.766  1.00 10.480          C  
ATOM    824  C   VAL A  55       5.783  12.941  13.953  1.00 10.300          C  
ATOM    825  O   VAL A  55       6.298  12.921  15.076  1.00 10.440          O  
ATOM    826  CB  VAL A  55       3.495  13.392  14.839  1.00 14.900          C  
ATOM    827  CG1 VAL A  55       3.833  14.831  14.840  1.00 14.900          C  
ATOM    828  CG2 VAL A  55       1.997  13.198  14.562  1.00 14.900          C  
ATOM    829  H   VAL A  55       4.144  10.726  14.715  1.00 13.270          H  
ATOM    830  HA  VAL A  55       3.980  13.009  12.797  1.00 12.580          H  
ATOM    831  HB  VAL A  55       3.753  13.000  15.798  1.00 17.880          H  
ATOM    832 1HG1 VAL A  55       3.273  15.337  15.598  1.00 17.880          H  
ATOM    833 2HG1 VAL A  55       4.885  14.971  15.032  1.00 17.880          H  
ATOM    834 3HG1 VAL A  55       3.594  15.222  13.912  1.00 17.880          H  
ATOM    835 1HG2 VAL A  55       1.405  13.709  15.312  1.00 17.880          H  
ATOM    836 2HG2 VAL A  55       1.765  13.602  13.579  1.00 17.880          H  
ATOM    837 3HG2 VAL A  55       1.746  12.138  14.589  1.00 17.880          H  
ATOM    838  N   VAL A  56       6.418  13.359  12.855  1.00 10.160          N  
ATOM    839  CA  VAL A  56       7.858  13.634  12.715  1.00 10.180          C  
ATOM    840  C   VAL A  56       8.299  14.982  13.293  1.00 10.160          C  
ATOM    841  O   VAL A  56       7.733  16.036  12.982  1.00 10.210          O  
ATOM    842  CB  VAL A  56       8.266  13.481  11.238  1.00 14.240          C  
ATOM    843  CG1 VAL A  56       9.708  13.867  11.007  1.00 14.240          C  
ATOM    844  CG2 VAL A  56       8.062  12.033  10.830  1.00 14.240          C  
ATOM    845  H   VAL A  56       5.837  13.398  12.032  1.00 12.190          H  
ATOM    846  HA  VAL A  56       8.394  12.858  13.243  1.00 12.220          H  
ATOM    847  HB  VAL A  56       7.663  14.111  10.643  1.00 17.090          H  
ATOM    848 1HG1 VAL A  56       9.942  13.732   9.950  1.00 17.090          H  
ATOM    849 2HG1 VAL A  56       9.857  14.885  11.262  1.00 17.090          H  
ATOM    850 3HG1 VAL A  56      10.363  13.231  11.609  1.00 17.090          H  
ATOM    851 1HG2 VAL A  56       8.329  11.905   9.777  1.00 17.090          H  
ATOM    852 2HG2 VAL A  56       8.698  11.393  11.445  1.00 17.090          H  
ATOM    853 3HG2 VAL A  56       7.027  11.739  10.970  1.00 17.090          H  
ATOM    854  N   VAL A  57       9.391  14.951  14.053  1.00 10.280          N  
ATOM    855  CA  VAL A  57       9.885  16.150  14.740  1.00 10.440          C  
ATOM    856  C   VAL A  57      10.174  17.326  13.772  1.00 10.180          C  
ATOM    857  O   VAL A  57       9.878  18.487  14.078  1.00 10.380          O  
ATOM    858  CB  VAL A  57      11.185  15.783  15.548  1.00 14.550          C  
ATOM    859  CG1 VAL A  57      10.890  14.677  16.543  1.00 14.550          C  
ATOM    860  CG2 VAL A  57      12.317  15.325  14.664  1.00 14.550          C  
ATOM    861  H   VAL A  57       9.833  14.034  14.183  1.00 12.340          H  
ATOM    862  HA  VAL A  57       9.123  16.474  15.445  1.00 12.530          H  
ATOM    863  HB  VAL A  57      11.515  16.654  16.107  1.00 17.460          H  
ATOM    864 1HG1 VAL A  57      11.780  14.432  17.105  1.00 17.460          H  
ATOM    865 2HG1 VAL A  57      10.157  14.993  17.194  1.00 17.460          H  
ATOM    866 3HG1 VAL A  57      10.564  13.798  16.037  1.00 17.460          H  
ATOM    867 1HG2 VAL A  57      13.166  15.091  15.294  1.00 17.460          H  
ATOM    868 2HG2 VAL A  57      12.029  14.441  14.107  1.00 17.460          H  
ATOM    869 3HG2 VAL A  57      12.601  16.097  13.996  1.00 17.460          H  
ATOM    870  N   LYS A  58      10.670  17.018  12.577  1.00  9.930          N  
ATOM    871  CA  LYS A  58      11.011  18.045  11.605  1.00  9.900          C  
ATOM    872  C   LYS A  58       9.835  18.543  10.789  1.00  9.780          C  
ATOM    873  O   LYS A  58       9.940  19.596  10.134  1.00  9.950          O  
ATOM    874  CB  LYS A  58      12.078  17.539  10.629  1.00 13.870          C  
ATOM    875  CG  LYS A  58      13.447  17.291  11.234  1.00 13.870          C  
ATOM    876  CD  LYS A  58      14.438  16.821  10.181  1.00 13.870          C  
ATOM    877  CE  LYS A  58      15.820  16.582  10.783  1.00 13.870          C  
ATOM    878  NZ  LYS A  58      16.794  16.090   9.766  1.00 13.870          N  
ATOM    879  H   LYS A  58      10.869  16.050  12.370  1.00 11.920          H  
ATOM    880  HA  LYS A  58      11.418  18.899  12.151  1.00 11.880          H  
ATOM    881 1HB  LYS A  58      11.737  16.602  10.184  1.00 16.650          H  
ATOM    882 2HB  LYS A  58      12.194  18.258   9.820  1.00 16.650          H  
ATOM    883 1HG  LYS A  58      13.811  18.207  11.703  1.00 16.650          H  
ATOM    884 2HG  LYS A  58      13.376  16.525  11.982  1.00 16.650          H  
ATOM    885 1HD  LYS A  58      14.081  15.891   9.737  1.00 16.650          H  
ATOM    886 2HD  LYS A  58      14.520  17.572   9.394  1.00 16.650          H  
ATOM    887 1HE  LYS A  58      16.190  17.515  11.206  1.00 16.650          H  
ATOM    888 2HE  LYS A  58      15.737  15.843  11.581  1.00 16.650          H  
ATOM    889 1HZ  LYS A  58      17.693  15.943  10.203  1.00 16.650          H  
ATOM    890 2HZ  LYS A  58      16.465  15.217   9.376  1.00 16.650          H  
ATOM    891 3HZ  LYS A  58      16.887  16.773   9.028  1.00 16.650          H  
ATOM    892  N   VAL A  59       8.713  17.823  10.787  1.00  9.730          N  
ATOM    893  CA  VAL A  59       7.672  18.304   9.918  1.00  9.870          C  
ATOM    894  C   VAL A  59       6.843  19.263  10.740  1.00 10.400          C  
ATOM    895  O   VAL A  59       6.158  20.113  10.182  1.00 10.660          O  
ATOM    896  CB  VAL A  59       6.830  17.202   9.304  1.00 13.760          C  
ATOM    897  CG1 VAL A  59       7.757  16.227   8.628  1.00 13.760          C  
ATOM    898  CG2 VAL A  59       5.960  16.613  10.240  1.00 13.760          C  
ATOM    899  H   VAL A  59       8.586  17.004  11.385  1.00 11.680          H  
ATOM    900  HA  VAL A  59       8.125  18.840   9.088  1.00 11.840          H  
ATOM    901  HB  VAL A  59       6.214  17.641   8.522  1.00 16.510          H  
ATOM    902 1HG1 VAL A  59       7.180  15.463   8.147  1.00 16.510          H  
ATOM    903 2HG1 VAL A  59       8.365  16.746   7.904  1.00 16.510          H  
ATOM    904 3HG1 VAL A  59       8.402  15.780   9.349  1.00 16.510          H  
ATOM    905 1HG2 VAL A  59       5.391  15.918   9.713  1.00 16.510          H  
ATOM    906 2HG2 VAL A  59       6.489  16.146  11.025  1.00 16.510          H  
ATOM    907 3HG2 VAL A  59       5.327  17.366  10.627  1.00 16.510          H  
ATOM    908  N   ILE A  60       6.907  19.120  12.073  1.00 10.760          N  
ATOM    909  CA  ILE A  60       6.230  20.064  12.945  1.00 11.440          C  
ATOM    910  C   ILE A  60       6.890  21.413  12.724  1.00 11.910          C  
ATOM    911  O   ILE A  60       6.189  22.418  12.553  1.00 12.310          O  
ATOM    912  CB  ILE A  60       6.323  19.669  14.419  1.00 15.740          C  
ATOM    913  CG1 ILE A  60       5.525  18.385  14.663  1.00 15.740          C  
ATOM    914  CG2 ILE A  60       5.740  20.838  15.275  1.00 15.740          C  
ATOM    915  CD1 ILE A  60       5.833  17.752  15.976  1.00 15.740          C  
ATOM    916  H   ILE A  60       7.411  18.316  12.465  1.00 12.910          H  
ATOM    917  HA  ILE A  60       5.192  20.145  12.665  1.00 13.730          H  
ATOM    918  HB  ILE A  60       7.363  19.481  14.694  1.00 18.890          H  
ATOM    919 1HG1 ILE A  60       4.464  18.619  14.631  1.00 18.890          H  
ATOM    920 2HG1 ILE A  60       5.742  17.661  13.872  1.00 18.890          H  
ATOM    921 1HG2 ILE A  60       5.786  20.601  16.328  1.00 18.890          H  
ATOM    922 2HG2 ILE A  60       6.308  21.751  15.111  1.00 18.890          H  
ATOM    923 3HG2 ILE A  60       4.699  21.010  14.989  1.00 18.890          H  
ATOM    924 1HD1 ILE A  60       5.254  16.865  16.108  1.00 18.890          H  
ATOM    925 2HD1 ILE A  60       6.888  17.501  15.974  1.00 18.890          H  
ATOM    926 3HD1 ILE A  60       5.625  18.419  16.793  1.00 18.890          H  
ATOM    927  N   ASP A  61       8.238  21.446  12.728  1.00 11.990          N  
ATOM    928  CA  ASP A  61       8.924  22.709  12.460  1.00 12.520          C  
ATOM    929  C   ASP A  61       8.572  23.247  11.070  1.00 12.730          C  
ATOM    930  O   ASP A  61       8.346  24.451  10.911  1.00 13.120          O  
ATOM    931  CB  ASP A  61      10.444  22.559  12.551  1.00 17.320          C  
ATOM    932  CG  ASP A  61      10.991  22.417  13.975  1.00 17.320          C  
ATOM    933  OD1 ASP A  61      10.290  22.704  14.921  1.00 17.320          O  
ATOM    934  OD2 ASP A  61      12.125  22.021  14.095  1.00 17.320          O  
ATOM    935  H   ASP A  61       8.772  20.595  12.957  1.00 14.390          H  
ATOM    936  HA  ASP A  61       8.603  23.440  13.201  1.00 15.020          H  
ATOM    937 1HB  ASP A  61      10.746  21.676  11.981  1.00 20.780          H  
ATOM    938 2HB  ASP A  61      10.918  23.421  12.083  1.00 20.780          H  
ATOM    939  N   THR A  62       8.471  22.351  10.075  1.00 12.640          N  
ATOM    940  CA  THR A  62       8.122  22.753   8.713  1.00 13.010          C  
ATOM    941  C   THR A  62       6.729  23.385   8.686  1.00 13.630          C  
ATOM    942  O   THR A  62       6.526  24.430   8.055  1.00 13.840          O  
ATOM    943  CB  THR A  62       8.161  21.544   7.747  1.00 18.070          C  
ATOM    944  OG1 THR A  62       9.498  20.995   7.709  1.00 18.070          O  
ATOM    945  CG2 THR A  62       7.754  21.971   6.333  1.00 18.070          C  
ATOM    946  H   THR A  62       8.708  21.374  10.251  1.00 15.170          H  
ATOM    947  HA  THR A  62       8.842  23.493   8.372  1.00 15.610          H  
ATOM    948  HB  THR A  62       7.472  20.787   8.085  1.00 21.680          H  
ATOM    949  HG1 THR A  62       9.708  20.558   8.569  1.00 21.680          H  
ATOM    950 1HG2 THR A  62       7.793  21.105   5.676  1.00 21.680          H  
ATOM    951 2HG2 THR A  62       6.742  22.373   6.335  1.00 21.680          H  
ATOM    952 3HG2 THR A  62       8.445  22.731   5.974  1.00 21.680          H  
ATOM    953  N   GLY A  63       5.775  22.744   9.367  1.00 14.050          N  
ATOM    954  CA  GLY A  63       4.397  23.186   9.473  1.00 14.790          C  
ATOM    955  C   GLY A  63       4.340  24.597  10.024  1.00 14.660          C  
ATOM    956  O   GLY A  63       3.680  25.468   9.446  1.00 15.280          O  
ATOM    957  H   GLY A  63       6.022  21.863   9.814  1.00 16.860          H  
ATOM    958 1HA  GLY A  63       3.918  23.141   8.498  1.00 17.750          H  
ATOM    959 2HA  GLY A  63       3.862  22.509  10.140  1.00 17.750          H  
ATOM    960  N   SER A  64       5.035  24.822  11.144  1.00 13.990          N  
ATOM    961  CA  SER A  64       5.073  26.131  11.774  1.00 13.940          C  
ATOM    962  C   SER A  64       5.637  27.179  10.830  1.00 13.520          C  
ATOM    963  O   SER A  64       5.036  28.242  10.670  1.00 13.580          O  
ATOM    964  CB  SER A  64       5.892  26.066  13.045  1.00 19.540          C  
ATOM    965  OG  SER A  64       5.951  27.314  13.672  1.00 19.540          O  
ATOM    966  H   SER A  64       5.541  24.042  11.580  1.00 16.790          H  
ATOM    967  HA  SER A  64       4.063  26.438  12.023  1.00 16.730          H  
ATOM    968 1HB  SER A  64       5.451  25.334  13.720  1.00 23.440          H  
ATOM    969 2HB  SER A  64       6.902  25.722  12.808  1.00 23.440          H  
ATOM    970  HG  SER A  64       6.444  27.176  14.484  1.00 23.440          H  
ATOM    971  N   LEU A  65       6.753  26.887  10.157  1.00 13.250          N  
ATOM    972  CA  LEU A  65       7.336  27.859   9.240  1.00 12.970          C  
ATOM    973  C   LEU A  65       6.391  28.176   8.082  1.00 12.430          C  
ATOM    974  O   LEU A  65       6.317  29.323   7.629  1.00 12.320          O  
ATOM    975  CB  LEU A  65       8.670  27.332   8.709  1.00 18.270          C  
ATOM    976  CG  LEU A  65       9.832  27.240   9.742  1.00 18.270          C  
ATOM    977  CD1 LEU A  65      10.990  26.487   9.104  1.00 18.270          C  
ATOM    978  CD2 LEU A  65      10.279  28.648  10.183  1.00 18.270          C  
ATOM    979  H   LEU A  65       7.224  25.990  10.320  1.00 15.900          H  
ATOM    980  HA  LEU A  65       7.499  28.780   9.786  1.00 15.560          H  
ATOM    981 1HB  LEU A  65       8.498  26.326   8.320  1.00 21.920          H  
ATOM    982 2HB  LEU A  65       8.994  27.966   7.888  1.00 21.920          H  
ATOM    983  HG  LEU A  65       9.503  26.679  10.616  1.00 21.920          H  
ATOM    984 1HD1 LEU A  65      11.805  26.400   9.821  1.00 21.920          H  
ATOM    985 2HD1 LEU A  65      10.655  25.489   8.815  1.00 21.920          H  
ATOM    986 3HD1 LEU A  65      11.337  27.024   8.224  1.00 21.920          H  
ATOM    987 1HD2 LEU A  65      11.096  28.555  10.897  1.00 21.920          H  
ATOM    988 2HD2 LEU A  65      10.619  29.213   9.315  1.00 21.920          H  
ATOM    989 3HD2 LEU A  65       9.463  29.179  10.658  1.00 21.920          H  
ATOM    990  N   GLY A  66       5.681  27.163   7.583  1.00 12.240          N  
ATOM    991  CA  GLY A  66       4.717  27.337   6.505  1.00 11.910          C  
ATOM    992  C   GLY A  66       3.610  28.312   6.908  1.00 11.180          C  
ATOM    993  O   GLY A  66       3.338  29.296   6.210  1.00 11.040          O  
ATOM    994  H   GLY A  66       5.849  26.217   7.944  1.00 14.690          H  
ATOM    995 1HA  GLY A  66       5.227  27.698   5.615  1.00 14.290          H  
ATOM    996 2HA  GLY A  66       4.280  26.367   6.267  1.00 14.290          H  
ATOM    997  N   PHE A  67       2.965  28.030   8.041  1.00 10.880          N  
ATOM    998  CA  PHE A  67       1.890  28.876   8.546  1.00 10.330          C  
ATOM    999  C   PHE A  67       2.406  30.273   8.876  1.00  9.430          C  
ATOM   1000  O   PHE A  67       1.733  31.271   8.586  1.00  9.510          O  
ATOM   1001  CB  PHE A  67       1.210  28.213   9.748  1.00 14.680          C  
ATOM   1002  CG  PHE A  67       0.159  27.177   9.359  1.00 14.680          C  
ATOM   1003  CD1 PHE A  67       0.501  25.973   8.760  1.00 14.680          C  
ATOM   1004  CD2 PHE A  67      -1.184  27.415   9.619  1.00 14.680          C  
ATOM   1005  CE1 PHE A  67      -0.461  25.053   8.427  1.00 14.680          C  
ATOM   1006  CE2 PHE A  67      -2.151  26.486   9.282  1.00 14.680          C  
ATOM   1007  CZ  PHE A  67      -1.779  25.310   8.689  1.00 14.680          C  
ATOM   1008  H   PHE A  67       3.249  27.197   8.569  1.00 13.060          H  
ATOM   1009  HA  PHE A  67       1.140  28.976   7.762  1.00 12.400          H  
ATOM   1010 1HB  PHE A  67       1.968  27.717  10.366  1.00 17.620          H  
ATOM   1011 2HB  PHE A  67       0.735  28.972  10.372  1.00 17.620          H  
ATOM   1012  HD1 PHE A  67       1.537  25.751   8.551  1.00 17.620          H  
ATOM   1013  HD2 PHE A  67      -1.471  28.355  10.100  1.00 17.620          H  
ATOM   1014  HE1 PHE A  67      -0.171  24.113   7.959  1.00 17.620          H  
ATOM   1015  HE2 PHE A  67      -3.206  26.685   9.492  1.00 17.620          H  
ATOM   1016  HZ  PHE A  67      -2.519  24.578   8.431  1.00 17.620          H  
ATOM   1017  N   LEU A  68       3.615  30.352   9.449  1.00  8.720          N  
ATOM   1018  CA  LEU A  68       4.214  31.620   9.810  1.00  7.960          C  
ATOM   1019  C   LEU A  68       4.407  32.465   8.563  1.00  7.620          C  
ATOM   1020  O   LEU A  68       4.117  33.661   8.580  1.00  7.600          O  
ATOM   1021  CB  LEU A  68       5.577  31.381  10.484  1.00 11.450          C  
ATOM   1022  CG  LEU A  68       6.383  32.597  10.987  1.00 11.450          C  
ATOM   1023  CD1 LEU A  68       5.583  33.356  12.067  1.00 11.450          C  
ATOM   1024  CD2 LEU A  68       7.714  32.077  11.545  1.00 11.450          C  
ATOM   1025  H   LEU A  68       4.120  29.500   9.696  1.00 10.460          H  
ATOM   1026  HA  LEU A  68       3.535  32.129  10.492  1.00  9.550          H  
ATOM   1027 1HB  LEU A  68       5.449  30.705  11.311  1.00 13.740          H  
ATOM   1028 2HB  LEU A  68       6.205  30.877   9.758  1.00 13.740          H  
ATOM   1029  HG  LEU A  68       6.577  33.285  10.162  1.00 13.740          H  
ATOM   1030 1HD1 LEU A  68       6.162  34.209  12.426  1.00 13.740          H  
ATOM   1031 2HD1 LEU A  68       4.654  33.716  11.646  1.00 13.740          H  
ATOM   1032 3HD1 LEU A  68       5.370  32.693  12.904  1.00 13.740          H  
ATOM   1033 1HD2 LEU A  68       8.313  32.915  11.906  1.00 13.740          H  
ATOM   1034 2HD2 LEU A  68       7.520  31.387  12.369  1.00 13.740          H  
ATOM   1035 3HD2 LEU A  68       8.256  31.554  10.756  1.00 13.740          H  
ATOM   1036  N   ALA A  69       4.907  31.859   7.476  1.00  7.610          N  
ATOM   1037  CA  ALA A  69       5.111  32.582   6.231  1.00  7.610          C  
ATOM   1038  C   ALA A  69       3.808  33.161   5.697  1.00  7.290          C  
ATOM   1039  O   ALA A  69       3.797  34.299   5.215  1.00  7.230          O  
ATOM   1040  CB  ALA A  69       5.717  31.664   5.190  1.00 10.650          C  
ATOM   1041  H   ALA A  69       5.205  30.880   7.533  1.00  9.130          H  
ATOM   1042  HA  ALA A  69       5.796  33.404   6.428  1.00  9.130          H  
ATOM   1043 1HB  ALA A  69       5.891  32.218   4.271  1.00 12.780          H  
ATOM   1044 2HB  ALA A  69       6.659  31.268   5.567  1.00 12.780          H  
ATOM   1045 3HB  ALA A  69       5.032  30.839   4.996  1.00 12.780          H  
ATOM   1046  N   VAL A  70       2.705  32.411   5.817  1.00  7.350          N  
ATOM   1047  CA  VAL A  70       1.420  32.903   5.330  1.00  7.360          C  
ATOM   1048  C   VAL A  70       0.990  34.126   6.140  1.00  6.850          C  
ATOM   1049  O   VAL A  70       0.524  35.117   5.563  1.00  7.020          O  
ATOM   1050  CB  VAL A  70       0.320  31.812   5.397  1.00 10.300          C  
ATOM   1051  CG1 VAL A  70      -1.042  32.417   5.030  1.00 10.300          C  
ATOM   1052  CG2 VAL A  70       0.659  30.674   4.454  1.00 10.300          C  
ATOM   1053  H   VAL A  70       2.805  31.455   6.186  1.00  8.820          H  
ATOM   1054  HA  VAL A  70       1.541  33.201   4.289  1.00  8.830          H  
ATOM   1055  HB  VAL A  70       0.255  31.433   6.420  1.00 12.360          H  
ATOM   1056 1HG1 VAL A  70      -1.808  31.663   5.086  1.00 12.360          H  
ATOM   1057 2HG1 VAL A  70      -1.279  33.201   5.697  1.00 12.360          H  
ATOM   1058 3HG1 VAL A  70      -1.002  32.811   4.016  1.00 12.360          H  
ATOM   1059 1HG2 VAL A  70      -0.114  29.906   4.517  1.00 12.360          H  
ATOM   1060 2HG2 VAL A  70       0.717  31.053   3.435  1.00 12.360          H  
ATOM   1061 3HG2 VAL A  70       1.614  30.245   4.731  1.00 12.360          H  
ATOM   1062  N   GLU A  71       1.116  34.039   7.474  1.00  6.510          N  
ATOM   1063  CA  GLU A  71       0.776  35.136   8.386  1.00  6.370          C  
ATOM   1064  C   GLU A  71       1.675  36.341   8.136  1.00  5.820          C  
ATOM   1065  O   GLU A  71       1.233  37.489   8.214  1.00  5.690          O  
ATOM   1066  CB  GLU A  71       0.957  34.677   9.818  1.00  8.970          C  
ATOM   1067  CG  GLU A  71      -0.026  33.639  10.380  1.00  8.970          C  
ATOM   1068  CD  GLU A  71      -1.372  34.147  10.755  1.00  8.970          C  
ATOM   1069  OE1 GLU A  71      -1.557  35.327  10.813  1.00  8.970          O  
ATOM   1070  OE2 GLU A  71      -2.222  33.336  11.019  1.00  8.970          O  
ATOM   1071  H   GLU A  71       1.461  33.155   7.873  1.00  7.810          H  
ATOM   1072  HA  GLU A  71      -0.246  35.447   8.226  1.00  7.640          H  
ATOM   1073 1HB  GLU A  71       1.954  34.256   9.916  1.00 10.770          H  
ATOM   1074 2HB  GLU A  71       0.900  35.536  10.458  1.00 10.770          H  
ATOM   1075 1HG  GLU A  71      -0.153  32.851   9.639  1.00 10.770          H  
ATOM   1076 2HG  GLU A  71       0.428  33.186  11.258  1.00 10.770          H  
ATOM   1077  N   GLY A  72       2.946  36.068   7.845  1.00  5.830          N  
ATOM   1078  CA  GLY A  72       3.953  37.072   7.560  1.00  5.730          C  
ATOM   1079  C   GLY A  72       3.561  37.896   6.347  1.00  5.830          C  
ATOM   1080  O   GLY A  72       3.550  39.127   6.396  1.00  6.100          O  
ATOM   1081  H   GLY A  72       3.244  35.093   7.867  1.00  7.000          H  
ATOM   1082 1HA  GLY A  72       4.083  37.717   8.427  1.00  6.880          H  
ATOM   1083 2HA  GLY A  72       4.903  36.572   7.374  1.00  6.880          H  
ATOM   1084  N   VAL A  73       3.247  37.217   5.244  1.00  5.960          N  
ATOM   1085  CA  VAL A  73       2.853  37.903   4.025  1.00  6.430          C  
ATOM   1086  C   VAL A  73       1.530  38.637   4.216  1.00  6.740          C  
ATOM   1087  O   VAL A  73       1.396  39.800   3.837  1.00  6.980          O  
ATOM   1088  CB  VAL A  73       2.759  36.906   2.851  1.00  8.810          C  
ATOM   1089  CG1 VAL A  73       2.158  37.584   1.607  1.00  8.810          C  
ATOM   1090  CG2 VAL A  73       4.155  36.374   2.539  1.00  8.810          C  
ATOM   1091  H   VAL A  73       3.299  36.192   5.269  1.00  7.150          H  
ATOM   1092  HA  VAL A  73       3.621  38.637   3.786  1.00  7.720          H  
ATOM   1093  HB  VAL A  73       2.107  36.074   3.138  1.00 10.580          H  
ATOM   1094 1HG1 VAL A  73       2.102  36.861   0.794  1.00 10.580          H  
ATOM   1095 2HG1 VAL A  73       1.163  37.943   1.825  1.00 10.580          H  
ATOM   1096 3HG1 VAL A  73       2.788  38.421   1.304  1.00 10.580          H  
ATOM   1097 1HG2 VAL A  73       4.098  35.657   1.721  1.00 10.580          H  
ATOM   1098 2HG2 VAL A  73       4.802  37.202   2.253  1.00 10.580          H  
ATOM   1099 3HG2 VAL A  73       4.566  35.886   3.418  1.00 10.580          H  
ATOM   1100  N   ALA A  74       0.534  37.971   4.808  1.00  7.010          N  
ATOM   1101  CA  ALA A  74      -0.757  38.605   5.042  1.00  7.710          C  
ATOM   1102  C   ALA A  74      -0.602  39.834   5.942  1.00  7.570          C  
ATOM   1103  O   ALA A  74      -1.288  40.858   5.765  1.00  7.690          O  
ATOM   1104  CB  ALA A  74      -1.698  37.616   5.664  1.00 10.510          C  
ATOM   1105  H   ALA A  74       0.662  36.995   5.089  1.00  8.410          H  
ATOM   1106  HA  ALA A  74      -1.159  38.925   4.086  1.00  9.250          H  
ATOM   1107 1HB  ALA A  74      -2.661  38.084   5.812  1.00 12.620          H  
ATOM   1108 2HB  ALA A  74      -1.806  36.758   5.003  1.00 12.620          H  
ATOM   1109 3HB  ALA A  74      -1.287  37.291   6.619  1.00 12.620          H  
ATOM   1110  N   GLY A  75       0.348  39.761   6.874  1.00  7.630          N  
ATOM   1111  CA  GLY A  75       0.677  40.808   7.827  1.00  7.860          C  
ATOM   1112  C   GLY A  75       1.127  42.117   7.176  1.00  8.070          C  
ATOM   1113  O   GLY A  75       1.255  43.124   7.872  1.00  8.390          O  
ATOM   1114  H   GLY A  75       0.845  38.875   7.000  1.00  9.160          H  
ATOM   1115 1HA  GLY A  75      -0.178  40.993   8.473  1.00  9.430          H  
ATOM   1116 2HA  GLY A  75       1.477  40.437   8.467  1.00  9.430          H  
ATOM   1117  N   ASN A  76       1.459  42.080   5.874  1.00  8.170          N  
ATOM   1118  CA  ASN A  76       1.856  43.266   5.133  1.00  8.690          C  
ATOM   1119  C   ASN A  76       0.773  43.688   4.119  1.00  8.690          C  
ATOM   1120  O   ASN A  76       0.976  44.636   3.347  1.00  9.070          O  
ATOM   1121  CB  ASN A  76       3.162  42.991   4.416  1.00 11.960          C  
ATOM   1122  CG  ASN A  76       4.284  42.740   5.365  1.00 11.960          C  
ATOM   1123  OD1 ASN A  76       4.385  43.392   6.402  1.00 11.960          O  
ATOM   1124  ND2 ASN A  76       5.135  41.804   5.030  1.00 11.960          N  
ATOM   1125  H   ASN A  76       1.394  41.198   5.357  1.00  9.800          H  
ATOM   1126  HA  ASN A  76       1.985  44.091   5.834  1.00 10.430          H  
ATOM   1127 1HB  ASN A  76       3.037  42.114   3.774  1.00 14.350          H  
ATOM   1128 2HB  ASN A  76       3.418  43.837   3.779  1.00 14.350          H  
ATOM   1129 1HD2 ASN A  76       5.901  41.587   5.632  1.00 14.350          H  
ATOM   1130 2HD2 ASN A  76       5.013  41.294   4.179  1.00 14.350          H  
ATOM   1131  N   ILE A  77      -0.343  42.943   4.080  1.00  8.450          N  
ATOM   1132  CA  ILE A  77      -1.447  43.169   3.145  1.00  8.700          C  
ATOM   1133  C   ILE A  77      -2.739  43.496   3.894  1.00  8.560          C  
ATOM   1134  O   ILE A  77      -3.357  44.535   3.654  1.00  9.060          O  
ATOM   1135  CB  ILE A  77      -1.681  41.921   2.266  1.00 12.080          C  
ATOM   1136  CG1 ILE A  77      -0.398  41.621   1.464  1.00 12.080          C  
ATOM   1137  CG2 ILE A  77      -2.896  42.158   1.325  1.00 12.080          C  
ATOM   1138  CD1 ILE A  77      -0.406  40.300   0.746  1.00 12.080          C  
ATOM   1139  H   ILE A  77      -0.447  42.201   4.766  1.00 10.140          H  
ATOM   1140  HA  ILE A  77      -1.195  44.012   2.507  1.00 10.440          H  
ATOM   1141  HB  ILE A  77      -1.874  41.062   2.902  1.00 14.500          H  
ATOM   1142 1HG1 ILE A  77      -0.236  42.418   0.742  1.00 14.500          H  
ATOM   1143 2HG1 ILE A  77       0.444  41.602   2.151  1.00 14.500          H  
ATOM   1144 1HG2 ILE A  77      -3.076  41.288   0.709  1.00 14.500          H  
ATOM   1145 2HG2 ILE A  77      -3.795  42.355   1.906  1.00 14.500          H  
ATOM   1146 3HG2 ILE A  77      -2.692  43.018   0.685  1.00 14.500          H  
ATOM   1147 1HD1 ILE A  77       0.545  40.167   0.232  1.00 14.500          H  
ATOM   1148 2HD1 ILE A  77      -0.539  39.502   1.475  1.00 14.500          H  
ATOM   1149 3HD1 ILE A  77      -1.206  40.259   0.020  1.00 14.500          H  
ATOM   1150  N   GLY A  78      -3.185  42.548   4.742  1.00  8.110          N  
ATOM   1151  CA  GLY A  78      -4.385  42.704   5.562  1.00  8.240          C  
ATOM   1152  C   GLY A  78      -4.089  43.781   6.589  1.00  8.220          C  
ATOM   1153  O   GLY A  78      -4.930  44.610   6.936  1.00  8.650          O  
ATOM   1154  H   GLY A  78      -2.618  41.713   4.866  1.00  9.730          H  
ATOM   1155 1HA  GLY A  78      -5.231  42.994   4.939  1.00  9.890          H  
ATOM   1156 2HA  GLY A  78      -4.628  41.765   6.051  1.00  9.890          H  
ATOM   1157  N   LEU A  79      -2.857  43.738   7.071  1.00  8.020          N  
ATOM   1158  CA  LEU A  79      -2.326  44.713   8.000  1.00  8.340          C  
ATOM   1159  C   LEU A  79      -1.236  45.466   7.281  1.00  8.290          C  
ATOM   1160  O   LEU A  79      -0.504  44.911   6.478  1.00  8.270          O  
ATOM   1161  CB  LEU A  79      -1.798  44.035   9.266  1.00 11.550          C  
ATOM   1162  CG  LEU A  79      -2.825  43.283  10.103  1.00 11.550          C  
ATOM   1163  CD1 LEU A  79      -2.121  42.477  11.170  1.00 11.550          C  
ATOM   1164  CD2 LEU A  79      -3.766  44.269  10.767  1.00 11.550          C  
ATOM   1165  H   LEU A  79      -2.259  42.979   6.738  1.00  9.620          H  
ATOM   1166  HA  LEU A  79      -3.100  45.429   8.257  1.00 10.010          H  
ATOM   1167 1HB  LEU A  79      -1.033  43.329   8.976  1.00 13.860          H  
ATOM   1168 2HB  LEU A  79      -1.333  44.798   9.896  1.00 13.860          H  
ATOM   1169  HG  LEU A  79      -3.384  42.636   9.477  1.00 13.860          H  
ATOM   1170 1HD1 LEU A  79      -2.858  41.938  11.763  1.00 13.860          H  
ATOM   1171 2HD1 LEU A  79      -1.449  41.762  10.700  1.00 13.860          H  
ATOM   1172 3HD1 LEU A  79      -1.551  43.139  11.816  1.00 13.860          H  
ATOM   1173 1HD2 LEU A  79      -4.470  43.731  11.345  1.00 13.860          H  
ATOM   1174 2HD2 LEU A  79      -3.200  44.940  11.414  1.00 13.860          H  
ATOM   1175 3HD2 LEU A  79      -4.300  44.850  10.021  1.00 13.860          H  
ATOM   1176  N   HIS A  80      -1.105  46.739   7.562  1.00  8.580          N  
ATOM   1177  CA  HIS A  80      -0.041  47.515   6.948  1.00  8.890          C  
ATOM   1178  C   HIS A  80       1.315  47.070   7.495  1.00  8.720          C  
ATOM   1179  O   HIS A  80       1.451  46.745   8.683  1.00  9.290          O  
ATOM   1180  CB  HIS A  80      -0.264  49.019   7.154  1.00 12.320          C  
ATOM   1181  CG  HIS A  80       0.604  49.902   6.293  1.00 12.320          C  
ATOM   1182  ND1 HIS A  80       1.911  50.232   6.612  1.00 12.320          N  
ATOM   1183  CD2 HIS A  80       0.338  50.512   5.112  1.00 12.320          C  
ATOM   1184  CE1 HIS A  80       2.405  51.014   5.649  1.00 12.320          C  
ATOM   1185  NE2 HIS A  80       1.468  51.193   4.738  1.00 12.320          N  
ATOM   1186  H   HIS A  80      -1.740  47.169   8.212  1.00 10.300          H  
ATOM   1187  HA  HIS A  80      -0.033  47.327   5.872  1.00 10.670          H  
ATOM   1188 1HB  HIS A  80      -1.308  49.265   6.958  1.00 14.790          H  
ATOM   1189 2HB  HIS A  80      -0.058  49.270   8.186  1.00 14.790          H  
ATOM   1190  HD2 HIS A  80      -0.602  50.470   4.559  1.00 14.790          H  
ATOM   1191  HE1 HIS A  80       3.411  51.437   5.619  1.00 14.790          H  
ATOM   1192  HE2 HIS A  80       1.562  51.746   3.893  1.00 14.790          H  
ATOM   1193  N   ILE A  81       2.337  47.079   6.647  1.00  8.150          N  
ATOM   1194  CA  ILE A  81       3.687  46.718   7.084  1.00  8.170          C  
ATOM   1195  C   ILE A  81       4.204  47.529   8.281  1.00  8.370          C  
ATOM   1196  O   ILE A  81       5.009  47.020   9.057  1.00  8.710          O  
ATOM   1197  CB  ILE A  81       4.674  46.794   5.896  1.00 11.430          C  
ATOM   1198  CG1 ILE A  81       6.034  46.147   6.298  1.00 11.430          C  
ATOM   1199  CG2 ILE A  81       4.839  48.241   5.409  1.00 11.430          C  
ATOM   1200  CD1 ILE A  81       6.946  45.812   5.130  1.00 11.430          C  
ATOM   1201  H   ILE A  81       2.166  47.316   5.680  1.00  9.780          H  
ATOM   1202  HA  ILE A  81       3.651  45.674   7.398  1.00  9.800          H  
ATOM   1203  HB  ILE A  81       4.270  46.194   5.081  1.00 13.720          H  
ATOM   1204 1HG1 ILE A  81       6.569  46.841   6.947  1.00 13.720          H  
ATOM   1205 2HG1 ILE A  81       5.845  45.247   6.866  1.00 13.720          H  
ATOM   1206 1HG2 ILE A  81       5.503  48.272   4.555  1.00 13.720          H  
ATOM   1207 2HG2 ILE A  81       3.873  48.627   5.114  1.00 13.720          H  
ATOM   1208 3HG2 ILE A  81       5.253  48.864   6.196  1.00 13.720          H  
ATOM   1209 1HD1 ILE A  81       7.868  45.373   5.511  1.00 13.720          H  
ATOM   1210 2HD1 ILE A  81       6.446  45.094   4.477  1.00 13.720          H  
ATOM   1211 3HD1 ILE A  81       7.187  46.705   4.567  1.00 13.720          H  
ATOM   1212  N   SER A  82       3.760  48.781   8.436  1.00  8.420          N  
ATOM   1213  CA  SER A  82       4.173  49.628   9.548  1.00  8.900          C  
ATOM   1214  C   SER A  82       3.413  49.321  10.845  1.00  9.250          C  
ATOM   1215  O   SER A  82       3.723  49.884  11.900  1.00  9.930          O  
ATOM   1216  CB  SER A  82       3.979  51.086   9.194  1.00 12.270          C  
ATOM   1217  OG  SER A  82       2.618  51.389   9.074  1.00 12.270          O  
ATOM   1218  H   SER A  82       3.123  49.193   7.751  1.00 10.100          H  
ATOM   1219  HA  SER A  82       5.234  49.454   9.728  1.00 10.680          H  
ATOM   1220 1HB  SER A  82       4.425  51.707   9.968  1.00 14.720          H  
ATOM   1221 2HB  SER A  82       4.488  51.307   8.258  1.00 14.720          H  
ATOM   1222  HG  SER A  82       2.342  51.018   8.223  1.00 14.720          H  
ATOM   1223  N   ARG A  83       2.390  48.469  10.763  1.00  9.020          N  
ATOM   1224  CA  ARG A  83       1.550  48.115  11.898  1.00  9.630          C  
ATOM   1225  C   ARG A  83       1.837  46.730  12.446  1.00  9.590          C  
ATOM   1226  O   ARG A  83       1.897  46.545  13.657  1.00 10.160          O  
ATOM   1227  CB  ARG A  83       0.087  48.148  11.504  1.00 13.240          C  
ATOM   1228  CG  ARG A  83      -0.511  49.503  11.248  1.00 13.240          C  
ATOM   1229  CD  ARG A  83      -1.892  49.346  10.741  1.00 13.240          C  
ATOM   1230  NE  ARG A  83      -2.741  48.674  11.715  1.00 13.240          N  
ATOM   1231  CZ  ARG A  83      -3.907  48.063  11.451  1.00 13.240          C  
ATOM   1232  NH1 ARG A  83      -4.407  48.019  10.236  1.00 13.240          N  
ATOM   1233  NH2 ARG A  83      -4.553  47.514  12.428  1.00 13.240          N  
ATOM   1234  H   ARG A  83       2.213  48.006   9.876  1.00 10.820          H  
ATOM   1235  HA  ARG A  83       1.720  48.844  12.690  1.00 11.560          H  
ATOM   1236 1HB  ARG A  83      -0.039  47.572  10.590  1.00 15.890          H  
ATOM   1237 2HB  ARG A  83      -0.498  47.654  12.257  1.00 15.890          H  
ATOM   1238 1HG  ARG A  83      -0.538  50.072  12.175  1.00 15.890          H  
ATOM   1239 2HG  ARG A  83       0.089  50.036  10.506  1.00 15.890          H  
ATOM   1240 1HD  ARG A  83      -2.317  50.328  10.530  1.00 15.890          H  
ATOM   1241 2HD  ARG A  83      -1.871  48.754   9.833  1.00 15.890          H  
ATOM   1242  HE  ARG A  83      -2.441  48.665  12.683  1.00 15.890          H  
ATOM   1243 1HH1 ARG A  83      -3.930  48.454   9.471  1.00 15.890          H  
ATOM   1244 2HH1 ARG A  83      -5.295  47.556  10.075  1.00 15.890          H  
ATOM   1245 1HH2 ARG A  83      -4.181  47.560  13.371  1.00 15.890          H  
ATOM   1246 2HH2 ARG A  83      -5.462  47.073  12.254  1.00 15.890          H  
ATOM   1247  N   LEU A  84       2.037  45.752  11.577  1.00  9.090          N  
ATOM   1248  CA  LEU A  84       2.256  44.401  12.076  1.00  9.210          C  
ATOM   1249  C   LEU A  84       3.720  44.160  12.368  1.00  9.350          C  
ATOM   1250  O   LEU A  84       4.562  44.183  11.474  1.00  9.970          O  
ATOM   1251  CB  LEU A  84       1.724  43.376  11.057  1.00 12.850          C  
ATOM   1252  CG  LEU A  84       1.690  41.825  11.425  1.00 12.850          C  
ATOM   1253  CD1 LEU A  84       3.049  41.170  11.142  1.00 12.850          C  
ATOM   1254  CD2 LEU A  84       1.311  41.619  12.893  1.00 12.850          C  
ATOM   1255  H   LEU A  84       1.996  45.938  10.567  1.00 10.910          H  
ATOM   1256  HA  LEU A  84       1.708  44.292  13.006  1.00 11.050          H  
ATOM   1257 1HB  LEU A  84       0.718  43.664  10.797  1.00 15.420          H  
ATOM   1258 2HB  LEU A  84       2.327  43.474  10.150  1.00 15.420          H  
ATOM   1259  HG  LEU A  84       0.951  41.346  10.795  1.00 15.420          H  
ATOM   1260 1HD1 LEU A  84       2.985  40.127  11.355  1.00 15.420          H  
ATOM   1261 2HD1 LEU A  84       3.301  41.306  10.089  1.00 15.420          H  
ATOM   1262 3HD1 LEU A  84       3.831  41.593  11.747  1.00 15.420          H  
ATOM   1263 1HD2 LEU A  84       1.273  40.564  13.109  1.00 15.420          H  
ATOM   1264 2HD2 LEU A  84       2.039  42.062  13.542  1.00 15.420          H  
ATOM   1265 3HD2 LEU A  84       0.343  42.066  13.086  1.00 15.420          H  
ATOM   1266  N   ARG A  85       4.027  43.902  13.636  1.00  8.990          N  
ATOM   1267  CA  ARG A  85       5.409  43.677  14.005  1.00  9.360          C  
ATOM   1268  C   ARG A  85       5.710  42.203  14.238  1.00  9.700          C  
ATOM   1269  O   ARG A  85       6.774  41.722  13.833  1.00 10.250          O  
ATOM   1270  CB  ARG A  85       5.773  44.481  15.242  1.00 12.960          C  
ATOM   1271  CG  ARG A  85       5.819  45.987  15.010  1.00 12.960          C  
ATOM   1272  CD  ARG A  85       6.208  46.734  16.230  1.00 12.960          C  
ATOM   1273  NE  ARG A  85       6.274  48.170  15.974  1.00 12.960          N  
ATOM   1274  CZ  ARG A  85       6.580  49.121  16.885  1.00 12.960          C  
ATOM   1275  NH1 ARG A  85       6.861  48.792  18.131  1.00 12.960          N  
ATOM   1276  NH2 ARG A  85       6.596  50.392  16.514  1.00 12.960          N  
ATOM   1277  H   ARG A  85       3.286  43.868  14.342  1.00 10.790          H  
ATOM   1278  HA  ARG A  85       6.040  44.024  13.189  1.00 11.230          H  
ATOM   1279 1HB  ARG A  85       5.036  44.289  16.024  1.00 15.550          H  
ATOM   1280 2HB  ARG A  85       6.745  44.161  15.616  1.00 15.550          H  
ATOM   1281 1HG  ARG A  85       6.538  46.211  14.224  1.00 15.550          H  
ATOM   1282 2HG  ARG A  85       4.828  46.333  14.700  1.00 15.550          H  
ATOM   1283 1HD  ARG A  85       5.466  46.554  17.009  1.00 15.550          H  
ATOM   1284 2HD  ARG A  85       7.188  46.397  16.566  1.00 15.550          H  
ATOM   1285  HE  ARG A  85       6.066  48.478  15.031  1.00 15.550          H  
ATOM   1286 1HH1 ARG A  85       6.852  47.825  18.418  1.00 15.550          H  
ATOM   1287 2HH1 ARG A  85       7.089  49.510  18.805  1.00 15.550          H  
ATOM   1288 1HH2 ARG A  85       6.378  50.642  15.556  1.00 15.550          H  
ATOM   1289 2HH2 ARG A  85       6.822  51.113  17.183  1.00 15.550          H  
ATOM   1290  N   ARG A  86       4.802  41.478  14.900  1.00  9.610          N  
ATOM   1291  CA  ARG A  86       5.108  40.070  15.192  1.00 10.100          C  
ATOM   1292  C   ARG A  86       3.950  39.077  15.094  1.00 10.250          C  
ATOM   1293  O   ARG A  86       2.803  39.358  15.459  1.00 10.570          O  
ATOM   1294  CB  ARG A  86       5.730  39.912  16.594  1.00 13.940          C  
ATOM   1295  CG  ARG A  86       7.102  40.585  16.835  1.00 13.940          C  
ATOM   1296  CD  ARG A  86       8.219  39.907  16.097  1.00 13.940          C  
ATOM   1297  NE  ARG A  86       9.515  40.487  16.419  1.00 13.940          N  
ATOM   1298  CZ  ARG A  86      10.070  41.576  15.820  1.00 13.940          C  
ATOM   1299  NH1 ARG A  86       9.446  42.236  14.848  1.00 13.940          N  
ATOM   1300  NH2 ARG A  86      11.268  41.985  16.219  1.00 13.940          N  
ATOM   1301  H   ARG A  86       3.942  41.933  15.220  1.00 11.530          H  
ATOM   1302  HA  ARG A  86       5.849  39.742  14.466  1.00 12.120          H  
ATOM   1303 1HB  ARG A  86       5.068  40.294  17.343  1.00 16.730          H  
ATOM   1304 2HB  ARG A  86       5.858  38.848  16.805  1.00 16.730          H  
ATOM   1305 1HG  ARG A  86       7.072  41.629  16.556  1.00 16.730          H  
ATOM   1306 2HG  ARG A  86       7.334  40.517  17.896  1.00 16.730          H  
ATOM   1307 1HD  ARG A  86       8.241  38.857  16.390  1.00 16.730          H  
ATOM   1308 2HD  ARG A  86       8.078  39.965  15.028  1.00 16.730          H  
ATOM   1309  HE  ARG A  86      10.051  40.038  17.146  1.00 16.730          H  
ATOM   1310 1HH1 ARG A  86       8.509  41.950  14.511  1.00 16.730          H  
ATOM   1311 2HH1 ARG A  86       9.888  43.035  14.424  1.00 16.730          H  
ATOM   1312 1HH2 ARG A  86      11.752  41.491  16.957  1.00 16.730          H  
ATOM   1313 2HH2 ARG A  86      11.700  42.789  15.788  1.00 16.730          H  
ATOM   1314  N   ILE A  87       4.300  37.884  14.611  1.00 10.200          N  
ATOM   1315  CA  ILE A  87       3.415  36.728  14.550  1.00 10.510          C  
ATOM   1316  C   ILE A  87       3.995  35.596  15.377  1.00 10.460          C  
ATOM   1317  O   ILE A  87       5.156  35.223  15.183  1.00 11.020          O  
ATOM   1318  CB  ILE A  87       3.273  36.186  13.110  1.00 14.590          C  
ATOM   1319  CG1 ILE A  87       2.726  37.264  12.129  1.00 14.590          C  
ATOM   1320  CG2 ILE A  87       2.402  34.908  13.112  1.00 14.590          C  
ATOM   1321  CD1 ILE A  87       1.285  37.764  12.389  1.00 14.590          C  
ATOM   1322  H   ILE A  87       5.256  37.761  14.303  1.00 12.240          H  
ATOM   1323  HA  ILE A  87       2.442  36.988  14.962  1.00 12.610          H  
ATOM   1324  HB  ILE A  87       4.260  35.924  12.745  1.00 17.510          H  
ATOM   1325 1HG1 ILE A  87       3.393  38.108  12.178  1.00 17.510          H  
ATOM   1326 2HG1 ILE A  87       2.767  36.860  11.119  1.00 17.510          H  
ATOM   1327 1HG2 ILE A  87       2.348  34.516  12.127  1.00 17.510          H  
ATOM   1328 2HG2 ILE A  87       2.825  34.141  13.748  1.00 17.510          H  
ATOM   1329 3HG2 ILE A  87       1.413  35.148  13.461  1.00 17.510          H  
ATOM   1330 1HD1 ILE A  87       1.027  38.513  11.639  1.00 17.510          H  
ATOM   1331 2HD1 ILE A  87       0.573  36.943  12.315  1.00 17.510          H  
ATOM   1332 3HD1 ILE A  87       1.220  38.205  13.377  1.00 17.510          H  
ATOM   1333  N   ARG A  88       3.195  35.017  16.262  1.00  9.910          N  
ATOM   1334  CA  ARG A  88       3.687  33.871  17.016  1.00  9.880          C  
ATOM   1335  C   ARG A  88       2.821  32.659  16.702  1.00  9.420          C  
ATOM   1336  O   ARG A  88       1.602  32.692  16.869  1.00  9.500          O  
ATOM   1337  CB  ARG A  88       3.684  34.131  18.511  1.00 13.840          C  
ATOM   1338  CG  ARG A  88       4.423  35.397  18.959  1.00 13.840          C  
ATOM   1339  CD  ARG A  88       5.881  35.324  18.758  1.00 13.840          C  
ATOM   1340  NE  ARG A  88       6.546  36.517  19.253  1.00 13.840          N  
ATOM   1341  CZ  ARG A  88       7.843  36.818  19.047  1.00 13.840          C  
ATOM   1342  NH1 ARG A  88       8.608  36.016  18.329  1.00 13.840          N  
ATOM   1343  NH2 ARG A  88       8.346  37.925  19.571  1.00 13.840          N  
ATOM   1344  H   ARG A  88       2.253  35.400  16.403  1.00 11.890          H  
ATOM   1345  HA  ARG A  88       4.704  33.642  16.702  1.00 11.860          H  
ATOM   1346 1HB  ARG A  88       2.675  34.171  18.874  1.00 16.610          H  
ATOM   1347 2HB  ARG A  88       4.161  33.288  19.012  1.00 16.610          H  
ATOM   1348 1HG  ARG A  88       4.055  36.246  18.387  1.00 16.610          H  
ATOM   1349 2HG  ARG A  88       4.230  35.565  20.020  1.00 16.610          H  
ATOM   1350 1HD  ARG A  88       6.279  34.461  19.292  1.00 16.610          H  
ATOM   1351 2HD  ARG A  88       6.098  35.233  17.697  1.00 16.610          H  
ATOM   1352  HE  ARG A  88       5.996  37.157  19.814  1.00 16.610          H  
ATOM   1353 1HH1 ARG A  88       8.220  35.175  17.918  1.00 16.610          H  
ATOM   1354 2HH1 ARG A  88       9.581  36.242  18.178  1.00 16.610          H  
ATOM   1355 1HH2 ARG A  88       7.759  38.536  20.124  1.00 16.610          H  
ATOM   1356 2HH2 ARG A  88       9.316  38.161  19.425  1.00 16.610          H  
ATOM   1357  N   GLU A  89       3.477  31.590  16.250  1.00  9.090          N  
ATOM   1358  CA  GLU A  89       2.827  30.333  15.849  1.00  8.770          C  
ATOM   1359  C   GLU A  89       2.968  29.185  16.839  1.00  8.530          C  
ATOM   1360  O   GLU A  89       4.057  28.624  16.992  1.00  8.620          O  
ATOM   1361  CB  GLU A  89       3.411  29.844  14.519  1.00 12.410          C  
ATOM   1362  CG  GLU A  89       2.996  30.596  13.285  1.00 12.410          C  
ATOM   1363  CD  GLU A  89       1.619  30.279  12.903  1.00 12.410          C  
ATOM   1364  OE1 GLU A  89       1.092  29.369  13.469  1.00 12.410          O  
ATOM   1365  OE2 GLU A  89       1.072  30.917  12.054  1.00 12.410          O  
ATOM   1366  H   GLU A  89       4.482  31.662  16.166  1.00 10.910          H  
ATOM   1367  HA  GLU A  89       1.759  30.526  15.722  1.00 10.520          H  
ATOM   1368 1HB  GLU A  89       4.499  29.888  14.567  1.00 14.890          H  
ATOM   1369 2HB  GLU A  89       3.143  28.795  14.372  1.00 14.890          H  
ATOM   1370 1HG  GLU A  89       3.098  31.668  13.442  1.00 14.890          H  
ATOM   1371 2HG  GLU A  89       3.641  30.299  12.486  1.00 14.890          H  
ATOM   1372  N   ASP A  90       1.869  28.824  17.496  1.00  8.430          N  
ATOM   1373  CA  ASP A  90       1.890  27.740  18.466  1.00  8.320          C  
ATOM   1374  C   ASP A  90       1.348  26.467  17.796  1.00  7.670          C  
ATOM   1375  O   ASP A  90       0.137  26.329  17.585  1.00  7.310          O  
ATOM   1376  CB  ASP A  90       1.017  28.088  19.667  1.00 11.690          C  
ATOM   1377  CG  ASP A  90       1.519  29.246  20.571  1.00 11.690          C  
ATOM   1378  OD1 ASP A  90       2.687  29.575  20.571  1.00 11.690          O  
ATOM   1379  OD2 ASP A  90       0.690  29.777  21.301  1.00 11.690          O  
ATOM   1380  H   ASP A  90       0.997  29.339  17.338  1.00 10.120          H  
ATOM   1381  HA  ASP A  90       2.913  27.562  18.796  1.00  9.980          H  
ATOM   1382 1HB  ASP A  90       0.073  28.361  19.293  1.00 14.030          H  
ATOM   1383 2HB  ASP A  90       0.889  27.203  20.282  1.00 14.030          H  
ATOM   1384  N   ALA A  91       2.248  25.552  17.407  1.00  7.750          N  
ATOM   1385  CA  ALA A  91       1.832  24.334  16.683  1.00  7.440          C  
ATOM   1386  C   ALA A  91       1.420  23.249  17.663  1.00  7.630          C  
ATOM   1387  O   ALA A  91       2.255  22.735  18.410  1.00  8.310          O  
ATOM   1388  CB  ALA A  91       2.957  23.813  15.799  1.00 10.540          C  
ATOM   1389  H   ALA A  91       3.225  25.716  17.613  1.00  9.300          H  
ATOM   1390  HA  ALA A  91       0.971  24.582  16.061  1.00  8.930          H  
ATOM   1391 1HB  ALA A  91       2.613  22.928  15.262  1.00 12.650          H  
ATOM   1392 2HB  ALA A  91       3.241  24.582  15.090  1.00 12.650          H  
ATOM   1393 3HB  ALA A  91       3.817  23.556  16.413  1.00 12.650          H  
ATOM   1394  N   ILE A  92       0.135  22.921  17.680  1.00  7.240          N  
ATOM   1395  CA  ILE A  92      -0.370  21.957  18.652  1.00  7.670          C  
ATOM   1396  C   ILE A  92      -0.736  20.681  17.912  1.00  7.490          C  
ATOM   1397  O   ILE A  92      -1.522  20.709  16.967  1.00  7.040          O  
ATOM   1398  CB  ILE A  92      -1.599  22.515  19.389  1.00 10.570          C  
ATOM   1399  CG1 ILE A  92      -1.303  23.967  19.884  1.00 10.570          C  
ATOM   1400  CG2 ILE A  92      -1.987  21.582  20.592  1.00 10.570          C  
ATOM   1401  CD1 ILE A  92      -0.100  24.156  20.783  1.00 10.570          C  
ATOM   1402  H   ILE A  92      -0.496  23.379  17.016  1.00  8.690          H  
ATOM   1403  HA  ILE A  92       0.407  21.727  19.370  1.00  9.200          H  
ATOM   1404  HB  ILE A  92      -2.426  22.576  18.703  1.00 12.680          H  
ATOM   1405 1HG1 ILE A  92      -1.171  24.605  19.010  1.00 12.680          H  
ATOM   1406 2HG1 ILE A  92      -2.177  24.311  20.421  1.00 12.680          H  
ATOM   1407 1HG2 ILE A  92      -2.864  21.980  21.100  1.00 12.680          H  
ATOM   1408 2HG2 ILE A  92      -2.220  20.579  20.227  1.00 12.680          H  
ATOM   1409 3HG2 ILE A  92      -1.171  21.510  21.306  1.00 12.680          H  
ATOM   1410 1HD1 ILE A  92      -0.035  25.203  21.041  1.00 12.680          H  
ATOM   1411 2HD1 ILE A  92      -0.186  23.572  21.672  1.00 12.680          H  
ATOM   1412 3HD1 ILE A  92       0.807  23.873  20.278  1.00 12.680          H  
ATOM   1413  N   ILE A  93      -0.213  19.547  18.329  1.00  8.070          N  
ATOM   1414  CA  ILE A  93      -0.482  18.353  17.546  1.00  8.160          C  
ATOM   1415  C   ILE A  93      -1.649  17.516  18.041  1.00  8.680          C  
ATOM   1416  O   ILE A  93      -1.678  17.058  19.186  1.00  9.320          O  
ATOM   1417  CB  ILE A  93       0.789  17.497  17.474  1.00 11.390          C  
ATOM   1418  CG1 ILE A  93       1.909  18.282  16.695  1.00 11.390          C  
ATOM   1419  CG2 ILE A  93       0.485  16.152  16.788  1.00 11.390          C  
ATOM   1420  CD1 ILE A  93       2.841  19.167  17.496  1.00 11.390          C  
ATOM   1421  H   ILE A  93       0.410  19.535  19.126  1.00  9.680          H  
ATOM   1422  HA  ILE A  93      -0.724  18.658  16.529  1.00  9.790          H  
ATOM   1423  HB  ILE A  93       1.153  17.314  18.477  1.00 13.670          H  
ATOM   1424 1HG1 ILE A  93       2.509  17.568  16.141  1.00 13.670          H  
ATOM   1425 2HG1 ILE A  93       1.425  18.946  16.012  1.00 13.670          H  
ATOM   1426 1HG2 ILE A  93       1.377  15.568  16.754  1.00 13.670          H  
ATOM   1427 2HG2 ILE A  93      -0.268  15.591  17.340  1.00 13.670          H  
ATOM   1428 3HG2 ILE A  93       0.122  16.321  15.772  1.00 13.670          H  
ATOM   1429 1HD1 ILE A  93       3.523  19.648  16.814  1.00 13.670          H  
ATOM   1430 2HD1 ILE A  93       2.308  19.932  18.021  1.00 13.670          H  
ATOM   1431 3HD1 ILE A  93       3.403  18.578  18.204  1.00 13.670          H  
ATOM   1432  N   VAL A  94      -2.617  17.327  17.140  1.00  8.600          N  
ATOM   1433  CA  VAL A  94      -3.817  16.555  17.390  1.00  9.290          C  
ATOM   1434  C   VAL A  94      -3.962  15.552  16.238  1.00  9.640          C  
ATOM   1435  O   VAL A  94      -4.174  15.940  15.087  1.00  9.400          O  
ATOM   1436  CB  VAL A  94      -5.032  17.509  17.479  1.00 12.730          C  
ATOM   1437  CG1 VAL A  94      -6.312  16.734  17.744  1.00 12.730          C  
ATOM   1438  CG2 VAL A  94      -4.778  18.553  18.592  1.00 12.730          C  
ATOM   1439  H   VAL A  94      -2.507  17.730  16.202  1.00 10.320          H  
ATOM   1440  HA  VAL A  94      -3.708  16.013  18.329  1.00 11.150          H  
ATOM   1441  HB  VAL A  94      -5.154  18.019  16.521  1.00 15.280          H  
ATOM   1442 1HG1 VAL A  94      -7.146  17.426  17.785  1.00 15.280          H  
ATOM   1443 2HG1 VAL A  94      -6.485  16.012  16.947  1.00 15.280          H  
ATOM   1444 3HG1 VAL A  94      -6.231  16.221  18.693  1.00 15.280          H  
ATOM   1445 1HG2 VAL A  94      -5.614  19.225  18.657  1.00 15.280          H  
ATOM   1446 2HG2 VAL A  94      -4.652  18.047  19.544  1.00 15.280          H  
ATOM   1447 3HG2 VAL A  94      -3.881  19.129  18.371  1.00 15.280          H  
ATOM   1448  N   GLY A  95      -3.940  14.270  16.541  1.00 10.400          N  
ATOM   1449  CA  GLY A  95      -3.965  13.284  15.466  1.00 10.880          C  
ATOM   1450  C   GLY A  95      -2.662  13.501  14.713  1.00 10.920          C  
ATOM   1451  O   GLY A  95      -1.595  13.452  15.326  1.00 10.880          O  
ATOM   1452  H   GLY A  95      -3.791  13.998  17.498  1.00 12.480          H  
ATOM   1453 1HA  GLY A  95      -4.017  12.268  15.865  1.00 13.060          H  
ATOM   1454 2HA  GLY A  95      -4.822  13.442  14.810  1.00 13.060          H  
ATOM   1455  N   ARG A  96      -2.705  13.723  13.395  1.00 11.160          N  
ATOM   1456  CA  ARG A  96      -1.441  13.946  12.684  1.00 11.380          C  
ATOM   1457  C   ARG A  96      -1.438  15.348  12.073  1.00 10.940          C  
ATOM   1458  O   ARG A  96      -0.524  15.727  11.342  1.00 11.100          O  
ATOM   1459  CB  ARG A  96      -1.227  12.886  11.628  1.00 15.840          C  
ATOM   1460  CG  ARG A  96      -1.109  11.475  12.164  1.00 15.840          C  
ATOM   1461  CD  ARG A  96      -0.980  10.467  11.072  1.00 15.840          C  
ATOM   1462  NE  ARG A  96       0.343  10.395  10.512  1.00 15.840          N  
ATOM   1463  CZ  ARG A  96       0.668   9.901   9.310  1.00 15.840          C  
ATOM   1464  NH1 ARG A  96      -0.233   9.480   8.401  1.00 15.840          N  
ATOM   1465  NH2 ARG A  96       1.957   9.843   9.071  1.00 15.840          N  
ATOM   1466  H   ARG A  96      -3.603  13.767  12.889  1.00 13.390          H  
ATOM   1467  HA  ARG A  96      -0.620  13.887  13.391  1.00 13.660          H  
ATOM   1468 1HB  ARG A  96      -2.061  12.907  10.940  1.00 19.010          H  
ATOM   1469 2HB  ARG A  96      -0.317  13.100  11.076  1.00 19.010          H  
ATOM   1470 1HG  ARG A  96      -0.208  11.410  12.783  1.00 19.010          H  
ATOM   1471 2HG  ARG A  96      -1.974  11.229  12.771  1.00 19.010          H  
ATOM   1472 1HD  ARG A  96      -1.240   9.484  11.463  1.00 19.010          H  
ATOM   1473 2HD  ARG A  96      -1.656  10.725  10.274  1.00 19.010          H  
ATOM   1474  HE  ARG A  96       1.149  10.674  11.102  1.00 19.010          H  
ATOM   1475 1HH1 ARG A  96      -1.265   9.528   8.558  1.00 19.010          H  
ATOM   1476 2HH1 ARG A  96       0.092   9.110   7.517  1.00 19.010          H  
ATOM   1477 1HH2 ARG A  96       2.585  10.160   9.836  1.00 19.010          H  
ATOM   1478 2HH2 ARG A  96       2.316   9.486   8.194  1.00 19.010          H  
ATOM   1479  N   ARG A  97      -2.492  16.099  12.381  1.00 10.640          N  
ATOM   1480  CA  ARG A  97      -2.735  17.446  11.891  1.00 10.420          C  
ATOM   1481  C   ARG A  97      -2.297  18.418  12.950  1.00  9.660          C  
ATOM   1482  O   ARG A  97      -2.442  18.149  14.146  1.00  9.930          O  
ATOM   1483  CB  ARG A  97      -4.204  17.640  11.586  1.00 14.680          C  
ATOM   1484  CG  ARG A  97      -4.593  19.014  11.036  1.00 14.680          C  
ATOM   1485  CD  ARG A  97      -6.024  19.077  10.686  1.00 14.680          C  
ATOM   1486  NE  ARG A  97      -6.895  18.808  11.831  1.00 14.680          N  
ATOM   1487  CZ  ARG A  97      -7.643  17.680  12.019  1.00 14.680          C  
ATOM   1488  NH1 ARG A  97      -7.655  16.700  11.132  1.00 14.680          N  
ATOM   1489  NH2 ARG A  97      -8.372  17.563  13.117  1.00 14.680          N  
ATOM   1490  H   ARG A  97      -3.160  15.728  13.063  1.00 12.770          H  
ATOM   1491  HA  ARG A  97      -2.148  17.613  10.989  1.00 12.500          H  
ATOM   1492 1HB  ARG A  97      -4.519  16.884  10.865  1.00 17.610          H  
ATOM   1493 2HB  ARG A  97      -4.767  17.469  12.502  1.00 17.610          H  
ATOM   1494 1HG  ARG A  97      -4.414  19.787  11.784  1.00 17.610          H  
ATOM   1495 2HG  ARG A  97      -4.015  19.235  10.138  1.00 17.610          H  
ATOM   1496 1HD  ARG A  97      -6.229  20.089  10.363  1.00 17.610          H  
ATOM   1497 2HD  ARG A  97      -6.250  18.388   9.881  1.00 17.610          H  
ATOM   1498  HE  ARG A  97      -6.934  19.518  12.552  1.00 17.610          H  
ATOM   1499 1HH1 ARG A  97      -7.117  16.763  10.264  1.00 17.610          H  
ATOM   1500 2HH1 ARG A  97      -8.215  15.878  11.297  1.00 17.610          H  
ATOM   1501 1HH2 ARG A  97      -8.371  18.299  13.802  1.00 17.610          H  
ATOM   1502 2HH2 ARG A  97      -8.925  16.731  13.267  1.00 17.610          H  
ATOM   1503  N   TYR A  98      -1.736  19.546  12.554  1.00  8.860          N  
ATOM   1504  CA  TYR A  98      -1.293  20.438  13.603  1.00  8.230          C  
ATOM   1505  C   TYR A  98      -2.244  21.624  13.602  1.00  7.630          C  
ATOM   1506  O   TYR A  98      -2.609  22.145  12.547  1.00  7.550          O  
ATOM   1507  CB  TYR A  98       0.161  20.848  13.324  1.00 11.770          C  
ATOM   1508  CG  TYR A  98       1.104  19.643  13.074  1.00 11.770          C  
ATOM   1509  CD1 TYR A  98       0.820  18.360  13.536  1.00 11.770          C  
ATOM   1510  CD2 TYR A  98       2.209  19.821  12.282  1.00 11.770          C  
ATOM   1511  CE1 TYR A  98       1.575  17.311  13.188  1.00 11.770          C  
ATOM   1512  CE2 TYR A  98       2.970  18.734  11.945  1.00 11.770          C  
ATOM   1513  CZ  TYR A  98       2.631  17.490  12.385  1.00 11.770          C  
ATOM   1514  OH  TYR A  98       3.330  16.409  12.002  1.00 11.770          O  
ATOM   1515  H   TYR A  98      -1.621  19.771  11.577  1.00 10.630          H  
ATOM   1516  HA  TYR A  98      -1.362  19.961  14.574  1.00  9.880          H  
ATOM   1517 1HB  TYR A  98       0.187  21.447  12.448  1.00 14.130          H  
ATOM   1518 2HB  TYR A  98       0.547  21.438  14.160  1.00 14.130          H  
ATOM   1519  HD1 TYR A  98      -0.024  18.173  14.162  1.00 14.130          H  
ATOM   1520  HD2 TYR A  98       2.462  20.807  11.894  1.00 14.130          H  
ATOM   1521  HE1 TYR A  98       1.312  16.315  13.537  1.00 14.130          H  
ATOM   1522  HE2 TYR A  98       3.829  18.862  11.300  1.00 14.130          H  
ATOM   1523  HH  TYR A  98       3.995  16.665  11.392  1.00 14.130          H  
ATOM   1524  N   ARG A  99      -2.672  22.028  14.785  1.00  7.380          N  
ATOM   1525  CA  ARG A  99      -3.530  23.183  14.928  1.00  6.920          C  
ATOM   1526  C   ARG A  99      -2.614  24.355  15.142  1.00  6.280          C  
ATOM   1527  O   ARG A  99      -1.588  24.224  15.808  1.00  6.460          O  
ATOM   1528  CB  ARG A  99      -4.477  23.038  16.109  1.00  9.870          C  
ATOM   1529  CG  ARG A  99      -5.511  21.924  16.008  1.00  9.870          C  
ATOM   1530  CD  ARG A  99      -6.369  21.897  17.226  1.00  9.870          C  
ATOM   1531  NE  ARG A  99      -7.369  20.836  17.187  1.00  9.870          N  
ATOM   1532  CZ  ARG A  99      -8.244  20.560  18.186  1.00  9.870          C  
ATOM   1533  NH1 ARG A  99      -8.234  21.272  19.296  1.00  9.870          N  
ATOM   1534  NH2 ARG A  99      -9.113  19.572  18.048  1.00  9.870          N  
ATOM   1535  H   ARG A  99      -2.358  21.522  15.609  1.00  8.860          H  
ATOM   1536  HA  ARG A  99      -4.105  23.338  14.016  1.00  8.300          H  
ATOM   1537 1HB  ARG A  99      -3.898  22.849  17.001  1.00 11.850          H  
ATOM   1538 2HB  ARG A  99      -5.013  23.976  16.258  1.00 11.850          H  
ATOM   1539 1HG  ARG A  99      -6.145  22.095  15.133  1.00 11.850          H  
ATOM   1540 2HG  ARG A  99      -5.006  20.959  15.911  1.00 11.850          H  
ATOM   1541 1HD  ARG A  99      -5.734  21.742  18.099  1.00 11.850          H  
ATOM   1542 2HD  ARG A  99      -6.887  22.852  17.313  1.00 11.850          H  
ATOM   1543  HE  ARG A  99      -7.413  20.270  16.353  1.00 11.850          H  
ATOM   1544 1HH1 ARG A  99      -7.577  22.028  19.411  1.00 11.850          H  
ATOM   1545 2HH1 ARG A  99      -8.887  21.062  20.038  1.00 11.850          H  
ATOM   1546 1HH2 ARG A  99      -9.127  19.024  17.202  1.00 11.850          H  
ATOM   1547 2HH2 ARG A  99      -9.766  19.364  18.790  1.00 11.850          H  
ATOM   1548  N   PHE A 100      -2.954  25.512  14.614  1.00  5.730          N  
ATOM   1549  CA  PHE A 100      -2.074  26.641  14.834  1.00  5.280          C  
ATOM   1550  C   PHE A 100      -2.771  27.787  15.515  1.00  5.120          C  
ATOM   1551  O   PHE A 100      -3.683  28.406  14.960  1.00  4.980          O  
ATOM   1552  CB  PHE A 100      -1.445  27.066  13.514  1.00  7.570          C  
ATOM   1553  CG  PHE A 100      -0.533  25.995  12.947  1.00  7.570          C  
ATOM   1554  CD1 PHE A 100      -1.034  24.975  12.169  1.00  7.570          C  
ATOM   1555  CD2 PHE A 100       0.824  26.008  13.197  1.00  7.570          C  
ATOM   1556  CE1 PHE A 100      -0.217  24.011  11.659  1.00  7.570          C  
ATOM   1557  CE2 PHE A 100       1.636  25.025  12.680  1.00  7.570          C  
ATOM   1558  CZ  PHE A 100       1.119  24.035  11.913  1.00  7.570          C  
ATOM   1559  H   PHE A 100      -3.806  25.619  14.077  1.00  6.880          H  
ATOM   1560  HA  PHE A 100      -1.260  26.333  15.488  1.00  6.340          H  
ATOM   1561 1HB  PHE A 100      -2.218  27.285  12.782  1.00  9.090          H  
ATOM   1562 2HB  PHE A 100      -0.863  27.976  13.663  1.00  9.090          H  
ATOM   1563  HD1 PHE A 100      -2.101  24.934  11.953  1.00  9.090          H  
ATOM   1564  HD2 PHE A 100       1.251  26.812  13.813  1.00  9.090          H  
ATOM   1565  HE1 PHE A 100      -0.649  23.220  11.048  1.00  9.090          H  
ATOM   1566  HE2 PHE A 100       2.688  25.032  12.883  1.00  9.090          H  
ATOM   1567  HZ  PHE A 100       1.766  23.265  11.508  1.00  9.090          H  
ATOM   1568  N   ARG A 101      -2.351  28.039  16.743  1.00  5.470          N  
ATOM   1569  CA  ARG A 101      -2.912  29.129  17.512  1.00  5.700          C  
ATOM   1570  C   ARG A 101      -2.004  30.300  17.200  1.00  5.440          C  
ATOM   1571  O   ARG A 101      -0.777  30.158  17.218  1.00  5.700          O  
ATOM   1572  CB  ARG A 101      -2.962  28.807  19.000  1.00  7.890          C  
ATOM   1573  CG  ARG A 101      -3.649  29.832  19.863  1.00  7.890          C  
ATOM   1574  CD  ARG A 101      -3.716  29.405  21.292  1.00  7.890          C  
ATOM   1575  NE  ARG A 101      -2.388  29.390  21.944  1.00  7.890          N  
ATOM   1576  CZ  ARG A 101      -2.167  29.136  23.245  1.00  7.890          C  
ATOM   1577  NH1 ARG A 101      -3.156  28.852  24.078  1.00  7.890          N  
ATOM   1578  NH2 ARG A 101      -0.930  29.196  23.667  1.00  7.890          N  
ATOM   1579  H   ARG A 101      -1.589  27.463  17.122  1.00  6.560          H  
ATOM   1580  HA  ARG A 101      -3.920  29.351  17.163  1.00  6.840          H  
ATOM   1581 1HB  ARG A 101      -3.469  27.855  19.145  1.00  9.470          H  
ATOM   1582 2HB  ARG A 101      -1.988  28.701  19.384  1.00  9.470          H  
ATOM   1583 1HG  ARG A 101      -3.094  30.772  19.823  1.00  9.470          H  
ATOM   1584 2HG  ARG A 101      -4.665  29.994  19.502  1.00  9.470          H  
ATOM   1585 1HD  ARG A 101      -4.357  30.099  21.837  1.00  9.470          H  
ATOM   1586 2HD  ARG A 101      -4.137  28.401  21.348  1.00  9.470          H  
ATOM   1587  HE  ARG A 101      -1.535  29.600  21.385  1.00  9.470          H  
ATOM   1588 1HH1 ARG A 101      -4.107  28.815  23.746  1.00  9.470          H  
ATOM   1589 2HH1 ARG A 101      -2.960  28.668  25.054  1.00  9.470          H  
ATOM   1590 1HH2 ARG A 101      -0.189  29.428  22.973  1.00  9.470          H  
ATOM   1591 2HH2 ARG A 101      -0.714  29.045  24.636  1.00  9.470          H  
ATOM   1592  N   VAL A 102      -2.575  31.442  16.835  1.00  5.210          N  
ATOM   1593  CA  VAL A 102      -1.709  32.541  16.443  1.00  5.220          C  
ATOM   1594  C   VAL A 102      -1.922  33.850  17.162  1.00  5.970          C  
ATOM   1595  O   VAL A 102      -3.033  34.383  17.216  1.00  6.250          O  
ATOM   1596  CB  VAL A 102      -1.831  32.788  14.932  1.00  7.300          C  
ATOM   1597  CG1 VAL A 102      -0.942  33.967  14.507  1.00  7.300          C  
ATOM   1598  CG2 VAL A 102      -1.420  31.541  14.191  1.00  7.300          C  
ATOM   1599  H   VAL A 102      -3.581  31.541  16.824  1.00  6.250          H  
ATOM   1600  HA  VAL A 102      -0.687  32.237  16.634  1.00  6.260          H  
ATOM   1601  HB  VAL A 102      -2.846  33.031  14.690  1.00  8.760          H  
ATOM   1602 1HG1 VAL A 102      -1.037  34.120  13.446  1.00  8.760          H  
ATOM   1603 2HG1 VAL A 102      -1.227  34.876  15.009  1.00  8.760          H  
ATOM   1604 3HG1 VAL A 102       0.093  33.727  14.749  1.00  8.760          H  
ATOM   1605 1HG2 VAL A 102      -1.497  31.713  13.114  1.00  8.760          H  
ATOM   1606 2HG2 VAL A 102      -0.395  31.311  14.450  1.00  8.760          H  
ATOM   1607 3HG2 VAL A 102      -2.054  30.705  14.459  1.00  8.760          H  
ATOM   1608  N   GLU A 103      -0.825  34.382  17.679  1.00  6.550          N  
ATOM   1609  CA  GLU A 103      -0.863  35.685  18.319  1.00  7.440          C  
ATOM   1610  C   GLU A 103      -0.399  36.730  17.313  1.00  7.590          C  
ATOM   1611  O   GLU A 103       0.623  36.557  16.639  1.00  7.760          O  
ATOM   1612  CB  GLU A 103       0.017  35.743  19.562  1.00 10.060          C  
ATOM   1613  CG  GLU A 103      -0.400  34.847  20.712  1.00 10.060          C  
ATOM   1614  CD  GLU A 103       0.547  34.958  21.888  1.00 10.060          C  
ATOM   1615  OE1 GLU A 103       1.679  35.352  21.676  1.00 10.060          O  
ATOM   1616  OE2 GLU A 103       0.142  34.673  22.989  1.00 10.060          O  
ATOM   1617  H   GLU A 103       0.045  33.845  17.578  1.00  7.860          H  
ATOM   1618  HA  GLU A 103      -1.889  35.913  18.606  1.00  8.930          H  
ATOM   1619 1HB  GLU A 103       1.023  35.514  19.294  1.00 12.070          H  
ATOM   1620 2HB  GLU A 103       0.007  36.761  19.942  1.00 12.070          H  
ATOM   1621 1HG  GLU A 103      -1.403  35.123  21.033  1.00 12.070          H  
ATOM   1622 2HG  GLU A 103      -0.429  33.813  20.363  1.00 12.070          H  
ATOM   1623  N   ILE A 104      -1.149  37.822  17.223  1.00  7.700          N  
ATOM   1624  CA  ILE A 104      -0.836  38.923  16.312  1.00  7.930          C  
ATOM   1625  C   ILE A 104      -0.534  40.211  17.069  1.00  8.880          C  
ATOM   1626  O   ILE A 104      -1.377  40.713  17.834  1.00  9.230          O  
ATOM   1627  CB  ILE A 104      -2.011  39.120  15.319  1.00 11.010          C  
ATOM   1628  CG1 ILE A 104      -2.174  37.812  14.497  1.00 11.010          C  
ATOM   1629  CG2 ILE A 104      -1.806  40.343  14.422  1.00 11.010          C  
ATOM   1630  CD1 ILE A 104      -3.375  37.744  13.637  1.00 11.010          C  
ATOM   1631  H   ILE A 104      -1.972  37.878  17.807  1.00  9.240          H  
ATOM   1632  HA  ILE A 104       0.056  38.659  15.740  1.00  9.520          H  
ATOM   1633  HB  ILE A 104      -2.930  39.260  15.889  1.00 13.210          H  
ATOM   1634 1HG1 ILE A 104      -1.298  37.684  13.874  1.00 13.210          H  
ATOM   1635 2HG1 ILE A 104      -2.238  36.977  15.179  1.00 13.210          H  
ATOM   1636 1HG2 ILE A 104      -2.654  40.465  13.756  1.00 13.210          H  
ATOM   1637 2HG2 ILE A 104      -1.714  41.238  15.028  1.00 13.210          H  
ATOM   1638 3HG2 ILE A 104      -0.913  40.198  13.844  1.00 13.210          H  
ATOM   1639 1HD1 ILE A 104      -3.373  36.789  13.127  1.00 13.210          H  
ATOM   1640 2HD1 ILE A 104      -4.255  37.835  14.261  1.00 13.210          H  
ATOM   1641 3HD1 ILE A 104      -3.380  38.532  12.904  1.00 13.210          H  
ATOM   1642  N   TYR A 105       0.672  40.742  16.848  1.00  9.460          N  
ATOM   1643  CA  TYR A 105       1.131  41.941  17.530  1.00 10.460          C  
ATOM   1644  C   TYR A 105       1.230  43.189  16.663  1.00 10.620          C  
ATOM   1645  O   TYR A 105       2.083  43.295  15.762  1.00 10.370          O  
ATOM   1646  CB  TYR A 105       2.477  41.663  18.168  1.00 14.240          C  
ATOM   1647  CG  TYR A 105       2.403  40.638  19.269  1.00 14.240          C  
ATOM   1648  CD1 TYR A 105       2.486  39.275  18.983  1.00 14.240          C  
ATOM   1649  CD2 TYR A 105       2.248  41.062  20.574  1.00 14.240          C  
ATOM   1650  CE1 TYR A 105       2.404  38.362  20.012  1.00 14.240          C  
ATOM   1651  CE2 TYR A 105       2.171  40.146  21.594  1.00 14.240          C  
ATOM   1652  CZ  TYR A 105       2.245  38.802  21.321  1.00 14.240          C  
ATOM   1653  OH  TYR A 105       2.162  37.900  22.364  1.00 14.240          O  
ATOM   1654  H   TYR A 105       1.319  40.247  16.228  1.00 11.350          H  
ATOM   1655  HA  TYR A 105       0.422  42.161  18.326  1.00 12.550          H  
ATOM   1656 1HB  TYR A 105       3.143  41.308  17.409  1.00 17.090          H  
ATOM   1657 2HB  TYR A 105       2.892  42.584  18.574  1.00 17.090          H  
ATOM   1658  HD1 TYR A 105       2.607  38.927  17.958  1.00 17.090          H  
ATOM   1659  HD2 TYR A 105       2.185  42.128  20.796  1.00 17.090          H  
ATOM   1660  HE1 TYR A 105       2.462  37.303  19.806  1.00 17.090          H  
ATOM   1661  HE2 TYR A 105       2.048  40.484  22.623  1.00 17.090          H  
ATOM   1662  HH  TYR A 105       2.104  36.977  22.023  1.00 17.090          H  
ATOM   1663  N   VAL A 106       0.352  44.132  17.008  1.00 11.180          N  
ATOM   1664  CA  VAL A 106       0.168  45.449  16.411  1.00 11.480          C  
ATOM   1665  C   VAL A 106       0.238  46.457  17.576  1.00 12.600          C  
ATOM   1666  O   VAL A 106      -0.428  46.229  18.584  1.00 13.150          O  
ATOM   1667  CB  VAL A 106      -1.189  45.530  15.672  1.00 15.950          C  
ATOM   1668  CG1 VAL A 106      -1.423  46.929  15.119  1.00 15.950          C  
ATOM   1669  CG2 VAL A 106      -1.183  44.526  14.510  1.00 15.950          C  
ATOM   1670  H   VAL A 106      -0.263  43.895  17.776  1.00 13.420          H  
ATOM   1671  HA  VAL A 106       0.947  45.604  15.682  1.00 13.780          H  
ATOM   1672  HB  VAL A 106      -1.994  45.298  16.364  1.00 19.140          H  
ATOM   1673 1HG1 VAL A 106      -2.378  46.958  14.601  1.00 19.140          H  
ATOM   1674 2HG1 VAL A 106      -1.440  47.659  15.935  1.00 19.140          H  
ATOM   1675 3HG1 VAL A 106      -0.629  47.173  14.436  1.00 19.140          H  
ATOM   1676 1HG2 VAL A 106      -2.126  44.569  13.980  1.00 19.140          H  
ATOM   1677 2HG2 VAL A 106      -0.380  44.780  13.830  1.00 19.140          H  
ATOM   1678 3HG2 VAL A 106      -1.030  43.525  14.891  1.00 19.140          H  
ATOM   1679  N   PRO A 107       1.041  47.537  17.513  1.00 13.050          N  
ATOM   1680  CA  PRO A 107       1.196  48.525  18.568  1.00 14.150          C  
ATOM   1681  C   PRO A 107      -0.127  49.144  19.040  1.00 14.520          C  
ATOM   1682  O   PRO A 107      -0.969  49.518  18.216  1.00 13.990          O  
ATOM   1683  CB  PRO A 107       2.070  49.589  17.891  1.00 21.230          C  
ATOM   1684  CG  PRO A 107       2.848  48.832  16.868  1.00 21.230          C  
ATOM   1685  CD  PRO A 107       1.906  47.782  16.347  1.00 21.230          C  
ATOM   1686  HA  PRO A 107       1.750  48.027  19.371  1.00 16.980          H  
ATOM   1687 1HB  PRO A 107       1.439  50.372  17.441  1.00 25.470          H  
ATOM   1688 2HB  PRO A 107       2.716  50.084  18.633  1.00 25.470          H  
ATOM   1689 1HG  PRO A 107       3.214  49.507  16.076  1.00 25.470          H  
ATOM   1690 2HG  PRO A 107       3.727  48.392  17.341  1.00 25.470          H  
ATOM   1691 1HD  PRO A 107       1.333  48.156  15.490  1.00 25.470          H  
ATOM   1692 2HD  PRO A 107       2.524  46.911  16.100  1.00 25.470          H  
ATOM   1693  N   PRO A 108      -0.287  49.381  20.362  1.00 15.500          N  
ATOM   1694  CA  PRO A 108      -1.450  49.977  21.008  1.00 16.040          C  
ATOM   1695  C   PRO A 108      -1.559  51.473  20.727  1.00 16.040          C  
ATOM   1696  O   PRO A 108      -2.517  52.120  21.136  1.00 16.270          O  
ATOM   1697  CB  PRO A 108      -1.184  49.711  22.493  1.00 24.060          C  
ATOM   1698  CG  PRO A 108       0.322  49.665  22.610  1.00 24.060          C  
ATOM   1699  CD  PRO A 108       0.798  49.031  21.315  1.00 24.060          C  
ATOM   1700  HA  PRO A 108      -2.357  49.454  20.670  1.00 19.250          H  
ATOM   1701 1HB  PRO A 108      -1.634  50.511  23.101  1.00 28.870          H  
ATOM   1702 2HB  PRO A 108      -1.666  48.769  22.795  1.00 28.870          H  
ATOM   1703 1HG  PRO A 108       0.720  50.682  22.761  1.00 28.870          H  
ATOM   1704 2HG  PRO A 108       0.610  49.082  23.499  1.00 28.870          H  
ATOM   1705 1HD  PRO A 108       1.756  49.494  21.032  1.00 28.870          H  
ATOM   1706 2HD  PRO A 108       0.870  47.934  21.439  1.00 28.870          H  
ATOM   1707  N   LYS A 109      -0.554  52.018  20.042  1.00 15.920          N  
ATOM   1708  CA  LYS A 109      -0.509  53.424  19.701  1.00 16.020          C  
ATOM   1709  C   LYS A 109      -1.146  53.671  18.340  1.00 15.480          C  
ATOM   1710  O   LYS A 109      -1.264  54.818  17.903  1.00 15.570          O  
ATOM   1711  CB  LYS A 109       0.934  53.918  19.701  1.00 22.390          C  
ATOM   1712  CG  LYS A 109       1.600  53.887  21.068  1.00 22.390          C  
ATOM   1713  CD  LYS A 109       3.035  54.400  20.997  1.00 22.390          C  
ATOM   1714  CE  LYS A 109       3.704  54.389  22.367  1.00 22.390          C  
ATOM   1715  NZ  LYS A 109       5.118  54.859  22.300  1.00 22.390          N  
ATOM   1716  H   LYS A 109       0.215  51.442  19.746  1.00 19.100          H  
ATOM   1717  HA  LYS A 109      -1.079  53.983  20.444  1.00 19.220          H  
ATOM   1718 1HB  LYS A 109       1.524  53.304  19.020  1.00 26.870          H  
ATOM   1719 2HB  LYS A 109       0.966  54.944  19.331  1.00 26.870          H  
ATOM   1720 1HG  LYS A 109       1.029  54.507  21.759  1.00 26.870          H  
ATOM   1721 2HG  LYS A 109       1.600  52.865  21.445  1.00 26.870          H  
ATOM   1722 1HD  LYS A 109       3.611  53.773  20.315  1.00 26.870          H  
ATOM   1723 2HD  LYS A 109       3.035  55.419  20.611  1.00 26.870          H  
ATOM   1724 1HE  LYS A 109       3.147  55.040  23.040  1.00 26.870          H  
ATOM   1725 2HE  LYS A 109       3.688  53.374  22.764  1.00 26.870          H  
ATOM   1726 1HZ  LYS A 109       5.525  54.838  23.225  1.00 26.870          H  
ATOM   1727 2HZ  LYS A 109       5.648  54.255  21.687  1.00 26.870          H  
ATOM   1728 3HZ  LYS A 109       5.145  55.804  21.944  1.00 26.870          H  
ATOM   1729  N   SER A 110      -1.512  52.590  17.650  1.00 15.070          N  
ATOM   1730  CA  SER A 110      -2.130  52.694  16.343  1.00 14.710          C  
ATOM   1731  C   SER A 110      -3.597  53.093  16.499  1.00 14.880          C  
ATOM   1732  O   SER A 110      -4.164  53.020  17.592  1.00 15.400          O  
ATOM   1733  CB  SER A 110      -1.974  51.380  15.596  1.00 20.740          C  
ATOM   1734  OG  SER A 110      -2.700  50.346  16.203  1.00 20.740          O  
ATOM   1735  H   SER A 110      -1.384  51.659  18.047  1.00 18.080          H  
ATOM   1736  HA  SER A 110      -1.622  53.475  15.776  1.00 17.650          H  
ATOM   1737 1HB  SER A 110      -2.316  51.509  14.571  1.00 24.890          H  
ATOM   1738 2HB  SER A 110      -0.920  51.106  15.557  1.00 24.890          H  
ATOM   1739  HG  SER A 110      -2.169  50.045  16.977  1.00 24.890          H  
ATOM   1740  N   ASN A 111      -4.241  53.506  15.406  1.00 14.620          N  
ATOM   1741  CA  ASN A 111      -5.641  53.901  15.458  1.00 14.940          C  
ATOM   1742  C   ASN A 111      -6.545  53.066  14.558  1.00 14.340          C  
ATOM   1743  O   ASN A 111      -7.658  53.482  14.231  1.00 14.260          O  
ATOM   1744  CB  ASN A 111      -5.728  55.362  15.096  1.00 20.790          C  
ATOM   1745  CG  ASN A 111      -5.206  55.583  13.714  1.00 20.790          C  
ATOM   1746  OD1 ASN A 111      -4.551  54.677  13.149  1.00 20.790          O  
ATOM   1747  ND2 ASN A 111      -5.457  56.740  13.157  1.00 20.790          N  
ATOM   1748  H   ASN A 111      -3.773  53.577  14.507  1.00 17.540          H  
ATOM   1749  HA  ASN A 111      -5.999  53.770  16.480  1.00 17.930          H  
ATOM   1750 1HB  ASN A 111      -6.762  55.701  15.151  1.00 24.950          H  
ATOM   1751 2HB  ASN A 111      -5.142  55.952  15.801  1.00 24.950          H  
ATOM   1752 1HD2 ASN A 111      -5.125  56.934  12.233  1.00 24.950          H  
ATOM   1753 2HD2 ASN A 111      -5.982  57.432  13.654  1.00 24.950          H  
ATOM   1754  N   THR A 112      -6.061  51.900  14.161  1.00 14.050          N  
ATOM   1755  CA  THR A 112      -6.812  50.992  13.307  1.00 13.610          C  
ATOM   1756  C   THR A 112      -6.835  49.614  13.957  1.00 13.680          C  
ATOM   1757  O   THR A 112      -5.803  49.121  14.413  1.00 14.150          O  
ATOM   1758  CB  THR A 112      -6.213  50.922  11.881  1.00 19.230          C  
ATOM   1759  OG1 THR A 112      -6.216  52.226  11.283  1.00 19.230          O  
ATOM   1760  CG2 THR A 112      -7.051  49.996  11.005  1.00 19.230          C  
ATOM   1761  H   THR A 112      -5.145  51.632  14.491  1.00 16.860          H  
ATOM   1762  HA  THR A 112      -7.840  51.344  13.228  1.00 16.330          H  
ATOM   1763  HB  THR A 112      -5.194  50.564  11.935  1.00 23.080          H  
ATOM   1764  HG1 THR A 112      -5.540  52.768  11.710  1.00 23.080          H  
ATOM   1765 1HG2 THR A 112      -6.623  49.968  10.006  1.00 23.080          H  
ATOM   1766 2HG2 THR A 112      -7.061  48.989  11.414  1.00 23.080          H  
ATOM   1767 3HG2 THR A 112      -8.069  50.374  10.950  1.00 23.080          H  
ATOM   1768  N   SER A 113      -8.008  48.992  13.997  1.00 13.370          N  
ATOM   1769  CA  SER A 113      -8.173  47.672  14.596  1.00 13.580          C  
ATOM   1770  C   SER A 113      -7.316  46.622  13.900  1.00 13.120          C  
ATOM   1771  O   SER A 113      -7.132  46.661  12.676  1.00 12.850          O  
ATOM   1772  CB  SER A 113      -9.629  47.253  14.523  1.00 18.930          C  
ATOM   1773  OG  SER A 113     -10.445  48.122  15.265  1.00 18.930          O  
ATOM   1774  H   SER A 113      -8.822  49.452  13.615  1.00 16.040          H  
ATOM   1775  HA  SER A 113      -7.868  47.726  15.642  1.00 16.300          H  
ATOM   1776 1HB  SER A 113      -9.951  47.245  13.482  1.00 22.710          H  
ATOM   1777 2HB  SER A 113      -9.730  46.235  14.903  1.00 22.710          H  
ATOM   1778  HG  SER A 113     -11.341  47.780  15.181  1.00 22.710          H  
ATOM   1779  N   LYS A 114      -6.790  45.673  14.674  1.00 13.200          N  
ATOM   1780  CA  LYS A 114      -5.982  44.603  14.102  1.00 12.960          C  
ATOM   1781  C   LYS A 114      -6.884  43.460  13.684  1.00 12.270          C  
ATOM   1782  O   LYS A 114      -8.047  43.395  14.082  1.00 12.500          O  
ATOM   1783  CB  LYS A 114      -4.909  44.107  15.074  1.00 18.240          C  
ATOM   1784  CG  LYS A 114      -5.417  43.374  16.299  1.00 18.240          C  
ATOM   1785  CD  LYS A 114      -4.256  42.998  17.215  1.00 18.240          C  
ATOM   1786  CE  LYS A 114      -4.720  42.135  18.388  1.00 18.240          C  
ATOM   1787  NZ  LYS A 114      -3.595  41.800  19.305  1.00 18.240          N  
ATOM   1788  H   LYS A 114      -6.969  45.701  15.666  1.00 15.840          H  
ATOM   1789  HA  LYS A 114      -5.485  44.973  13.209  1.00 15.550          H  
ATOM   1790 1HB  LYS A 114      -4.234  43.429  14.550  1.00 21.890          H  
ATOM   1791 2HB  LYS A 114      -4.320  44.956  15.416  1.00 21.890          H  
ATOM   1792 1HG  LYS A 114      -6.124  43.997  16.843  1.00 21.890          H  
ATOM   1793 2HG  LYS A 114      -5.927  42.457  15.990  1.00 21.890          H  
ATOM   1794 1HD  LYS A 114      -3.503  42.442  16.648  1.00 21.890          H  
ATOM   1795 2HD  LYS A 114      -3.792  43.903  17.608  1.00 21.890          H  
ATOM   1796 1HE  LYS A 114      -5.491  42.660  18.947  1.00 21.890          H  
ATOM   1797 2HE  LYS A 114      -5.136  41.207  17.994  1.00 21.890          H  
ATOM   1798 1HZ  LYS A 114      -3.927  41.218  20.060  1.00 21.890          H  
ATOM   1799 2HZ  LYS A 114      -2.848  41.293  18.773  1.00 21.890          H  
ATOM   1800 3HZ  LYS A 114      -3.203  42.649  19.683  1.00 21.890          H  
ATOM   1801  N   LEU A 115      -6.344  42.563  12.884  1.00 11.570          N  
ATOM   1802  CA  LEU A 115      -7.068  41.407  12.406  1.00 10.990          C  
ATOM   1803  C   LEU A 115      -6.730  40.150  13.182  1.00 10.930          C  
ATOM   1804  O   LEU A 115      -5.599  39.978  13.627  1.00 11.030          O  
ATOM   1805  CB  LEU A 115      -6.716  41.210  10.925  1.00 15.620          C  
ATOM   1806  CG  LEU A 115      -7.069  42.372   9.962  1.00 15.620          C  
ATOM   1807  CD1 LEU A 115      -6.564  42.026   8.582  1.00 15.620          C  
ATOM   1808  CD2 LEU A 115      -8.572  42.602   9.936  1.00 15.620          C  
ATOM   1809  H   LEU A 115      -5.383  42.683  12.608  1.00 13.880          H  
ATOM   1810  HA  LEU A 115      -8.134  41.583  12.525  1.00 13.190          H  
ATOM   1811 1HB  LEU A 115      -5.637  41.078  10.865  1.00 18.740          H  
ATOM   1812 2HB  LEU A 115      -7.171  40.313  10.565  1.00 18.740          H  
ATOM   1813  HG  LEU A 115      -6.576  43.285  10.285  1.00 18.740          H  
ATOM   1814 1HD1 LEU A 115      -6.798  42.844   7.898  1.00 18.740          H  
ATOM   1815 2HD1 LEU A 115      -5.503  41.888   8.614  1.00 18.740          H  
ATOM   1816 3HD1 LEU A 115      -7.044  41.115   8.233  1.00 18.740          H  
ATOM   1817 1HD2 LEU A 115      -8.794  43.418   9.247  1.00 18.740          H  
ATOM   1818 2HD2 LEU A 115      -9.076  41.703   9.603  1.00 18.740          H  
ATOM   1819 3HD2 LEU A 115      -8.933  42.875  10.925  1.00 18.740          H  
ATOM   1820  N   ASN A 116      -7.707  39.254  13.324  1.00 10.980          N  
ATOM   1821  CA  ASN A 116      -7.477  37.948  13.926  1.00 11.150          C  
ATOM   1822  C   ASN A 116      -6.831  37.091  12.874  1.00 10.610          C  
ATOM   1823  O   ASN A 116      -7.010  37.354  11.694  1.00 10.290          O  
ATOM   1824  CB  ASN A 116      -8.771  37.304  14.389  1.00 15.540          C  
ATOM   1825  CG  ASN A 116      -8.544  36.095  15.258  1.00 15.540          C  
ATOM   1826  OD1 ASN A 116      -8.326  34.970  14.753  1.00 15.540          O  
ATOM   1827  ND2 ASN A 116      -8.596  36.291  16.556  1.00 15.540          N  
ATOM   1828  H   ASN A 116      -8.662  39.441  12.968  1.00 13.180          H  
ATOM   1829  HA  ASN A 116      -6.786  38.046  14.765  1.00 13.380          H  
ATOM   1830 1HB  ASN A 116      -9.366  38.033  14.937  1.00 18.650          H  
ATOM   1831 2HB  ASN A 116      -9.353  37.007  13.515  1.00 18.650          H  
ATOM   1832 1HD2 ASN A 116      -8.460  35.524  17.189  1.00 18.650          H  
ATOM   1833 2HD2 ASN A 116      -8.780  37.206  16.920  1.00 18.650          H  
ATOM   1834  N   ALA A 117      -6.128  36.027  13.234  1.00 10.740          N  
ATOM   1835  CA  ALA A 117      -5.593  35.168  12.172  1.00 10.490          C  
ATOM   1836  C   ALA A 117      -6.743  34.692  11.274  1.00 10.420          C  
ATOM   1837  O   ALA A 117      -6.608  34.585  10.042  1.00 10.250          O  
ATOM   1838  CB  ALA A 117      -4.858  33.994  12.768  1.00 14.790          C  
ATOM   1839  H   ALA A 117      -5.956  35.808  14.208  1.00 12.890          H  
ATOM   1840  HA  ALA A 117      -4.894  35.744  11.570  1.00 12.590          H  
ATOM   1841 1HB  ALA A 117      -4.456  33.375  11.968  1.00 17.740          H  
ATOM   1842 2HB  ALA A 117      -4.045  34.372  13.374  1.00 17.740          H  
ATOM   1843 3HB  ALA A 117      -5.534  33.404  13.379  1.00 17.740          H  
ATOM   1844  N   ALA A 118      -7.913  34.484  11.881  1.00 10.770          N  
ATOM   1845  CA  ALA A 118      -9.109  34.064  11.180  1.00 10.990          C  
ATOM   1846  C   ALA A 118      -9.521  35.063  10.090  1.00 10.700          C  
ATOM   1847  O   ALA A 118     -10.224  34.683   9.159  1.00 10.790          O  
ATOM   1848  CB  ALA A 118     -10.248  33.901  12.165  1.00 15.300          C  
ATOM   1849  H   ALA A 118      -7.979  34.591  12.898  1.00 12.920          H  
ATOM   1850  HA  ALA A 118      -8.902  33.105  10.706  1.00 13.190          H  
ATOM   1851 1HB  ALA A 118     -11.137  33.558  11.638  1.00 18.360          H  
ATOM   1852 2HB  ALA A 118      -9.969  33.175  12.928  1.00 18.360          H  
ATOM   1853 3HB  ALA A 118     -10.455  34.861  12.637  1.00 18.360          H  
ATOM   1854  N   ASP A 119      -9.150  36.344  10.252  1.00 10.560          N  
ATOM   1855  CA  ASP A 119      -9.486  37.419   9.321  1.00 10.540          C  
ATOM   1856  C   ASP A 119      -8.310  37.745   8.382  1.00  9.990          C  
ATOM   1857  O   ASP A 119      -8.508  38.052   7.199  1.00 10.090          O  
ATOM   1858  CB  ASP A 119      -9.741  38.717  10.092  1.00 14.760          C  
ATOM   1859  CG  ASP A 119     -10.851  38.714  11.098  1.00 14.760          C  
ATOM   1860  OD1 ASP A 119     -11.977  38.413  10.767  1.00 14.760          O  
ATOM   1861  OD2 ASP A 119     -10.543  39.054  12.251  1.00 14.760          O  
ATOM   1862  H   ASP A 119      -8.548  36.581  11.028  1.00 12.670          H  
ATOM   1863  HA  ASP A 119     -10.354  37.128   8.733  1.00 12.650          H  
ATOM   1864 1HB  ASP A 119      -8.847  38.960  10.622  1.00 17.720          H  
ATOM   1865 2HB  ASP A 119      -9.926  39.514   9.377  1.00 17.720          H  
ATOM   1866  N   LEU A 120      -7.085  37.678   8.933  1.00  9.640          N  
ATOM   1867  CA  LEU A 120      -5.831  38.051   8.276  1.00  9.350          C  
ATOM   1868  C   LEU A 120      -5.386  37.057   7.217  1.00  9.470          C  
ATOM   1869  O   LEU A 120      -5.017  37.442   6.107  1.00  9.860          O  
ATOM   1870  CB  LEU A 120      -4.721  38.171   9.345  1.00 13.210          C  
ATOM   1871  CG  LEU A 120      -3.294  38.571   8.880  1.00 13.210          C  
ATOM   1872  CD1 LEU A 120      -3.338  39.916   8.246  1.00 13.210          C  
ATOM   1873  CD2 LEU A 120      -2.342  38.587  10.074  1.00 13.210          C  
ATOM   1874  H   LEU A 120      -7.029  37.400   9.908  1.00 11.570          H  
ATOM   1875  HA  LEU A 120      -5.992  39.011   7.798  1.00 11.220          H  
ATOM   1876 1HB  LEU A 120      -5.042  38.879  10.099  1.00 15.850          H  
ATOM   1877 2HB  LEU A 120      -4.630  37.205   9.825  1.00 15.850          H  
ATOM   1878  HG  LEU A 120      -2.935  37.854   8.167  1.00 15.850          H  
ATOM   1879 1HD1 LEU A 120      -2.363  40.209   7.947  1.00 15.850          H  
ATOM   1880 2HD1 LEU A 120      -3.989  39.912   7.386  1.00 15.850          H  
ATOM   1881 3HD1 LEU A 120      -3.702  40.592   8.976  1.00 15.850          H  
ATOM   1882 1HD2 LEU A 120      -1.335  38.854   9.740  1.00 15.850          H  
ATOM   1883 2HD2 LEU A 120      -2.685  39.315  10.806  1.00 15.850          H  
ATOM   1884 3HD2 LEU A 120      -2.318  37.597  10.529  1.00 15.850          H  
ATOM   1885  N   VAL A 121      -5.398  35.775   7.570  1.00  9.360          N  
ATOM   1886  CA  VAL A 121      -4.983  34.733   6.647  1.00  9.600          C  
ATOM   1887  C   VAL A 121      -6.183  33.930   6.194  1.00 10.180          C  
ATOM   1888  O   VAL A 121      -6.256  33.534   5.034  1.00 10.260          O  
ATOM   1889  CB  VAL A 121      -3.879  33.833   7.241  1.00 13.340          C  
ATOM   1890  CG1 VAL A 121      -2.687  34.631   7.496  1.00 13.340          C  
ATOM   1891  CG2 VAL A 121      -4.264  33.235   8.552  1.00 13.340          C  
ATOM   1892  H   VAL A 121      -5.720  35.529   8.504  1.00 11.230          H  
ATOM   1893  HA  VAL A 121      -4.554  35.210   5.767  1.00 11.520          H  
ATOM   1894  HB  VAL A 121      -3.647  33.054   6.526  1.00 16.010          H  
ATOM   1895 1HG1 VAL A 121      -1.921  33.974   7.893  1.00 16.010          H  
ATOM   1896 2HG1 VAL A 121      -2.351  35.072   6.577  1.00 16.010          H  
ATOM   1897 3HG1 VAL A 121      -2.908  35.413   8.220  1.00 16.010          H  
ATOM   1898 1HG2 VAL A 121      -3.438  32.621   8.915  1.00 16.010          H  
ATOM   1899 2HG2 VAL A 121      -4.439  34.027   9.262  1.00 16.010          H  
ATOM   1900 3HG2 VAL A 121      -5.139  32.625   8.474  1.00 16.010          H  
ATOM   1901  N   ARG A 122      -7.128  33.703   7.110  1.00 10.790          N  
ATOM   1902  CA  ARG A 122      -8.347  32.953   6.836  1.00 11.490          C  
ATOM   1903  C   ARG A 122      -8.043  31.526   6.371  1.00 11.370          C  
ATOM   1904  O   ARG A 122      -8.725  31.006   5.486  1.00 12.050          O  
ATOM   1905  CB  ARG A 122      -9.136  33.641   5.712  1.00 15.810          C  
ATOM   1906  CG  ARG A 122      -9.461  35.109   5.956  1.00 15.810          C  
ATOM   1907  CD  ARG A 122     -10.274  35.715   4.893  1.00 15.810          C  
ATOM   1908  NE  ARG A 122     -10.444  37.155   5.132  1.00 15.810          N  
ATOM   1909  CZ  ARG A 122     -11.183  37.996   4.374  1.00 15.810          C  
ATOM   1910  NH1 ARG A 122     -11.856  37.544   3.328  1.00 15.810          N  
ATOM   1911  NH2 ARG A 122     -11.234  39.283   4.684  1.00 15.810          N  
ATOM   1912  H   ARG A 122      -6.982  34.053   8.061  1.00 12.950          H  
ATOM   1913  HA  ARG A 122      -8.946  32.917   7.745  1.00 13.790          H  
ATOM   1914 1HB  ARG A 122      -8.628  33.555   4.761  1.00 18.970          H  
ATOM   1915 2HB  ARG A 122     -10.090  33.131   5.602  1.00 18.970          H  
ATOM   1916 1HG  ARG A 122     -10.014  35.213   6.864  1.00 18.970          H  
ATOM   1917 2HG  ARG A 122      -8.535  35.679   6.033  1.00 18.970          H  
ATOM   1918 1HD  ARG A 122      -9.777  35.576   3.933  1.00 18.970          H  
ATOM   1919 2HD  ARG A 122     -11.253  35.244   4.880  1.00 18.970          H  
ATOM   1920  HE  ARG A 122      -9.911  37.558   5.928  1.00 18.970          H  
ATOM   1921 1HH1 ARG A 122     -11.823  36.566   3.086  1.00 18.970          H  
ATOM   1922 2HH1 ARG A 122     -12.406  38.179   2.767  1.00 18.970          H  
ATOM   1923 1HH2 ARG A 122     -10.721  39.638   5.483  1.00 18.970          H  
ATOM   1924 2HH2 ARG A 122     -11.781  39.917   4.125  1.00 18.970          H  
ATOM   1925  N   ILE A 123      -7.032  30.880   6.959  1.00 10.610          N  
ATOM   1926  CA  ILE A 123      -6.702  29.526   6.538  1.00 10.550          C  
ATOM   1927  C   ILE A 123      -7.138  28.472   7.553  1.00 10.690          C  
ATOM   1928  O   ILE A 123      -6.951  28.627   8.759  1.00 10.440          O  
ATOM   1929  CB  ILE A 123      -5.195  29.389   6.198  1.00 14.790          C  
ATOM   1930  CG1 ILE A 123      -4.272  29.666   7.413  1.00 14.790          C  
ATOM   1931  CG2 ILE A 123      -4.877  30.374   5.064  1.00 14.790          C  
ATOM   1932  CD1 ILE A 123      -2.795  29.329   7.183  1.00 14.790          C  
ATOM   1933  H   ILE A 123      -6.516  31.339   7.689  1.00 12.730          H  
ATOM   1934  HA  ILE A 123      -7.239  29.320   5.615  1.00 12.660          H  
ATOM   1935  HB  ILE A 123      -5.005  28.400   5.868  1.00 17.750          H  
ATOM   1936 1HG1 ILE A 123      -4.338  30.686   7.655  1.00 17.750          H  
ATOM   1937 2HG1 ILE A 123      -4.604  29.082   8.264  1.00 17.750          H  
ATOM   1938 1HG2 ILE A 123      -3.850  30.292   4.753  1.00 17.750          H  
ATOM   1939 2HG2 ILE A 123      -5.518  30.153   4.215  1.00 17.750          H  
ATOM   1940 3HG2 ILE A 123      -5.067  31.379   5.394  1.00 17.750          H  
ATOM   1941 1HD1 ILE A 123      -2.236  29.565   8.081  1.00 17.750          H  
ATOM   1942 2HD1 ILE A 123      -2.694  28.267   6.956  1.00 17.750          H  
ATOM   1943 3HD1 ILE A 123      -2.391  29.896   6.374  1.00 17.750          H  
ATOM   1944  N   ASP A 124      -7.743  27.414   7.023  1.00 11.290          N  
ATOM   1945  CA  ASP A 124      -8.233  26.236   7.742  1.00 11.670          C  
ATOM   1946  C   ASP A 124      -7.168  25.136   7.783  1.00 11.060          C  
ATOM   1947  O   ASP A 124      -6.780  24.637   6.726  1.00 10.630          O  
ATOM   1948  CB  ASP A 124      -9.537  25.732   7.100  1.00 16.190          C  
ATOM   1949  CG  ASP A 124     -10.169  24.538   7.830  1.00 16.190          C  
ATOM   1950  OD1 ASP A 124      -9.447  23.821   8.506  1.00 16.190          O  
ATOM   1951  OD2 ASP A 124     -11.353  24.342   7.704  1.00 16.190          O  
ATOM   1952  H   ASP A 124      -7.867  27.431   6.021  1.00 13.550          H  
ATOM   1953  HA  ASP A 124      -8.451  26.527   8.773  1.00 14.000          H  
ATOM   1954 1HB  ASP A 124     -10.263  26.548   7.076  1.00 19.420          H  
ATOM   1955 2HB  ASP A 124      -9.346  25.443   6.073  1.00 19.420          H  
ATOM   1956  N   GLU A 125      -6.648  24.789   8.972  1.00 11.210          N  
ATOM   1957  CA  GLU A 125      -5.544  23.826   9.098  1.00 10.860          C  
ATOM   1958  C   GLU A 125      -5.839  22.440   8.514  1.00 10.980          C  
ATOM   1959  O   GLU A 125      -4.912  21.671   8.250  1.00 10.570          O  
ATOM   1960  CB  GLU A 125      -5.087  23.664  10.560  1.00 15.340          C  
ATOM   1961  CG  GLU A 125      -6.129  23.097  11.555  1.00 15.340          C  
ATOM   1962  CD  GLU A 125      -6.965  24.171  12.163  1.00 15.340          C  
ATOM   1963  OE1 GLU A 125      -7.049  25.205  11.544  1.00 15.340          O  
ATOM   1964  OE2 GLU A 125      -7.496  23.983  13.232  1.00 15.340          O  
ATOM   1965  H   GLU A 125      -7.026  25.217   9.825  1.00 13.450          H  
ATOM   1966  HA  GLU A 125      -4.703  24.240   8.560  1.00 13.030          H  
ATOM   1967 1HB  GLU A 125      -4.221  22.999  10.591  1.00 18.410          H  
ATOM   1968 2HB  GLU A 125      -4.754  24.630  10.942  1.00 18.410          H  
ATOM   1969 1HG  GLU A 125      -6.784  22.400  11.044  1.00 18.410          H  
ATOM   1970 2HG  GLU A 125      -5.607  22.546  12.337  1.00 18.410          H  
ATOM   1971  N   ASN A 126      -7.116  22.118   8.287  1.00 11.650          N  
ATOM   1972  CA  ASN A 126      -7.524  20.830   7.722  1.00 11.900          C  
ATOM   1973  C   ASN A 126      -7.071  20.710   6.286  1.00 11.490          C  
ATOM   1974  O   ASN A 126      -6.954  19.613   5.747  1.00 11.410          O  
ATOM   1975  CB  ASN A 126      -9.019  20.644   7.821  1.00 16.560          C  
ATOM   1976  CG  ASN A 126      -9.466  20.333   9.220  1.00 16.560          C  
ATOM   1977  OD1 ASN A 126      -9.379  19.179   9.692  1.00 16.560          O  
ATOM   1978  ND2 ASN A 126      -9.936  21.343   9.899  1.00 16.560          N  
ATOM   1979  H   ASN A 126      -7.844  22.818   8.504  1.00 13.980          H  
ATOM   1980  HA  ASN A 126      -7.040  20.029   8.262  1.00 14.280          H  
ATOM   1981 1HB  ASN A 126      -9.521  21.550   7.480  1.00 19.870          H  
ATOM   1982 2HB  ASN A 126      -9.327  19.835   7.162  1.00 19.870          H  
ATOM   1983 1HD2 ASN A 126     -10.252  21.223  10.838  1.00 19.870          H  
ATOM   1984 2HD2 ASN A 126      -9.967  22.269   9.462  1.00 19.870          H  
ATOM   1985  N   LEU A 127      -6.806  21.843   5.663  1.00 11.340          N  
ATOM   1986  CA  LEU A 127      -6.400  21.895   4.281  1.00 11.160          C  
ATOM   1987  C   LEU A 127      -4.890  21.746   4.138  1.00 10.490          C  
ATOM   1988  O   LEU A 127      -4.373  21.687   3.027  1.00 10.490          O  
ATOM   1989  CB  LEU A 127      -6.835  23.240   3.712  1.00 15.700          C  
ATOM   1990  CG  LEU A 127      -8.322  23.549   3.675  1.00 15.700          C  
ATOM   1991  CD1 LEU A 127      -8.480  24.988   3.236  1.00 15.700          C  
ATOM   1992  CD2 LEU A 127      -9.036  22.607   2.696  1.00 15.700          C  
ATOM   1993  H   LEU A 127      -6.881  22.731   6.171  1.00 13.610          H  
ATOM   1994  HA  LEU A 127      -6.869  21.077   3.743  1.00 13.390          H  
ATOM   1995 1HB  LEU A 127      -6.340  24.030   4.276  1.00 18.840          H  
ATOM   1996 2HB  LEU A 127      -6.519  23.289   2.721  1.00 18.840          H  
ATOM   1997  HG  LEU A 127      -8.752  23.441   4.675  1.00 18.840          H  
ATOM   1998 1HD1 LEU A 127      -9.539  25.245   3.209  1.00 18.840          H  
ATOM   1999 2HD1 LEU A 127      -7.965  25.638   3.945  1.00 18.840          H  
ATOM   2000 3HD1 LEU A 127      -8.052  25.119   2.247  1.00 18.840          H  
ATOM   2001 1HD2 LEU A 127     -10.097  22.858   2.665  1.00 18.840          H  
ATOM   2002 2HD2 LEU A 127      -8.606  22.723   1.691  1.00 18.840          H  
ATOM   2003 3HD2 LEU A 127      -8.928  21.575   3.014  1.00 18.840          H  
ATOM   2004  N   TYR A 128      -4.165  21.660   5.251  1.00 10.050          N  
ATOM   2005  CA  TYR A 128      -2.725  21.566   5.160  1.00  9.540          C  
ATOM   2006  C   TYR A 128      -2.174  20.200   5.527  1.00  9.680          C  
ATOM   2007  O   TYR A 128      -0.982  19.945   5.314  1.00  9.630          O  
ATOM   2008  CB  TYR A 128      -2.116  22.660   6.013  1.00 13.560          C  
ATOM   2009  CG  TYR A 128      -2.450  24.020   5.459  1.00 13.560          C  
ATOM   2010  CD1 TYR A 128      -3.649  24.614   5.777  1.00 13.560          C  
ATOM   2011  CD2 TYR A 128      -1.556  24.672   4.639  1.00 13.560          C  
ATOM   2012  CE1 TYR A 128      -3.971  25.832   5.282  1.00 13.560          C  
ATOM   2013  CE2 TYR A 128      -1.872  25.912   4.138  1.00 13.560          C  
ATOM   2014  CZ  TYR A 128      -3.075  26.492   4.453  1.00 13.560          C  
ATOM   2015  OH  TYR A 128      -3.384  27.721   3.938  1.00 13.560          O  
ATOM   2016  H   TYR A 128      -4.601  21.681   6.177  1.00 12.060          H  
ATOM   2017  HA  TYR A 128      -2.440  21.761   4.127  1.00 11.450          H  
ATOM   2018 1HB  TYR A 128      -2.504  22.590   7.033  1.00 16.270          H  
ATOM   2019 2HB  TYR A 128      -1.033  22.548   6.051  1.00 16.270          H  
ATOM   2020  HD1 TYR A 128      -4.348  24.101   6.410  1.00 16.270          H  
ATOM   2021  HD2 TYR A 128      -0.603  24.207   4.388  1.00 16.270          H  
ATOM   2022  HE1 TYR A 128      -4.931  26.265   5.536  1.00 16.270          H  
ATOM   2023  HE2 TYR A 128      -1.171  26.433   3.486  1.00 16.270          H  
ATOM   2024  HH  TYR A 128      -2.698  27.994   3.323  1.00 16.270          H  
ATOM   2025  N   PHE A 129      -3.020  19.273   6.006  1.00 10.050          N  
ATOM   2026  CA  PHE A 129      -2.479  17.967   6.356  1.00 10.390          C  
ATOM   2027  C   PHE A 129      -1.900  17.273   5.137  1.00 10.730          C  
ATOM   2028  O   PHE A 129      -0.970  16.498   5.258  1.00 10.740          O  
ATOM   2029  CB  PHE A 129      -3.447  17.069   7.118  1.00 14.410          C  
ATOM   2030  CG  PHE A 129      -2.787  15.725   7.517  1.00 14.410          C  
ATOM   2031  CD1 PHE A 129      -1.648  15.710   8.285  1.00 14.410          C  
ATOM   2032  CD2 PHE A 129      -3.306  14.487   7.146  1.00 14.410          C  
ATOM   2033  CE1 PHE A 129      -1.038  14.551   8.617  1.00 14.410          C  
ATOM   2034  CE2 PHE A 129      -2.679  13.316   7.517  1.00 14.410          C  
ATOM   2035  CZ  PHE A 129      -1.548  13.356   8.232  1.00 14.410          C  
ATOM   2036  H   PHE A 129      -4.005  19.469   6.159  1.00 12.060          H  
ATOM   2037  HA  PHE A 129      -1.654  18.146   7.035  1.00 12.470          H  
ATOM   2038 1HB  PHE A 129      -3.801  17.567   8.020  1.00 17.290          H  
ATOM   2039 2HB  PHE A 129      -4.276  16.884   6.511  1.00 17.290          H  
ATOM   2040  HD1 PHE A 129      -1.211  16.632   8.624  1.00 17.290          H  
ATOM   2041  HD2 PHE A 129      -4.214  14.419   6.568  1.00 17.290          H  
ATOM   2042  HE1 PHE A 129      -0.132  14.594   9.209  1.00 17.290          H  
ATOM   2043  HE2 PHE A 129      -3.093  12.354   7.232  1.00 17.290          H  
ATOM   2044  HZ  PHE A 129      -1.053  12.434   8.511  1.00 17.290          H  
ATOM   2045  N   GLN A 130      -2.395  17.563   3.934  1.00 11.140          N  
ATOM   2046  CA  GLN A 130      -1.796  16.945   2.759  1.00 11.620          C  
ATOM   2047  C   GLN A 130      -0.298  17.274   2.648  1.00 11.430          C  
ATOM   2048  O   GLN A 130       0.484  16.427   2.195  1.00 11.700          O  
ATOM   2049  CB  GLN A 130      -2.519  17.396   1.490  1.00 16.080          C  
ATOM   2050  CG  GLN A 130      -2.008  16.772   0.200  1.00 16.080          C  
ATOM   2051  CD  GLN A 130      -2.233  15.274   0.102  1.00 16.080          C  
ATOM   2052  OE1 GLN A 130      -3.337  14.780   0.303  1.00 16.080          O  
ATOM   2053  NE2 GLN A 130      -1.173  14.539  -0.208  1.00 16.080          N  
ATOM   2054  H   GLN A 130      -3.196  18.174   3.827  1.00 13.370          H  
ATOM   2055  HA  GLN A 130      -1.886  15.869   2.849  1.00 13.940          H  
ATOM   2056 1HB  GLN A 130      -3.583  17.157   1.571  1.00 19.290          H  
ATOM   2057 2HB  GLN A 130      -2.445  18.471   1.392  1.00 19.290          H  
ATOM   2058 1HG  GLN A 130      -2.526  17.241  -0.606  1.00 19.290          H  
ATOM   2059 2HG  GLN A 130      -0.943  16.962   0.095  1.00 19.290          H  
ATOM   2060 1HE2 GLN A 130      -1.256  13.543  -0.295  1.00 19.290          H  
ATOM   2061 2HE2 GLN A 130      -0.287  14.982  -0.361  1.00 19.290          H  
ATOM   2062  N   LYS A 131       0.112  18.489   3.046  1.00 11.060          N  
ATOM   2063  CA  LYS A 131       1.517  18.856   2.966  1.00 11.040          C  
ATOM   2064  C   LYS A 131       2.267  18.207   4.104  1.00 10.720          C  
ATOM   2065  O   LYS A 131       3.391  17.725   3.928  1.00 11.020          O  
ATOM   2066  CB  LYS A 131       1.745  20.365   3.036  1.00 15.460          C  
ATOM   2067  CG  LYS A 131       3.225  20.754   2.898  1.00 15.460          C  
ATOM   2068  CD  LYS A 131       3.431  22.259   2.829  1.00 15.460          C  
ATOM   2069  CE  LYS A 131       4.916  22.591   2.688  1.00 15.460          C  
ATOM   2070  NZ  LYS A 131       5.158  24.055   2.604  1.00 15.460          N  
ATOM   2071  H   LYS A 131      -0.538  19.155   3.462  1.00 13.270          H  
ATOM   2072  HA  LYS A 131       1.928  18.480   2.029  1.00 13.250          H  
ATOM   2073 1HB  LYS A 131       1.197  20.856   2.258  1.00 18.560          H  
ATOM   2074 2HB  LYS A 131       1.373  20.745   3.992  1.00 18.560          H  
ATOM   2075 1HG  LYS A 131       3.783  20.372   3.758  1.00 18.560          H  
ATOM   2076 2HG  LYS A 131       3.633  20.295   1.998  1.00 18.560          H  
ATOM   2077 1HD  LYS A 131       2.889  22.664   1.974  1.00 18.560          H  
ATOM   2078 2HD  LYS A 131       3.045  22.721   3.737  1.00 18.560          H  
ATOM   2079 1HE  LYS A 131       5.453  22.194   3.549  1.00 18.560          H  
ATOM   2080 2HE  LYS A 131       5.299  22.120   1.783  1.00 18.560          H  
ATOM   2081 1HZ  LYS A 131       6.150  24.225   2.509  1.00 18.560          H  
ATOM   2082 2HZ  LYS A 131       4.673  24.433   1.801  1.00 18.560          H  
ATOM   2083 3HZ  LYS A 131       4.819  24.500   3.444  1.00 18.560          H  
ATOM   2084  N   LEU A 132       1.664  18.233   5.290  1.00 10.260          N  
ATOM   2085  CA  LEU A 132       2.334  17.684   6.447  1.00 10.120          C  
ATOM   2086  C   LEU A 132       2.543  16.195   6.219  1.00 10.530          C  
ATOM   2087  O   LEU A 132       3.600  15.668   6.545  1.00 10.720          O  
ATOM   2088  CB  LEU A 132       1.478  17.892   7.697  1.00 14.220          C  
ATOM   2089  CG  LEU A 132       1.237  19.370   8.167  1.00 14.220          C  
ATOM   2090  CD1 LEU A 132       0.218  19.348   9.335  1.00 14.220          C  
ATOM   2091  CD2 LEU A 132       2.557  20.043   8.562  1.00 14.220          C  
ATOM   2092  H   LEU A 132       0.738  18.662   5.370  1.00 12.310          H  
ATOM   2093  HA  LEU A 132       3.306  18.153   6.560  1.00 12.140          H  
ATOM   2094 1HB  LEU A 132       0.523  17.452   7.499  1.00 17.070          H  
ATOM   2095 2HB  LEU A 132       1.937  17.349   8.527  1.00 17.070          H  
ATOM   2096  HG  LEU A 132       0.786  19.943   7.352  1.00 17.070          H  
ATOM   2097 1HD1 LEU A 132       0.021  20.369   9.663  1.00 17.070          H  
ATOM   2098 2HD1 LEU A 132      -0.709  18.897   9.010  1.00 17.070          H  
ATOM   2099 3HD1 LEU A 132       0.616  18.770  10.162  1.00 17.070          H  
ATOM   2100 1HD2 LEU A 132       2.345  21.056   8.884  1.00 17.070          H  
ATOM   2101 2HD2 LEU A 132       3.023  19.504   9.352  1.00 17.070          H  
ATOM   2102 3HD2 LEU A 132       3.233  20.073   7.714  1.00 17.070          H  
ATOM   2103  N   ALA A 133       1.546  15.530   5.636  1.00 10.790          N  
ATOM   2104  CA  ALA A 133       1.588  14.116   5.328  1.00 11.270          C  
ATOM   2105  C   ALA A 133       2.678  13.805   4.325  1.00 11.660          C  
ATOM   2106  O   ALA A 133       3.427  12.841   4.504  1.00 11.940          O  
ATOM   2107  CB  ALA A 133       0.260  13.678   4.778  1.00 15.590          C  
ATOM   2108  H   ALA A 133       0.695  16.032   5.417  1.00 12.950          H  
ATOM   2109  HA  ALA A 133       1.790  13.573   6.236  1.00 13.520          H  
ATOM   2110 1HB  ALA A 133       0.281  12.612   4.562  1.00 18.700          H  
ATOM   2111 2HB  ALA A 133      -0.520  13.892   5.500  1.00 18.700          H  
ATOM   2112 3HB  ALA A 133       0.072  14.237   3.863  1.00 18.700          H  
ATOM   2113  N   ALA A 134       2.809  14.646   3.286  1.00 11.780          N  
ATOM   2114  CA  ALA A 134       3.859  14.433   2.306  1.00 12.280          C  
ATOM   2115  C   ALA A 134       5.220  14.505   2.975  1.00 12.190          C  
ATOM   2116  O   ALA A 134       6.145  13.777   2.604  1.00 12.640          O  
ATOM   2117  CB  ALA A 134       3.765  15.479   1.211  1.00 16.990          C  
ATOM   2118  H   ALA A 134       2.130  15.397   3.129  1.00 14.140          H  
ATOM   2119  HA  ALA A 134       3.737  13.440   1.880  1.00 14.740          H  
ATOM   2120 1HB  ALA A 134       4.544  15.306   0.473  1.00 20.390          H  
ATOM   2121 2HB  ALA A 134       2.785  15.412   0.735  1.00 20.390          H  
ATOM   2122 3HB  ALA A 134       3.886  16.469   1.647  1.00 20.390          H  
ATOM   2123  N   ALA A 135       5.350  15.433   3.927  1.00 11.700          N  
ATOM   2124  CA  ALA A 135       6.570  15.600   4.691  1.00 11.730          C  
ATOM   2125  C   ALA A 135       6.807  14.412   5.655  1.00 11.860          C  
ATOM   2126  O   ALA A 135       7.946  13.968   5.824  1.00 12.230          O  
ATOM   2127  CB  ALA A 135       6.515  16.929   5.431  1.00 16.410          C  
ATOM   2128  H   ALA A 135       4.559  16.064   4.098  1.00 14.040          H  
ATOM   2129  HA  ALA A 135       7.400  15.630   3.988  1.00 14.080          H  
ATOM   2130 1HB  ALA A 135       7.437  17.092   5.947  1.00 19.690          H  
ATOM   2131 2HB  ALA A 135       6.364  17.730   4.707  1.00 19.690          H  
ATOM   2132 3HB  ALA A 135       5.693  16.923   6.133  1.00 19.690          H  
ATOM   2133  N   LEU A 136       5.730  13.900   6.284  1.00 11.680          N  
ATOM   2134  CA  LEU A 136       5.798  12.771   7.227  1.00 11.880          C  
ATOM   2135  C   LEU A 136       6.241  11.445   6.614  1.00 12.390          C  
ATOM   2136  O   LEU A 136       6.992  10.696   7.247  1.00 12.710          O  
ATOM   2137  CB  LEU A 136       4.409  12.532   7.882  1.00 16.550          C  
ATOM   2138  CG  LEU A 136       3.905  13.588   8.914  1.00 16.550          C  
ATOM   2139  CD1 LEU A 136       2.443  13.389   9.283  1.00 16.550          C  
ATOM   2140  CD2 LEU A 136       4.686  13.445  10.122  1.00 16.550          C  
ATOM   2141  H   LEU A 136       4.836  14.370   6.146  1.00 14.020          H  
ATOM   2142  HA  LEU A 136       6.529  13.025   7.985  1.00 14.260          H  
ATOM   2143 1HB  LEU A 136       3.676  12.466   7.093  1.00 19.860          H  
ATOM   2144 2HB  LEU A 136       4.441  11.570   8.389  1.00 19.860          H  
ATOM   2145  HG  LEU A 136       4.024  14.563   8.519  1.00 19.860          H  
ATOM   2146 1HD1 LEU A 136       2.155  14.146  10.019  1.00 19.860          H  
ATOM   2147 2HD1 LEU A 136       1.822  13.486   8.418  1.00 19.860          H  
ATOM   2148 3HD1 LEU A 136       2.309  12.420   9.713  1.00 19.860          H  
ATOM   2149 1HD2 LEU A 136       4.341  14.176  10.846  1.00 19.860          H  
ATOM   2150 2HD2 LEU A 136       4.558  12.446  10.511  1.00 19.860          H  
ATOM   2151 3HD2 LEU A 136       5.698  13.609   9.894  1.00 19.860          H  
ATOM   2152  N   GLU A 137       5.783  11.143   5.401  1.00 12.570          N  
ATOM   2153  CA  GLU A 137       6.144   9.882   4.752  1.00 13.110          C  
ATOM   2154  C   GLU A 137       6.247  10.048   3.244  1.00 13.310          C  
ATOM   2155  O   GLU A 137       7.334   9.944   2.662  1.00 13.440          O  
ATOM   2156  OXT GLU A 137       5.238  10.228   2.559  1.00 19.660          O  
ATOM   2157  CB  GLU A 137       5.115   8.791   5.083  1.00 17.370          C  
ATOM   2158  CG  GLU A 137       5.454   7.397   4.536  1.00 17.370          C  
ATOM   2159  CD  GLU A 137       4.438   6.340   4.927  1.00 17.370          C  
ATOM   2160  OE1 GLU A 137       3.409   6.697   5.455  1.00 17.370          O  
ATOM   2161  OE2 GLU A 137       4.704   5.170   4.728  1.00 17.370          O  
ATOM   2162  H   GLU A 137       5.126  11.790   4.950  1.00 15.080          H  
ATOM   2163  HA  GLU A 137       7.118   9.570   5.126  1.00 15.730          H  
ATOM   2164 1HB  GLU A 137       5.014   8.708   6.165  1.00 20.850          H  
ATOM   2165 2HB  GLU A 137       4.141   9.081   4.687  1.00 20.850          H  
ATOM   2166 1HG  GLU A 137       5.504   7.450   3.448  1.00 20.850          H  
ATOM   2167 2HG  GLU A 137       6.436   7.108   4.903  1.00 20.850          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 -668.434 77.5745 478.693 -43.9873 14.289 30.7939 237.438 -264.449 -0.70372 -4.56504 -212.355 -30.0558 -49.9683 -21.3093 -33.1603 -19.7001 0 0.37542 9.50171 74.296 104.339 -36.3922 13.4613 -43.5783 -17.8154 85.873 -319.839
VAL:NtermProteinFull_1 -1.50583 0.19683 0.05088 -0.38588 0.2822 0.08756 0.15303 -0.35609 -0 -0 -0.35452 1.18127 0 0 0 0 0 0.03227 0.00508 1.40185 0 0 0 1.9342 0 0.11022 2.83308
GLN_2 -2.36305 0.25993 1.70347 -0.24023 0.0186 0.16992 1.04894 -0.87239 -0 -0 -1.34248 -0.37336 0 0 0 -0.93181 0 -0.00834 0.02144 0 3.005 -0.07469 0 -0.18838 -0.12846 0.21427 -0.08161
ASN_3 -5.29481 0.92958 3.37876 -0.28541 0.0952 0.46434 1.74574 -1.71967 -0 -0 -0.97828 -0.77383 0 0 -1.79055 0 0 -0.01109 0.02534 0 1.89906 -0.39069 0 -0.93687 -0.38383 0.99454 -3.03246
PRO_4 -3.94494 0.66376 1.76113 -0.07904 0 0.04785 0.59357 -0.62051 -0 -0 0.22684 0.59566 0 0 0 0 0 -0.10864 0.01642 0.46712 0 -0.50558 0 -2.4119 -0.45383 1.17436 -2.57774
LYS_5 -3.77971 1.17542 5.42569 -0.35793 0.09234 0.22718 2.74336 -2.13052 -0 -0 -5.26605 -0.28056 0 0 -1.71272 0 0 -0.03464 0.04682 1.50692 0 -0.23925 0 -1.5107 -0.07808 1.26632 -2.90609
PRO_6 -5.05719 0.81849 3.83664 -0.20871 0.01102 0.14984 1.08215 -1.33556 -0 -0 -1.81197 0.1247 0 0 -0.79944 0 0 0.08001 0.01617 0.30556 0 -0.78513 0 -2.4119 0.17863 1.29968 -4.50703
ARG_7 -6.02307 0.42557 7.55914 -0.67299 0.12233 0.45452 3.25871 -2.96268 -0.00087 -0.00232 -4.38416 0.75764 0 0 -0.96284 -1.60357 0 0.05883 0.18803 1.6876 0 -0.06172 0 -1.2888 -0.06337 0.78577 -2.72827
ARG_8 -6.71638 0.43473 7.76387 -0.61519 0.06742 0.35121 3.37013 -3.12464 -0 -0 -4.88758 0.47982 0 0 0 -1.41499 0 -0.04652 0.05141 2.42088 0 -0.1724 0 -1.2888 -0.32282 0.79749 -2.85237
ARG_9 -3.44936 0.27429 3.64055 -0.739 0.11629 0.51472 0.27542 -1.41639 -0 -0 0.39652 0.65886 0 0 0 0 0 -0.07263 0.06126 2.09097 0 -0.08497 0 -1.2888 -0.39067 0.46707 1.05414
ASP_10 -4.41777 0.50285 6.51001 -0.10815 0.00492 0.33374 3.08373 -2.54358 -0 -0 -5.56013 -0.33533 0 0 -0.96284 -1.60357 0 -0.04904 0.00312 0 2.24877 -0.36253 0 -2.3716 -0.33492 0.58264 -5.37968
ASP_11 -4.85679 0.34723 7.88195 -0.24392 0.09443 0.83766 3.25935 -3.37827 -0.03828 -0.22676 -5.3 -1.85745 0 0 -1.37354 0 0 -0.02482 0.03654 0 2.01332 -0.3915 0 -2.3716 0.10443 0.8133 -4.67473
GLY_12 -1.81197 0.17637 2.84434 -5e-05 0 0 1.21259 -1.34396 -0 -0 -0.29007 -0.37803 0 0 0 0 0 -0.15802 0 0 0 -1.21821 0 0.83697 0.32718 0.39118 0.58834
ASP_13 -4.69433 0.38783 7.20908 -0.12904 0.04309 0.41675 3.80115 -2.99187 -0.0326 -0.15136 -5.65735 -0.71477 0 0 -0.6389 -1.41499 0 -0.10574 0.00055 0 2.67682 -0.57048 0 -2.3716 -0.1386 0.18001 -4.89634
ALA_14 -3.35912 0.29799 3.87025 -0.01913 0 0 1.31503 -2.04326 -0 -0 -1.35144 -0.30297 0 0 -0.53916 0 0 0.03979 0 0 0 0.4465 0 1.8394 0.33263 0.30172 0.82823
TRP_15 -7.04724 0.67821 3.21171 -0.86151 0.02578 0.33476 1.7589 -1.87823 -0 -0 -2.60764 -0.36968 0 0 -1.79619 0 0 0.00166 0.12397 0 1.84017 -0.0345 0 1.6906 0.47031 0.43574 -4.02318
HIS_D_16 -6.09113 0.3589 6.08117 -0.50387 0.05592 0.36532 2.05493 -2.64491 -0.00481 -0.07308 -1.33921 -0.49922 0 0 -0.79944 0 0 -0.04676 0.08447 0 2.73534 -0.43018 0 -0.45461 0.20742 0.56496 -0.37879
LYS_17 -4.05204 0.48896 4.53646 -0.53351 0.22158 0.37105 1.62863 -1.85677 -0 -0 -2.60722 0.05974 0 0 -0.6389 0 0 -0.01083 0.13927 1.7749 0 -0.08186 0 -1.5107 0.25706 1.25092 -0.56327
PRO_18 -3.1747 0.68872 2.50685 -0.13322 0.00707 0.09727 0.36522 -0.87775 -0 -0 0.07988 0.16938 0 0 0 0 0 -0.11303 0.01953 0.10242 0 -0.93964 0 -2.4119 -0.00174 1.85673 -1.7589
PRO_19 -1.93836 0.37831 1.45798 -0.12058 0.0028 0.08905 0.41761 -0.54192 -0 -0 -0.17959 0.25396 0 0 0 0 0 -0.02995 0.03333 0.15276 0 -1.07843 0 -2.4119 -0.36496 1.1064 -2.7735
LYS_20 -3.26904 0.45588 2.76154 -0.46081 0.13104 0.25146 0.66281 -1.15181 -0.00805 -0.03194 -0.22915 -0.17174 0 0 0 0 0 0.05161 0.0042 1.75524 0 0.00899 0 -1.5107 -0.55022 1.07168 -0.22901
PRO_21 -3.75669 0.61096 3.087 -0.12568 0.0017 0.09313 1.59725 -1.51681 -0 -0 -1.52116 0.22009 0 0 0 0 0 -0.07053 0.03067 0.14531 0 -1.07736 0 -2.4119 -0.54245 1.06653 -4.16993
ALA_22 -4.36025 0.34171 2.84696 -0.02179 0 0 1.95945 -1.88134 -0 -0 -0.50147 -0.36167 0 0 0 0 0 -0.02417 0 0 0 -0.36949 0 1.8394 -0.57607 0.33912 -0.76961
THR_23 -4.45702 0.67629 1.91343 -0.1201 0.07342 0.06448 1.01644 -1.52554 -0 -0 0.08691 -1.10631 0 0 0 0 0 0.0219 0.00024 0.05826 0 -0.03165 2.26561 -1.0874 -0.32452 0.35594 -2.11965
ALA_24 -3.03601 0.37368 1.98129 -0.02748 0.00439 0 1.16939 -1.26736 -0 -0 -0.86827 -0.42705 0 0 0 0 0 0.07236 0 0 0 0.18873 0 1.8394 -0.37411 0.31929 -0.05175
GLN_25 -5.49306 0.41356 5.32662 -0.2903 0.08584 0.29796 1.91882 -2.41373 -0.01358 -0.10182 -1.52141 -0.62793 0 0 0 0 0 0.02672 0.19463 0 3.28363 0.02756 0 -0.18838 -0.31871 0.37768 0.98411
SER_26 -1.41803 0.06543 1.56636 -0.02717 9e-05 0.02309 0.44756 -0.65806 -0 -0 -0.08376 -0.1674 0 0 0 0 0 -0.04665 0.00168 0.43379 0 0.02261 0.60035 -0.77834 -0.32224 0.41611 0.07543
GLN_27 -5.1122 0.82947 4.0863 -0.44692 0.06519 0.35108 2.09886 -1.84581 -0 -0 -1.48872 -0.49847 0 0 0 -2.29288 0 0.21949 0.02229 0 5.16821 0.11155 0 -0.18838 -0.47145 1.31251 1.92012
PRO_28 -5.40078 1.09387 3.0096 -0.1007 0 0.07519 1.19203 -1.29524 -0 -0 -0.84424 0.39129 0 0 -0.19834 0 0 -0.03259 0.0571 0.25745 0 -1.18164 0 -2.4119 -0.30169 1.64416 -4.04642
ASP_29 -1.68101 0.02871 1.82225 -0.11158 0.01001 0.31235 0.47851 -0.83515 -0 -0 -1.27775 -0.41826 0 0 -0.34105 0 0 -0.07323 0.00233 0 2.00988 -0.01153 0 -2.3716 -0.32073 0.72189 -2.05597
GLN_30 -5.84083 0.31638 4.25537 -0.50386 0.16016 0.46599 1.76451 -1.9494 -0.00577 -0.01953 -2.021 -0.81211 0 0 -1.01734 -0.50064 0 0.03259 0.21506 0 2.94449 0.15713 0 -0.18838 -0.03899 0.89415 -1.69203
LYS_31 -2.71689 0.41651 3.50901 -0.48351 0.10806 0.31211 1.2059 -1.28735 -0 -0 -2.92931 0.07496 0 0 0 -0.49656 0 0.05798 0.05066 2.42015 0 0.00971 0 -1.5107 0.04439 1.3607 0.14582
PRO_32 -1.81017 0.58672 1.34091 -0.13019 0.00487 0.09497 0.12893 -0.5132 -0 -0 0.12938 0.18543 0 0 0 0 0 -0.08845 0.01067 0.13059 0 -0.97007 0 -2.4119 -0.24868 1.38637 -2.17381
PRO_33 -3.70153 0.70176 1.86263 -0.19973 0.00881 0.14488 0.6168 -0.88192 -0.00734 -0.11755 0.2775 0.00758 0 0 0 0 0 0.06348 0.00775 0.38297 0 -0.88312 0 -2.4119 -0.27262 0.91194 -3.48959
ASN_34 -1.78599 0.15958 1.87199 -0.26592 0.03735 0.50531 0.21528 -0.8145 -0.00734 -0.11755 0.47968 -0.74357 0 0 0 0 0 -0.05702 0.02152 0 2.46689 -0.39379 0 -0.93687 -0.25237 0.32902 0.71171
LYS_35 -1.97219 0.18478 1.979 -0.34074 0.06457 0.22392 0.39541 -0.84432 -0 -0 0.15708 -0.35221 0 0 0 0 0 -0.06964 0.01088 1.51522 0 -0.21505 0 -1.5107 0.06766 0.20044 -0.50589
ALA_36 -2.42786 0.58151 1.09945 -0.02418 0 0 0.26609 -0.87956 -0 -0 0.08031 -0.20446 0 0 0 0 0 -0.01721 0 0 0 -0.10739 0 1.8394 -0.22544 0.70774 0.68841
PRO_37 -3.39134 0.5625 1.79512 -0.18938 0.00393 0.13417 0.67595 -0.8241 -0 -0 -0.31297 0.06232 0 0 0 0 0 0.07103 0.00823 0.50416 0 -0.9589 0 -2.4119 -0.61057 0.8164 -4.06534
SER_38 -1.43477 0.04639 1.47584 -0.02565 0 0.02158 0.44422 -0.75638 -0 -0 -0.38854 -0.15156 0 0 0 0 0 -0.01129 0.0013 0.63971 0 -0.14889 0.60077 -0.77834 -0.53301 0.32389 -0.67473
ALA_39 -2.51597 0.24925 0.44621 -0.02444 0 0 0.07444 -0.76777 -0 -0 0.09195 -0.22717 0 0 0 0 0 -0.05017 0 0 0 -0.12433 0 1.8394 -0.75803 0.17622 -1.5904
GLY_40 -2.66875 0.23539 2.74072 -0.00216 0 0 0.9423 -1.52424 -0 -0 0.27972 -0.39659 0 0 0 0 0 -0.01076 0 0 0 -1.0598 0 0.83697 -0.21398 0.12985 -0.71133
SER_41 -2.45182 0.36484 3.08881 -0.02774 5e-05 0.04146 0.8121 -1.28064 -0.00811 -0.03854 -1.32053 -1.05453 0 0 -0.49635 0 0 -0.0702 0.01091 0.31597 0 0.13006 0.60221 -0.77834 0.00629 0.24571 -1.90839
ARG_42 -3.03111 0.60015 2.55314 -0.86544 0.16589 0.6076 0.75422 -1.17865 -0 -0 -0.83239 -0.06721 0 0 -0.49635 0 0 0.26788 0.00446 1.61623 0 -0.20614 0 -1.2888 -0.20163 0.53974 -1.0584
LEU_43 -5.16975 0.73562 0.69448 -0.51493 0.18914 0.16408 1.10947 -1.14505 -0 -0 0.05179 -0.0785 0 0 0 0 0 0.19303 0.22325 1.08705 0 0.03643 0 0.18072 0.33449 1.67474 -0.23392
PRO_44 -1.94598 0.64126 1.20322 -0.13206 0.01725 0.09402 0.16116 -0.47497 -0 -0 -0.269 0.17135 0 0 0 0 0 0.11234 0.00379 0.16713 0 -0.61573 0 -2.4119 0.36392 2.0708 -0.84339
PRO_45 -3.29345 0.73017 1.16934 -0.22487 0.0319 0.16518 0.51757 -0.61578 -0 -0 0.02669 -0.104 0 0 0 0 0 1.4619 0.02221 0.1294 0 0.03306 0 -2.4119 0.26063 1.47676 -0.62517
PRO_46 -4.52581 0.7801 2.45684 -0.14011 1e-05 0.10067 1.61737 -1.21564 -0 -0 -0.59474 0.21565 0 0 0 0 0 -0.0329 0.02159 0.34512 0 -1.14127 0 -2.4119 0.03645 1.0679 -3.42067
GLN_47 -2.07326 0.14071 1.07441 -0.61839 0.29706 1.04019 0.17284 -0.77066 -0.02064 -0.15867 -0.5455 -2.43575 0 0 0 0 0 -0.03066 0.09795 0 4.07207 -0.14285 0 -0.18838 -0.39101 0.41349 -0.06705
VAL_48 -3.00791 0.27203 2.01612 -0.30806 0.20753 0.0656 0.85299 -1.32972 -0.02064 -0.15867 0.17421 -0.47501 0 0 0 0 0 0.01918 0.00274 0.09404 0 -0.43404 0 1.9342 -0.46552 0.20536 -0.35558
GLY_49 -2.36257 0.22201 1.82933 -0.00017 0 0 1.03315 -1.15726 -0.0115 -0.09675 -1.58931 -0.28955 0 0 0 0 0 -0.19125 0 0 0 -1.36153 0 0.83697 -0.23614 0.24972 -3.12486
GLU_50 -6.06563 0.46171 5.58496 -0.175 0.0223 0.2369 1.60414 -2.71602 -0 -0 -2.03923 -0.45627 0 0 -0.61829 0 0 0.00442 0.0103 0 2.98511 0.14912 0 -2.7348 0.02275 0.38603 -3.33749
VAL_51 -6.16905 1.23049 0.96 -0.30281 0.28002 0.07063 1.03791 -1.40083 -0.01489 -0.04904 -0.88592 -0.33141 0 0 0 0 0 -0.03929 0.28933 0.24426 0 -0.46523 0 1.9342 0.11364 0.78176 -2.71625
TYR_52 -7.22961 0.9409 3.30562 -0.6084 0.02471 0.33701 2.37549 -2.19519 -0.01489 -0.04904 -1.32979 -0.20523 0 0 0 0 0 0.04561 0.0636 0 1.97356 -0.41921 0.00348 1.2797 -0.09339 1.00674 -0.78831
GLU_53 -2.29804 0.281 3.72773 -0.32425 0.07653 0.42785 1.18452 -1.49914 -0 -0 -2.65955 -0.32622 0 0 0 -0.49656 0 -0.05868 0.08801 0 2.69934 -0.06612 0 -2.7348 -0.29133 0.56527 -1.70443
GLY_54 -3.40053 0.23808 3.52566 -5e-05 0 0 1.98704 -1.77393 -0.01014 -0.03882 -2.73336 -0.38851 0 0 -1.94785 0 0 -0.19212 0 0 0 -1.43121 0 0.83697 -0.69107 0.23491 -5.78492
VAL_55 -8.72875 1.28072 3.73859 -0.30083 0.38752 0.07571 3.41792 -3.01763 -0 -0 -3.57005 -0.58931 0 0 0 0 0 -0.02226 0.02833 0.22929 0 -0.5172 0 1.9342 -0.55678 0.72763 -5.48291
VAL_56 -7.55979 1.25404 3.01889 -0.27952 0.17459 0.05629 2.94315 -2.63864 -0.02202 -0.15517 -2.08508 0.18436 0 0 0 0 0 0.07547 0.00145 0.0993 0 -0.38094 0 1.9342 -0.25552 0.95182 -2.68312
VAL_57 -8.29622 1.17223 3.27695 -0.2552 0.13972 0.03917 2.31648 -2.85237 -0 -0 -1.30046 0.47996 0 0 0 0 0 -0.08313 0.07498 1.21682 0 0.11608 0 1.9342 -0.36598 0.79811 -1.58867
LYS_58 -3.8124 0.5977 3.2152 -0.3212 0.03287 0.16864 1.4331 -1.74949 -0.0115 -0.09675 -1.66545 -0.11885 0 0 0 0 0 -0.02143 0.00839 1.85391 0 -0.14228 0 -1.5107 -0.34006 0.81663 -1.66369
VAL_59 -8.33031 1.71908 3.36256 -0.31153 0.30378 0.05871 2.79633 -2.87355 -0 -0 -1.58196 0.03589 0 0 0 0 0 0.30685 0.36442 0.42472 0 0.27145 0 1.9342 -0.14085 1.25341 -0.40681
ILE_60 -7.67675 0.87472 3.58609 -0.50874 0.40795 0.09971 2.12123 -2.57537 -0 -0 -1.54907 -0.00225 0 0 0 0 0 0.05336 0.06292 0.50529 0 -0.45924 0 0.73287 0.12519 1.24786 -2.95424
ASP_61 -4.15315 0.2016 5.03414 -0.10723 0.01002 0.32632 1.9222 -2.40427 -0 -0 -1.34747 -0.34464 0 0 0 0 0 0.00826 0.02313 0 1.6898 0.18732 0 -2.3716 -0.11093 0.52734 -0.90916
THR_62 -4.74246 0.27352 5.38367 -0.20238 0.12022 0.07344 2.61921 -2.58842 -0 -0 -2.63622 -0.0999 0 0 0 0 0 0.01593 0.00094 0.07681 0 -0.00845 2.29702 -1.0874 -0.10459 0.29093 -0.31814
GLY_63 -4.34855 0.28625 4.16135 -5e-05 0 0 2.33685 -2.36534 -0 -0 -2.47315 -0.42147 0 0 0 0 0 -0.06202 0 0 0 0.34144 0 0.83697 0.53324 0.17841 -0.99606
SER_64 -5.17871 0.3767 5.62386 -0.02721 0 0.06336 2.76203 -2.7172 -0 -0 -2.61734 -0.60296 0 0 0 0 0 -0.0022 0.00025 0.66044 0 0.34839 0.60481 -0.77834 0.62457 0.14123 -0.71833
LEU_65 -4.68348 0.18313 4.60946 -0.4862 0.24593 0.11752 2.41961 -2.41593 -0 -0 -2.16902 0.229 0 0 0 0 0 0.06742 0.03154 0.30028 0 -0.28813 0 0.18072 -0.05115 0.24935 -1.45995
GLY_66 -3.42608 0.25094 4.07303 -5e-05 0 0 2.3413 -2.17972 -0 -0 -2.01473 -0.4024 0 0 0 0 0 -0.07837 0 0 0 0.17972 0 0.83697 0.40301 0.17712 0.16074
PHE_67 -9.43324 0.81258 3.72342 -0.54946 0.0943 0.22862 2.69416 -2.8184 -0 -0 -2.7757 0.00017 0 0 0 0 0 -0.01946 0.22342 0 3.52748 0.09068 0 1.0402 0.46307 0.1755 -2.52267
LEU_68 -6.61066 0.52166 5.66289 -0.66417 0.18274 0.2315 2.72592 -2.95954 -0 -0 -2.75209 0.0889 0 0 0 0 0 0.02127 0.02285 0.92694 0 -0.23381 0 0.18072 -0.20881 0.37976 -2.48394
ALA_69 -3.92012 0.20965 4.21407 -0.02231 0 0 2.56833 -2.40779 -0 -0 -2.4935 -0.35787 0 0 0 0 0 -0.02435 0 0 0 -0.32012 0 1.8394 -0.35486 0.37033 -0.69913
VAL_70 -5.62278 0.52207 3.58853 -0.3088 0.22675 0.07074 2.53331 -2.44905 -0 -0 -2.28244 -0.14722 0 0 0 0 0 -0.02072 0.01974 0.06782 0 -0.33426 0 1.9342 -0.30285 0.2937 -2.21126
GLU_71 -8.85291 0.98699 7.14443 -0.37238 0.02991 0.69365 3.49171 -3.83461 -0.01489 -0.09258 -3.22384 -0.49031 0 0 0 0 0 0.0098 0.41251 0 3.74159 -0.29684 0 -2.7348 -0.34483 0.45415 -3.29326
GLY_72 -3.39853 0.13736 4.27976 -5e-05 0 0 1.87342 -2.18574 -0 -0 -1.38577 -0.41091 0 0 0 0 0 -0.06666 0 0 0 0.26579 0 0.83697 0.22561 0.32735 0.4986
VAL_73 -4.31969 0.32197 4.29236 -0.30582 0.19116 0.06866 2.29206 -2.34774 -0 -0 -2.05052 -0.10937 0 0 0 0 0 -0.04737 0.00014 0.05574 0 -0.35114 0 1.9342 0.51475 0.12097 0.26037
ALA_74 -6.01405 0.82228 4.07513 -0.02248 0 0 3.26823 -2.90006 -0 -0 -4.10747 -0.37094 0 0 0 0 0 -0.02829 0 0 0 -0.34573 0 1.8394 -0.37817 0.29222 -3.86992
GLY_75 -5.1153 0.38953 4.73435 -4e-05 0 0 2.32149 -2.60917 -0.00949 -0.05166 -1.12573 -0.42551 0 0 0 0 0 -0.15014 0 0 0 0.31029 0 0.83697 -0.16939 0.40992 -0.6539
ASN_76 -5.29257 0.61391 5.0953 -0.19279 0.02251 0.30816 1.88386 -2.58805 -0.01013 -0.10733 -1.65371 -0.40971 0 0 0 0 0 -0.04901 0.0329 0 2.03082 -0.2939 0 -0.93687 0.05864 0.34758 -1.14036
ILE_77 -3.91585 0.27214 3.65369 -0.4785 0.37966 0.0903 1.59378 -1.9382 -0.01388 -0.0309 0.08764 -0.06835 0 0 0 0 0 0.15407 0.03714 0.5859 0 -0.40058 0 0.73287 0.12134 0.33187 1.19416
GLY_78 -2.50864 0.14231 1.76295 -5e-05 0 0 0.86953 -1.17073 -0 -0 -0.73027 -0.43474 0 0 0 0 0 0.28872 0 0 0 0.64652 0 0.83697 0.54928 0.37387 0.6257
LEU_79 -8.72248 0.7701 3.72903 -0.457 0.23805 0.08324 2.29804 -2.84704 -0.01388 -0.0309 0.6053 0.03994 0 0 0 0 0 -0.00772 0.24943 0.65929 0 -0.24216 0 0.18072 0.18823 0.43014 -2.84966
HIS_80 -5.77511 0.37155 6.53749 -0.45452 0.01441 0.30015 3.42227 -3.02513 -0 -0 -3.17732 -0.92077 0 0 -1.18629 -0.66547 0 -0.03022 0.10635 0 1.74554 -0.0882 0 -0.45461 -0.35065 0.34432 -3.2862
ILE_81 -4.23532 0.43221 3.48937 -0.58472 0.27215 0.17886 1.03525 -1.85342 -0.01013 -0.10733 0.42051 0.12668 0 0 0 0 0 -0.13173 0.18917 1.19929 0 0.29678 0 0.73287 -0.26832 0.34989 1.53206
SER_82 -2.76925 0.2829 3.15874 -0.04199 0.00203 0.05717 1.51922 -1.44351 -0 -0 -1.501 -0.23008 0 0 -1.18629 -0.66547 0 -0.05889 0.00063 0.2787 0 -0.30619 1.79136 -0.77834 -0.37751 0.3917 -1.87606
ARG_83 -8.47171 0.81427 7.59018 -0.70759 0.13675 0.43809 2.99427 -3.6403 -0.00894 -0.16808 -1.84096 0.31898 0 0 -0.37011 0 0 -0.0536 0.20801 2.15459 0 -0.05452 0 -1.2888 -0.08732 0.39847 -1.63831
LEU_84 -7.27392 0.67682 2.51407 -0.84448 0.55572 0.29729 1.22502 -2.23978 -0.00949 -0.05166 -0.44823 0.21227 0 0 0 0 0 -0.0581 0.42348 1.55169 0 -0.25436 0 0.18072 0.21815 0.57888 -2.74591
ARG_85 -4.24954 0.3872 3.97915 -0.42676 0.0421 0.21502 1.36452 -1.6937 -0 -0 -1.78822 0.15998 0 0 -0.51265 0 0 -0.05572 0.03075 2.16909 0 -0.05798 0 -1.2888 0.20188 0.46116 -1.06253
ARG_86 -5.61037 0.40116 4.93151 -0.8574 0.16933 0.59893 2.48325 -2.33791 -0.01352 -0.09358 -2.3499 0.00194 0 0 -0.51265 0 0 0.09939 0.00353 1.73985 0 -0.2267 0 -1.2888 0.17968 0.64928 -2.03298
ILE_87 -6.85961 0.90532 0.66634 -0.60607 0.40612 0.11594 0.61032 -1.45826 -0.01952 -0.1342 -0.55605 0.21388 0 0 0 0 0 0.06151 0.03671 1.0648 0 -0.76601 0 0.73287 -0.27357 0.86892 -4.99056
ARG_88 -5.41308 0.48838 5.04515 -0.64938 0.17565 0.35056 2.45924 -2.23706 -0.03575 -0.23339 -1.60519 0.16658 0 0 0 0 0 -0.06144 0.24132 2.37863 0 0.15074 0 -1.2888 -0.1131 0.52686 0.34592
GLU_89 -5.95224 0.42269 6.00462 -0.42676 0.1061 0.74794 1.39619 -2.55133 -0.01872 -0.1062 -1.15438 -0.9456 0 0 0 0 0 0.02237 0.3264 0 3.64504 0.29644 0 -2.7348 0.30881 0.39256 -0.22088
ASP_90 -5.54405 0.4686 7.04063 -0.11188 0.00716 0.33081 3.2863 -3.06525 -0.01464 -0.05777 -4.26892 -0.23523 0 0 0 -1.05861 0 -0.06094 0.00085 0 3.7135 -0.66501 0 -2.3716 0.12695 0.47791 -2.00118
ALA_91 -3.62705 0.25236 0.80869 -0.02819 0.0048 0 0.55381 -1.2087 -0.00675 -0.02181 -0.82911 -0.37631 0 0 0 0 0 -0.0813 0 0 0 0.45282 0 1.8394 0.20456 0.3096 -1.75316
ILE_92 -8.2817 0.87587 2.91059 -0.61382 0.36042 0.12666 3.12432 -2.78356 -0.00011 -0.00044 -2.74464 0.25092 0 0 0 0 0 0.08495 0.56422 0.96727 0 -0.77644 0 0.73287 0.02482 0.47048 -4.70732
ILE_93 -7.88768 1.03243 0.01195 -0.55552 0.5319 0.15092 0.87062 -1.50735 -0.00675 -0.02181 -0.89284 0.10425 0 0 0 0 0 -0.01563 0.1141 2.91404 0 -0.64193 0 0.73287 -0.54498 0.80558 -4.80584
VAL_94 -5.31136 0.30395 2.89951 -0.27327 0.13684 0.06003 1.87145 -1.9739 -0 -0 -0.81853 -0.54596 0 0 0 0 0 0.02439 0.01329 0.21512 0 -0.57623 0 1.9342 -0.3676 0.76068 -1.64736
GLY_95 -3.03937 0.28503 2.2233 -0.00032 0 0 1.1273 -1.23388 -0 -0 -0.05081 -0.32898 0 0 0 0 0 -0.25215 0 0 0 -1.36795 0 0.83697 -0.06505 0.71634 -1.14956
ARG_96 -8.27588 0.82729 4.80495 -0.59949 0.09142 0.39223 2.37005 -2.67744 -0.01214 -0.11603 -2.66296 -0.00239 0 0 -2.48962 0 0 -0.04969 0.61421 2.04952 0 -0.17565 0 -1.2888 -0.02411 1.0788 -6.14574
ARG_97 -8.07198 0.79256 7.06954 -1.08716 0.26716 0.82765 3.03897 -3.25797 -0.01101 -0.03629 -2.19579 0.55237 0 0 0 -0.778 0 0.09938 0.22631 3.27526 0 -0.03226 0 -1.2888 -0.11251 1.09384 0.37128
TYR_98 -10.8719 2.32005 1.69794 -0.6654 0.31836 0.41547 1.2469 -2.35257 -0.02268 -0.21112 -0.484 -0.28853 0 0 0 0 0 -0.00681 0.96893 0 3.85879 -0.08743 0.00571 1.2797 -0.14268 1.10659 -1.9147
ARG_99 -5.5803 0.3523 4.78077 -0.4324 0.04662 0.22133 2.56064 -2.2956 -0.00839 -0.02654 -2.26451 0.32439 0 0 0 0 0 -0.00432 0.00111 2.34806 0 -0.07581 0 -1.2888 -0.18412 1.05275 -0.47284
PHE_100 -8.42563 1.01375 1.12381 -0.61277 0.08523 0.33305 0.73928 -1.87442 -0 -0 -0.85282 -0.00895 0 0 0 0 0 0.05102 0.01684 0 2.31593 -0.19951 0 1.0402 0.0459 0.49295 -4.71615
ARG_101 -5.19295 0.43058 5.90376 -0.63396 0.06738 0.40881 2.85626 -2.76804 -0.02287 -0.08701 -3.38659 0.50694 0 0 0 -1.05861 0 0.11643 0.14513 2.33672 0 0.01282 0 -1.2888 0.09572 0.80722 -0.75107
VAL_102 -5.67831 0.87057 1.57597 -0.27788 0.23148 0.06161 0.41726 -1.71574 -0.00255 -0.00751 -0.83105 -0.27631 0 0 0 0 0 0.08657 0.00289 0.27407 0 -0.76648 0 1.9342 -0.25855 0.89182 -3.46793
GLU_103 -4.69234 0.43195 4.35134 -0.21542 0.03035 0.33365 2.72087 -2.03336 -0.02807 -0.10818 -3.15047 -0.50817 0 0 0 -0.40368 0 -0.04531 0.00323 0 3.48175 0.17769 0 -2.7348 -0.18899 0.41938 -2.15857
ILE_104 -6.78451 0.64625 1.13691 -0.48194 0.36852 0.10382 1.62963 -1.8511 -0.00861 -0.02519 -1.89625 -0.08963 0 0 -0.5125 0 0 -0.0433 0.01827 0.32415 0 -0.74509 0 0.73287 -0.17982 0.39257 -7.26492
TYR_105 -6.45499 0.43341 4.54227 -0.63964 0.08171 0.33637 2.87469 -2.4855 -0.00846 -0.0314 -4.36717 -0.18573 0 0 0 -0.40368 0 0.02132 0.00022 0 2.31547 -0.09383 0.03608 1.2797 -0.02506 0.73774 -2.03648
VAL_106 -5.692 0.66462 0.79854 -0.26001 0.12068 0.05253 0.80834 -1.26955 -0.00606 -0.01771 -0.58603 -0.31671 0 0 0 0 0 -0.06047 0.03169 0.29054 0 -0.76322 0 1.9342 0.26585 1.48986 -2.51491
PRO_107 -4.51564 1.06377 3.415 -0.11682 0.00458 0.08527 1.62057 -1.34749 -0 -0 -1.2355 0.25607 0 0 0 0 0 -0.09565 0.01728 0.11333 0 -1.02534 0 -2.4119 0.02403 1.72421 -2.42424
PRO_108 -1.87404 0.37092 1.2329 -0.10464 0.00476 0.06581 0.54099 -0.50193 -0 -0 0.77349 0.65681 0 0 0 0 0 -0.01688 0.0009 0.41847 0 -0.30581 0 -2.4119 0.08997 0.80963 -0.25056
LYS_109 -1.84574 0.25555 1.78903 -0.32233 0.04244 0.17625 0.42698 -0.76452 -0 -0 0.24013 -0.1959 0 0 0 0 0 -0.02094 0.00125 1.77326 0 -0.11108 0 -1.5107 -0.10891 0.11983 -0.05541
SER_110 -2.79304 0.13321 3.20588 -0.03424 0 0.05909 1.8761 -1.46229 -0.00894 -0.16808 -0.90415 -0.139 0 0 0 0 0 0.00438 0.00772 0.16622 0 -0.44801 1.76287 -0.77834 -0.56152 0.21367 0.13152
ASN_111 -1.20617 0.07921 1.50189 -0.37438 0.11909 0.72352 0.24957 -0.68548 -0.00988 -0.08507 0.15991 -1.80696 0 0 0 0 0 -0.05346 0.08169 0 2.22066 -0.59279 0 -0.93687 -0.43596 0.3081 -0.74338
THR_112 -3.14842 0.23968 3.65419 -0.15898 0.06628 0.05638 0.91515 -1.7317 -0.00988 -0.08507 -0.2756 -0.28486 0 0 0 0 0 -0.01923 0.00279 0.22472 0 -0.18546 2.2744 -1.0874 -0.09264 0.22744 0.58178
SER_113 -1.75491 0.19921 2.05866 -0.02674 0 0.0219 0.59724 -1.02917 -0 -0 -1.44541 -0.24363 0 0 -0.37011 0 0 -0.0535 0.00349 0.42978 0 -0.03664 0.60063 -0.77834 -0.24199 0.10809 -1.96144
LYS_114 -4.07248 0.14437 2.92614 -0.45082 0.068 0.24485 1.30346 -1.39648 -0 -0 -1.3603 0.27093 0 0 -0.5125 0 0 0.00563 0.09229 2.61221 0 -0.00929 0 -1.5107 -0.28864 0.13061 -1.80269
LEU_115 -6.15338 0.56391 2.06984 -0.47737 0.24053 0.08978 1.0759 -1.57705 -0 -0 -0.17739 0.19334 0 0 0 0 0 0.08238 0.00507 0.51492 0 -0.37636 0 0.18072 -0.14909 0.27747 -3.61681
ASN_116 -5.23126 0.54171 5.64177 -0.2127 0.00703 0.30261 3.64802 -2.87455 -0.00979 -0.05887 -4.67493 -0.47898 0 0 -2.26856 0 0 -0.00058 0.02754 0 3.67327 0.13277 0 -0.93687 -0.1752 0.57829 -2.36928
ALA_117 -5.0759 0.85664 3.48717 -0.02159 0 0 2.75183 -2.4619 -0 -3e-05 -2.50105 -0.38698 0 0 0 0 0 0.00987 0 0 0 -0.42154 0 1.8394 -0.31002 0.53045 -1.70365
ALA_118 -3.18475 0.50266 2.8925 -0.02511 0.00025 0 1.26405 -1.64892 -0 -0 -1.04124 -0.39472 0 0 -1.2601 0 0 -0.11317 0 0 0 -0.22201 0 1.8394 -0.65237 0.29852 -1.74499
ASP_119 -5.40406 0.43939 5.91434 -0.10256 0 0.30156 2.84461 -2.71111 -0 -0 -3.2065 -0.34786 0 0 -1.78733 0 0 -0.02749 0.08566 0 1.9353 -0.10028 0 -2.3716 -0.30469 0.68657 -4.15603
LEU_120 -8.7891 0.98567 2.35783 -0.68896 0.231 0.24454 1.65847 -2.48854 -0 -0 -0.97875 0.18015 0 0 0 0 0 -0.00219 0.01086 0.73014 0 -0.17471 0 0.18072 0.14202 0.71165 -5.68921
VAL_121 -7.22489 1.46603 2.30339 -0.25498 0.15209 0.04156 1.42489 -2.25975 -0.00979 -0.05887 -0.43836 0.08219 0 0 0 0 0 0.08266 0.03328 0.86295 0 -0.31654 0 1.9342 0.25153 0.58039 -1.34801
ARG_122 -4.12994 0.52131 4.06786 -0.46891 0.07635 0.3023 1.65391 -1.92728 -0.01003 -0.03226 -1.69204 -0.25338 0 0 -0.77888 0 0 -0.07773 0.3589 1.73078 0 -0.12287 0 -1.2888 0.0487 0.60666 -1.41536
ILE_123 -5.04131 0.79672 0.47109 -0.55676 0.46299 0.17471 0.59764 -1.1133 -0.01288 -0.07969 0.54977 -0.27328 0 0 0 0 0 -0.04934 0.04657 2.30825 0 -0.66593 0 0.73287 -0.30276 0.65916 -1.29548
ASP_124 -4.35195 0.3928 5.90868 -0.21925 0.1044 0.68985 3.44397 -2.55215 -0.01003 -0.03226 -4.03381 -1.43335 0 0 -0.69933 -0.98248 0 -0.04155 0.00015 0 2.29556 -0.47799 0 -2.3716 -0.28898 0.55847 -4.10085
GLU_125 -5.93088 0.47069 5.70376 -0.53339 0.19333 1.47375 2.06207 -2.48346 -0.01905 -0.14666 -1.73384 -2.95006 0 0 0 0 0 -0.13031 0.04608 0 3.30202 -0.23651 0 -2.7348 -0.25153 0.373 -3.52577
ASN_126 -5.60858 0.60814 6.5717 -0.2196 0.00822 0.30626 2.95687 -2.88007 -0 -4e-05 -3.62016 -0.32555 0 0 -0.69933 -1.99673 0 -0.06387 0.01662 0 3.06412 0.02082 0 -0.93687 -0.2243 0.34989 -2.67247
LEU_127 -6.09909 0.78676 4.03651 -0.52279 0.21553 0.14666 2.45937 -2.29358 -0.00552 -0.06988 -1.44528 0.13288 0 0 0 0 0 -0.06931 0.04657 0.09711 0 -0.15538 0 0.18072 -0.39129 0.37657 -2.57347
TYR_128 -8.43376 0.8858 3.33482 -0.68586 0.18414 0.38648 2.78117 -2.6785 -0 -0 -2.30777 -0.20655 0 0 0 0 0 -0.00944 0.02462 0 2.40612 -0.25786 0.01604 1.2797 -0.39177 0.62636 -3.04625
PHE_129 -11.702 1.69765 4.44207 -1.02107 0.21199 0.54614 2.52059 -3.24744 -0.00015 -0.0004 -1.45098 0.18123 0 0 0 0 0 0.11661 0.06799 0 3.52763 0.16546 0 1.0402 -0.20516 1.00789 -2.10172
GLN_130 -6.8209 0.60468 5.15914 -0.85504 0.12965 0.91519 1.51793 -2.58392 -0 -4e-05 -0.92131 -0.90908 0 0 0 0 0 -0.04785 0.04722 0 2.83892 -0.21348 0 -0.18838 -0.28901 0.80522 -0.81106
LYS_131 -4.50905 0.38645 4.09876 -0.44594 0.09393 0.26981 2.25018 -2.31206 -0 -0 -1.37821 -0.18351 0 0 0 0 0 -0.04194 0.00527 2.28867 0 -0.11153 0 -1.5107 -0.18522 0.30343 -0.98165
LEU_132 -8.63578 0.92119 4.04189 -0.47514 0.17754 0.1052 3.26952 -3.00321 -0 -0 -1.72445 0.20673 0 0 0 0 0 0.02558 0.10251 0.3414 0 -0.27685 0 0.18072 -0.18138 0.39482 -4.52972
ALA_133 -5.83773 0.7231 4.08484 -0.02196 0 0 2.68142 -2.8145 -0 -0 -1.97221 -0.33656 0 0 0 0 0 0.07536 0 0 0 -0.1377 0 1.8394 -0.27668 0.42768 -1.56554
ALA_134 -3.20665 0.11964 3.81508 -0.02282 0 0 1.66282 -2.12502 -0 -0 -0.5925 -0.38881 0 0 0 0 0 0.08056 0 0 0 -0.30728 0 1.8394 -0.38893 0.3246 0.81008
ALA_135 -3.6202 0.49238 2.32194 -0.02125 0 0 1.49925 -1.75442 -0 -0 -0.63237 -0.35326 0 0 0 0 0 0.00256 0 0 0 -0.0312 0 1.8394 -0.35044 0.37572 -0.23189
LEU_136 -8.12931 1.65032 2.80599 -0.49865 0.29422 0.12408 2.69485 -2.49572 -0 -0 -1.2673 0.27197 0 0 0 0 0 -0.03872 0.12242 0.33682 0 -0.28354 0 0.18072 -0.23609 0.67902 -3.7889
GLU:CtermProteinFull_137 -2.56506 0.44426 5.54405 -0.38211 0.04979 0.59606 3.07971 -2.14885 -0.00735 -0.08783 -5.71888 -0.37298 0 0 -0.88398 -0.93181 0 0 0.01474 0 2.98848 0 0 -2.7348 -0.15824 0.59229 -2.68251
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

