REMARK ID 200292 DOMAINID 197277 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 105.556
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 8.899517
REMARK    SCORE    fa_intra_rep:           2.005
REMARK    SCORE         fa_elec:        -388.264
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -506.931
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1258.328
REMARK    SCORE     hbond_bb_sc:         -25.219
REMARK    SCORE     lk_ball_wtd:         -44.777
REMARK    SCORE             ref:          51.809
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:        -160.653
REMARK    SCORE fa_intra_sol_xover4:          43.939
REMARK    SCORE           omega:           4.901
REMARK    SCORE          fa_dun:         248.917
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -30.055
REMARK    SCORE          fa_sol:         840.709
REMARK    SCORE         p_aa_pp:         -22.113
REMARK    SCORE     cart_bonded:         116.323
REMARK    SCORE          fa_rep:         125.525
REMARK    SCORE     rama_prepro:          -6.483
REMARK    SCORE     hbond_lr_bb:          -5.164
REMARK    SCORE     total_score:        -506.931
ATOM      1  N   ILE A   1      -0.016   0.284   0.259  1.00 20.000          N  
ATOM      2  CA  ILE A   1       1.446   0.279   0.326  1.00 20.000          C  
ATOM      3  C   ILE A   1       2.001   1.694   0.131  1.00 20.000          C  
ATOM      4  O   ILE A   1       1.689   2.308  -0.887  1.00 20.000          O  
ATOM      5  CB  ILE A   1       2.060  -0.636  -0.760  1.00 20.000          C  
ATOM      6  CG1 ILE A   1       1.594  -2.109  -0.549  1.00 20.000          C  
ATOM      7  CG2 ILE A   1       3.613  -0.519  -0.735  1.00 20.000          C  
ATOM      8  CD1 ILE A   1       1.926  -3.045  -1.701  1.00 20.000          C  
ATOM      9 1H   ILE A   1      -0.385  -0.519   0.748  1.00 20.000          H  
ATOM     10 2H   ILE A   1      -0.369   1.126   0.691  1.00 20.000          H  
ATOM     11 3H   ILE A   1      -0.315   0.256  -0.706  1.00 20.000          H  
ATOM     12  HA  ILE A   1       1.718  -0.127   1.290  1.00 20.000          H  
ATOM     13  HB  ILE A   1       1.702  -0.321  -1.739  1.00 20.000          H  
ATOM     14 1HG1 ILE A   1       2.063  -2.503   0.354  1.00 20.000          H  
ATOM     15 2HG1 ILE A   1       0.515  -2.131  -0.416  1.00 20.000          H  
ATOM     16 1HG2 ILE A   1       4.051  -1.138  -1.508  1.00 20.000          H  
ATOM     17 2HG2 ILE A   1       3.925   0.509  -0.913  1.00 20.000          H  
ATOM     18 3HG2 ILE A   1       3.993  -0.838   0.233  1.00 20.000          H  
ATOM     19 1HD1 ILE A   1       1.559  -4.045  -1.466  1.00 20.000          H  
ATOM     20 2HD1 ILE A   1       1.442  -2.689  -2.611  1.00 20.000          H  
ATOM     21 3HD1 ILE A   1       2.997  -3.095  -1.861  1.00 20.000          H  
ATOM     22  N   PRO A   2       2.730   2.270   1.107  1.00 20.000          N  
ATOM     23  CA  PRO A   2       3.369   3.566   1.007  1.00 20.000          C  
ATOM     24  C   PRO A   2       4.601   3.485   0.116  1.00 20.000          C  
ATOM     25  O   PRO A   2       5.274   2.455   0.093  1.00 20.000          O  
ATOM     26  CB  PRO A   2       3.736   3.860   2.465  1.00 20.000          C  
ATOM     27  CG  PRO A   2       3.935   2.503   3.089  1.00 20.000          C  
ATOM     28  CD  PRO A   2       2.953   1.587   2.404  1.00 20.000          C  
ATOM     29  HA  PRO A   2       2.651   4.301   0.615  1.00 20.000          H  
ATOM     30 1HB  PRO A   2       4.650   4.455   2.499  1.00 20.000          H  
ATOM     31 2HB  PRO A   2       2.947   4.452   2.955  1.00 20.000          H  
ATOM     32 1HG  PRO A   2       4.963   2.174   2.916  1.00 20.000          H  
ATOM     33 2HG  PRO A   2       3.788   2.559   4.183  1.00 20.000          H  
ATOM     34 1HD  PRO A   2       3.468   0.624   2.267  1.00 20.000          H  
ATOM     35 2HD  PRO A   2       2.022   1.502   2.988  1.00 20.000          H  
ATOM     36  N   TYR A   3       4.931   4.588  -0.540  1.00 20.000          N  
ATOM     37  CA  TYR A   3       6.148   4.718  -1.335  1.00 20.000          C  
ATOM     38  C   TYR A   3       6.810   6.027  -0.957  1.00 20.000          C  
ATOM     39  O   TYR A   3       6.110   6.973  -0.591  1.00 20.000          O  
ATOM     40  CB  TYR A   3       5.836   4.627  -2.827  1.00 20.000          C  
ATOM     41  CG  TYR A   3       5.281   3.265  -3.248  1.00 20.000          C  
ATOM     42  CD1 TYR A   3       3.918   3.000  -3.207  1.00 20.000          C  
ATOM     43  CD2 TYR A   3       6.156   2.280  -3.673  1.00 20.000          C  
ATOM     44  CE1 TYR A   3       3.444   1.761  -3.593  1.00 20.000          C  
ATOM     45  CE2 TYR A   3       5.679   1.046  -4.060  1.00 20.000          C  
ATOM     46  CZ  TYR A   3       4.333   0.783  -4.021  1.00 20.000          C  
ATOM     47  OH  TYR A   3       3.867  -0.453  -4.421  1.00 20.000          O  
ATOM     48  H   TYR A   3       4.318   5.390  -0.482  1.00 20.000          H  
ATOM     49  HA  TYR A   3       6.834   3.911  -1.074  1.00 20.000          H  
ATOM     50 1HB  TYR A   3       5.105   5.391  -3.093  1.00 20.000          H  
ATOM     51 2HB  TYR A   3       6.740   4.824  -3.403  1.00 20.000          H  
ATOM     52  HD1 TYR A   3       3.219   3.765  -2.868  1.00 20.000          H  
ATOM     53  HD2 TYR A   3       7.225   2.480  -3.706  1.00 20.000          H  
ATOM     54  HE1 TYR A   3       2.375   1.557  -3.557  1.00 20.000          H  
ATOM     55  HE2 TYR A   3       6.373   0.277  -4.396  1.00 20.000          H  
ATOM     56  HH  TYR A   3       2.920  -0.501  -4.271  1.00 20.000          H  
ATOM     57  N   THR A   4       8.137   6.093  -1.033  1.00 20.000          N  
ATOM     58  CA  THR A   4       8.835   7.301  -0.625  1.00 20.000          C  
ATOM     59  C   THR A   4       9.081   8.379  -1.700  1.00 20.000          C  
ATOM     60  O   THR A   4       9.063   8.086  -2.896  1.00 20.000          O  
ATOM     61  CB  THR A   4      10.197   6.899  -0.058  1.00 20.000          C  
ATOM     62  OG1 THR A   4      10.940   6.216  -1.075  1.00 20.000          O  
ATOM     63  CG2 THR A   4      10.010   6.015   1.143  1.00 20.000          C  
ATOM     64  H   THR A   4       8.678   5.300  -1.354  1.00 20.000          H  
ATOM     65  HA  THR A   4       8.247   7.688   0.190  1.00 20.000          H  
ATOM     66  HB  THR A   4      10.752   7.779   0.233  1.00 20.000          H  
ATOM     67  HG1 THR A   4      11.189   6.849  -1.772  1.00 20.000          H  
ATOM     68 1HG2 THR A   4      10.985   5.745   1.509  1.00 20.000          H  
ATOM     69 2HG2 THR A   4       9.453   6.555   1.912  1.00 20.000          H  
ATOM     70 3HG2 THR A   4       9.465   5.117   0.870  1.00 20.000          H  
ATOM     71  N   PRO A   5       9.329   9.638  -1.258  1.00 20.000          N  
ATOM     72  CA  PRO A   5       9.802  10.817  -1.984  1.00 20.000          C  
ATOM     73  C   PRO A   5      11.199  10.678  -2.616  1.00 20.000          C  
ATOM     74  O   PRO A   5      12.064   9.987  -2.077  1.00 20.000          O  
ATOM     75  CB  PRO A   5       9.826  11.868  -0.862  1.00 20.000          C  
ATOM     76  CG  PRO A   5       8.857  11.414   0.140  1.00 20.000          C  
ATOM     77  CD  PRO A   5       8.878   9.973   0.112  1.00 20.000          C  
ATOM     78  HA  PRO A   5       9.061  11.085  -2.749  1.00 20.000          H  
ATOM     79 1HB  PRO A   5      10.814  11.971  -0.466  1.00 20.000          H  
ATOM     80 2HB  PRO A   5       9.532  12.833  -1.222  1.00 20.000          H  
ATOM     81 1HG  PRO A   5       9.144  11.785   1.123  1.00 20.000          H  
ATOM     82 2HG  PRO A   5       7.863  11.835  -0.071  1.00 20.000          H  
ATOM     83 1HD  PRO A   5       9.525   9.578   0.904  1.00 20.000          H  
ATOM     84 2HD  PRO A   5       7.821   9.711   0.232  1.00 20.000          H  
ATOM     85  N   GLY A   6      11.403  11.395  -3.730  1.00 20.000          N  
ATOM     86  CA  GLY A   6      12.675  11.487  -4.470  1.00 20.000          C  
ATOM     87  C   GLY A   6      13.623  12.619  -4.005  1.00 20.000          C  
ATOM     88  O   GLY A   6      13.410  13.279  -2.985  1.00 20.000          O  
ATOM     89  H   GLY A   6      10.604  11.886  -4.101  1.00 20.000          H  
ATOM     90 1HA  GLY A   6      13.197  10.531  -4.389  1.00 20.000          H  
ATOM     91 2HA  GLY A   6      12.453  11.623  -5.529  1.00 20.000          H  
ATOM     92  N   ASN A   7      14.653  12.921  -4.803  1.00 20.000          N  
ATOM     93  CA  ASN A   7      15.654  13.918  -4.383  1.00 20.000          C  
ATOM     94  C   ASN A   7      15.099  15.309  -4.043  1.00 20.000          C  
ATOM     95  O   ASN A   7      15.584  15.956  -3.118  1.00 20.000          O  
ATOM     96  CB  ASN A   7      16.729  14.044  -5.440  1.00 20.000          C  
ATOM     97  CG  ASN A   7      17.643  12.857  -5.465  1.00 20.000          C  
ATOM     98  OD1 ASN A   7      17.724  12.096  -4.493  1.00 20.000          O  
ATOM     99  ND2 ASN A   7      18.329  12.675  -6.559  1.00 20.000          N  
ATOM    100  H   ASN A   7      14.789  12.399  -5.661  1.00 20.000          H  
ATOM    101  HA  ASN A   7      16.123  13.547  -3.467  1.00 20.000          H  
ATOM    102 1HB  ASN A   7      16.267  14.157  -6.422  1.00 20.000          H  
ATOM    103 2HB  ASN A   7      17.319  14.941  -5.251  1.00 20.000          H  
ATOM    104 1HD2 ASN A   7      18.954  11.897  -6.632  1.00 20.000          H  
ATOM    105 2HD2 ASN A   7      18.236  13.312  -7.324  1.00 20.000          H  
ATOM    106  N   LEU A   8      14.081  15.768  -4.764  1.00 20.000          N  
ATOM    107  CA  LEU A   8      13.496  17.066  -4.440  1.00 20.000          C  
ATOM    108  C   LEU A   8      12.293  16.915  -3.484  1.00 20.000          C  
ATOM    109  O   LEU A   8      12.231  17.632  -2.477  1.00 20.000          O  
ATOM    110  CB  LEU A   8      13.191  17.898  -5.707  1.00 20.000          C  
ATOM    111  CG  LEU A   8      12.428  19.244  -5.498  1.00 20.000          C  
ATOM    112  CD1 LEU A   8      13.234  20.184  -4.597  1.00 20.000          C  
ATOM    113  CD2 LEU A   8      12.189  19.882  -6.863  1.00 20.000          C  
ATOM    114  H   LEU A   8      13.736  15.210  -5.525  1.00 20.000          H  
ATOM    115  HA  LEU A   8      14.256  17.630  -3.903  1.00 20.000          H  
ATOM    116 1HB  LEU A   8      14.155  18.172  -6.130  1.00 20.000          H  
ATOM    117 2HB  LEU A   8      12.690  17.325  -6.454  1.00 20.000          H  
ATOM    118  HG  LEU A   8      11.467  19.054  -5.018  1.00 20.000          H  
ATOM    119 1HD1 LEU A   8      12.685  21.117  -4.468  1.00 20.000          H  
ATOM    120 2HD1 LEU A   8      13.376  19.727  -3.626  1.00 20.000          H  
ATOM    121 3HD1 LEU A   8      14.201  20.391  -5.049  1.00 20.000          H  
ATOM    122 1HD2 LEU A   8      11.646  20.820  -6.737  1.00 20.000          H  
ATOM    123 2HD2 LEU A   8      13.145  20.081  -7.348  1.00 20.000          H  
ATOM    124 3HD2 LEU A   8      11.601  19.206  -7.484  1.00 20.000          H  
ATOM    125  N   PRO A   9      11.317  16.008  -3.737  1.00 20.000          N  
ATOM    126  CA  PRO A   9      10.203  15.744  -2.850  1.00 20.000          C  
ATOM    127  C   PRO A   9      10.669  15.483  -1.407  1.00 20.000          C  
ATOM    128  O   PRO A   9       9.943  15.841  -0.476  1.00 20.000          O  
ATOM    129  CB  PRO A   9       9.539  14.544  -3.518  1.00 20.000          C  
ATOM    130  CG  PRO A   9       9.820  14.730  -4.975  1.00 20.000          C  
ATOM    131  CD  PRO A   9      11.219  15.271  -5.023  1.00 20.000          C  
ATOM    132  HA  PRO A   9       9.527  16.613  -2.873  1.00 20.000          H  
ATOM    133 1HB  PRO A   9       9.998  13.650  -3.158  1.00 20.000          H  
ATOM    134 2HB  PRO A   9       8.469  14.501  -3.264  1.00 20.000          H  
ATOM    135 1HG  PRO A   9       9.712  13.779  -5.518  1.00 20.000          H  
ATOM    136 2HG  PRO A   9       9.087  15.425  -5.411  1.00 20.000          H  
ATOM    137 1HD  PRO A   9      11.899  14.441  -5.075  1.00 20.000          H  
ATOM    138 2HD  PRO A   9      11.268  15.913  -5.873  1.00 20.000          H  
ATOM    139  N   THR A  10      11.872  14.896  -1.204  1.00 20.000          N  
ATOM    140  CA  THR A  10      12.388  14.677   0.144  1.00 20.000          C  
ATOM    141  C   THR A  10      12.629  15.987   0.910  1.00 20.000          C  
ATOM    142  O   THR A  10      12.504  16.001   2.140  1.00 20.000          O  
ATOM    143  CB  THR A  10      13.694  13.834   0.177  1.00 20.000          C  
ATOM    144  OG1 THR A  10      14.648  14.372  -0.725  1.00 20.000          O  
ATOM    145  CG2 THR A  10      13.508  12.340  -0.020  1.00 20.000          C  
ATOM    146  H   THR A  10      12.434  14.530  -1.970  1.00 20.000          H  
ATOM    147  HA  THR A  10      11.650  14.093   0.676  1.00 20.000          H  
ATOM    148  HB  THR A  10      14.113  13.950   1.153  1.00 20.000          H  
ATOM    149  HG1 THR A  10      14.349  14.180  -1.641  1.00 20.000          H  
ATOM    150 1HG2 THR A  10      14.468  11.864   0.070  1.00 20.000          H  
ATOM    151 2HG2 THR A  10      12.836  11.946   0.736  1.00 20.000          H  
ATOM    152 3HG2 THR A  10      13.104  12.131  -0.978  1.00 20.000          H  
ATOM    153  N   ARG A  11      12.903  17.105   0.223  1.00 20.000          N  
ATOM    154  CA  ARG A  11      13.112  18.358   0.933  1.00 20.000          C  
ATOM    155  C   ARG A  11      11.753  18.852   1.424  1.00 20.000          C  
ATOM    156  O   ARG A  11      11.605  19.310   2.567  1.00 20.000          O  
ATOM    157  CB  ARG A  11      13.744  19.394   0.019  1.00 20.000          C  
ATOM    158  CG  ARG A  11      15.174  19.073  -0.389  1.00 20.000          C  
ATOM    159  CD  ARG A  11      15.729  20.084  -1.308  1.00 20.000          C  
ATOM    160  NE  ARG A  11      17.057  19.716  -1.769  1.00 20.000          N  
ATOM    161  CZ  ARG A  11      17.757  20.370  -2.719  1.00 20.000          C  
ATOM    162  NH1 ARG A  11      17.257  21.445  -3.300  1.00 20.000          N  
ATOM    163  NH2 ARG A  11      18.954  19.927  -3.068  1.00 20.000          N  
ATOM    164  H   ARG A  11      12.966  17.101  -0.797  1.00 20.000          H  
ATOM    165  HA  ARG A  11      13.764  18.183   1.789  1.00 20.000          H  
ATOM    166 1HB  ARG A  11      13.152  19.482  -0.891  1.00 20.000          H  
ATOM    167 2HB  ARG A  11      13.742  20.366   0.508  1.00 20.000          H  
ATOM    168 1HG  ARG A  11      15.804  19.021   0.496  1.00 20.000          H  
ATOM    169 2HG  ARG A  11      15.191  18.107  -0.906  1.00 20.000          H  
ATOM    170 1HD  ARG A  11      15.084  20.173  -2.168  1.00 20.000          H  
ATOM    171 2HD  ARG A  11      15.795  21.042  -0.795  1.00 20.000          H  
ATOM    172  HE  ARG A  11      17.483  18.894  -1.354  1.00 20.000          H  
ATOM    173 1HH1 ARG A  11      16.349  21.794  -3.031  1.00 20.000          H  
ATOM    174 2HH1 ARG A  11      17.787  21.928  -4.010  1.00 20.000          H  
ATOM    175 1HH2 ARG A  11      19.335  19.101  -2.624  1.00 20.000          H  
ATOM    176 2HH2 ARG A  11      19.487  20.408  -3.778  1.00 20.000          H  
ATOM    177  N   ASN A  12      10.746  18.708   0.556  1.00 20.000          N  
ATOM    178  CA  ASN A  12       9.393  19.133   0.916  1.00 20.000          C  
ATOM    179  C   ASN A  12       8.878  18.250   2.058  1.00 20.000          C  
ATOM    180  O   ASN A  12       8.200  18.717   2.982  1.00 20.000          O  
ATOM    181  CB  ASN A  12       8.484  19.043  -0.288  1.00 20.000          C  
ATOM    182  CG  ASN A  12       8.785  20.094  -1.319  1.00 20.000          C  
ATOM    183  OD1 ASN A  12       9.357  21.153  -1.030  1.00 20.000          O  
ATOM    184  ND2 ASN A  12       8.422  19.810  -2.541  1.00 20.000          N  
ATOM    185  H   ASN A  12      10.971  18.343  -0.379  1.00 20.000          H  
ATOM    186  HA  ASN A  12       9.426  20.162   1.276  1.00 20.000          H  
ATOM    187 1HB  ASN A  12       8.586  18.061  -0.747  1.00 20.000          H  
ATOM    188 2HB  ASN A  12       7.447  19.146   0.034  1.00 20.000          H  
ATOM    189 1HD2 ASN A  12       8.600  20.461  -3.279  1.00 20.000          H  
ATOM    190 2HD2 ASN A  12       7.966  18.943  -2.741  1.00 20.000          H  
ATOM    191  N   THR A  13       9.266  16.979   1.997  1.00 20.000          N  
ATOM    192  CA  THR A  13       8.918  15.977   2.978  1.00 20.000          C  
ATOM    193  C   THR A  13       9.472  16.353   4.329  1.00 20.000          C  
ATOM    194  O   THR A  13       8.758  16.297   5.323  1.00 20.000          O  
ATOM    195  CB  THR A  13       9.447  14.611   2.549  1.00 20.000          C  
ATOM    196  OG1 THR A  13       8.812  14.232   1.329  1.00 20.000          O  
ATOM    197  CG2 THR A  13       9.199  13.611   3.565  1.00 20.000          C  
ATOM    198  H   THR A  13       9.798  16.686   1.183  1.00 20.000          H  
ATOM    199  HA  THR A  13       7.833  15.919   3.046  1.00 20.000          H  
ATOM    200  HB  THR A  13      10.487  14.667   2.405  1.00 20.000          H  
ATOM    201  HG1 THR A  13       9.042  14.874   0.629  1.00 20.000          H  
ATOM    202 1HG2 THR A  13       9.575  12.647   3.241  1.00 20.000          H  
ATOM    203 2HG2 THR A  13       9.686  13.883   4.481  1.00 20.000          H  
ATOM    204 3HG2 THR A  13       8.147  13.572   3.712  1.00 20.000          H  
ATOM    205  N   ALA A  14      10.730  16.794   4.382  1.00 20.000          N  
ATOM    206  CA  ALA A  14      11.312  17.177   5.659  1.00 20.000          C  
ATOM    207  C   ALA A  14      10.475  18.241   6.343  1.00 20.000          C  
ATOM    208  O   ALA A  14      10.183  18.158   7.540  1.00 20.000          O  
ATOM    209  CB  ALA A  14      12.693  17.736   5.443  1.00 20.000          C  
ATOM    210  H   ALA A  14      11.307  16.763   3.536  1.00 20.000          H  
ATOM    211  HA  ALA A  14      11.361  16.297   6.290  1.00 20.000          H  
ATOM    212 1HB  ALA A  14      13.135  18.003   6.397  1.00 20.000          H  
ATOM    213 2HB  ALA A  14      13.281  17.012   4.958  1.00 20.000          H  
ATOM    214 3HB  ALA A  14      12.628  18.621   4.810  1.00 20.000          H  
ATOM    215  N   ASN A  15      10.004  19.215   5.568  1.00 20.000          N  
ATOM    216  CA  ASN A  15       9.180  20.268   6.150  1.00 20.000          C  
ATOM    217  C   ASN A  15       7.861  19.706   6.694  1.00 20.000          C  
ATOM    218  O   ASN A  15       7.334  20.184   7.702  1.00 20.000          O  
ATOM    219  CB  ASN A  15       8.941  21.370   5.143  1.00 20.000          C  
ATOM    220  CG  ASN A  15      10.168  22.212   4.924  1.00 20.000          C  
ATOM    221  OD1 ASN A  15      11.073  22.276   5.767  1.00 20.000          O  
ATOM    222  ND2 ASN A  15      10.219  22.867   3.797  1.00 20.000          N  
ATOM    223  H   ASN A  15      10.307  19.252   4.585  1.00 20.000          H  
ATOM    224  HA  ASN A  15       9.717  20.692   6.997  1.00 20.000          H  
ATOM    225 1HB  ASN A  15       8.645  20.929   4.191  1.00 20.000          H  
ATOM    226 2HB  ASN A  15       8.124  22.005   5.480  1.00 20.000          H  
ATOM    227 1HD2 ASN A  15      11.010  23.444   3.592  1.00 20.000          H  
ATOM    228 2HD2 ASN A  15       9.473  22.792   3.136  1.00 20.000          H  
ATOM    229  N   GLN A  16       7.369  18.641   6.064  1.00 20.000          N  
ATOM    230  CA  GLN A  16       6.126  17.969   6.428  1.00 20.000          C  
ATOM    231  C   GLN A  16       6.276  16.919   7.540  1.00 20.000          C  
ATOM    232  O   GLN A  16       5.276  16.306   7.942  1.00 20.000          O  
ATOM    233  CB  GLN A  16       5.541  17.288   5.190  1.00 20.000          C  
ATOM    234  CG  GLN A  16       5.107  18.248   4.101  1.00 20.000          C  
ATOM    235  CD  GLN A  16       4.729  17.539   2.817  1.00 20.000          C  
ATOM    236  OE1 GLN A  16       5.113  16.388   2.580  1.00 20.000          O  
ATOM    237  NE2 GLN A  16       3.975  18.228   1.970  1.00 20.000          N  
ATOM    238  H   GLN A  16       7.849  18.322   5.213  1.00 20.000          H  
ATOM    239  HA  GLN A  16       5.424  18.728   6.775  1.00 20.000          H  
ATOM    240 1HB  GLN A  16       6.274  16.605   4.774  1.00 20.000          H  
ATOM    241 2HB  GLN A  16       4.675  16.694   5.480  1.00 20.000          H  
ATOM    242 1HG  GLN A  16       4.236  18.793   4.458  1.00 20.000          H  
ATOM    243 2HG  GLN A  16       5.912  18.942   3.890  1.00 20.000          H  
ATOM    244 1HE2 GLN A  16       3.695  17.818   1.101  1.00 20.000          H  
ATOM    245 2HE2 GLN A  16       3.689  19.160   2.196  1.00 20.000          H  
ATOM    246  N   HIS A  17       7.493  16.690   8.062  1.00 20.000          N  
ATOM    247  CA  HIS A  17       7.638  15.649   9.078  1.00 20.000          C  
ATOM    248  C   HIS A  17       6.841  15.962  10.319  1.00 20.000          C  
ATOM    249  O   HIS A  17       6.221  15.073  10.898  1.00 20.000          O  
ATOM    250  CB  HIS A  17       9.096  15.437   9.521  1.00 20.000          C  
ATOM    251  CG  HIS A  17       9.956  14.686   8.575  1.00 20.000          C  
ATOM    252  ND1 HIS A  17      11.284  14.400   8.844  1.00 20.000          N  
ATOM    253  CD2 HIS A  17       9.697  14.169   7.368  1.00 20.000          C  
ATOM    254  CE1 HIS A  17      11.789  13.728   7.827  1.00 20.000          C  
ATOM    255  NE2 HIS A  17      10.846  13.574   6.924  1.00 20.000          N  
ATOM    256  H   HIS A  17       8.315  17.228   7.754  1.00 20.000          H  
ATOM    257  HA  HIS A  17       7.271  14.706   8.679  1.00 20.000          H  
ATOM    258 1HB  HIS A  17       9.561  16.413   9.671  1.00 20.000          H  
ATOM    259 2HB  HIS A  17       9.118  14.925  10.475  1.00 20.000          H  
ATOM    260  HD1 HIS A  17      11.696  14.366   9.782  1.00 20.000          H  
ATOM    261  HD2 HIS A  17       8.810  14.163   6.758  1.00 20.000          H  
ATOM    262  HE1 HIS A  17      12.826  13.405   7.842  1.00 20.000          H  
ATOM    263  N   GLN A  18       6.814  17.227  10.720  1.00 20.000          N  
ATOM    264  CA  GLN A  18       6.110  17.607  11.933  1.00 20.000          C  
ATOM    265  C   GLN A  18       4.610  17.363  11.819  1.00 20.000          C  
ATOM    266  O   GLN A  18       3.961  17.001  12.806  1.00 20.000          O  
ATOM    267  CB  GLN A  18       6.374  19.078  12.260  1.00 20.000          C  
ATOM    268  CG  GLN A  18       5.817  19.553  13.602  1.00 20.000          C  
ATOM    269  CD  GLN A  18       6.462  18.852  14.789  1.00 20.000          C  
ATOM    270  OE1 GLN A  18       7.686  18.726  14.861  1.00 20.000          O  
ATOM    271  NE2 GLN A  18       5.641  18.407  15.729  1.00 20.000          N  
ATOM    272  H   GLN A  18       7.317  17.925  10.184  1.00 20.000          H  
ATOM    273  HA  GLN A  18       6.493  16.996  12.751  1.00 20.000          H  
ATOM    274 1HB  GLN A  18       7.447  19.264  12.252  1.00 20.000          H  
ATOM    275 2HB  GLN A  18       5.929  19.700  11.481  1.00 20.000          H  
ATOM    276 1HG  GLN A  18       6.006  20.620  13.696  1.00 20.000          H  
ATOM    277 2HG  GLN A  18       4.744  19.365  13.636  1.00 20.000          H  
ATOM    278 1HE2 GLN A  18       6.002  17.950  16.542  1.00 20.000          H  
ATOM    279 2HE2 GLN A  18       4.651  18.534  15.628  1.00 20.000          H  
ATOM    280  N   ASP A  19       4.054  17.560  10.623  1.00 20.000          N  
ATOM    281  CA  ASP A  19       2.624  17.402  10.439  1.00 20.000          C  
ATOM    282  C   ASP A  19       2.222  15.943  10.447  1.00 20.000          C  
ATOM    283  O   ASP A  19       1.230  15.581  11.093  1.00 20.000          O  
ATOM    284  CB  ASP A  19       2.177  18.022   9.117  1.00 20.000          C  
ATOM    285  CG  ASP A  19       2.228  19.547   9.081  1.00 20.000          C  
ATOM    286  OD1 ASP A  19       2.301  20.182  10.109  1.00 20.000          O  
ATOM    287  OD2 ASP A  19       2.192  20.064   7.997  1.00 20.000          O  
ATOM    288  H   ASP A  19       4.628  17.846   9.840  1.00 20.000          H  
ATOM    289  HA  ASP A  19       2.112  17.906  11.258  1.00 20.000          H  
ATOM    290 1HB  ASP A  19       2.816  17.640   8.313  1.00 20.000          H  
ATOM    291 2HB  ASP A  19       1.158  17.705   8.897  1.00 20.000          H  
ATOM    292  N   ILE A  20       3.002  15.076   9.784  1.00 20.000          N  
ATOM    293  CA  ILE A  20       2.588  13.683   9.812  1.00 20.000          C  
ATOM    294  C   ILE A  20       2.821  13.168  11.215  1.00 20.000          C  
ATOM    295  O   ILE A  20       2.059  12.339  11.703  1.00 20.000          O  
ATOM    296  CB  ILE A  20       3.294  12.766   8.772  1.00 20.000          C  
ATOM    297  CG1 ILE A  20       2.496  11.420   8.576  1.00 20.000          C  
ATOM    298  CG2 ILE A  20       4.727  12.382   9.224  1.00 20.000          C  
ATOM    299  CD1 ILE A  20       1.100  11.529   7.956  1.00 20.000          C  
ATOM    300  H   ILE A  20       3.815  15.405   9.248  1.00 20.000          H  
ATOM    301  HA  ILE A  20       1.524  13.654   9.623  1.00 20.000          H  
ATOM    302  HB  ILE A  20       3.339  13.285   7.815  1.00 20.000          H  
ATOM    303 1HG1 ILE A  20       3.095  10.760   7.943  1.00 20.000          H  
ATOM    304 2HG1 ILE A  20       2.372  10.963   9.532  1.00 20.000          H  
ATOM    305 1HG2 ILE A  20       5.176  11.747   8.472  1.00 20.000          H  
ATOM    306 2HG2 ILE A  20       5.318  13.280   9.342  1.00 20.000          H  
ATOM    307 3HG2 ILE A  20       4.711  11.831  10.158  1.00 20.000          H  
ATOM    308 1HD1 ILE A  20       0.667  10.536   7.872  1.00 20.000          H  
ATOM    309 2HD1 ILE A  20       0.443  12.136   8.563  1.00 20.000          H  
ATOM    310 3HD1 ILE A  20       1.183  11.968   6.963  1.00 20.000          H  
ATOM    311  N   GLN A  21       3.892  13.646  11.862  1.00 20.000          N  
ATOM    312  CA  GLN A  21       4.207  13.221  13.195  1.00 20.000          C  
ATOM    313  C   GLN A  21       3.094  13.553  14.159  1.00 20.000          C  
ATOM    314  O   GLN A  21       2.754  12.708  14.987  1.00 20.000          O  
ATOM    315  CB  GLN A  21       5.553  13.798  13.625  1.00 20.000          C  
ATOM    316  CG  GLN A  21       6.029  13.382  14.982  1.00 20.000          C  
ATOM    317  CD  GLN A  21       7.465  13.824  15.226  1.00 20.000          C  
ATOM    318  OE1 GLN A  21       8.411  13.418  14.512  1.00 20.000          O  
ATOM    319  NE2 GLN A  21       7.646  14.678  16.227  1.00 20.000          N  
ATOM    320  H   GLN A  21       4.520  14.305  11.400  1.00 20.000          H  
ATOM    321  HA  GLN A  21       4.289  12.153  13.177  1.00 20.000          H  
ATOM    322 1HB  GLN A  21       6.308  13.509  12.905  1.00 20.000          H  
ATOM    323 2HB  GLN A  21       5.495  14.883  13.614  1.00 20.000          H  
ATOM    324 1HG  GLN A  21       5.397  13.857  15.731  1.00 20.000          H  
ATOM    325 2HG  GLN A  21       5.969  12.304  15.081  1.00 20.000          H  
ATOM    326 1HE2 GLN A  21       8.561  15.041  16.440  1.00 20.000          H  
ATOM    327 2HE2 GLN A  21       6.864  14.987  16.767  1.00 20.000          H  
ATOM    328  N   GLN A  22       2.481  14.741  14.057  1.00 20.000          N  
ATOM    329  CA  GLN A  22       1.372  15.021  14.955  1.00 20.000          C  
ATOM    330  C   GLN A  22       0.224  14.050  14.699  1.00 20.000          C  
ATOM    331  O   GLN A  22      -0.341  13.524  15.654  1.00 20.000          O  
ATOM    332  CB  GLN A  22       0.847  16.447  14.777  1.00 20.000          C  
ATOM    333  CG  GLN A  22      -0.266  16.865  15.795  1.00 20.000          C  
ATOM    334  CD  GLN A  22       0.229  16.945  17.237  1.00 20.000          C  
ATOM    335  OE1 GLN A  22       1.238  17.614  17.494  1.00 20.000          O  
ATOM    336  NE2 GLN A  22      -0.458  16.295  18.176  1.00 20.000          N  
ATOM    337  H   GLN A  22       2.834  15.460  13.414  1.00 20.000          H  
ATOM    338  HA  GLN A  22       1.713  14.891  15.981  1.00 20.000          H  
ATOM    339 1HB  GLN A  22       1.676  17.150  14.861  1.00 20.000          H  
ATOM    340 2HB  GLN A  22       0.438  16.552  13.770  1.00 20.000          H  
ATOM    341 1HG  GLN A  22      -0.647  17.843  15.515  1.00 20.000          H  
ATOM    342 2HG  GLN A  22      -1.080  16.130  15.766  1.00 20.000          H  
ATOM    343 1HE2 GLN A  22      -0.168  16.332  19.128  1.00 20.000          H  
ATOM    344 2HE2 GLN A  22      -1.300  15.731  17.945  1.00 20.000          H  
ATOM    345  N   VAL A  23      -0.057  13.741  13.422  1.00 20.000          N  
ATOM    346  CA  VAL A  23      -1.151  12.825  13.088  1.00 20.000          C  
ATOM    347  C   VAL A  23      -0.901  11.428  13.647  1.00 20.000          C  
ATOM    348  O   VAL A  23      -1.814  10.792  14.200  1.00 20.000          O  
ATOM    349  CB  VAL A  23      -1.324  12.738  11.550  1.00 20.000          C  
ATOM    350  CG1 VAL A  23      -2.307  11.627  11.163  1.00 20.000          C  
ATOM    351  CG2 VAL A  23      -1.822  14.073  11.039  1.00 20.000          C  
ATOM    352  H   VAL A  23       0.456  14.225  12.677  1.00 20.000          H  
ATOM    353  HA  VAL A  23      -2.068  13.217  13.522  1.00 20.000          H  
ATOM    354  HB  VAL A  23      -0.367  12.506  11.093  1.00 20.000          H  
ATOM    355 1HG1 VAL A  23      -2.401  11.601  10.079  1.00 20.000          H  
ATOM    356 2HG1 VAL A  23      -1.948  10.661  11.511  1.00 20.000          H  
ATOM    357 3HG1 VAL A  23      -3.281  11.835  11.610  1.00 20.000          H  
ATOM    358 1HG2 VAL A  23      -1.932  14.033   9.956  1.00 20.000          H  
ATOM    359 2HG2 VAL A  23      -2.785  14.298  11.497  1.00 20.000          H  
ATOM    360 3HG2 VAL A  23      -1.114  14.851  11.298  1.00 20.000          H  
ATOM    361  N   ILE A  24       0.318  10.946  13.486  1.00 20.000          N  
ATOM    362  CA  ILE A  24       0.693   9.644  13.980  1.00 20.000          C  
ATOM    363  C   ILE A  24       0.619   9.615  15.498  1.00 20.000          C  
ATOM    364  O   ILE A  24       0.078   8.661  16.066  1.00 20.000          O  
ATOM    365  CB  ILE A  24       2.070   9.255  13.450  1.00 20.000          C  
ATOM    366  CG1 ILE A  24       1.948   9.045  11.923  1.00 20.000          C  
ATOM    367  CG2 ILE A  24       2.532   7.995  14.124  1.00 20.000          C  
ATOM    368  CD1 ILE A  24       3.240   8.971  11.203  1.00 20.000          C  
ATOM    369  H   ILE A  24       1.007  11.518  12.986  1.00 20.000          H  
ATOM    370  HA  ILE A  24      -0.021   8.917  13.598  1.00 20.000          H  
ATOM    371  HB  ILE A  24       2.773  10.065  13.627  1.00 20.000          H  
ATOM    372 1HG1 ILE A  24       1.407   8.116  11.747  1.00 20.000          H  
ATOM    373 2HG1 ILE A  24       1.371   9.863  11.501  1.00 20.000          H  
ATOM    374 1HG2 ILE A  24       3.497   7.687  13.747  1.00 20.000          H  
ATOM    375 2HG2 ILE A  24       2.606   8.135  15.195  1.00 20.000          H  
ATOM    376 3HG2 ILE A  24       1.805   7.253  13.906  1.00 20.000          H  
ATOM    377 1HD1 ILE A  24       3.067   8.831  10.162  1.00 20.000          H  
ATOM    378 2HD1 ILE A  24       3.771   9.901  11.347  1.00 20.000          H  
ATOM    379 3HD1 ILE A  24       3.821   8.147  11.573  1.00 20.000          H  
ATOM    380  N   ASN A  25       1.158  10.637  16.167  1.00 20.000          N  
ATOM    381  CA  ASN A  25       1.090  10.669  17.613  1.00 20.000          C  
ATOM    382  C   ASN A  25      -0.355  10.729  18.113  1.00 20.000          C  
ATOM    383  O   ASN A  25      -0.665  10.117  19.141  1.00 20.000          O  
ATOM    384  CB  ASN A  25       1.895  11.824  18.161  1.00 20.000          C  
ATOM    385  CG  ASN A  25       3.380  11.587  18.084  1.00 20.000          C  
ATOM    386  OD1 ASN A  25       3.861  10.453  17.951  1.00 20.000          O  
ATOM    387  ND2 ASN A  25       4.130  12.647  18.186  1.00 20.000          N  
ATOM    388  H   ASN A  25       1.631  11.396  15.667  1.00 20.000          H  
ATOM    389  HA  ASN A  25       1.522   9.746  17.993  1.00 20.000          H  
ATOM    390 1HB  ASN A  25       1.652  12.727  17.592  1.00 20.000          H  
ATOM    391 2HB  ASN A  25       1.614  12.006  19.197  1.00 20.000          H  
ATOM    392 1HD2 ASN A  25       5.120  12.553  18.163  1.00 20.000          H  
ATOM    393 2HD2 ASN A  25       3.711  13.548  18.299  1.00 20.000          H  
ATOM    394  N   ASP A  26      -1.252  11.440  17.398  1.00 20.000          N  
ATOM    395  CA  ASP A  26      -2.651  11.500  17.812  1.00 20.000          C  
ATOM    396  C   ASP A  26      -3.258  10.105  17.760  1.00 20.000          C  
ATOM    397  O   ASP A  26      -3.978   9.708  18.683  1.00 20.000          O  
ATOM    398  CB  ASP A  26      -3.481  12.431  16.914  1.00 20.000          C  
ATOM    399  CG  ASP A  26      -3.201  13.949  17.085  1.00 20.000          C  
ATOM    400  OD1 ASP A  26      -2.576  14.350  18.047  1.00 20.000          O  
ATOM    401  OD2 ASP A  26      -3.643  14.691  16.240  1.00 20.000          O  
ATOM    402  H   ASP A  26      -0.937  12.003  16.602  1.00 20.000          H  
ATOM    403  HA  ASP A  26      -2.697  11.865  18.837  1.00 20.000          H  
ATOM    404 1HB  ASP A  26      -3.286  12.173  15.872  1.00 20.000          H  
ATOM    405 2HB  ASP A  26      -4.538  12.252  17.095  1.00 20.000          H  
ATOM    406  N   SER A  27      -2.924   9.338  16.708  1.00 20.000          N  
ATOM    407  CA  SER A  27      -3.420   7.971  16.574  1.00 20.000          C  
ATOM    408  C   SER A  27      -2.952   7.109  17.739  1.00 20.000          C  
ATOM    409  O   SER A  27      -3.739   6.338  18.292  1.00 20.000          O  
ATOM    410  CB  SER A  27      -2.972   7.335  15.274  1.00 20.000          C  
ATOM    411  OG  SER A  27      -3.479   6.025  15.181  1.00 20.000          O  
ATOM    412  H   SER A  27      -2.371   9.754  15.946  1.00 20.000          H  
ATOM    413  HA  SER A  27      -4.510   7.999  16.585  1.00 20.000          H  
ATOM    414 1HB  SER A  27      -3.320   7.935  14.435  1.00 20.000          H  
ATOM    415 2HB  SER A  27      -1.886   7.311  15.232  1.00 20.000          H  
ATOM    416  HG  SER A  27      -3.160   5.649  14.358  1.00 20.000          H  
ATOM    417  N   ILE A  28      -1.669   7.238  18.106  1.00 20.000          N  
ATOM    418  CA  ILE A  28      -1.074   6.472  19.204  1.00 20.000          C  
ATOM    419  C   ILE A  28      -1.750   6.834  20.525  1.00 20.000          C  
ATOM    420  O   ILE A  28      -1.995   5.965  21.365  1.00 20.000          O  
ATOM    421  CB  ILE A  28       0.439   6.702  19.290  1.00 20.000          C  
ATOM    422  CG1 ILE A  28       1.086   6.081  18.024  1.00 20.000          C  
ATOM    423  CG2 ILE A  28       0.991   6.019  20.597  1.00 20.000          C  
ATOM    424  CD1 ILE A  28       2.502   6.490  17.788  1.00 20.000          C  
ATOM    425  H   ILE A  28      -1.081   7.870  17.550  1.00 20.000          H  
ATOM    426  HA  ILE A  28      -1.236   5.414  19.016  1.00 20.000          H  
ATOM    427  HB  ILE A  28       0.657   7.767  19.299  1.00 20.000          H  
ATOM    428 1HG1 ILE A  28       1.045   4.995  18.110  1.00 20.000          H  
ATOM    429 2HG1 ILE A  28       0.504   6.376  17.154  1.00 20.000          H  
ATOM    430 1HG2 ILE A  28       2.061   6.157  20.666  1.00 20.000          H  
ATOM    431 2HG2 ILE A  28       0.532   6.457  21.482  1.00 20.000          H  
ATOM    432 3HG2 ILE A  28       0.762   4.946  20.569  1.00 20.000          H  
ATOM    433 1HD1 ILE A  28       2.865   6.016  16.881  1.00 20.000          H  
ATOM    434 2HD1 ILE A  28       2.552   7.575  17.672  1.00 20.000          H  
ATOM    435 3HD1 ILE A  28       3.115   6.190  18.622  1.00 20.000          H  
ATOM    436  N   SER A  29      -1.991   8.116  20.765  1.00 20.000          N  
ATOM    437  CA  SER A  29      -2.677   8.498  21.985  1.00 20.000          C  
ATOM    438  C   SER A  29      -4.039   7.799  22.028  1.00 20.000          C  
ATOM    439  O   SER A  29      -4.413   7.208  23.057  1.00 20.000          O  
ATOM    440  CB  SER A  29      -2.854  10.001  22.044  1.00 20.000          C  
ATOM    441  OG  SER A  29      -3.516  10.388  23.219  1.00 20.000          O  
ATOM    442  H   SER A  29      -1.687   8.832  20.097  1.00 20.000          H  
ATOM    443  HA  SER A  29      -2.087   8.171  22.840  1.00 20.000          H  
ATOM    444 1HB  SER A  29      -1.878  10.481  21.991  1.00 20.000          H  
ATOM    445 2HB  SER A  29      -3.423  10.331  21.176  1.00 20.000          H  
ATOM    446  HG  SER A  29      -3.592  11.342  23.172  1.00 20.000          H  
ATOM    447  N   GLN A  30      -4.769   7.817  20.895  1.00 20.000          N  
ATOM    448  CA  GLN A  30      -6.062   7.153  20.838  1.00 20.000          C  
ATOM    449  C   GLN A  30      -5.897   5.648  21.054  1.00 20.000          C  
ATOM    450  O   GLN A  30      -6.692   5.050  21.773  1.00 20.000          O  
ATOM    451  CB  GLN A  30      -6.762   7.365  19.503  1.00 20.000          C  
ATOM    452  CG  GLN A  30      -7.243   8.753  19.187  1.00 20.000          C  
ATOM    453  CD  GLN A  30      -7.851   8.822  17.766  1.00 20.000          C  
ATOM    454  OE1 GLN A  30      -7.937   7.801  17.037  1.00 20.000          O  
ATOM    455  NE2 GLN A  30      -8.269  10.017  17.369  1.00 20.000          N  
ATOM    456  H   GLN A  30      -4.425   8.336  20.081  1.00 20.000          H  
ATOM    457  HA  GLN A  30      -6.690   7.548  21.634  1.00 20.000          H  
ATOM    458 1HB  GLN A  30      -6.127   7.022  18.692  1.00 20.000          H  
ATOM    459 2HB  GLN A  30      -7.641   6.762  19.517  1.00 20.000          H  
ATOM    460 1HG  GLN A  30      -8.009   9.034  19.907  1.00 20.000          H  
ATOM    461 2HG  GLN A  30      -6.407   9.444  19.243  1.00 20.000          H  
ATOM    462 1HE2 GLN A  30      -8.670  10.135  16.459  1.00 20.000          H  
ATOM    463 2HE2 GLN A  30      -8.185  10.807  17.978  1.00 20.000          H  
ATOM    464  N   GLU A  31      -4.840   5.036  20.489  1.00 20.000          N  
ATOM    465  CA  GLU A  31      -4.584   3.609  20.672  1.00 20.000          C  
ATOM    466  C   GLU A  31      -4.602   3.241  22.130  1.00 20.000          C  
ATOM    467  O   GLU A  31      -5.331   2.334  22.533  1.00 20.000          O  
ATOM    468  CB  GLU A  31      -3.183   3.230  20.164  1.00 20.000          C  
ATOM    469  CG  GLU A  31      -2.759   1.785  20.373  1.00 20.000          C  
ATOM    470  CD  GLU A  31      -1.292   1.611  20.090  1.00 20.000          C  
ATOM    471  OE1 GLU A  31      -0.808   2.169  19.139  1.00 20.000          O  
ATOM    472  OE2 GLU A  31      -0.627   1.018  20.915  1.00 20.000          O  
ATOM    473  H   GLU A  31      -4.238   5.575  19.865  1.00 20.000          H  
ATOM    474  HA  GLU A  31      -5.350   3.039  20.150  1.00 20.000          H  
ATOM    475 1HB  GLU A  31      -3.102   3.471  19.103  1.00 20.000          H  
ATOM    476 2HB  GLU A  31      -2.447   3.801  20.672  1.00 20.000          H  
ATOM    477 1HG  GLU A  31      -2.938   1.490  21.402  1.00 20.000          H  
ATOM    478 2HG  GLU A  31      -3.343   1.131  19.732  1.00 20.000          H  
ATOM    479  N   LEU A  32      -3.812   3.959  22.929  1.00 20.000          N  
ATOM    480  CA  LEU A  32      -3.733   3.645  24.344  1.00 20.000          C  
ATOM    481  C   LEU A  32      -5.073   3.896  25.015  1.00 20.000          C  
ATOM    482  O   LEU A  32      -5.484   3.127  25.876  1.00 20.000          O  
ATOM    483  CB  LEU A  32      -2.603   4.432  25.015  1.00 20.000          C  
ATOM    484  CG  LEU A  32      -1.193   3.724  25.018  1.00 20.000          C  
ATOM    485  CD1 LEU A  32      -0.711   3.473  23.569  1.00 20.000          C  
ATOM    486  CD2 LEU A  32      -0.206   4.586  25.784  1.00 20.000          C  
ATOM    487  H   LEU A  32      -3.232   4.696  22.505  1.00 20.000          H  
ATOM    488  HA  LEU A  32      -3.507   2.586  24.445  1.00 20.000          H  
ATOM    489 1HB  LEU A  32      -2.500   5.388  24.487  1.00 20.000          H  
ATOM    490 2HB  LEU A  32      -2.885   4.636  26.046  1.00 20.000          H  
ATOM    491  HG  LEU A  32      -1.275   2.762  25.504  1.00 20.000          H  
ATOM    492 1HD1 LEU A  32       0.253   2.983  23.583  1.00 20.000          H  
ATOM    493 2HD1 LEU A  32      -1.410   2.834  23.039  1.00 20.000          H  
ATOM    494 3HD1 LEU A  32      -0.622   4.423  23.039  1.00 20.000          H  
ATOM    495 1HD2 LEU A  32       0.768   4.100  25.810  1.00 20.000          H  
ATOM    496 2HD2 LEU A  32      -0.113   5.556  25.294  1.00 20.000          H  
ATOM    497 3HD2 LEU A  32      -0.561   4.727  26.805  1.00 20.000          H  
ATOM    498  N   GLY A  33      -5.780   4.946  24.602  1.00 20.000          N  
ATOM    499  CA  GLY A  33      -7.104   5.242  25.138  1.00 20.000          C  
ATOM    500  C   GLY A  33      -8.068   4.065  24.912  1.00 20.000          C  
ATOM    501  O   GLY A  33      -8.671   3.546  25.856  1.00 20.000          O  
ATOM    502  H   GLY A  33      -5.363   5.593  23.922  1.00 20.000          H  
ATOM    503 1HA  GLY A  33      -7.028   5.469  26.199  1.00 20.000          H  
ATOM    504 2HA  GLY A  33      -7.491   6.131  24.639  1.00 20.000          H  
ATOM    505  N   ARG A  34      -8.201   3.633  23.656  1.00 20.000          N  
ATOM    506  CA  ARG A  34      -9.099   2.538  23.277  1.00 20.000          C  
ATOM    507  C   ARG A  34      -8.730   1.246  23.986  1.00 20.000          C  
ATOM    508  O   ARG A  34      -9.596   0.464  24.389  1.00 20.000          O  
ATOM    509  CB  ARG A  34      -9.077   2.302  21.767  1.00 20.000          C  
ATOM    510  CG  ARG A  34      -9.726   3.415  20.937  1.00 20.000          C  
ATOM    511  CD  ARG A  34      -9.872   3.062  19.484  1.00 20.000          C  
ATOM    512  NE  ARG A  34     -10.402   4.207  18.732  1.00 20.000          N  
ATOM    513  CZ  ARG A  34      -9.672   5.092  18.006  1.00 20.000          C  
ATOM    514  NH1 ARG A  34      -8.378   4.972  17.851  1.00 20.000          N  
ATOM    515  NH2 ARG A  34     -10.253   6.125  17.434  1.00 20.000          N  
ATOM    516  H   ARG A  34      -7.645   4.101  22.943  1.00 20.000          H  
ATOM    517  HA  ARG A  34     -10.110   2.811  23.566  1.00 20.000          H  
ATOM    518 1HB  ARG A  34      -8.037   2.214  21.440  1.00 20.000          H  
ATOM    519 2HB  ARG A  34      -9.576   1.365  21.534  1.00 20.000          H  
ATOM    520 1HG  ARG A  34     -10.717   3.623  21.333  1.00 20.000          H  
ATOM    521 2HG  ARG A  34      -9.115   4.315  21.007  1.00 20.000          H  
ATOM    522 1HD  ARG A  34      -8.910   2.774  19.072  1.00 20.000          H  
ATOM    523 2HD  ARG A  34     -10.573   2.235  19.382  1.00 20.000          H  
ATOM    524  HE  ARG A  34     -11.397   4.379  18.803  1.00 20.000          H  
ATOM    525 1HH1 ARG A  34      -7.869   4.209  18.261  1.00 20.000          H  
ATOM    526 2HH1 ARG A  34      -7.898   5.700  17.297  1.00 20.000          H  
ATOM    527 1HH2 ARG A  34     -11.246   6.276  17.522  1.00 20.000          H  
ATOM    528 2HH2 ARG A  34      -9.655   6.795  16.937  1.00 20.000          H  
ATOM    529  N   LEU A  35      -7.434   1.037  24.161  1.00 20.000          N  
ATOM    530  CA  LEU A  35      -6.903  -0.140  24.798  1.00 20.000          C  
ATOM    531  C   LEU A  35      -6.541   0.136  26.261  1.00 20.000          C  
ATOM    532  O   LEU A  35      -5.743  -0.605  26.845  1.00 20.000          O  
ATOM    533  CB  LEU A  35      -5.666  -0.623  24.036  1.00 20.000          C  
ATOM    534  CG  LEU A  35      -5.842  -0.943  22.518  1.00 20.000          C  
ATOM    535  CD1 LEU A  35      -4.486  -1.412  21.962  1.00 20.000          C  
ATOM    536  CD2 LEU A  35      -6.942  -1.973  22.287  1.00 20.000          C  
ATOM    537  H   LEU A  35      -6.773   1.708  23.761  1.00 20.000          H  
ATOM    538  HA  LEU A  35      -7.661  -0.920  24.790  1.00 20.000          H  
ATOM    539 1HB  LEU A  35      -4.909   0.156  24.108  1.00 20.000          H  
ATOM    540 2HB  LEU A  35      -5.298  -1.526  24.517  1.00 20.000          H  
ATOM    541  HG  LEU A  35      -6.112  -0.026  21.996  1.00 20.000          H  
ATOM    542 1HD1 LEU A  35      -4.579  -1.601  20.898  1.00 20.000          H  
ATOM    543 2HD1 LEU A  35      -3.736  -0.642  22.128  1.00 20.000          H  
ATOM    544 3HD1 LEU A  35      -4.176  -2.334  22.471  1.00 20.000          H  
ATOM    545 1HD2 LEU A  35      -7.040  -2.153  21.225  1.00 20.000          H  
ATOM    546 2HD2 LEU A  35      -6.687  -2.901  22.790  1.00 20.000          H  
ATOM    547 3HD2 LEU A  35      -7.889  -1.606  22.666  1.00 20.000          H  
ATOM    548  N   SER A  36      -7.088   1.211  26.853  1.00 20.000          N  
ATOM    549  CA  SER A  36      -6.796   1.566  28.234  1.00 20.000          C  
ATOM    550  C   SER A  36      -7.168   0.460  29.189  1.00 20.000          C  
ATOM    551  O   SER A  36      -6.370   0.078  30.040  1.00 20.000          O  
ATOM    552  CB  SER A  36      -7.524   2.833  28.627  1.00 20.000          C  
ATOM    553  OG  SER A  36      -7.263   3.172  29.962  1.00 20.000          O  
ATOM    554  H   SER A  36      -7.709   1.842  26.340  1.00 20.000          H  
ATOM    555  HA  SER A  36      -5.724   1.753  28.313  1.00 20.000          H  
ATOM    556 1HB  SER A  36      -7.200   3.643  27.980  1.00 20.000          H  
ATOM    557 2HB  SER A  36      -8.594   2.703  28.478  1.00 20.000          H  
ATOM    558  HG  SER A  36      -7.733   3.991  30.119  1.00 20.000          H  
ATOM    559  N   ASP A  37      -8.353  -0.138  29.037  1.00 20.000          N  
ATOM    560  CA  ASP A  37      -8.716  -1.188  29.982  1.00 20.000          C  
ATOM    561  C   ASP A  37      -7.666  -2.296  29.967  1.00 20.000          C  
ATOM    562  O   ASP A  37      -7.231  -2.774  31.023  1.00 20.000          O  
ATOM    563  CB  ASP A  37     -10.067  -1.803  29.616  1.00 20.000          C  
ATOM    564  CG  ASP A  37     -11.258  -0.884  29.844  1.00 20.000          C  
ATOM    565  OD1 ASP A  37     -11.124   0.121  30.499  1.00 20.000          O  
ATOM    566  OD2 ASP A  37     -12.300  -1.202  29.337  1.00 20.000          O  
ATOM    567  H   ASP A  37      -8.995   0.183  28.322  1.00 20.000          H  
ATOM    568  HA  ASP A  37      -8.764  -0.763  30.984  1.00 20.000          H  
ATOM    569 1HB  ASP A  37     -10.054  -2.093  28.566  1.00 20.000          H  
ATOM    570 2HB  ASP A  37     -10.215  -2.712  30.199  1.00 20.000          H  
ATOM    571  N   GLU A  38      -7.209  -2.668  28.765  1.00 20.000          N  
ATOM    572  CA  GLU A  38      -6.205  -3.710  28.651  1.00 20.000          C  
ATOM    573  C   GLU A  38      -4.904  -3.277  29.312  1.00 20.000          C  
ATOM    574  O   GLU A  38      -4.309  -4.048  30.064  1.00 20.000          O  
ATOM    575  CB  GLU A  38      -5.918  -4.021  27.179  1.00 20.000          C  
ATOM    576  CG  GLU A  38      -7.030  -4.700  26.401  1.00 20.000          C  
ATOM    577  CD  GLU A  38      -6.672  -4.837  24.933  1.00 20.000          C  
ATOM    578  OE1 GLU A  38      -5.670  -4.299  24.545  1.00 20.000          O  
ATOM    579  OE2 GLU A  38      -7.395  -5.466  24.209  1.00 20.000          O  
ATOM    580  H   GLU A  38      -7.602  -2.244  27.935  1.00 20.000          H  
ATOM    581  HA  GLU A  38      -6.569  -4.607  29.152  1.00 20.000          H  
ATOM    582 1HB  GLU A  38      -5.693  -3.098  26.663  1.00 20.000          H  
ATOM    583 2HB  GLU A  38      -5.031  -4.652  27.112  1.00 20.000          H  
ATOM    584 1HG  GLU A  38      -7.207  -5.691  26.820  1.00 20.000          H  
ATOM    585 2HG  GLU A  38      -7.944  -4.117  26.501  1.00 20.000          H  
ATOM    586  N   LEU A  39      -4.504  -2.024  29.091  1.00 20.000          N  
ATOM    587  CA  LEU A  39      -3.251  -1.524  29.627  1.00 20.000          C  
ATOM    588  C   LEU A  39      -3.272  -1.446  31.154  1.00 20.000          C  
ATOM    589  O   LEU A  39      -2.270  -1.763  31.812  1.00 20.000          O  
ATOM    590  CB  LEU A  39      -2.920  -0.182  28.969  1.00 20.000          C  
ATOM    591  CG  LEU A  39      -1.569   0.476  29.310  1.00 20.000          C  
ATOM    592  CD1 LEU A  39      -0.411  -0.478  28.960  1.00 20.000          C  
ATOM    593  CD2 LEU A  39      -1.445   1.760  28.478  1.00 20.000          C  
ATOM    594  H   LEU A  39      -5.044  -1.437  28.445  1.00 20.000          H  
ATOM    595  HA  LEU A  39      -2.491  -2.223  29.341  1.00 20.000          H  
ATOM    596 1HB  LEU A  39      -2.968  -0.316  27.896  1.00 20.000          H  
ATOM    597 2HB  LEU A  39      -3.706   0.523  29.247  1.00 20.000          H  
ATOM    598  HG  LEU A  39      -1.521   0.712  30.375  1.00 20.000          H  
ATOM    599 1HD1 LEU A  39       0.513   0.012  29.195  1.00 20.000          H  
ATOM    600 2HD1 LEU A  39      -0.473  -1.389  29.544  1.00 20.000          H  
ATOM    601 3HD1 LEU A  39      -0.437  -0.727  27.898  1.00 20.000          H  
ATOM    602 1HD2 LEU A  39      -0.492   2.254  28.690  1.00 20.000          H  
ATOM    603 2HD2 LEU A  39      -1.493   1.502  27.426  1.00 20.000          H  
ATOM    604 3HD2 LEU A  39      -2.266   2.436  28.723  1.00 20.000          H  
ATOM    605  N   LEU A  40      -4.394  -1.019  31.727  1.00 20.000          N  
ATOM    606  CA  LEU A  40      -4.517  -0.948  33.172  1.00 20.000          C  
ATOM    607  C   LEU A  40      -4.418  -2.344  33.772  1.00 20.000          C  
ATOM    608  O   LEU A  40      -3.721  -2.544  34.772  1.00 20.000          O  
ATOM    609  CB  LEU A  40      -5.859  -0.311  33.544  1.00 20.000          C  
ATOM    610  CG  LEU A  40      -6.027   1.199  33.212  1.00 20.000          C  
ATOM    611  CD1 LEU A  40      -7.479   1.578  33.402  1.00 20.000          C  
ATOM    612  CD2 LEU A  40      -5.134   2.052  34.122  1.00 20.000          C  
ATOM    613  H   LEU A  40      -5.169  -0.722  31.129  1.00 20.000          H  
ATOM    614  HA  LEU A  40      -3.694  -0.358  33.563  1.00 20.000          H  
ATOM    615 1HB  LEU A  40      -6.643  -0.850  33.003  1.00 20.000          H  
ATOM    616 2HB  LEU A  40      -6.023  -0.447  34.610  1.00 20.000          H  
ATOM    617  HG  LEU A  40      -5.760   1.378  32.169  1.00 20.000          H  
ATOM    618 1HD1 LEU A  40      -7.614   2.629  33.154  1.00 20.000          H  
ATOM    619 2HD1 LEU A  40      -8.099   0.971  32.738  1.00 20.000          H  
ATOM    620 3HD1 LEU A  40      -7.775   1.406  34.434  1.00 20.000          H  
ATOM    621 1HD2 LEU A  40      -5.277   3.104  33.875  1.00 20.000          H  
ATOM    622 2HD2 LEU A  40      -5.406   1.884  35.165  1.00 20.000          H  
ATOM    623 3HD2 LEU A  40      -4.091   1.797  33.978  1.00 20.000          H  
ATOM    624  N   ASN A  41      -5.052  -3.330  33.121  1.00 20.000          N  
ATOM    625  CA  ASN A  41      -4.990  -4.704  33.597  1.00 20.000          C  
ATOM    626  C   ASN A  41      -3.569  -5.252  33.503  1.00 20.000          C  
ATOM    627  O   ASN A  41      -3.103  -5.926  34.422  1.00 20.000          O  
ATOM    628  CB  ASN A  41      -5.949  -5.558  32.807  1.00 20.000          C  
ATOM    629  CG  ASN A  41      -7.386  -5.338  33.190  1.00 20.000          C  
ATOM    630  OD1 ASN A  41      -7.697  -5.102  34.362  1.00 20.000          O  
ATOM    631  ND2 ASN A  41      -8.276  -5.372  32.227  1.00 20.000          N  
ATOM    632  H   ASN A  41      -5.649  -3.094  32.319  1.00 20.000          H  
ATOM    633  HA  ASN A  41      -5.280  -4.722  34.646  1.00 20.000          H  
ATOM    634 1HB  ASN A  41      -5.829  -5.360  31.743  1.00 20.000          H  
ATOM    635 2HB  ASN A  41      -5.697  -6.593  32.982  1.00 20.000          H  
ATOM    636 1HD2 ASN A  41      -9.238  -5.211  32.438  1.00 20.000          H  
ATOM    637 2HD2 ASN A  41      -7.997  -5.514  31.278  1.00 20.000          H  
ATOM    638  N   MET A  42      -2.841  -4.900  32.441  1.00 20.000          N  
ATOM    639  CA  MET A  42      -1.460  -5.338  32.295  1.00 20.000          C  
ATOM    640  C   MET A  42      -0.613  -4.856  33.451  1.00 20.000          C  
ATOM    641  O   MET A  42       0.123  -5.635  34.068  1.00 20.000          O  
ATOM    642  CB  MET A  42      -0.872  -4.758  31.026  1.00 20.000          C  
ATOM    643  CG  MET A  42      -1.359  -5.323  29.779  1.00 20.000          C  
ATOM    644  SD  MET A  42      -0.936  -4.288  28.433  1.00 20.000          S  
ATOM    645  CE  MET A  42       0.788  -4.322  28.228  1.00 20.000          C  
ATOM    646  H   MET A  42      -3.293  -4.372  31.688  1.00 20.000          H  
ATOM    647  HA  MET A  42      -1.433  -6.426  32.269  1.00 20.000          H  
ATOM    648 1HB  MET A  42      -1.090  -3.708  30.988  1.00 20.000          H  
ATOM    649 2HB  MET A  42       0.195  -4.846  31.050  1.00 20.000          H  
ATOM    650 1HG  MET A  42      -0.914  -6.291  29.630  1.00 20.000          H  
ATOM    651 2HG  MET A  42      -2.420  -5.445  29.804  1.00 20.000          H  
ATOM    652 1HE  MET A  42       1.059  -3.664  27.402  1.00 20.000          H  
ATOM    653 2HE  MET A  42       1.277  -3.974  29.135  1.00 20.000          H  
ATOM    654 3HE  MET A  42       1.102  -5.315  28.000  1.00 20.000          H  
ATOM    655  N   LYS A  43      -0.733  -3.567  33.772  1.00 20.000          N  
ATOM    656  CA  LYS A  43       0.074  -3.023  34.839  1.00 20.000          C  
ATOM    657  C   LYS A  43      -0.287  -3.653  36.169  1.00 20.000          C  
ATOM    658  O   LYS A  43       0.601  -4.066  36.917  1.00 20.000          O  
ATOM    659  CB  LYS A  43      -0.101  -1.503  34.937  1.00 20.000          C  
ATOM    660  CG  LYS A  43       0.783  -0.801  36.014  1.00 20.000          C  
ATOM    661  CD  LYS A  43       2.279  -0.885  35.658  1.00 20.000          C  
ATOM    662  CE  LYS A  43       3.155   0.088  36.486  1.00 20.000          C  
ATOM    663  NZ  LYS A  43       3.348  -0.355  37.917  1.00 20.000          N  
ATOM    664  H   LYS A  43      -1.356  -2.960  33.223  1.00 20.000          H  
ATOM    665  HA  LYS A  43       1.115  -3.253  34.628  1.00 20.000          H  
ATOM    666 1HB  LYS A  43       0.119  -1.052  33.968  1.00 20.000          H  
ATOM    667 2HB  LYS A  43      -1.147  -1.280  35.164  1.00 20.000          H  
ATOM    668 1HG  LYS A  43       0.491   0.245  36.090  1.00 20.000          H  
ATOM    669 2HG  LYS A  43       0.626  -1.274  36.989  1.00 20.000          H  
ATOM    670 1HD  LYS A  43       2.634  -1.899  35.875  1.00 20.000          H  
ATOM    671 2HD  LYS A  43       2.424  -0.685  34.598  1.00 20.000          H  
ATOM    672 1HE  LYS A  43       4.130   0.170  36.011  1.00 20.000          H  
ATOM    673 2HE  LYS A  43       2.680   1.068  36.486  1.00 20.000          H  
ATOM    674 1HZ  LYS A  43       3.921   0.299  38.407  1.00 20.000          H  
ATOM    675 2HZ  LYS A  43       2.474  -0.469  38.438  1.00 20.000          H  
ATOM    676 3HZ  LYS A  43       3.794  -1.280  37.963  1.00 20.000          H  
ATOM    677  N   ASN A  44      -1.587  -3.763  36.462  1.00 20.000          N  
ATOM    678  CA  ASN A  44      -1.994  -4.284  37.752  1.00 20.000          C  
ATOM    679  C   ASN A  44      -1.573  -5.729  37.963  1.00 20.000          C  
ATOM    680  O   ASN A  44      -1.166  -6.096  39.074  1.00 20.000          O  
ATOM    681  CB  ASN A  44      -3.496  -4.159  37.900  1.00 20.000          C  
ATOM    682  CG  ASN A  44      -3.947  -2.739  38.100  1.00 20.000          C  
ATOM    683  OD1 ASN A  44      -3.178  -1.858  38.500  1.00 20.000          O  
ATOM    684  ND2 ASN A  44      -5.197  -2.493  37.829  1.00 20.000          N  
ATOM    685  H   ASN A  44      -2.294  -3.424  35.801  1.00 20.000          H  
ATOM    686  HA  ASN A  44      -1.510  -3.688  38.526  1.00 20.000          H  
ATOM    687 1HB  ASN A  44      -3.974  -4.553  36.999  1.00 20.000          H  
ATOM    688 2HB  ASN A  44      -3.833  -4.763  38.740  1.00 20.000          H  
ATOM    689 1HD2 ASN A  44      -5.559  -1.569  37.939  1.00 20.000          H  
ATOM    690 2HD2 ASN A  44      -5.795  -3.227  37.508  1.00 20.000          H  
ATOM    691  N   ARG A  45      -1.665  -6.549  36.915  1.00 20.000          N  
ATOM    692  CA  ARG A  45      -1.322  -7.948  37.040  1.00 20.000          C  
ATOM    693  C   ARG A  45       0.200  -8.134  37.111  1.00 20.000          C  
ATOM    694  O   ARG A  45       0.684  -8.993  37.857  1.00 20.000          O  
ATOM    695  CB  ARG A  45      -1.917  -8.738  35.888  1.00 20.000          C  
ATOM    696  CG  ARG A  45      -3.434  -8.747  35.770  1.00 20.000          C  
ATOM    697  CD  ARG A  45      -4.157  -9.458  36.829  1.00 20.000          C  
ATOM    698  NE  ARG A  45      -5.565  -9.560  36.442  1.00 20.000          N  
ATOM    699  CZ  ARG A  45      -6.581 -10.036  37.177  1.00 20.000          C  
ATOM    700  NH1 ARG A  45      -6.385 -10.469  38.405  1.00 20.000          N  
ATOM    701  NH2 ARG A  45      -7.794 -10.069  36.635  1.00 20.000          N  
ATOM    702  H   ARG A  45      -2.039  -6.198  36.026  1.00 20.000          H  
ATOM    703  HA  ARG A  45      -1.751  -8.325  37.967  1.00 20.000          H  
ATOM    704 1HB  ARG A  45      -1.505  -8.381  34.938  1.00 20.000          H  
ATOM    705 2HB  ARG A  45      -1.659  -9.778  36.002  1.00 20.000          H  
ATOM    706 1HG  ARG A  45      -3.809  -7.735  35.794  1.00 20.000          H  
ATOM    707 2HG  ARG A  45      -3.696  -9.196  34.837  1.00 20.000          H  
ATOM    708 1HD  ARG A  45      -3.748 -10.462  36.958  1.00 20.000          H  
ATOM    709 2HD  ARG A  45      -4.090  -8.901  37.763  1.00 20.000          H  
ATOM    710  HE  ARG A  45      -5.797  -9.244  35.509  1.00 20.000          H  
ATOM    711 1HH1 ARG A  45      -5.461 -10.444  38.811  1.00 20.000          H  
ATOM    712 2HH1 ARG A  45      -7.159 -10.827  38.946  1.00 20.000          H  
ATOM    713 1HH2 ARG A  45      -7.935  -9.746  35.667  1.00 20.000          H  
ATOM    714 2HH2 ARG A  45      -8.577 -10.425  37.163  1.00 20.000          H  
ATOM    715  N   LEU A  46       0.978  -7.358  36.348  1.00 20.000          N  
ATOM    716  CA  LEU A  46       2.415  -7.555  36.431  1.00 20.000          C  
ATOM    717  C   LEU A  46       2.914  -7.086  37.806  1.00 20.000          C  
ATOM    718  O   LEU A  46       3.794  -7.728  38.394  1.00 20.000          O  
ATOM    719  CB  LEU A  46       3.164  -6.891  35.261  1.00 20.000          C  
ATOM    720  CG  LEU A  46       4.732  -7.155  35.174  1.00 20.000          C  
ATOM    721  CD1 LEU A  46       4.981  -8.655  35.092  1.00 20.000          C  
ATOM    722  CD2 LEU A  46       5.313  -6.489  33.914  1.00 20.000          C  
ATOM    723  H   LEU A  46       0.588  -6.672  35.690  1.00 20.000          H  
ATOM    724  HA  LEU A  46       2.583  -8.625  36.365  1.00 20.000          H  
ATOM    725 1HB  LEU A  46       2.725  -7.252  34.348  1.00 20.000          H  
ATOM    726 2HB  LEU A  46       2.997  -5.812  35.316  1.00 20.000          H  
ATOM    727  HG  LEU A  46       5.228  -6.754  36.064  1.00 20.000          H  
ATOM    728 1HD1 LEU A  46       6.004  -8.867  35.022  1.00 20.000          H  
ATOM    729 2HD1 LEU A  46       4.609  -9.124  35.976  1.00 20.000          H  
ATOM    730 3HD1 LEU A  46       4.490  -9.047  34.225  1.00 20.000          H  
ATOM    731 1HD2 LEU A  46       6.382  -6.677  33.861  1.00 20.000          H  
ATOM    732 2HD2 LEU A  46       4.842  -6.903  33.035  1.00 20.000          H  
ATOM    733 3HD2 LEU A  46       5.141  -5.414  33.953  1.00 20.000          H  
ATOM    734  N   ASP A  47       2.365  -5.963  38.326  1.00 20.000          N  
ATOM    735  CA  ASP A  47       2.746  -5.496  39.659  1.00 20.000          C  
ATOM    736  C   ASP A  47       2.396  -6.549  40.706  1.00 20.000          C  
ATOM    737  O   ASP A  47       3.107  -6.689  41.707  1.00 20.000          O  
ATOM    738  CB  ASP A  47       2.068  -4.187  40.052  1.00 20.000          C  
ATOM    739  CG  ASP A  47       2.583  -2.916  39.371  1.00 20.000          C  
ATOM    740  OD1 ASP A  47       3.619  -2.912  38.732  1.00 20.000          O  
ATOM    741  OD2 ASP A  47       1.936  -1.895  39.529  1.00 20.000          O  
ATOM    742  H   ASP A  47       1.682  -5.415  37.791  1.00 20.000          H  
ATOM    743  HA  ASP A  47       3.825  -5.341  39.675  1.00 20.000          H  
ATOM    744 1HB  ASP A  47       0.998  -4.275  39.834  1.00 20.000          H  
ATOM    745 2HB  ASP A  47       2.168  -4.056  41.119  1.00 20.000          H  
ATOM    746  N   HIS A  48       1.295  -7.286  40.482  1.00 20.000          N  
ATOM    747  CA  HIS A  48       0.877  -8.350  41.381  1.00 20.000          C  
ATOM    748  C   HIS A  48       2.021  -9.367  41.447  1.00 20.000          C  
ATOM    749  O   HIS A  48       2.454  -9.726  42.549  1.00 20.000          O  
ATOM    750  CB  HIS A  48      -0.433  -8.998  40.886  1.00 20.000          C  
ATOM    751  CG  HIS A  48      -1.089 -10.010  41.794  1.00 20.000          C  
ATOM    752  ND1 HIS A  48      -2.132 -10.816  41.363  1.00 20.000          N  
ATOM    753  CD2 HIS A  48      -0.894 -10.322  43.096  1.00 20.000          C  
ATOM    754  CE1 HIS A  48      -2.533 -11.581  42.356  1.00 20.000          C  
ATOM    755  NE2 HIS A  48      -1.806 -11.303  43.417  1.00 20.000          N  
ATOM    756  H   HIS A  48       0.695  -7.056  39.685  1.00 20.000          H  
ATOM    757  HA  HIS A  48       0.714  -7.953  42.379  1.00 20.000          H  
ATOM    758 1HB  HIS A  48      -1.157  -8.216  40.666  1.00 20.000          H  
ATOM    759 2HB  HIS A  48      -0.240  -9.514  39.967  1.00 20.000          H  
ATOM    760  HD2 HIS A  48      -0.164  -9.876  43.767  1.00 20.000          H  
ATOM    761  HE1 HIS A  48      -3.336 -12.315  42.309  1.00 20.000          H  
ATOM    762  HE2 HIS A  48      -1.919 -11.745  44.321  1.00 20.000          H  
ATOM    763  N   LEU A  49       2.564  -9.789  40.287  1.00 20.000          N  
ATOM    764  CA  LEU A  49       3.699 -10.723  40.337  1.00 20.000          C  
ATOM    765  C   LEU A  49       4.906 -10.175  41.064  1.00 20.000          C  
ATOM    766  O   LEU A  49       5.562 -10.923  41.787  1.00 20.000          O  
ATOM    767  CB  LEU A  49       4.253 -11.134  38.963  1.00 20.000          C  
ATOM    768  CG  LEU A  49       3.469 -12.066  38.093  1.00 20.000          C  
ATOM    769  CD1 LEU A  49       4.160 -12.187  36.726  1.00 20.000          C  
ATOM    770  CD2 LEU A  49       3.410 -13.435  38.750  1.00 20.000          C  
ATOM    771  H   LEU A  49       2.140  -9.482  39.399  1.00 20.000          H  
ATOM    772  HA  LEU A  49       3.370 -11.602  40.882  1.00 20.000          H  
ATOM    773 1HB  LEU A  49       4.397 -10.221  38.386  1.00 20.000          H  
ATOM    774 2HB  LEU A  49       5.225 -11.573  39.117  1.00 20.000          H  
ATOM    775  HG  LEU A  49       2.482 -11.674  37.945  1.00 20.000          H  
ATOM    776 1HD1 LEU A  49       3.618 -12.850  36.102  1.00 20.000          H  
ATOM    777 2HD1 LEU A  49       4.207 -11.235  36.255  1.00 20.000          H  
ATOM    778 3HD1 LEU A  49       5.165 -12.575  36.862  1.00 20.000          H  
ATOM    779 1HD2 LEU A  49       2.866 -14.093  38.123  1.00 20.000          H  
ATOM    780 2HD2 LEU A  49       4.404 -13.832  38.886  1.00 20.000          H  
ATOM    781 3HD2 LEU A  49       2.923 -13.384  39.709  1.00 20.000          H  
ATOM    782  N   GLU A  50       5.230  -8.896  40.866  1.00 20.000          N  
ATOM    783  CA  GLU A  50       6.416  -8.367  41.534  1.00 20.000          C  
ATOM    784  C   GLU A  50       6.225  -8.349  43.052  1.00 20.000          C  
ATOM    785  O   GLU A  50       7.143  -8.699  43.804  1.00 20.000          O  
ATOM    786  CB  GLU A  50       6.752  -6.964  41.015  1.00 20.000          C  
ATOM    787  CG  GLU A  50       8.040  -6.337  41.604  1.00 20.000          C  
ATOM    788  CD  GLU A  50       9.323  -7.089  41.252  1.00 20.000          C  
ATOM    789  OE1 GLU A  50       9.328  -7.844  40.301  1.00 20.000          O  
ATOM    790  OE2 GLU A  50      10.296  -6.878  41.919  1.00 20.000          O  
ATOM    791  H   GLU A  50       4.681  -8.336  40.202  1.00 20.000          H  
ATOM    792  HA  GLU A  50       7.256  -9.018  41.299  1.00 20.000          H  
ATOM    793 1HB  GLU A  50       6.852  -6.998  39.930  1.00 20.000          H  
ATOM    794 2HB  GLU A  50       5.919  -6.294  41.240  1.00 20.000          H  
ATOM    795 1HG  GLU A  50       8.124  -5.316  41.236  1.00 20.000          H  
ATOM    796 2HG  GLU A  50       7.946  -6.290  42.690  1.00 20.000          H  
ATOM    797  N   ARG A  51       5.033  -7.974  43.519  1.00 20.000          N  
ATOM    798  CA  ARG A  51       4.786  -7.978  44.953  1.00 20.000          C  
ATOM    799  C   ARG A  51       4.839  -9.393  45.529  1.00 20.000          C  
ATOM    800  O   ARG A  51       5.450  -9.619  46.579  1.00 20.000          O  
ATOM    801  CB  ARG A  51       3.436  -7.357  45.281  1.00 20.000          C  
ATOM    802  CG  ARG A  51       3.359  -5.838  45.131  1.00 20.000          C  
ATOM    803  CD  ARG A  51       2.112  -5.289  45.752  1.00 20.000          C  
ATOM    804  NE  ARG A  51       0.903  -5.711  45.032  1.00 20.000          N  
ATOM    805  CZ  ARG A  51       0.334  -5.047  43.993  1.00 20.000          C  
ATOM    806  NH1 ARG A  51       0.847  -3.904  43.558  1.00 20.000          N  
ATOM    807  NH2 ARG A  51      -0.747  -5.542  43.418  1.00 20.000          N  
ATOM    808  H   ARG A  51       4.311  -7.651  42.863  1.00 20.000          H  
ATOM    809  HA  ARG A  51       5.562  -7.383  45.432  1.00 20.000          H  
ATOM    810 1HB  ARG A  51       2.684  -7.784  44.614  1.00 20.000          H  
ATOM    811 2HB  ARG A  51       3.155  -7.613  46.301  1.00 20.000          H  
ATOM    812 1HG  ARG A  51       4.219  -5.382  45.617  1.00 20.000          H  
ATOM    813 2HG  ARG A  51       3.362  -5.581  44.071  1.00 20.000          H  
ATOM    814 1HD  ARG A  51       2.037  -5.656  46.777  1.00 20.000          H  
ATOM    815 2HD  ARG A  51       2.154  -4.205  45.771  1.00 20.000          H  
ATOM    816  HE  ARG A  51       0.464  -6.572  45.330  1.00 20.000          H  
ATOM    817 1HH1 ARG A  51       1.669  -3.519  43.995  1.00 20.000          H  
ATOM    818 2HH1 ARG A  51       0.404  -3.387  42.800  1.00 20.000          H  
ATOM    819 1HH2 ARG A  51      -1.149  -6.408  43.748  1.00 20.000          H  
ATOM    820 2HH2 ARG A  51      -1.162  -5.060  42.639  1.00 20.000          H  
ATOM    821  N   GLN A  52       4.225 -10.356  44.825  1.00 20.000          N  
ATOM    822  CA  GLN A  52       4.206 -11.742  45.279  1.00 20.000          C  
ATOM    823  C   GLN A  52       5.627 -12.309  45.259  1.00 20.000          C  
ATOM    824  O   GLN A  52       6.005 -13.078  46.143  1.00 20.000          O  
ATOM    825  CB  GLN A  52       3.241 -12.552  44.403  1.00 20.000          C  
ATOM    826  CG  GLN A  52       1.770 -12.158  44.567  1.00 20.000          C  
ATOM    827  CD  GLN A  52       1.146 -12.542  45.887  1.00 20.000          C  
ATOM    828  OE1 GLN A  52       1.011 -13.724  46.200  1.00 20.000          O  
ATOM    829  NE2 GLN A  52       0.771 -11.548  46.677  1.00 20.000          N  
ATOM    830  H   GLN A  52       3.728 -10.107  43.962  1.00 20.000          H  
ATOM    831  HA  GLN A  52       3.849 -11.767  46.308  1.00 20.000          H  
ATOM    832 1HB  GLN A  52       3.495 -12.379  43.359  1.00 20.000          H  
ATOM    833 2HB  GLN A  52       3.346 -13.613  44.599  1.00 20.000          H  
ATOM    834 1HG  GLN A  52       1.718 -11.083  44.500  1.00 20.000          H  
ATOM    835 2HG  GLN A  52       1.190 -12.609  43.760  1.00 20.000          H  
ATOM    836 1HE2 GLN A  52       0.356 -11.741  47.569  1.00 20.000          H  
ATOM    837 2HE2 GLN A  52       0.906 -10.600  46.389  1.00 20.000          H  
ATOM    838  N   PHE A  53       6.423 -11.901  44.259  1.00 20.000          N  
ATOM    839  CA  PHE A  53       7.812 -12.307  44.130  1.00 20.000          C  
ATOM    840  C   PHE A  53       8.608 -11.879  45.335  1.00 20.000          C  
ATOM    841  O   PHE A  53       9.333 -12.695  45.911  1.00 20.000          O  
ATOM    842  CB  PHE A  53       8.430 -11.744  42.865  1.00 20.000          C  
ATOM    843  CG  PHE A  53       9.888 -11.953  42.775  1.00 20.000          C  
ATOM    844  CD1 PHE A  53      10.425 -13.192  42.531  1.00 20.000          C  
ATOM    845  CD2 PHE A  53      10.741 -10.873  42.917  1.00 20.000          C  
ATOM    846  CE1 PHE A  53      11.779 -13.355  42.435  1.00 20.000          C  
ATOM    847  CE2 PHE A  53      12.089 -11.031  42.819  1.00 20.000          C  
ATOM    848  CZ  PHE A  53      12.615 -12.278  42.574  1.00 20.000          C  
ATOM    849  H   PHE A  53       6.032 -11.313  43.525  1.00 20.000          H  
ATOM    850  HA  PHE A  53       7.845 -13.391  44.060  1.00 20.000          H  
ATOM    851 1HB  PHE A  53       7.951 -12.185  42.003  1.00 20.000          H  
ATOM    852 2HB  PHE A  53       8.246 -10.683  42.818  1.00 20.000          H  
ATOM    853  HD1 PHE A  53       9.770 -14.060  42.414  1.00 20.000          H  
ATOM    854  HD2 PHE A  53      10.326  -9.870  43.112  1.00 20.000          H  
ATOM    855  HE1 PHE A  53      12.190 -14.347  42.238  1.00 20.000          H  
ATOM    856  HE2 PHE A  53      12.744 -10.162  42.939  1.00 20.000          H  
ATOM    857  HZ  PHE A  53      13.691 -12.412  42.496  1.00 20.000          H  
ATOM    858  N   GLU A  54       8.498 -10.607  45.726  1.00 20.000          N  
ATOM    859  CA  GLU A  54       9.233 -10.165  46.893  1.00 20.000          C  
ATOM    860  C   GLU A  54       8.774 -10.895  48.153  1.00 20.000          C  
ATOM    861  O   GLU A  54       9.599 -11.281  48.981  1.00 20.000          O  
ATOM    862  CB  GLU A  54       9.104  -8.656  47.073  1.00 20.000          C  
ATOM    863  CG  GLU A  54       9.913  -7.834  46.074  1.00 20.000          C  
ATOM    864  CD  GLU A  54      11.425  -8.062  46.220  1.00 20.000          C  
ATOM    865  OE1 GLU A  54      11.899  -8.215  47.338  1.00 20.000          O  
ATOM    866  OE2 GLU A  54      12.107  -8.053  45.225  1.00 20.000          O  
ATOM    867  H   GLU A  54       7.921  -9.951  45.185  1.00 20.000          H  
ATOM    868  HA  GLU A  54      10.282 -10.378  46.732  1.00 20.000          H  
ATOM    869 1HB  GLU A  54       8.054  -8.377  46.946  1.00 20.000          H  
ATOM    870 2HB  GLU A  54       9.388  -8.379  48.070  1.00 20.000          H  
ATOM    871 1HG  GLU A  54       9.606  -8.108  45.058  1.00 20.000          H  
ATOM    872 2HG  GLU A  54       9.688  -6.779  46.217  1.00 20.000          H  
ATOM    873  N   MET A  55       7.470 -11.165  48.291  1.00 20.000          N  
ATOM    874  CA  MET A  55       7.014 -11.890  49.473  1.00 20.000          C  
ATOM    875  C   MET A  55       7.664 -13.274  49.510  1.00 20.000          C  
ATOM    876  O   MET A  55       8.164 -13.697  50.561  1.00 20.000          O  
ATOM    877  CB  MET A  55       5.500 -11.988  49.483  1.00 20.000          C  
ATOM    878  CG  MET A  55       4.784 -10.664  49.719  1.00 20.000          C  
ATOM    879  SD  MET A  55       2.990 -10.770  49.507  1.00 20.000          S  
ATOM    880  CE  MET A  55       2.472 -11.675  50.969  1.00 20.000          C  
ATOM    881  H   MET A  55       6.796 -10.813  47.600  1.00 20.000          H  
ATOM    882  HA  MET A  55       7.337 -11.344  50.359  1.00 20.000          H  
ATOM    883 1HB  MET A  55       5.169 -12.371  48.523  1.00 20.000          H  
ATOM    884 2HB  MET A  55       5.200 -12.691  50.247  1.00 20.000          H  
ATOM    885 1HG  MET A  55       4.991 -10.323  50.730  1.00 20.000          H  
ATOM    886 2HG  MET A  55       5.168  -9.918  49.030  1.00 20.000          H  
ATOM    887 1HE  MET A  55       1.390 -11.801  50.951  1.00 20.000          H  
ATOM    888 2HE  MET A  55       2.942 -12.647  50.996  1.00 20.000          H  
ATOM    889 3HE  MET A  55       2.756 -11.115  51.861  1.00 20.000          H  
ATOM    890  N   PHE A  56       7.701 -13.937  48.344  1.00 20.000          N  
ATOM    891  CA  PHE A  56       8.313 -15.242  48.126  1.00 20.000          C  
ATOM    892  C   PHE A  56       9.785 -15.338  48.456  1.00 20.000          C  
ATOM    893  O   PHE A  56      10.188 -16.256  49.165  1.00 20.000          O  
ATOM    894  CB  PHE A  56       8.078 -15.654  46.675  1.00 20.000          C  
ATOM    895  CG  PHE A  56       8.953 -16.741  46.102  1.00 20.000          C  
ATOM    896  CD1 PHE A  56       8.980 -18.025  46.576  1.00 20.000          C  
ATOM    897  CD2 PHE A  56       9.722 -16.438  44.987  1.00 20.000          C  
ATOM    898  CE1 PHE A  56       9.750 -18.984  45.967  1.00 20.000          C  
ATOM    899  CE2 PHE A  56      10.502 -17.387  44.380  1.00 20.000          C  
ATOM    900  CZ  PHE A  56      10.514 -18.665  44.872  1.00 20.000          C  
ATOM    901  H   PHE A  56       7.230 -13.511  47.540  1.00 20.000          H  
ATOM    902  HA  PHE A  56       7.788 -15.951  48.765  1.00 20.000          H  
ATOM    903 1HB  PHE A  56       7.056 -15.960  46.571  1.00 20.000          H  
ATOM    904 2HB  PHE A  56       8.185 -14.793  46.055  1.00 20.000          H  
ATOM    905  HD1 PHE A  56       8.394 -18.273  47.443  1.00 20.000          H  
ATOM    906  HD2 PHE A  56       9.698 -15.418  44.590  1.00 20.000          H  
ATOM    907  HE1 PHE A  56       9.767 -20.006  46.348  1.00 20.000          H  
ATOM    908  HE2 PHE A  56      11.104 -17.131  43.506  1.00 20.000          H  
ATOM    909  HZ  PHE A  56      11.129 -19.438  44.398  1.00 20.000          H  
ATOM    910  N   ILE A  57      10.597 -14.412  47.941  1.00 20.000          N  
ATOM    911  CA  ILE A  57      12.029 -14.489  48.220  1.00 20.000          C  
ATOM    912  C   ILE A  57      12.404 -14.005  49.627  1.00 20.000          C  
ATOM    913  O   ILE A  57      13.405 -14.461  50.181  1.00 20.000          O  
ATOM    914  CB  ILE A  57      12.880 -13.785  47.135  1.00 20.000          C  
ATOM    915  CG1 ILE A  57      12.622 -12.253  47.102  1.00 20.000          C  
ATOM    916  CG2 ILE A  57      12.550 -14.426  45.792  1.00 20.000          C  
ATOM    917  CD1 ILE A  57      13.549 -11.448  46.220  1.00 20.000          C  
ATOM    918  H   ILE A  57      10.200 -13.683  47.342  1.00 20.000          H  
ATOM    919  HA  ILE A  57      12.307 -15.540  48.170  1.00 20.000          H  
ATOM    920  HB  ILE A  57      13.934 -13.939  47.356  1.00 20.000          H  
ATOM    921 1HG1 ILE A  57      11.623 -12.101  46.758  1.00 20.000          H  
ATOM    922 2HG1 ILE A  57      12.715 -11.843  48.095  1.00 20.000          H  
ATOM    923 1HG2 ILE A  57      13.153 -13.997  45.008  1.00 20.000          H  
ATOM    924 2HG2 ILE A  57      12.752 -15.499  45.851  1.00 20.000          H  
ATOM    925 3HG2 ILE A  57      11.503 -14.265  45.570  1.00 20.000          H  
ATOM    926 1HD1 ILE A  57      13.263 -10.393  46.273  1.00 20.000          H  
ATOM    927 2HD1 ILE A  57      14.574 -11.563  46.567  1.00 20.000          H  
ATOM    928 3HD1 ILE A  57      13.481 -11.774  45.206  1.00 20.000          H  
ATOM    929  N   GLN A  58      11.661 -13.038  50.184  1.00 20.000          N  
ATOM    930  CA  GLN A  58      11.938 -12.563  51.536  1.00 20.000          C  
ATOM    931  C   GLN A  58      11.548 -13.611  52.589  1.00 20.000          C  
ATOM    932  O   GLN A  58      12.220 -13.765  53.612  1.00 20.000          O  
ATOM    933  CB  GLN A  58      11.202 -11.248  51.792  1.00 20.000          C  
ATOM    934  CG  GLN A  58      11.739 -10.070  50.970  1.00 20.000          C  
ATOM    935  CD  GLN A  58      10.934  -8.808  51.174  1.00 20.000          C  
ATOM    936  OE1 GLN A  58      10.309  -8.633  52.228  1.00 20.000          O  
ATOM    937  NE2 GLN A  58      10.935  -7.921  50.184  1.00 20.000          N  
ATOM    938  H   GLN A  58      10.880 -12.621  49.668  1.00 20.000          H  
ATOM    939  HA  GLN A  58      13.008 -12.384  51.623  1.00 20.000          H  
ATOM    940 1HB  GLN A  58      10.145 -11.377  51.548  1.00 20.000          H  
ATOM    941 2HB  GLN A  58      11.267 -10.994  52.848  1.00 20.000          H  
ATOM    942 1HG  GLN A  58      12.764  -9.873  51.272  1.00 20.000          H  
ATOM    943 2HG  GLN A  58      11.709 -10.322  49.910  1.00 20.000          H  
ATOM    944 1HE2 GLN A  58      10.419  -7.072  50.272  1.00 20.000          H  
ATOM    945 2HE2 GLN A  58      11.448  -8.105  49.307  1.00 20.000          H  
ATOM    946  N   SER A  59      10.444 -14.312  52.338  1.00 20.000          N  
ATOM    947  CA  SER A  59       9.901 -15.347  53.202  1.00 20.000          C  
ATOM    948  C   SER A  59      10.605 -16.651  52.907  1.00 20.000          C  
ATOM    949  O   SER A  59      11.448 -16.727  52.017  1.00 20.000          O  
ATOM    950  CB  SER A  59       8.422 -15.544  52.928  1.00 20.000          C  
ATOM    951  OG  SER A  59       7.699 -14.371  53.162  1.00 20.000          O  
ATOM    952  H   SER A  59       9.902 -14.117  51.495  1.00 20.000          H  
ATOM    953  HA  SER A  59      10.064 -15.072  54.243  1.00 20.000          H  
ATOM    954 1HB  SER A  59       8.282 -15.870  51.893  1.00 20.000          H  
ATOM    955 2HB  SER A  59       8.043 -16.337  53.566  1.00 20.000          H  
ATOM    956  HG  SER A  59       7.838 -13.834  52.351  1.00 20.000          H  
ATOM    957  N   GLN A  60      10.351 -17.686  53.688  1.00 20.000          N  
ATOM    958  CA  GLN A  60      10.924 -18.950  53.268  1.00 20.000          C  
ATOM    959  C   GLN A  60      10.349 -19.304  51.898  1.00 20.000          C  
ATOM    960  O   GLN A  60       9.127 -19.360  51.736  1.00 20.000          O  
ATOM    961  CB  GLN A  60      10.635 -20.057  54.289  1.00 20.000          C  
ATOM    962  CG  GLN A  60      11.009 -21.465  53.820  1.00 20.000          C  
ATOM    963  CD  GLN A  60      12.484 -21.679  53.605  1.00 20.000          C  
ATOM    964  OE1 GLN A  60      13.317 -21.435  54.486  1.00 20.000          O  
ATOM    965  NE2 GLN A  60      12.818 -22.134  52.398  1.00 20.000          N  
ATOM    966  H   GLN A  60       9.724 -17.614  54.476  1.00 20.000          H  
ATOM    967  HA  GLN A  60      12.004 -18.835  53.167  1.00 20.000          H  
ATOM    968 1HB  GLN A  60      11.178 -19.854  55.210  1.00 20.000          H  
ATOM    969 2HB  GLN A  60       9.572 -20.059  54.527  1.00 20.000          H  
ATOM    970 1HG  GLN A  60      10.685 -22.168  54.584  1.00 20.000          H  
ATOM    971 2HG  GLN A  60      10.492 -21.689  52.888  1.00 20.000          H  
ATOM    972 1HE2 GLN A  60      13.778 -22.309  52.168  1.00 20.000          H  
ATOM    973 2HE2 GLN A  60      12.077 -22.301  51.693  1.00 20.000          H  
ATOM    974  N   GLU A  61      11.224 -19.564  50.929  1.00 20.000          N  
ATOM    975  CA  GLU A  61      10.795 -19.927  49.587  1.00 20.000          C  
ATOM    976  C   GLU A  61      10.095 -21.277  49.632  1.00 20.000          C  
ATOM    977  O   GLU A  61      10.520 -22.179  50.367  1.00 20.000          O  
ATOM    978  CB  GLU A  61      11.991 -19.994  48.630  1.00 20.000          C  
ATOM    979  CG  GLU A  61      12.675 -18.651  48.357  1.00 20.000          C  
ATOM    980  CD  GLU A  61      13.777 -18.760  47.337  1.00 20.000          C  
ATOM    981  OE1 GLU A  61      13.785 -19.733  46.624  1.00 20.000          O  
ATOM    982  OE2 GLU A  61      14.642 -17.915  47.307  1.00 20.000          O  
ATOM    983  H   GLU A  61      12.209 -19.468  51.130  1.00 20.000          H  
ATOM    984  HA  GLU A  61      10.093 -19.171  49.229  1.00 20.000          H  
ATOM    985 1HB  GLU A  61      12.741 -20.664  49.045  1.00 20.000          H  
ATOM    986 2HB  GLU A  61      11.676 -20.416  47.681  1.00 20.000          H  
ATOM    987 1HG  GLU A  61      11.924 -17.954  47.986  1.00 20.000          H  
ATOM    988 2HG  GLU A  61      13.069 -18.246  49.288  1.00 20.000          H  
ATOM    989  N   SER A  62       9.052 -21.445  48.822  1.00 20.000          N  
ATOM    990  CA  SER A  62       8.323 -22.709  48.791  1.00 20.000          C  
ATOM    991  C   SER A  62       7.650 -22.956  47.456  1.00 20.000          C  
ATOM    992  O   SER A  62       7.458 -22.020  46.667  1.00 20.000          O  
ATOM    993  CB  SER A  62       7.251 -22.702  49.862  1.00 20.000          C  
ATOM    994  OG  SER A  62       6.224 -21.771  49.554  1.00 20.000          O  
ATOM    995  H   SER A  62       8.747 -20.680  48.243  1.00 20.000          H  
ATOM    996  HA  SER A  62       9.025 -23.525  48.980  1.00 20.000          H  
ATOM    997 1HB  SER A  62       6.827 -23.701  49.960  1.00 20.000          H  
ATOM    998 2HB  SER A  62       7.705 -22.443  50.819  1.00 20.000          H  
ATOM    999  HG  SER A  62       5.691 -21.708  50.358  1.00 20.000          H  
ATOM   1000  N   GLU A  63       7.259 -24.216  47.236  1.00 20.000          N  
ATOM   1001  CA  GLU A  63       6.533 -24.638  46.045  1.00 20.000          C  
ATOM   1002  C   GLU A  63       5.202 -23.917  45.938  1.00 20.000          C  
ATOM   1003  O   GLU A  63       4.774 -23.576  44.841  1.00 20.000          O  
ATOM   1004  CB  GLU A  63       6.318 -26.149  46.079  1.00 20.000          C  
ATOM   1005  CG  GLU A  63       7.616 -26.961  45.996  1.00 20.000          C  
ATOM   1006  CD  GLU A  63       8.336 -27.062  47.325  1.00 20.000          C  
ATOM   1007  OE1 GLU A  63       7.809 -26.556  48.300  1.00 20.000          O  
ATOM   1008  OE2 GLU A  63       9.403 -27.614  47.367  1.00 20.000          O  
ATOM   1009  H   GLU A  63       7.487 -24.931  47.934  1.00 20.000          H  
ATOM   1010  HA  GLU A  63       7.133 -24.385  45.167  1.00 20.000          H  
ATOM   1011 1HB  GLU A  63       5.797 -26.424  46.996  1.00 20.000          H  
ATOM   1012 2HB  GLU A  63       5.682 -26.442  45.243  1.00 20.000          H  
ATOM   1013 1HG  GLU A  63       7.384 -27.965  45.642  1.00 20.000          H  
ATOM   1014 2HG  GLU A  63       8.276 -26.491  45.266  1.00 20.000          H  
ATOM   1015  N   TRP A  64       4.561 -23.672  47.084  1.00 20.000          N  
ATOM   1016  CA  TRP A  64       3.279 -22.983  47.129  1.00 20.000          C  
ATOM   1017  C   TRP A  64       3.433 -21.612  46.505  1.00 20.000          C  
ATOM   1018  O   TRP A  64       2.647 -21.226  45.633  1.00 20.000          O  
ATOM   1019  CB  TRP A  64       2.813 -22.899  48.579  1.00 20.000          C  
ATOM   1020  CG  TRP A  64       1.542 -22.161  48.829  1.00 20.000          C  
ATOM   1021  CD1 TRP A  64       0.281 -22.654  48.707  1.00 20.000          C  
ATOM   1022  CD2 TRP A  64       1.396 -20.809  49.325  1.00 20.000          C  
ATOM   1023  NE1 TRP A  64      -0.635 -21.709  49.081  1.00 20.000          N  
ATOM   1024  CE2 TRP A  64       0.028 -20.578  49.473  1.00 20.000          C  
ATOM   1025  CE3 TRP A  64       2.302 -19.800  49.669  1.00 20.000          C  
ATOM   1026  CZ2 TRP A  64      -0.464 -19.378  49.954  1.00 20.000          C  
ATOM   1027  CZ3 TRP A  64       1.809 -18.603  50.150  1.00 20.000          C  
ATOM   1028  CH2 TRP A  64       0.466 -18.393  50.292  1.00 20.000          C  
ATOM   1029  H   TRP A  64       4.972 -24.012  47.942  1.00 20.000          H  
ATOM   1030  HA  TRP A  64       2.549 -23.549  46.552  1.00 20.000          H  
ATOM   1031 1HB  TRP A  64       2.684 -23.909  48.965  1.00 20.000          H  
ATOM   1032 2HB  TRP A  64       3.589 -22.432  49.175  1.00 20.000          H  
ATOM   1033  HD1 TRP A  64       0.035 -23.660  48.370  1.00 20.000          H  
ATOM   1034  HE1 TRP A  64      -1.638 -21.830  49.085  1.00 20.000          H  
ATOM   1035  HE3 TRP A  64       3.371 -19.954  49.566  1.00 20.000          H  
ATOM   1036  HZ2 TRP A  64      -1.532 -19.196  50.074  1.00 20.000          H  
ATOM   1037  HZ3 TRP A  64       2.512 -17.832  50.418  1.00 20.000          H  
ATOM   1038  HH2 TRP A  64       0.119 -17.435  50.677  1.00 20.000          H  
ATOM   1039  N   TRP A  65       4.471 -20.887  46.913  1.00 20.000          N  
ATOM   1040  CA  TRP A  65       4.702 -19.584  46.325  1.00 20.000          C  
ATOM   1041  C   TRP A  65       4.988 -19.643  44.836  1.00 20.000          C  
ATOM   1042  O   TRP A  65       4.471 -18.813  44.081  1.00 20.000          O  
ATOM   1043  CB  TRP A  65       5.865 -18.896  46.978  1.00 20.000          C  
ATOM   1044  CG  TRP A  65       5.538 -18.148  48.166  1.00 20.000          C  
ATOM   1045  CD1 TRP A  65       5.858 -18.400  49.462  1.00 20.000          C  
ATOM   1046  CD2 TRP A  65       4.808 -16.937  48.158  1.00 20.000          C  
ATOM   1047  NE1 TRP A  65       5.344 -17.419  50.258  1.00 20.000          N  
ATOM   1048  CE2 TRP A  65       4.697 -16.516  49.471  1.00 20.000          C  
ATOM   1049  CE3 TRP A  65       4.246 -16.180  47.149  1.00 20.000          C  
ATOM   1050  CZ2 TRP A  65       4.027 -15.374  49.803  1.00 20.000          C  
ATOM   1051  CZ3 TRP A  65       3.592 -15.053  47.478  1.00 20.000          C  
ATOM   1052  CH2 TRP A  65       3.467 -14.654  48.756  1.00 20.000          C  
ATOM   1053  H   TRP A  65       5.075 -21.240  47.657  1.00 20.000          H  
ATOM   1054  HA  TRP A  65       3.807 -18.990  46.479  1.00 20.000          H  
ATOM   1055 1HB  TRP A  65       6.607 -19.645  47.236  1.00 20.000          H  
ATOM   1056 2HB  TRP A  65       6.295 -18.225  46.254  1.00 20.000          H  
ATOM   1057  HD1 TRP A  65       6.435 -19.254  49.820  1.00 20.000          H  
ATOM   1058  HE1 TRP A  65       5.432 -17.373  51.267  1.00 20.000          H  
ATOM   1059  HE3 TRP A  65       4.328 -16.485  46.103  1.00 20.000          H  
ATOM   1060  HZ2 TRP A  65       3.926 -15.035  50.832  1.00 20.000          H  
ATOM   1061  HZ3 TRP A  65       3.172 -14.484  46.683  1.00 20.000          H  
ATOM   1062  HH2 TRP A  65       2.921 -13.742  48.954  1.00 20.000          H  
ATOM   1063  N   GLU A  66       5.811 -20.604  44.395  1.00 20.000          N  
ATOM   1064  CA  GLU A  66       6.105 -20.675  42.967  1.00 20.000          C  
ATOM   1065  C   GLU A  66       4.832 -20.947  42.165  1.00 20.000          C  
ATOM   1066  O   GLU A  66       4.637 -20.357  41.095  1.00 20.000          O  
ATOM   1067  CB  GLU A  66       7.161 -21.732  42.648  1.00 20.000          C  
ATOM   1068  CG  GLU A  66       8.575 -21.390  43.116  1.00 20.000          C  
ATOM   1069  CD  GLU A  66       9.571 -22.457  42.728  1.00 20.000          C  
ATOM   1070  OE1 GLU A  66       9.142 -23.457  42.203  1.00 20.000          O  
ATOM   1071  OE2 GLU A  66      10.750 -22.279  42.945  1.00 20.000          O  
ATOM   1072  H   GLU A  66       6.257 -21.247  45.061  1.00 20.000          H  
ATOM   1073  HA  GLU A  66       6.502 -19.711  42.653  1.00 20.000          H  
ATOM   1074 1HB  GLU A  66       6.874 -22.675  43.117  1.00 20.000          H  
ATOM   1075 2HB  GLU A  66       7.194 -21.898  41.571  1.00 20.000          H  
ATOM   1076 1HG  GLU A  66       8.876 -20.436  42.680  1.00 20.000          H  
ATOM   1077 2HG  GLU A  66       8.566 -21.280  44.201  1.00 20.000          H  
ATOM   1078  N   ILE A  67       3.945 -21.791  42.697  1.00 20.000          N  
ATOM   1079  CA  ILE A  67       2.681 -22.096  42.044  1.00 20.000          C  
ATOM   1080  C   ILE A  67       1.832 -20.845  41.918  1.00 20.000          C  
ATOM   1081  O   ILE A  67       1.279 -20.593  40.846  1.00 20.000          O  
ATOM   1082  CB  ILE A  67       1.907 -23.189  42.802  1.00 20.000          C  
ATOM   1083  CG1 ILE A  67       2.669 -24.530  42.671  1.00 20.000          C  
ATOM   1084  CG2 ILE A  67       0.449 -23.297  42.238  1.00 20.000          C  
ATOM   1085  CD1 ILE A  67       2.223 -25.600  43.648  1.00 20.000          C  
ATOM   1086  H   ILE A  67       4.197 -22.280  43.565  1.00 20.000          H  
ATOM   1087  HA  ILE A  67       2.893 -22.466  41.041  1.00 20.000          H  
ATOM   1088  HB  ILE A  67       1.871 -22.940  43.861  1.00 20.000          H  
ATOM   1089 1HG1 ILE A  67       2.517 -24.908  41.666  1.00 20.000          H  
ATOM   1090 2HG1 ILE A  67       3.728 -24.356  42.806  1.00 20.000          H  
ATOM   1091 1HG2 ILE A  67      -0.100 -24.065  42.769  1.00 20.000          H  
ATOM   1092 2HG2 ILE A  67      -0.082 -22.354  42.357  1.00 20.000          H  
ATOM   1093 3HG2 ILE A  67       0.486 -23.549  41.177  1.00 20.000          H  
ATOM   1094 1HD1 ILE A  67       2.800 -26.506  43.479  1.00 20.000          H  
ATOM   1095 2HD1 ILE A  67       2.395 -25.248  44.665  1.00 20.000          H  
ATOM   1096 3HD1 ILE A  67       1.178 -25.817  43.522  1.00 20.000          H  
ATOM   1097  N   LEU A  68       1.711 -20.064  42.999  1.00 20.000          N  
ATOM   1098  CA  LEU A  68       0.898 -18.855  42.937  1.00 20.000          C  
ATOM   1099  C   LEU A  68       1.431 -17.901  41.885  1.00 20.000          C  
ATOM   1100  O   LEU A  68       0.660 -17.305  41.126  1.00 20.000          O  
ATOM   1101  CB  LEU A  68       0.956 -18.095  44.267  1.00 20.000          C  
ATOM   1102  CG  LEU A  68       0.314 -18.720  45.503  1.00 20.000          C  
ATOM   1103  CD1 LEU A  68       0.690 -17.864  46.691  1.00 20.000          C  
ATOM   1104  CD2 LEU A  68      -1.189 -18.806  45.360  1.00 20.000          C  
ATOM   1105  H   LEU A  68       2.161 -20.348  43.878  1.00 20.000          H  
ATOM   1106  HA  LEU A  68      -0.122 -19.128  42.674  1.00 20.000          H  
ATOM   1107 1HB  LEU A  68       2.009 -17.936  44.510  1.00 20.000          H  
ATOM   1108 2HB  LEU A  68       0.500 -17.117  44.120  1.00 20.000          H  
ATOM   1109  HG  LEU A  68       0.709 -19.717  45.662  1.00 20.000          H  
ATOM   1110 1HD1 LEU A  68       0.261 -18.291  47.554  1.00 20.000          H  
ATOM   1111 2HD1 LEU A  68       1.768 -17.830  46.801  1.00 20.000          H  
ATOM   1112 3HD1 LEU A  68       0.311 -16.850  46.561  1.00 20.000          H  
ATOM   1113 1HD2 LEU A  68      -1.605 -19.245  46.269  1.00 20.000          H  
ATOM   1114 2HD2 LEU A  68      -1.601 -17.806  45.215  1.00 20.000          H  
ATOM   1115 3HD2 LEU A  68      -1.448 -19.432  44.511  1.00 20.000          H  
ATOM   1116  N   LEU A  69       2.758 -17.780  41.826  1.00 20.000          N  
ATOM   1117  CA  LEU A  69       3.420 -16.906  40.879  1.00 20.000          C  
ATOM   1118  C   LEU A  69       3.160 -17.360  39.445  1.00 20.000          C  
ATOM   1119  O   LEU A  69       2.832 -16.532  38.596  1.00 20.000          O  
ATOM   1120  CB  LEU A  69       4.909 -16.868  41.272  1.00 20.000          C  
ATOM   1121  CG  LEU A  69       5.176 -16.086  42.630  1.00 20.000          C  
ATOM   1122  CD1 LEU A  69       6.556 -16.380  43.231  1.00 20.000          C  
ATOM   1123  CD2 LEU A  69       5.136 -14.613  42.346  1.00 20.000          C  
ATOM   1124  H   LEU A  69       3.330 -18.290  42.508  1.00 20.000          H  
ATOM   1125  HA  LEU A  69       2.997 -15.915  40.985  1.00 20.000          H  
ATOM   1126 1HB  LEU A  69       5.269 -17.883  41.392  1.00 20.000          H  
ATOM   1127 2HB  LEU A  69       5.482 -16.390  40.474  1.00 20.000          H  
ATOM   1128  HG  LEU A  69       4.412 -16.356  43.357  1.00 20.000          H  
ATOM   1129 1HD1 LEU A  69       6.661 -15.808  44.141  1.00 20.000          H  
ATOM   1130 2HD1 LEU A  69       6.643 -17.437  43.464  1.00 20.000          H  
ATOM   1131 3HD1 LEU A  69       7.332 -16.105  42.560  1.00 20.000          H  
ATOM   1132 1HD2 LEU A  69       5.312 -14.111  43.254  1.00 20.000          H  
ATOM   1133 2HD2 LEU A  69       5.916 -14.363  41.638  1.00 20.000          H  
ATOM   1134 3HD2 LEU A  69       4.179 -14.312  41.944  1.00 20.000          H  
ATOM   1135  N   ASN A  70       3.181 -18.671  39.184  1.00 20.000          N  
ATOM   1136  CA  ASN A  70       2.892 -19.151  37.836  1.00 20.000          C  
ATOM   1137  C   ASN A  70       1.418 -18.946  37.436  1.00 20.000          C  
ATOM   1138  O   ASN A  70       1.128 -18.645  36.271  1.00 20.000          O  
ATOM   1139  CB  ASN A  70       3.282 -20.607  37.698  1.00 20.000          C  
ATOM   1140  CG  ASN A  70       4.772 -20.811  37.557  1.00 20.000          C  
ATOM   1141  OD1 ASN A  70       5.310 -20.689  36.449  1.00 20.000          O  
ATOM   1142  ND2 ASN A  70       5.445 -21.108  38.636  1.00 20.000          N  
ATOM   1143  H   ASN A  70       3.493 -19.319  39.914  1.00 20.000          H  
ATOM   1144  HA  ASN A  70       3.505 -18.577  37.148  1.00 20.000          H  
ATOM   1145 1HB  ASN A  70       2.935 -21.154  38.581  1.00 20.000          H  
ATOM   1146 2HB  ASN A  70       2.783 -21.036  36.831  1.00 20.000          H  
ATOM   1147 1HD2 ASN A  70       6.433 -21.251  38.590  1.00 20.000          H  
ATOM   1148 2HD2 ASN A  70       4.972 -21.174  39.533  1.00 20.000          H  
ATOM   1149  N   VAL A  71       0.487 -19.066  38.389  1.00 20.000          N  
ATOM   1150  CA  VAL A  71      -0.926 -18.836  38.076  1.00 20.000          C  
ATOM   1151  C   VAL A  71      -1.156 -17.362  37.709  1.00 20.000          C  
ATOM   1152  O   VAL A  71      -1.852 -17.050  36.726  1.00 20.000          O  
ATOM   1153  CB  VAL A  71      -1.844 -19.256  39.246  1.00 20.000          C  
ATOM   1154  CG1 VAL A  71      -3.309 -18.828  38.969  1.00 20.000          C  
ATOM   1155  CG2 VAL A  71      -1.770 -20.783  39.421  1.00 20.000          C  
ATOM   1156  H   VAL A  71       0.776 -19.379  39.326  1.00 20.000          H  
ATOM   1157  HA  VAL A  71      -1.186 -19.451  37.215  1.00 20.000          H  
ATOM   1158  HB  VAL A  71      -1.508 -18.762  40.163  1.00 20.000          H  
ATOM   1159 1HG1 VAL A  71      -3.939 -19.135  39.803  1.00 20.000          H  
ATOM   1160 2HG1 VAL A  71      -3.378 -17.748  38.855  1.00 20.000          H  
ATOM   1161 3HG1 VAL A  71      -3.664 -19.309  38.055  1.00 20.000          H  
ATOM   1162 1HG2 VAL A  71      -2.406 -21.089  40.250  1.00 20.000          H  
ATOM   1163 2HG2 VAL A  71      -2.105 -21.277  38.510  1.00 20.000          H  
ATOM   1164 3HG2 VAL A  71      -0.752 -21.084  39.623  1.00 20.000          H  
ATOM   1165  N   VAL A  72      -0.584 -16.452  38.509  1.00 20.000          N  
ATOM   1166  CA  VAL A  72      -0.723 -15.029  38.245  1.00 20.000          C  
ATOM   1167  C   VAL A  72      -0.083 -14.713  36.899  1.00 20.000          C  
ATOM   1168  O   VAL A  72      -0.653 -13.953  36.117  1.00 20.000          O  
ATOM   1169  CB  VAL A  72      -0.114 -14.166  39.367  1.00 20.000          C  
ATOM   1170  CG1 VAL A  72      -0.112 -12.662  38.962  1.00 20.000          C  
ATOM   1171  CG2 VAL A  72      -0.908 -14.347  40.642  1.00 20.000          C  
ATOM   1172  H   VAL A  72      -0.042 -16.770  39.323  1.00 20.000          H  
ATOM   1173  HA  VAL A  72      -1.787 -14.794  38.183  1.00 20.000          H  
ATOM   1174  HB  VAL A  72       0.903 -14.487  39.534  1.00 20.000          H  
ATOM   1175 1HG1 VAL A  72       0.334 -12.071  39.761  1.00 20.000          H  
ATOM   1176 2HG1 VAL A  72       0.451 -12.521  38.058  1.00 20.000          H  
ATOM   1177 3HG1 VAL A  72      -1.135 -12.327  38.797  1.00 20.000          H  
ATOM   1178 1HG2 VAL A  72      -0.462 -13.747  41.436  1.00 20.000          H  
ATOM   1179 2HG2 VAL A  72      -1.934 -14.025  40.474  1.00 20.000          H  
ATOM   1180 3HG2 VAL A  72      -0.905 -15.391  40.933  1.00 20.000          H  
ATOM   1181  N   MET A  73       1.101 -15.282  36.633  1.00 20.000          N  
ATOM   1182  CA  MET A  73       1.790 -15.095  35.371  1.00 20.000          C  
ATOM   1183  C   MET A  73       0.921 -15.459  34.196  1.00 20.000          C  
ATOM   1184  O   MET A  73       0.814 -14.695  33.245  1.00 20.000          O  
ATOM   1185  CB  MET A  73       3.035 -15.952  35.333  1.00 20.000          C  
ATOM   1186  CG  MET A  73       3.751 -15.954  34.023  1.00 20.000          C  
ATOM   1187  SD  MET A  73       5.049 -17.190  33.933  1.00 20.000          S  
ATOM   1188  CE  MET A  73       4.125 -18.714  33.937  1.00 20.000          C  
ATOM   1189  H   MET A  73       1.555 -15.861  37.344  1.00 20.000          H  
ATOM   1190  HA  MET A  73       2.049 -14.053  35.273  1.00 20.000          H  
ATOM   1191 1HB  MET A  73       3.733 -15.614  36.101  1.00 20.000          H  
ATOM   1192 2HB  MET A  73       2.761 -16.943  35.578  1.00 20.000          H  
ATOM   1193 1HG  MET A  73       3.052 -16.172  33.237  1.00 20.000          H  
ATOM   1194 2HG  MET A  73       4.174 -14.975  33.830  1.00 20.000          H  
ATOM   1195 1HE  MET A  73       4.809 -19.555  33.827  1.00 20.000          H  
ATOM   1196 2HE  MET A  73       3.581 -18.831  34.854  1.00 20.000          H  
ATOM   1197 3HE  MET A  73       3.417 -18.706  33.124  1.00 20.000          H  
ATOM   1198  N   ASP A  74       0.258 -16.611  34.224  1.00 20.000          N  
ATOM   1199  CA  ASP A  74      -0.568 -16.943  33.072  1.00 20.000          C  
ATOM   1200  C   ASP A  74      -1.563 -15.809  32.783  1.00 20.000          C  
ATOM   1201  O   ASP A  74      -1.715 -15.381  31.626  1.00 20.000          O  
ATOM   1202  CB  ASP A  74      -1.288 -18.262  33.305  1.00 20.000          C  
ATOM   1203  CG  ASP A  74      -2.123 -18.736  32.108  1.00 20.000          C  
ATOM   1204  OD1 ASP A  74      -1.577 -19.143  31.060  1.00 20.000          O  
ATOM   1205  OD2 ASP A  74      -3.344 -18.717  32.265  1.00 20.000          O  
ATOM   1206  H   ASP A  74       0.380 -17.268  35.004  1.00 20.000          H  
ATOM   1207  HA  ASP A  74       0.078 -17.060  32.209  1.00 20.000          H  
ATOM   1208 1HB  ASP A  74      -0.550 -19.025  33.555  1.00 20.000          H  
ATOM   1209 2HB  ASP A  74      -1.940 -18.160  34.178  1.00 20.000          H  
ATOM   1210  N   THR A  75      -2.185 -15.273  33.843  1.00 20.000          N  
ATOM   1211  CA  THR A  75      -3.119 -14.156  33.694  1.00 20.000          C  
ATOM   1212  C   THR A  75      -2.408 -12.924  33.086  1.00 20.000          C  
ATOM   1213  O   THR A  75      -2.922 -12.295  32.148  1.00 20.000          O  
ATOM   1214  CB  THR A  75      -3.774 -13.804  35.053  1.00 20.000          C  
ATOM   1215  OG1 THR A  75      -4.533 -14.929  35.534  1.00 20.000          O  
ATOM   1216  CG2 THR A  75      -4.691 -12.631  34.899  1.00 20.000          C  
ATOM   1217  H   THR A  75      -2.027 -15.702  34.763  1.00 20.000          H  
ATOM   1218  HA  THR A  75      -3.908 -14.461  33.010  1.00 20.000          H  
ATOM   1219  HB  THR A  75      -3.013 -13.556  35.780  1.00 20.000          H  
ATOM   1220  HG1 THR A  75      -3.929 -15.639  35.785  1.00 20.000          H  
ATOM   1221 1HG2 THR A  75      -5.144 -12.408  35.858  1.00 20.000          H  
ATOM   1222 2HG2 THR A  75      -4.127 -11.772  34.559  1.00 20.000          H  
ATOM   1223 3HG2 THR A  75      -5.469 -12.869  34.176  1.00 20.000          H  
ATOM   1224  N   VAL A  76      -1.205 -12.614  33.593  1.00 20.000          N  
ATOM   1225  CA  VAL A  76      -0.433 -11.464  33.117  1.00 20.000          C  
ATOM   1226  C   VAL A  76      -0.104 -11.580  31.637  1.00 20.000          C  
ATOM   1227  O   VAL A  76      -0.307 -10.625  30.879  1.00 20.000          O  
ATOM   1228  CB  VAL A  76       0.949 -11.385  33.837  1.00 20.000          C  
ATOM   1229  CG1 VAL A  76       1.822 -10.349  33.208  1.00 20.000          C  
ATOM   1230  CG2 VAL A  76       0.803 -11.031  35.246  1.00 20.000          C  
ATOM   1231  H   VAL A  76      -0.873 -13.175  34.385  1.00 20.000          H  
ATOM   1232  HA  VAL A  76      -1.006 -10.558  33.292  1.00 20.000          H  
ATOM   1233  HB  VAL A  76       1.435 -12.340  33.740  1.00 20.000          H  
ATOM   1234 1HG1 VAL A  76       2.767 -10.345  33.721  1.00 20.000          H  
ATOM   1235 2HG1 VAL A  76       1.984 -10.559  32.169  1.00 20.000          H  
ATOM   1236 3HG1 VAL A  76       1.349  -9.383  33.309  1.00 20.000          H  
ATOM   1237 1HG2 VAL A  76       1.768 -10.987  35.718  1.00 20.000          H  
ATOM   1238 2HG2 VAL A  76       0.365 -10.087  35.274  1.00 20.000          H  
ATOM   1239 3HG2 VAL A  76       0.188 -11.743  35.757  1.00 20.000          H  
ATOM   1240  N   LEU A  77       0.381 -12.745  31.224  1.00 20.000          N  
ATOM   1241  CA  LEU A  77       0.812 -12.960  29.854  1.00 20.000          C  
ATOM   1242  C   LEU A  77      -0.369 -12.764  28.929  1.00 20.000          C  
ATOM   1243  O   LEU A  77      -0.256 -12.121  27.883  1.00 20.000          O  
ATOM   1244  CB  LEU A  77       1.296 -14.396  29.710  1.00 20.000          C  
ATOM   1245  CG  LEU A  77       2.546 -14.801  30.507  1.00 20.000          C  
ATOM   1246  CD1 LEU A  77       2.663 -16.279  30.389  1.00 20.000          C  
ATOM   1247  CD2 LEU A  77       3.799 -14.101  30.029  1.00 20.000          C  
ATOM   1248  H   LEU A  77       0.493 -13.488  31.917  1.00 20.000          H  
ATOM   1249  HA  LEU A  77       1.590 -12.245  29.600  1.00 20.000          H  
ATOM   1250 1HB  LEU A  77       0.487 -15.058  30.024  1.00 20.000          H  
ATOM   1251 2HB  LEU A  77       1.501 -14.586  28.654  1.00 20.000          H  
ATOM   1252  HG  LEU A  77       2.406 -14.556  31.535  1.00 20.000          H  
ATOM   1253 1HD1 LEU A  77       3.480 -16.595  30.975  1.00 20.000          H  
ATOM   1254 2HD1 LEU A  77       1.769 -16.750  30.759  1.00 20.000          H  
ATOM   1255 3HD1 LEU A  77       2.811 -16.561  29.347  1.00 20.000          H  
ATOM   1256 1HD2 LEU A  77       4.652 -14.437  30.622  1.00 20.000          H  
ATOM   1257 2HD2 LEU A  77       3.966 -14.331  28.995  1.00 20.000          H  
ATOM   1258 3HD2 LEU A  77       3.689 -13.038  30.142  1.00 20.000          H  
ATOM   1259  N   GLY A  78      -1.537 -13.258  29.343  1.00 20.000          N  
ATOM   1260  CA  GLY A  78      -2.751 -13.117  28.561  1.00 20.000          C  
ATOM   1261  C   GLY A  78      -2.995 -11.655  28.209  1.00 20.000          C  
ATOM   1262  O   GLY A  78      -3.169 -11.310  27.026  1.00 20.000          O  
ATOM   1263  H   GLY A  78      -1.562 -13.818  30.202  1.00 20.000          H  
ATOM   1264 1HA  GLY A  78      -2.676 -13.715  27.655  1.00 20.000          H  
ATOM   1265 2HA  GLY A  78      -3.591 -13.501  29.142  1.00 20.000          H  
ATOM   1266  N   TYR A  79      -3.024 -10.794  29.236  1.00 20.000          N  
ATOM   1267  CA  TYR A  79      -3.277  -9.372  29.006  1.00 20.000          C  
ATOM   1268  C   TYR A  79      -2.204  -8.691  28.157  1.00 20.000          C  
ATOM   1269  O   TYR A  79      -2.532  -7.888  27.275  1.00 20.000          O  
ATOM   1270  CB  TYR A  79      -3.399  -8.618  30.331  1.00 20.000          C  
ATOM   1271  CG  TYR A  79      -4.683  -8.856  31.082  1.00 20.000          C  
ATOM   1272  CD1 TYR A  79      -4.664  -9.573  32.245  1.00 20.000          C  
ATOM   1273  CD2 TYR A  79      -5.886  -8.346  30.608  1.00 20.000          C  
ATOM   1274  CE1 TYR A  79      -5.823  -9.785  32.949  1.00 20.000          C  
ATOM   1275  CE2 TYR A  79      -7.057  -8.565  31.325  1.00 20.000          C  
ATOM   1276  CZ  TYR A  79      -7.013  -9.286  32.503  1.00 20.000          C  
ATOM   1277  OH  TYR A  79      -8.155  -9.511  33.251  1.00 20.000          O  
ATOM   1278  H   TYR A  79      -2.891 -11.166  30.188  1.00 20.000          H  
ATOM   1279  HA  TYR A  79      -4.221  -9.285  28.471  1.00 20.000          H  
ATOM   1280 1HB  TYR A  79      -2.563  -8.899  30.981  1.00 20.000          H  
ATOM   1281 2HB  TYR A  79      -3.318  -7.558  30.145  1.00 20.000          H  
ATOM   1282  HD1 TYR A  79      -3.722  -9.975  32.615  1.00 20.000          H  
ATOM   1283  HD2 TYR A  79      -5.910  -7.770  29.680  1.00 20.000          H  
ATOM   1284  HE1 TYR A  79      -5.802 -10.347  33.860  1.00 20.000          H  
ATOM   1285  HE2 TYR A  79      -8.005  -8.164  30.962  1.00 20.000          H  
ATOM   1286  HH  TYR A  79      -8.914  -9.123  32.802  1.00 20.000          H  
ATOM   1287  N   PHE A  80      -0.928  -8.998  28.402  1.00 20.000          N  
ATOM   1288  CA  PHE A  80       0.143  -8.353  27.642  1.00 20.000          C  
ATOM   1289  C   PHE A  80       0.170  -8.750  26.186  1.00 20.000          C  
ATOM   1290  O   PHE A  80       0.343  -7.893  25.309  1.00 20.000          O  
ATOM   1291  CB  PHE A  80       1.493  -8.655  28.251  1.00 20.000          C  
ATOM   1292  CG  PHE A  80       1.900  -7.774  29.396  1.00 20.000          C  
ATOM   1293  CD1 PHE A  80       1.298  -7.856  30.615  1.00 20.000          C  
ATOM   1294  CD2 PHE A  80       2.945  -6.877  29.248  1.00 20.000          C  
ATOM   1295  CE1 PHE A  80       1.696  -7.073  31.640  1.00 20.000          C  
ATOM   1296  CE2 PHE A  80       3.336  -6.089  30.294  1.00 20.000          C  
ATOM   1297  CZ  PHE A  80       2.704  -6.187  31.483  1.00 20.000          C  
ATOM   1298  H   PHE A  80      -0.706  -9.664  29.154  1.00 20.000          H  
ATOM   1299  HA  PHE A  80      -0.021  -7.283  27.684  1.00 20.000          H  
ATOM   1300 1HB  PHE A  80       1.494  -9.691  28.603  1.00 20.000          H  
ATOM   1301 2HB  PHE A  80       2.246  -8.577  27.473  1.00 20.000          H  
ATOM   1302  HD1 PHE A  80       0.492  -8.539  30.765  1.00 20.000          H  
ATOM   1303  HD2 PHE A  80       3.460  -6.799  28.286  1.00 20.000          H  
ATOM   1304  HE1 PHE A  80       1.193  -7.154  32.593  1.00 20.000          H  
ATOM   1305  HE2 PHE A  80       4.157  -5.385  30.176  1.00 20.000          H  
ATOM   1306  HZ  PHE A  80       3.004  -5.560  32.318  1.00 20.000          H  
ATOM   1307  N   SER A  81      -0.010 -10.037  25.912  1.00 20.000          N  
ATOM   1308  CA  SER A  81      -0.017 -10.522  24.547  1.00 20.000          C  
ATOM   1309  C   SER A  81      -1.180  -9.895  23.793  1.00 20.000          C  
ATOM   1310  O   SER A  81      -1.008  -9.394  22.674  1.00 20.000          O  
ATOM   1311  CB  SER A  81      -0.104 -12.032  24.526  1.00 20.000          C  
ATOM   1312  OG  SER A  81      -0.118 -12.525  23.210  1.00 20.000          O  
ATOM   1313  H   SER A  81      -0.138 -10.713  26.672  1.00 20.000          H  
ATOM   1314  HA  SER A  81       0.916 -10.222  24.067  1.00 20.000          H  
ATOM   1315 1HB  SER A  81       0.753 -12.445  25.066  1.00 20.000          H  
ATOM   1316 2HB  SER A  81      -1.004 -12.352  25.054  1.00 20.000          H  
ATOM   1317  HG  SER A  81      -0.123 -13.481  23.291  1.00 20.000          H  
ATOM   1318  N   THR A  82      -2.366  -9.886  24.427  1.00 20.000          N  
ATOM   1319  CA  THR A  82      -3.566  -9.334  23.821  1.00 20.000          C  
ATOM   1320  C   THR A  82      -3.373  -7.865  23.489  1.00 20.000          C  
ATOM   1321  O   THR A  82      -3.694  -7.429  22.373  1.00 20.000          O  
ATOM   1322  CB  THR A  82      -4.784  -9.470  24.765  1.00 20.000          C  
ATOM   1323  OG1 THR A  82      -5.033 -10.861  25.041  1.00 20.000          O  
ATOM   1324  CG2 THR A  82      -6.032  -8.852  24.093  1.00 20.000          C  
ATOM   1325  H   THR A  82      -2.454 -10.326  25.343  1.00 20.000          H  
ATOM   1326  HA  THR A  82      -3.771  -9.874  22.898  1.00 20.000          H  
ATOM   1327  HB  THR A  82      -4.581  -8.952  25.705  1.00 20.000          H  
ATOM   1328  HG1 THR A  82      -4.339 -11.196  25.658  1.00 20.000          H  
ATOM   1329 1HG2 THR A  82      -6.884  -8.954  24.759  1.00 20.000          H  
ATOM   1330 2HG2 THR A  82      -5.871  -7.791  23.887  1.00 20.000          H  
ATOM   1331 3HG2 THR A  82      -6.236  -9.372  23.159  1.00 20.000          H  
ATOM   1332  N   PHE A  83      -2.841  -7.095  24.444  1.00 20.000          N  
ATOM   1333  CA  PHE A  83      -2.595  -5.687  24.217  1.00 20.000          C  
ATOM   1334  C   PHE A  83      -1.653  -5.483  23.074  1.00 20.000          C  
ATOM   1335  O   PHE A  83      -1.953  -4.713  22.173  1.00 20.000          O  
ATOM   1336  CB  PHE A  83      -1.991  -5.012  25.417  1.00 20.000          C  
ATOM   1337  CG  PHE A  83      -1.651  -3.521  25.212  1.00 20.000          C  
ATOM   1338  CD1 PHE A  83      -2.620  -2.551  25.388  1.00 20.000          C  
ATOM   1339  CD2 PHE A  83      -0.366  -3.104  24.847  1.00 20.000          C  
ATOM   1340  CE1 PHE A  83      -2.327  -1.213  25.213  1.00 20.000          C  
ATOM   1341  CE2 PHE A  83      -0.085  -1.767  24.668  1.00 20.000          C  
ATOM   1342  CZ  PHE A  83      -1.067  -0.822  24.851  1.00 20.000          C  
ATOM   1343  H   PHE A  83      -2.625  -7.489  25.365  1.00 20.000          H  
ATOM   1344  HA  PHE A  83      -3.542  -5.205  23.975  1.00 20.000          H  
ATOM   1345 1HB  PHE A  83      -2.693  -5.096  26.243  1.00 20.000          H  
ATOM   1346 2HB  PHE A  83      -1.084  -5.542  25.705  1.00 20.000          H  
ATOM   1347  HD1 PHE A  83      -3.628  -2.857  25.673  1.00 20.000          H  
ATOM   1348  HD2 PHE A  83       0.416  -3.850  24.704  1.00 20.000          H  
ATOM   1349  HE1 PHE A  83      -3.104  -0.466  25.362  1.00 20.000          H  
ATOM   1350  HE2 PHE A  83       0.906  -1.453  24.383  1.00 20.000          H  
ATOM   1351  HZ  PHE A  83      -0.848   0.237  24.707  1.00 20.000          H  
ATOM   1352  N   ALA A  84      -0.497  -6.164  23.095  1.00 20.000          N  
ATOM   1353  CA  ALA A  84       0.490  -5.954  22.054  1.00 20.000          C  
ATOM   1354  C   ALA A  84      -0.107  -6.265  20.688  1.00 20.000          C  
ATOM   1355  O   ALA A  84       0.219  -5.592  19.713  1.00 20.000          O  
ATOM   1356  CB  ALA A  84       1.723  -6.788  22.315  1.00 20.000          C  
ATOM   1357  H   ALA A  84      -0.296  -6.820  23.858  1.00 20.000          H  
ATOM   1358  HA  ALA A  84       0.770  -4.909  22.071  1.00 20.000          H  
ATOM   1359 1HB  ALA A  84       2.463  -6.596  21.543  1.00 20.000          H  
ATOM   1360 2HB  ALA A  84       2.136  -6.525  23.290  1.00 20.000          H  
ATOM   1361 3HB  ALA A  84       1.444  -7.842  22.315  1.00 20.000          H  
ATOM   1362  N   GLY A  85      -0.961  -7.291  20.610  1.00 20.000          N  
ATOM   1363  CA  GLY A  85      -1.648  -7.677  19.382  1.00 20.000          C  
ATOM   1364  C   GLY A  85      -2.556  -6.556  18.858  1.00 20.000          C  
ATOM   1365  O   GLY A  85      -2.475  -6.160  17.687  1.00 20.000          O  
ATOM   1366  H   GLY A  85      -1.118  -7.865  21.447  1.00 20.000          H  
ATOM   1367 1HA  GLY A  85      -0.913  -7.945  18.624  1.00 20.000          H  
ATOM   1368 2HA  GLY A  85      -2.246  -8.566  19.583  1.00 20.000          H  
ATOM   1369  N   ASN A  86      -3.446  -6.052  19.714  1.00 20.000          N  
ATOM   1370  CA  ASN A  86      -4.344  -4.987  19.284  1.00 20.000          C  
ATOM   1371  C   ASN A  86      -3.567  -3.699  19.000  1.00 20.000          C  
ATOM   1372  O   ASN A  86      -3.884  -2.947  18.064  1.00 20.000          O  
ATOM   1373  CB  ASN A  86      -5.418  -4.788  20.332  1.00 20.000          C  
ATOM   1374  CG  ASN A  86      -6.434  -5.902  20.300  1.00 20.000          C  
ATOM   1375  OD1 ASN A  86      -6.628  -6.514  19.240  1.00 20.000          O  
ATOM   1376  ND2 ASN A  86      -7.077  -6.207  21.400  1.00 20.000          N  
ATOM   1377  H   ASN A  86      -3.494  -6.430  20.670  1.00 20.000          H  
ATOM   1378  HA  ASN A  86      -4.816  -5.290  18.349  1.00 20.000          H  
ATOM   1379 1HB  ASN A  86      -4.962  -4.747  21.331  1.00 20.000          H  
ATOM   1380 2HB  ASN A  86      -5.916  -3.849  20.155  1.00 20.000          H  
ATOM   1381 1HD2 ASN A  86      -7.745  -6.946  21.387  1.00 20.000          H  
ATOM   1382 2HD2 ASN A  86      -6.923  -5.730  22.291  1.00 20.000          H  
ATOM   1383  N   ALA A  87      -2.538  -3.460  19.813  1.00 20.000          N  
ATOM   1384  CA  ALA A  87      -1.661  -2.322  19.682  1.00 20.000          C  
ATOM   1385  C   ALA A  87      -0.915  -2.406  18.367  1.00 20.000          C  
ATOM   1386  O   ALA A  87      -0.732  -1.389  17.713  1.00 20.000          O  
ATOM   1387  CB  ALA A  87      -0.707  -2.273  20.839  1.00 20.000          C  
ATOM   1388  H   ALA A  87      -2.358  -4.100  20.579  1.00 20.000          H  
ATOM   1389  HA  ALA A  87      -2.261  -1.415  19.679  1.00 20.000          H  
ATOM   1390 1HB  ALA A  87      -0.065  -1.405  20.735  1.00 20.000          H  
ATOM   1391 2HB  ALA A  87      -1.269  -2.204  21.771  1.00 20.000          H  
ATOM   1392 3HB  ALA A  87      -0.119  -3.171  20.835  1.00 20.000          H  
ATOM   1393  N   LEU A  88      -0.521  -3.620  17.956  1.00 20.000          N  
ATOM   1394  CA  LEU A  88       0.169  -3.856  16.700  1.00 20.000          C  
ATOM   1395  C   LEU A  88      -0.681  -3.425  15.538  1.00 20.000          C  
ATOM   1396  O   LEU A  88      -0.223  -2.700  14.663  1.00 20.000          O  
ATOM   1397  CB  LEU A  88       0.529  -5.335  16.548  1.00 20.000          C  
ATOM   1398  CG  LEU A  88       1.154  -5.803  15.224  1.00 20.000          C  
ATOM   1399  CD1 LEU A  88       2.453  -5.052  14.911  1.00 20.000          C  
ATOM   1400  CD2 LEU A  88       1.405  -7.303  15.380  1.00 20.000          C  
ATOM   1401  H   LEU A  88      -0.646  -4.417  18.584  1.00 20.000          H  
ATOM   1402  HA  LEU A  88       1.086  -3.280  16.710  1.00 20.000          H  
ATOM   1403 1HB  LEU A  88       1.171  -5.626  17.355  1.00 20.000          H  
ATOM   1404 2HB  LEU A  88      -0.373  -5.900  16.653  1.00 20.000          H  
ATOM   1405  HG  LEU A  88       0.460  -5.627  14.398  1.00 20.000          H  
ATOM   1406 1HD1 LEU A  88       2.864  -5.424  13.972  1.00 20.000          H  
ATOM   1407 2HD1 LEU A  88       2.258  -3.991  14.812  1.00 20.000          H  
ATOM   1408 3HD1 LEU A  88       3.161  -5.201  15.689  1.00 20.000          H  
ATOM   1409 1HD2 LEU A  88       1.826  -7.701  14.493  1.00 20.000          H  
ATOM   1410 2HD2 LEU A  88       2.092  -7.473  16.209  1.00 20.000          H  
ATOM   1411 3HD2 LEU A  88       0.460  -7.807  15.588  1.00 20.000          H  
ATOM   1412  N   LYS A  89      -1.949  -3.807  15.510  1.00 20.000          N  
ATOM   1413  CA  LYS A  89      -2.731  -3.368  14.359  1.00 20.000          C  
ATOM   1414  C   LYS A  89      -2.686  -1.830  14.219  1.00 20.000          C  
ATOM   1415  O   LYS A  89      -2.463  -1.300  13.116  1.00 20.000          O  
ATOM   1416  CB  LYS A  89      -4.174  -3.859  14.474  1.00 20.000          C  
ATOM   1417  CG  LYS A  89      -4.331  -5.368  14.281  1.00 20.000          C  
ATOM   1418  CD  LYS A  89      -5.790  -5.811  14.410  1.00 20.000          C  
ATOM   1419  CE  LYS A  89      -5.931  -7.321  14.236  1.00 20.000          C  
ATOM   1420  NZ  LYS A  89      -7.346  -7.773  14.380  1.00 20.000          N  
ATOM   1421  H   LYS A  89      -2.310  -4.434  16.241  1.00 20.000          H  
ATOM   1422  HA  LYS A  89      -2.287  -3.798  13.459  1.00 20.000          H  
ATOM   1423 1HB  LYS A  89      -4.560  -3.606  15.466  1.00 20.000          H  
ATOM   1424 2HB  LYS A  89      -4.791  -3.348  13.738  1.00 20.000          H  
ATOM   1425 1HG  LYS A  89      -3.951  -5.646  13.297  1.00 20.000          H  
ATOM   1426 2HG  LYS A  89      -3.734  -5.883  15.039  1.00 20.000          H  
ATOM   1427 1HD  LYS A  89      -6.164  -5.534  15.399  1.00 20.000          H  
ATOM   1428 2HD  LYS A  89      -6.394  -5.307  13.656  1.00 20.000          H  
ATOM   1429 1HE  LYS A  89      -5.569  -7.600  13.247  1.00 20.000          H  
ATOM   1430 2HE  LYS A  89      -5.322  -7.823  14.990  1.00 20.000          H  
ATOM   1431 1HZ  LYS A  89      -7.393  -8.776  14.258  1.00 20.000          H  
ATOM   1432 2HZ  LYS A  89      -7.691  -7.531  15.300  1.00 20.000          H  
ATOM   1433 3HZ  LYS A  89      -7.918  -7.324  13.678  1.00 20.000          H  
ATOM   1434  N   SER A  90      -2.837  -1.117  15.349  1.00 20.000          N  
ATOM   1435  CA  SER A  90      -2.774   0.345  15.333  1.00 20.000          C  
ATOM   1436  C   SER A  90      -1.369   0.840  14.963  1.00 20.000          C  
ATOM   1437  O   SER A  90      -1.206   1.825  14.225  1.00 20.000          O  
ATOM   1438  CB  SER A  90      -3.149   0.901  16.698  1.00 20.000          C  
ATOM   1439  OG  SER A  90      -4.494   0.657  17.017  1.00 20.000          O  
ATOM   1440  H   SER A  90      -3.043  -1.609  16.229  1.00 20.000          H  
ATOM   1441  HA  SER A  90      -3.479   0.714  14.588  1.00 20.000          H  
ATOM   1442 1HB  SER A  90      -2.510   0.445  17.453  1.00 20.000          H  
ATOM   1443 2HB  SER A  90      -2.954   1.973  16.722  1.00 20.000          H  
ATOM   1444  HG  SER A  90      -4.624   1.032  17.892  1.00 20.000          H  
ATOM   1445  N   ALA A  91      -0.349   0.179  15.514  1.00 20.000          N  
ATOM   1446  CA  ALA A  91       1.044   0.516  15.288  1.00 20.000          C  
ATOM   1447  C   ALA A  91       1.428   0.380  13.836  1.00 20.000          C  
ATOM   1448  O   ALA A  91       2.114   1.237  13.295  1.00 20.000          O  
ATOM   1449  CB  ALA A  91       1.938  -0.363  16.108  1.00 20.000          C  
ATOM   1450  H   ALA A  91      -0.557  -0.580  16.157  1.00 20.000          H  
ATOM   1451  HA  ALA A  91       1.185   1.550  15.596  1.00 20.000          H  
ATOM   1452 1HB  ALA A  91       2.972  -0.067  15.954  1.00 20.000          H  
ATOM   1453 2HB  ALA A  91       1.674  -0.270  17.136  1.00 20.000          H  
ATOM   1454 3HB  ALA A  91       1.800  -1.379  15.794  1.00 20.000          H  
ATOM   1455  N   GLN A  92       0.937  -0.660  13.164  1.00 20.000          N  
ATOM   1456  CA  GLN A  92       1.274  -0.822  11.769  1.00 20.000          C  
ATOM   1457  C   GLN A  92       0.754   0.361  10.987  1.00 20.000          C  
ATOM   1458  O   GLN A  92       1.460   0.870  10.115  1.00 20.000          O  
ATOM   1459  CB  GLN A  92       0.719  -2.128  11.205  1.00 20.000          C  
ATOM   1460  CG  GLN A  92       1.426  -3.371  11.717  1.00 20.000          C  
ATOM   1461  CD  GLN A  92       0.794  -4.624  11.203  1.00 20.000          C  
ATOM   1462  OE1 GLN A  92      -0.411  -4.625  10.930  1.00 20.000          O  
ATOM   1463  NE2 GLN A  92       1.572  -5.690  11.043  1.00 20.000          N  
ATOM   1464  H   GLN A  92       0.395  -1.363  13.662  1.00 20.000          H  
ATOM   1465  HA  GLN A  92       2.358  -0.846  11.675  1.00 20.000          H  
ATOM   1466 1HB  GLN A  92      -0.337  -2.210  11.483  1.00 20.000          H  
ATOM   1467 2HB  GLN A  92       0.777  -2.117  10.119  1.00 20.000          H  
ATOM   1468 1HG  GLN A  92       2.469  -3.352  11.401  1.00 20.000          H  
ATOM   1469 2HG  GLN A  92       1.366  -3.372  12.790  1.00 20.000          H  
ATOM   1470 1HE2 GLN A  92       1.169  -6.570  10.685  1.00 20.000          H  
ATOM   1471 2HE2 GLN A  92       2.578  -5.687  11.289  1.00 20.000          H  
ATOM   1472  N   GLN A  93      -0.447   0.845  11.313  1.00 20.000          N  
ATOM   1473  CA  GLN A  93      -0.953   2.019  10.612  1.00 20.000          C  
ATOM   1474  C   GLN A  93      -0.094   3.258  10.934  1.00 20.000          C  
ATOM   1475  O   GLN A  93       0.271   4.021  10.033  1.00 20.000          O  
ATOM   1476  CB  GLN A  93      -2.403   2.291  11.009  1.00 20.000          C  
ATOM   1477  CG  GLN A  93      -3.395   1.249  10.525  1.00 20.000          C  
ATOM   1478  CD  GLN A  93      -4.797   1.526  11.030  1.00 20.000          C  
ATOM   1479  OE1 GLN A  93      -4.989   2.404  11.877  1.00 20.000          O  
ATOM   1480  NE2 GLN A  93      -5.776   0.787  10.523  1.00 20.000          N  
ATOM   1481  H   GLN A  93      -1.017   0.330  11.999  1.00 20.000          H  
ATOM   1482  HA  GLN A  93      -0.903   1.833   9.541  1.00 20.000          H  
ATOM   1483 1HB  GLN A  93      -2.476   2.341  12.093  1.00 20.000          H  
ATOM   1484 2HB  GLN A  93      -2.710   3.258  10.617  1.00 20.000          H  
ATOM   1485 1HG  GLN A  93      -3.409   1.251   9.438  1.00 20.000          H  
ATOM   1486 2HG  GLN A  93      -3.084   0.270  10.896  1.00 20.000          H  
ATOM   1487 1HE2 GLN A  93      -6.720   0.929  10.825  1.00 20.000          H  
ATOM   1488 2HE2 GLN A  93      -5.572   0.083   9.842  1.00 20.000          H  
ATOM   1489  N   ALA A  94       0.264   3.428  12.217  1.00 20.000          N  
ATOM   1490  CA  ALA A  94       1.066   4.565  12.684  1.00 20.000          C  
ATOM   1491  C   ALA A  94       2.440   4.617  12.016  1.00 20.000          C  
ATOM   1492  O   ALA A  94       2.932   5.679  11.610  1.00 20.000          O  
ATOM   1493  CB  ALA A  94       1.249   4.436  14.195  1.00 20.000          C  
ATOM   1494  H   ALA A  94      -0.091   2.759  12.911  1.00 20.000          H  
ATOM   1495  HA  ALA A  94       0.532   5.483  12.444  1.00 20.000          H  
ATOM   1496 1HB  ALA A  94       1.819   5.242  14.594  1.00 20.000          H  
ATOM   1497 2HB  ALA A  94       0.272   4.411  14.677  1.00 20.000          H  
ATOM   1498 3HB  ALA A  94       1.773   3.516  14.402  1.00 20.000          H  
ATOM   1499  N   ILE A  95       3.037   3.450  11.891  1.00 20.000          N  
ATOM   1500  CA  ILE A  95       4.342   3.297  11.318  1.00 20.000          C  
ATOM   1501  C   ILE A  95       4.256   3.417   9.811  1.00 20.000          C  
ATOM   1502  O   ILE A  95       5.085   4.106   9.239  1.00 20.000          O  
ATOM   1503  CB  ILE A  95       5.032   2.026  11.841  1.00 20.000          C  
ATOM   1504  CG1 ILE A  95       5.269   2.248  13.403  1.00 20.000          C  
ATOM   1505  CG2 ILE A  95       6.386   1.801  11.090  1.00 20.000          C  
ATOM   1506  CD1 ILE A  95       5.663   1.030  14.203  1.00 20.000          C  
ATOM   1507  H   ILE A  95       2.568   2.628  12.268  1.00 20.000          H  
ATOM   1508  HA  ILE A  95       4.956   4.124  11.668  1.00 20.000          H  
ATOM   1509  HB  ILE A  95       4.373   1.163  11.715  1.00 20.000          H  
ATOM   1510 1HG1 ILE A  95       6.047   3.000  13.526  1.00 20.000          H  
ATOM   1511 2HG1 ILE A  95       4.347   2.630  13.835  1.00 20.000          H  
ATOM   1512 1HG2 ILE A  95       6.888   0.912  11.479  1.00 20.000          H  
ATOM   1513 2HG2 ILE A  95       6.201   1.662  10.030  1.00 20.000          H  
ATOM   1514 3HG2 ILE A  95       7.034   2.671  11.231  1.00 20.000          H  
ATOM   1515 1HD1 ILE A  95       5.787   1.296  15.253  1.00 20.000          H  
ATOM   1516 2HD1 ILE A  95       4.877   0.283  14.115  1.00 20.000          H  
ATOM   1517 3HD1 ILE A  95       6.589   0.635  13.830  1.00 20.000          H  
ATOM   1518  N   SER A  96       3.262   2.791   9.162  1.00 20.000          N  
ATOM   1519  CA  SER A  96       3.104   2.875   7.710  1.00 20.000          C  
ATOM   1520  C   SER A  96       3.010   4.337   7.272  1.00 20.000          C  
ATOM   1521  O   SER A  96       3.548   4.718   6.223  1.00 20.000          O  
ATOM   1522  CB  SER A  96       1.858   2.132   7.265  1.00 20.000          C  
ATOM   1523  OG  SER A  96       1.977   0.752   7.497  1.00 20.000          O  
ATOM   1524  H   SER A  96       2.597   2.213   9.670  1.00 20.000          H  
ATOM   1525  HA  SER A  96       3.963   2.413   7.239  1.00 20.000          H  
ATOM   1526 1HB  SER A  96       0.990   2.519   7.802  1.00 20.000          H  
ATOM   1527 2HB  SER A  96       1.695   2.311   6.203  1.00 20.000          H  
ATOM   1528  HG  SER A  96       1.852   0.638   8.461  1.00 20.000          H  
ATOM   1529  N   LYS A  97       2.310   5.168   8.049  1.00 20.000          N  
ATOM   1530  CA  LYS A  97       2.262   6.576   7.697  1.00 20.000          C  
ATOM   1531  C   LYS A  97       3.682   7.158   7.763  1.00 20.000          C  
ATOM   1532  O   LYS A  97       4.112   7.843   6.835  1.00 20.000          O  
ATOM   1533  CB  LYS A  97       1.278   7.320   8.594  1.00 20.000          C  
ATOM   1534  CG  LYS A  97      -0.183   6.998   8.305  1.00 20.000          C  
ATOM   1535  CD  LYS A  97      -1.148   7.733   9.244  1.00 20.000          C  
ATOM   1536  CE  LYS A  97      -2.601   7.353   8.920  1.00 20.000          C  
ATOM   1537  NZ  LYS A  97      -3.583   8.001   9.834  1.00 20.000          N  
ATOM   1538  H   LYS A  97       1.801   4.806   8.863  1.00 20.000          H  
ATOM   1539  HA  LYS A  97       1.915   6.666   6.669  1.00 20.000          H  
ATOM   1540 1HB  LYS A  97       1.467   7.036   9.627  1.00 20.000          H  
ATOM   1541 2HB  LYS A  97       1.430   8.386   8.502  1.00 20.000          H  
ATOM   1542 1HG  LYS A  97      -0.410   7.275   7.275  1.00 20.000          H  
ATOM   1543 2HG  LYS A  97      -0.336   5.926   8.410  1.00 20.000          H  
ATOM   1544 1HD  LYS A  97      -0.926   7.456  10.278  1.00 20.000          H  
ATOM   1545 2HD  LYS A  97      -1.021   8.812   9.139  1.00 20.000          H  
ATOM   1546 1HE  LYS A  97      -2.822   7.652   7.897  1.00 20.000          H  
ATOM   1547 2HE  LYS A  97      -2.706   6.270   9.003  1.00 20.000          H  
ATOM   1548 1HZ  LYS A  97      -4.519   7.717   9.577  1.00 20.000          H  
ATOM   1549 2HZ  LYS A  97      -3.397   7.720  10.786  1.00 20.000          H  
ATOM   1550 3HZ  LYS A  97      -3.507   9.005   9.760  1.00 20.000          H  
ATOM   1551  N   ALA A  98       4.454   6.827   8.819  1.00 20.000          N  
ATOM   1552  CA  ALA A  98       5.850   7.274   8.906  1.00 20.000          C  
ATOM   1553  C   ALA A  98       6.685   6.721   7.726  1.00 20.000          C  
ATOM   1554  O   ALA A  98       7.526   7.435   7.177  1.00 20.000          O  
ATOM   1555  CB  ALA A  98       6.488   6.859  10.234  1.00 20.000          C  
ATOM   1556  H   ALA A  98       4.037   6.298   9.599  1.00 20.000          H  
ATOM   1557  HA  ALA A  98       5.852   8.364   8.842  1.00 20.000          H  
ATOM   1558 1HB  ALA A  98       7.505   7.232  10.287  1.00 20.000          H  
ATOM   1559 2HB  ALA A  98       5.921   7.265  11.060  1.00 20.000          H  
ATOM   1560 3HB  ALA A  98       6.503   5.780  10.313  1.00 20.000          H  
ATOM   1561  N   VAL A  99       6.382   5.480   7.287  1.00 20.000          N  
ATOM   1562  CA  VAL A  99       7.117   4.789   6.212  1.00 20.000          C  
ATOM   1563  C   VAL A  99       7.118   5.597   4.958  1.00 20.000          C  
ATOM   1564  O   VAL A  99       8.137   5.648   4.260  1.00 20.000          O  
ATOM   1565  CB  VAL A  99       6.545   3.384   5.837  1.00 20.000          C  
ATOM   1566  CG1 VAL A  99       7.228   2.850   4.557  1.00 20.000          C  
ATOM   1567  CG2 VAL A  99       6.776   2.374   6.928  1.00 20.000          C  
ATOM   1568  H   VAL A  99       5.673   4.981   7.814  1.00 20.000          H  
ATOM   1569  HA  VAL A  99       8.137   4.671   6.523  1.00 20.000          H  
ATOM   1570  HB  VAL A  99       5.500   3.480   5.650  1.00 20.000          H  
ATOM   1571 1HG1 VAL A  99       6.815   1.875   4.319  1.00 20.000          H  
ATOM   1572 2HG1 VAL A  99       7.066   3.507   3.707  1.00 20.000          H  
ATOM   1573 3HG1 VAL A  99       8.301   2.750   4.735  1.00 20.000          H  
ATOM   1574 1HG2 VAL A  99       6.349   1.420   6.628  1.00 20.000          H  
ATOM   1575 2HG2 VAL A  99       7.821   2.245   7.081  1.00 20.000          H  
ATOM   1576 3HG2 VAL A  99       6.322   2.693   7.830  1.00 20.000          H  
ATOM   1577  N   GLY A 100       6.002   6.225   4.644  1.00 20.000          N  
ATOM   1578  CA  GLY A 100       5.900   7.027   3.436  1.00 20.000          C  
ATOM   1579  C   GLY A 100       7.003   8.088   3.316  1.00 20.000          C  
ATOM   1580  O   GLY A 100       7.228   8.604   2.229  1.00 20.000          O  
ATOM   1581  H   GLY A 100       5.186   6.098   5.260  1.00 20.000          H  
ATOM   1582 1HA  GLY A 100       5.938   6.376   2.564  1.00 20.000          H  
ATOM   1583 2HA  GLY A 100       4.927   7.516   3.422  1.00 20.000          H  
ATOM   1584  N   TYR A 101       7.665   8.467   4.415  1.00 20.000          N  
ATOM   1585  CA  TYR A 101       8.730   9.461   4.368  1.00 20.000          C  
ATOM   1586  C   TYR A 101      10.139   8.870   4.585  1.00 20.000          C  
ATOM   1587  O   TYR A 101      11.120   9.628   4.604  1.00 20.000          O  
ATOM   1588  CB  TYR A 101       8.476  10.550   5.425  1.00 20.000          C  
ATOM   1589  CG  TYR A 101       7.230  11.454   5.231  1.00 20.000          C  
ATOM   1590  CD1 TYR A 101       6.481  11.479   4.039  1.00 20.000          C  
ATOM   1591  CD2 TYR A 101       6.885  12.319   6.250  1.00 20.000          C  
ATOM   1592  CE1 TYR A 101       5.420  12.349   3.909  1.00 20.000          C  
ATOM   1593  CE2 TYR A 101       5.827  13.195   6.102  1.00 20.000          C  
ATOM   1594  CZ  TYR A 101       5.099  13.210   4.944  1.00 20.000          C  
ATOM   1595  OH  TYR A 101       4.043  14.082   4.805  1.00 20.000          O  
ATOM   1596  H   TYR A 101       7.448   8.032   5.318  1.00 20.000          H  
ATOM   1597  HA  TYR A 101       8.734   9.921   3.383  1.00 20.000          H  
ATOM   1598 1HB  TYR A 101       8.381  10.066   6.401  1.00 20.000          H  
ATOM   1599 2HB  TYR A 101       9.347  11.201   5.481  1.00 20.000          H  
ATOM   1600  HD1 TYR A 101       6.722  10.837   3.207  1.00 20.000          H  
ATOM   1601  HD2 TYR A 101       7.461  12.317   7.173  1.00 20.000          H  
ATOM   1602  HE1 TYR A 101       4.846  12.366   2.983  1.00 20.000          H  
ATOM   1603  HE2 TYR A 101       5.570  13.883   6.905  1.00 20.000          H  
ATOM   1604  HH  TYR A 101       3.715  14.050   3.902  1.00 20.000          H  
ATOM   1605  N   THR A 102      10.260   7.531   4.639  1.00 20.000          N  
ATOM   1606  CA  THR A 102      11.509   6.819   4.981  1.00 20.000          C  
ATOM   1607  C   THR A 102      12.757   7.377   4.324  1.00 20.000          C  
ATOM   1608  O   THR A 102      13.804   7.475   4.960  1.00 20.000          O  
ATOM   1609  CB  THR A 102      11.463   5.303   4.626  1.00 20.000          C  
ATOM   1610  OG1 THR A 102      10.371   4.679   5.266  1.00 20.000          O  
ATOM   1611  CG2 THR A 102      12.735   4.619   5.136  1.00 20.000          C  
ATOM   1612  H   THR A 102       9.417   6.968   4.520  1.00 20.000          H  
ATOM   1613  HA  THR A 102      11.645   6.894   6.053  1.00 20.000          H  
ATOM   1614  HB  THR A 102      11.385   5.163   3.574  1.00 20.000          H  
ATOM   1615  HG1 THR A 102       9.561   4.919   4.783  1.00 20.000          H  
ATOM   1616 1HG2 THR A 102      12.681   3.558   4.902  1.00 20.000          H  
ATOM   1617 2HG2 THR A 102      13.623   5.034   4.669  1.00 20.000          H  
ATOM   1618 3HG2 THR A 102      12.802   4.748   6.216  1.00 20.000          H  
ATOM   1619  N   ARG A 103      12.708   7.719   3.043  1.00 20.000          N  
ATOM   1620  CA  ARG A 103      13.946   8.161   2.412  1.00 20.000          C  
ATOM   1621  C   ARG A 103      14.513   9.424   3.079  1.00 20.000          C  
ATOM   1622  O   ARG A 103      15.731   9.525   3.305  1.00 20.000          O  
ATOM   1623  CB  ARG A 103      13.713   8.406   0.925  1.00 20.000          C  
ATOM   1624  CG  ARG A 103      14.925   8.900   0.130  1.00 20.000          C  
ATOM   1625  CD  ARG A 103      16.040   7.927   0.106  1.00 20.000          C  
ATOM   1626  NE  ARG A 103      17.146   8.398  -0.714  1.00 20.000          N  
ATOM   1627  CZ  ARG A 103      18.372   7.825  -0.766  1.00 20.000          C  
ATOM   1628  NH1 ARG A 103      18.647   6.760  -0.036  1.00 20.000          N  
ATOM   1629  NH2 ARG A 103      19.307   8.331  -1.554  1.00 20.000          N  
ATOM   1630  H   ARG A 103      11.842   7.640   2.531  1.00 20.000          H  
ATOM   1631  HA  ARG A 103      14.671   7.360   2.522  1.00 20.000          H  
ATOM   1632 1HB  ARG A 103      13.372   7.483   0.460  1.00 20.000          H  
ATOM   1633 2HB  ARG A 103      12.920   9.145   0.795  1.00 20.000          H  
ATOM   1634 1HG  ARG A 103      14.616   9.100  -0.898  1.00 20.000          H  
ATOM   1635 2HG  ARG A 103      15.293   9.805   0.569  1.00 20.000          H  
ATOM   1636 1HD  ARG A 103      16.415   7.784   1.116  1.00 20.000          H  
ATOM   1637 2HD  ARG A 103      15.686   6.979  -0.298  1.00 20.000          H  
ATOM   1638  HE  ARG A 103      16.980   9.213  -1.296  1.00 20.000          H  
ATOM   1639 1HH1 ARG A 103      17.946   6.359   0.565  1.00 20.000          H  
ATOM   1640 2HH1 ARG A 103      19.565   6.337  -0.082  1.00 20.000          H  
ATOM   1641 1HH2 ARG A 103      19.110   9.142  -2.126  1.00 20.000          H  
ATOM   1642 2HH2 ARG A 103      20.221   7.903  -1.595  1.00 20.000          H  
ATOM   1643  N   ARG A 104      13.647  10.380   3.410  1.00 20.000          N  
ATOM   1644  CA  ARG A 104      14.141  11.595   4.005  1.00 20.000          C  
ATOM   1645  C   ARG A 104      14.475  11.331   5.443  1.00 20.000          C  
ATOM   1646  O   ARG A 104      15.449  11.874   5.971  1.00 20.000          O  
ATOM   1647  CB  ARG A 104      13.170  12.756   3.915  1.00 20.000          C  
ATOM   1648  CG  ARG A 104      13.679  14.035   4.601  1.00 20.000          C  
ATOM   1649  CD  ARG A 104      14.986  14.606   4.034  1.00 20.000          C  
ATOM   1650  NE  ARG A 104      15.469  15.693   4.859  1.00 20.000          N  
ATOM   1651  CZ  ARG A 104      16.600  16.394   4.666  1.00 20.000          C  
ATOM   1652  NH1 ARG A 104      17.391  16.136   3.642  1.00 20.000          N  
ATOM   1653  NH2 ARG A 104      16.909  17.361   5.516  1.00 20.000          N  
ATOM   1654  H   ARG A 104      12.645  10.231   3.303  1.00 20.000          H  
ATOM   1655  HA  ARG A 104      15.050  11.868   3.481  1.00 20.000          H  
ATOM   1656 1HB  ARG A 104      12.929  12.983   2.897  1.00 20.000          H  
ATOM   1657 2HB  ARG A 104      12.236  12.477   4.414  1.00 20.000          H  
ATOM   1658 1HG  ARG A 104      12.911  14.783   4.461  1.00 20.000          H  
ATOM   1659 2HG  ARG A 104      13.796  13.867   5.650  1.00 20.000          H  
ATOM   1660 1HD  ARG A 104      15.761  13.853   4.007  1.00 20.000          H  
ATOM   1661 2HD  ARG A 104      14.812  14.995   3.041  1.00 20.000          H  
ATOM   1662  HE  ARG A 104      14.911  15.934   5.672  1.00 20.000          H  
ATOM   1663 1HH1 ARG A 104      17.153  15.401   2.990  1.00 20.000          H  
ATOM   1664 2HH1 ARG A 104      18.234  16.673   3.504  1.00 20.000          H  
ATOM   1665 1HH2 ARG A 104      16.296  17.560   6.299  1.00 20.000          H  
ATOM   1666 2HH2 ARG A 104      17.747  17.904   5.386  1.00 20.000          H  
ATOM   1667  N   VAL A 105      13.654  10.510   6.080  1.00 20.000          N  
ATOM   1668  CA  VAL A 105      13.789  10.229   7.491  1.00 20.000          C  
ATOM   1669  C   VAL A 105      15.135   9.575   7.746  1.00 20.000          C  
ATOM   1670  O   VAL A 105      15.820   9.922   8.701  1.00 20.000          O  
ATOM   1671  CB  VAL A 105      12.647   9.341   7.969  1.00 20.000          C  
ATOM   1672  CG1 VAL A 105      12.885   8.915   9.381  1.00 20.000          C  
ATOM   1673  CG2 VAL A 105      11.365  10.098   7.850  1.00 20.000          C  
ATOM   1674  H   VAL A 105      12.888  10.093   5.546  1.00 20.000          H  
ATOM   1675  HA  VAL A 105      13.733  11.162   8.037  1.00 20.000          H  
ATOM   1676  HB  VAL A 105      12.608   8.462   7.350  1.00 20.000          H  
ATOM   1677 1HG1 VAL A 105      12.085   8.289   9.727  1.00 20.000          H  
ATOM   1678 2HG1 VAL A 105      13.796   8.372   9.458  1.00 20.000          H  
ATOM   1679 3HG1 VAL A 105      12.943   9.804   9.992  1.00 20.000          H  
ATOM   1680 1HG2 VAL A 105      10.554   9.460   8.140  1.00 20.000          H  
ATOM   1681 2HG2 VAL A 105      11.395  10.975   8.487  1.00 20.000          H  
ATOM   1682 3HG2 VAL A 105      11.212  10.411   6.844  1.00 20.000          H  
ATOM   1683  N   LEU A 106      15.538   8.634   6.901  1.00 20.000          N  
ATOM   1684  CA  LEU A 106      16.823   7.996   7.088  1.00 20.000          C  
ATOM   1685  C   LEU A 106      17.934   9.031   7.084  1.00 20.000          C  
ATOM   1686  O   LEU A 106      18.778   9.046   7.991  1.00 20.000          O  
ATOM   1687  CB  LEU A 106      17.056   6.949   5.994  1.00 20.000          C  
ATOM   1688  CG  LEU A 106      18.434   6.215   5.997  1.00 20.000          C  
ATOM   1689  CD1 LEU A 106      18.634   5.442   7.310  1.00 20.000          C  
ATOM   1690  CD2 LEU A 106      18.471   5.266   4.806  1.00 20.000          C  
ATOM   1691  H   LEU A 106      14.931   8.340   6.134  1.00 20.000          H  
ATOM   1692  HA  LEU A 106      16.823   7.506   8.045  1.00 20.000          H  
ATOM   1693 1HB  LEU A 106      16.273   6.198   6.069  1.00 20.000          H  
ATOM   1694 2HB  LEU A 106      16.942   7.445   5.025  1.00 20.000          H  
ATOM   1695  HG  LEU A 106      19.242   6.944   5.904  1.00 20.000          H  
ATOM   1696 1HD1 LEU A 106      19.599   4.937   7.284  1.00 20.000          H  
ATOM   1697 2HD1 LEU A 106      18.620   6.122   8.159  1.00 20.000          H  
ATOM   1698 3HD1 LEU A 106      17.848   4.705   7.424  1.00 20.000          H  
ATOM   1699 1HD2 LEU A 106      19.432   4.747   4.779  1.00 20.000          H  
ATOM   1700 2HD2 LEU A 106      17.666   4.533   4.897  1.00 20.000          H  
ATOM   1701 3HD2 LEU A 106      18.340   5.836   3.887  1.00 20.000          H  
ATOM   1702  N   MET A 107      17.936   9.921   6.084  1.00 20.000          N  
ATOM   1703  CA  MET A 107      18.968  10.952   6.010  1.00 20.000          C  
ATOM   1704  C   MET A 107      18.905  11.923   7.208  1.00 20.000          C  
ATOM   1705  O   MET A 107      19.941  12.300   7.769  1.00 20.000          O  
ATOM   1706  CB  MET A 107      18.813  11.709   4.685  1.00 20.000          C  
ATOM   1707  CG  MET A 107      19.195  10.878   3.442  1.00 20.000          C  
ATOM   1708  SD  MET A 107      19.223  11.823   1.870  1.00 20.000          S  
ATOM   1709  CE  MET A 107      17.473  11.940   1.446  1.00 20.000          C  
ATOM   1710  H   MET A 107      17.219   9.851   5.351  1.00 20.000          H  
ATOM   1711  HA  MET A 107      19.941  10.464   6.029  1.00 20.000          H  
ATOM   1712 1HB  MET A 107      17.773  12.014   4.575  1.00 20.000          H  
ATOM   1713 2HB  MET A 107      19.421  12.611   4.704  1.00 20.000          H  
ATOM   1714 1HG  MET A 107      20.179  10.439   3.596  1.00 20.000          H  
ATOM   1715 2HG  MET A 107      18.477  10.061   3.335  1.00 20.000          H  
ATOM   1716 1HE  MET A 107      17.354  12.477   0.502  1.00 20.000          H  
ATOM   1717 2HE  MET A 107      17.070  10.941   1.351  1.00 20.000          H  
ATOM   1718 3HE  MET A 107      16.945  12.466   2.226  1.00 20.000          H  
ATOM   1719  N   THR A 108      17.683  12.282   7.603  1.00 20.000          N  
ATOM   1720  CA  THR A 108      17.384  13.222   8.680  1.00 20.000          C  
ATOM   1721  C   THR A 108      17.858  12.700  10.042  1.00 20.000          C  
ATOM   1722  O   THR A 108      18.488  13.432  10.814  1.00 20.000          O  
ATOM   1723  CB  THR A 108      15.857  13.490   8.686  1.00 20.000          C  
ATOM   1724  OG1 THR A 108      15.483  14.049   7.434  1.00 20.000          O  
ATOM   1725  CG2 THR A 108      15.434  14.441   9.742  1.00 20.000          C  
ATOM   1726  H   THR A 108      16.893  11.911   7.080  1.00 20.000          H  
ATOM   1727  HA  THR A 108      17.903  14.157   8.472  1.00 20.000          H  
ATOM   1728  HB  THR A 108      15.347  12.554   8.831  1.00 20.000          H  
ATOM   1729  HG1 THR A 108      15.605  13.354   6.761  1.00 20.000          H  
ATOM   1730 1HG2 THR A 108      14.361  14.590   9.686  1.00 20.000          H  
ATOM   1731 2HG2 THR A 108      15.693  14.050  10.724  1.00 20.000          H  
ATOM   1732 3HG2 THR A 108      15.922  15.379   9.575  1.00 20.000          H  
ATOM   1733  N   VAL A 109      17.568  11.433  10.342  1.00 20.000          N  
ATOM   1734  CA  VAL A 109      18.002  10.832  11.596  1.00 20.000          C  
ATOM   1735  C   VAL A 109      19.518  10.635  11.592  1.00 20.000          C  
ATOM   1736  O   VAL A 109      20.183  10.927  12.585  1.00 20.000          O  
ATOM   1737  CB  VAL A 109      17.274   9.516  11.885  1.00 20.000          C  
ATOM   1738  CG1 VAL A 109      17.864   8.829  13.131  1.00 20.000          C  
ATOM   1739  CG2 VAL A 109      15.775   9.812  12.092  1.00 20.000          C  
ATOM   1740  H   VAL A 109      17.021  10.883   9.676  1.00 20.000          H  
ATOM   1741  HA  VAL A 109      17.753  11.521  12.404  1.00 20.000          H  
ATOM   1742  HB  VAL A 109      17.412   8.854  11.043  1.00 20.000          H  
ATOM   1743 1HG1 VAL A 109      17.334   7.896  13.315  1.00 20.000          H  
ATOM   1744 2HG1 VAL A 109      18.921   8.610  12.985  1.00 20.000          H  
ATOM   1745 3HG1 VAL A 109      17.748   9.485  13.996  1.00 20.000          H  
ATOM   1746 1HG2 VAL A 109      15.229   8.891  12.287  1.00 20.000          H  
ATOM   1747 2HG2 VAL A 109      15.651  10.489  12.937  1.00 20.000          H  
ATOM   1748 3HG2 VAL A 109      15.394  10.270  11.191  1.00 20.000          H  
ATOM   1749  N   THR A 110      20.076  10.142  10.481  1.00 20.000          N  
ATOM   1750  CA  THR A 110      21.516   9.913  10.353  1.00 20.000          C  
ATOM   1751  C   THR A 110      22.290  11.190  10.688  1.00 20.000          C  
ATOM   1752  O   THR A 110      23.304  11.152  11.389  1.00 20.000          O  
ATOM   1753  CB  THR A 110      21.883   9.427   8.929  1.00 20.000          C  
ATOM   1754  OG1 THR A 110      21.207   8.184   8.653  1.00 20.000          O  
ATOM   1755  CG2 THR A 110      23.388   9.208   8.817  1.00 20.000          C  
ATOM   1756  H   THR A 110      19.486   9.875   9.693  1.00 20.000          H  
ATOM   1757  HA  THR A 110      21.808   9.141  11.062  1.00 20.000          H  
ATOM   1758  HB  THR A 110      21.568  10.172   8.198  1.00 20.000          H  
ATOM   1759  HG1 THR A 110      20.253   8.361   8.526  1.00 20.000          H  
ATOM   1760 1HG2 THR A 110      23.622   8.863   7.812  1.00 20.000          H  
ATOM   1761 2HG2 THR A 110      23.919  10.139   9.007  1.00 20.000          H  
ATOM   1762 3HG2 THR A 110      23.699   8.459   9.542  1.00 20.000          H  
ATOM   1763  N   LYS A 111      21.786  12.331  10.211  1.00 20.000          N  
ATOM   1764  CA  LYS A 111      22.370  13.648  10.445  1.00 20.000          C  
ATOM   1765  C   LYS A 111      21.919  14.299  11.766  1.00 20.000          C  
ATOM   1766  O   LYS A 111      22.124  15.501  11.962  1.00 20.000          O  
ATOM   1767  CB  LYS A 111      22.056  14.563   9.270  1.00 20.000          C  
ATOM   1768  CG  LYS A 111      22.738  14.139   7.978  1.00 20.000          C  
ATOM   1769  CD  LYS A 111      22.415  15.073   6.825  1.00 20.000          C  
ATOM   1770  CE  LYS A 111      23.144  14.634   5.558  1.00 20.000          C  
ATOM   1771  NZ  LYS A 111      22.852  15.521   4.404  1.00 20.000          N  
ATOM   1772  H   LYS A 111      20.974  12.273   9.586  1.00 20.000          H  
ATOM   1773  HA  LYS A 111      23.451  13.527  10.501  1.00 20.000          H  
ATOM   1774 1HB  LYS A 111      20.975  14.553   9.100  1.00 20.000          H  
ATOM   1775 2HB  LYS A 111      22.349  15.584   9.506  1.00 20.000          H  
ATOM   1776 1HG  LYS A 111      23.815  14.119   8.134  1.00 20.000          H  
ATOM   1777 2HG  LYS A 111      22.412  13.131   7.720  1.00 20.000          H  
ATOM   1778 1HD  LYS A 111      21.337  15.052   6.642  1.00 20.000          H  
ATOM   1779 2HD  LYS A 111      22.706  16.091   7.081  1.00 20.000          H  
ATOM   1780 1HE  LYS A 111      24.217  14.643   5.745  1.00 20.000          H  
ATOM   1781 2HE  LYS A 111      22.837  13.618   5.307  1.00 20.000          H  
ATOM   1782 1HZ  LYS A 111      23.354  15.193   3.590  1.00 20.000          H  
ATOM   1783 2HZ  LYS A 111      21.861  15.506   4.215  1.00 20.000          H  
ATOM   1784 3HZ  LYS A 111      23.142  16.465   4.618  1.00 20.000          H  
ATOM   1785  N   THR A 112      21.296  13.496  12.640  1.00 20.000          N  
ATOM   1786  CA  THR A 112      20.806  13.818  13.979  1.00 20.000          C  
ATOM   1787  C   THR A 112      19.924  15.047  14.064  1.00 20.000          C  
ATOM   1788  O   THR A 112      20.104  15.894  14.948  1.00 20.000          O  
ATOM   1789  CB  THR A 112      21.953  13.972  14.999  1.00 20.000          C  
ATOM   1790  OG1 THR A 112      22.682  15.162  14.736  1.00 20.000          O  
ATOM   1791  CG2 THR A 112      22.895  12.778  14.888  1.00 20.000          C  
ATOM   1792  H   THR A 112      21.127  12.529  12.372  1.00 20.000          H  
ATOM   1793  HA  THR A 112      20.199  12.971  14.304  1.00 20.000          H  
ATOM   1794  HB  THR A 112      21.542  14.017  16.006  1.00 20.000          H  
ATOM   1795  HG1 THR A 112      22.082  15.920  14.885  1.00 20.000          H  
ATOM   1796 1HG2 THR A 112      23.700  12.885  15.609  1.00 20.000          H  
ATOM   1797 2HG2 THR A 112      22.342  11.863  15.090  1.00 20.000          H  
ATOM   1798 3HG2 THR A 112      23.317  12.728  13.885  1.00 20.000          H  
ATOM   1799  N   MET A 113      18.971  15.147  13.147  1.00 20.000          N  
ATOM   1800  CA  MET A 113      18.012  16.232  13.141  1.00 20.000          C  
ATOM   1801  C   MET A 113      16.869  15.857  14.094  1.00 20.000          C  
ATOM   1802  O   MET A 113      16.696  14.684  14.451  1.00 20.000          O  
ATOM   1803  CB  MET A 113      17.552  16.486  11.730  1.00 20.000          C  
ATOM   1804  CG  MET A 113      18.661  16.977  10.800  1.00 20.000          C  
ATOM   1805  SD  MET A 113      18.093  17.289   9.118  1.00 20.000          S  
ATOM   1806  CE  MET A 113      19.634  17.606   8.279  1.00 20.000          C  
ATOM   1807  H   MET A 113      18.904  14.426  12.422  1.00 20.000          H  
ATOM   1808  HA  MET A 113      18.492  17.133  13.524  1.00 20.000          H  
ATOM   1809 1HB  MET A 113      17.234  15.566  11.351  1.00 20.000          H  
ATOM   1810 2HB  MET A 113      16.711  17.179  11.713  1.00 20.000          H  
ATOM   1811 1HG  MET A 113      19.098  17.888  11.200  1.00 20.000          H  
ATOM   1812 2HG  MET A 113      19.447  16.214  10.761  1.00 20.000          H  
ATOM   1813 1HE  MET A 113      19.444  17.814   7.230  1.00 20.000          H  
ATOM   1814 2HE  MET A 113      20.130  18.462   8.737  1.00 20.000          H  
ATOM   1815 3HE  MET A 113      20.272  16.737   8.364  1.00 20.000          H  
ATOM   1816  N   ARG A 114      16.060  16.831  14.497  1.00 20.000          N  
ATOM   1817  CA  ARG A 114      15.018  16.577  15.497  1.00 20.000          C  
ATOM   1818  C   ARG A 114      13.710  15.882  15.082  1.00 20.000          C  
ATOM   1819  O   ARG A 114      12.641  16.491  15.110  1.00 20.000          O  
ATOM   1820  CB  ARG A 114      14.644  17.885  16.171  1.00 20.000          C  
ATOM   1821  CG  ARG A 114      15.758  18.516  16.991  1.00 20.000          C  
ATOM   1822  CD  ARG A 114      15.321  19.782  17.623  1.00 20.000          C  
ATOM   1823  NE  ARG A 114      16.390  20.390  18.410  1.00 20.000          N  
ATOM   1824  CZ  ARG A 114      16.279  21.527  19.135  1.00 20.000          C  
ATOM   1825  NH1 ARG A 114      15.138  22.189  19.174  1.00 20.000          N  
ATOM   1826  NH2 ARG A 114      17.326  21.976  19.809  1.00 20.000          N  
ATOM   1827  H   ARG A 114      16.200  17.768  14.148  1.00 20.000          H  
ATOM   1828  HA  ARG A 114      15.475  15.944  16.259  1.00 20.000          H  
ATOM   1829 1HB  ARG A 114      14.328  18.607  15.420  1.00 20.000          H  
ATOM   1830 2HB  ARG A 114      13.801  17.719  16.842  1.00 20.000          H  
ATOM   1831 1HG  ARG A 114      16.062  17.827  17.779  1.00 20.000          H  
ATOM   1832 2HG  ARG A 114      16.612  18.729  16.350  1.00 20.000          H  
ATOM   1833 1HD  ARG A 114      15.020  20.486  16.848  1.00 20.000          H  
ATOM   1834 2HD  ARG A 114      14.479  19.577  18.284  1.00 20.000          H  
ATOM   1835  HE  ARG A 114      17.287  19.919  18.415  1.00 20.000          H  
ATOM   1836 1HH1 ARG A 114      14.337  21.853  18.662  1.00 20.000          H  
ATOM   1837 2HH1 ARG A 114      15.064  23.038  19.717  1.00 20.000          H  
ATOM   1838 1HH2 ARG A 114      18.201  21.469  19.781  1.00 20.000          H  
ATOM   1839 2HH2 ARG A 114      17.255  22.823  20.353  1.00 20.000          H  
ATOM   1840  N   ASN A 115      13.804  14.600  14.750  1.00 20.000          N  
ATOM   1841  CA  ASN A 115      12.617  13.776  14.462  1.00 20.000          C  
ATOM   1842  C   ASN A 115      12.110  13.138  15.756  1.00 20.000          C  
ATOM   1843  O   ASN A 115      12.900  12.922  16.674  1.00 20.000          O  
ATOM   1844  CB  ASN A 115      12.879  12.684  13.451  1.00 20.000          C  
ATOM   1845  CG  ASN A 115      12.916  13.096  12.014  1.00 20.000          C  
ATOM   1846  OD1 ASN A 115      12.331  14.096  11.565  1.00 20.000          O  
ATOM   1847  ND2 ASN A 115      13.569  12.288  11.258  1.00 20.000          N  
ATOM   1848  H   ASN A 115      14.753  14.218  14.724  1.00 20.000          H  
ATOM   1849  HA  ASN A 115      11.822  14.420  14.084  1.00 20.000          H  
ATOM   1850 1HB  ASN A 115      13.851  12.246  13.682  1.00 20.000          H  
ATOM   1851 2HB  ASN A 115      12.176  11.920  13.593  1.00 20.000          H  
ATOM   1852 1HD2 ASN A 115      13.643  12.457  10.278  1.00 20.000          H  
ATOM   1853 2HD2 ASN A 115      14.009  11.490  11.657  1.00 20.000          H  
ATOM   1854  N   GLY A 116      10.821  12.784  15.831  1.00 20.000          N  
ATOM   1855  CA  GLY A 116      10.321  12.108  17.025  1.00 20.000          C  
ATOM   1856  C   GLY A 116      10.450  10.569  16.989  1.00 20.000          C  
ATOM   1857  O   GLY A 116      10.898   9.993  15.984  1.00 20.000          O  
ATOM   1858  H   GLY A 116      10.169  13.008  15.076  1.00 20.000          H  
ATOM   1859 1HA  GLY A 116      10.874  12.503  17.877  1.00 20.000          H  
ATOM   1860 2HA  GLY A 116       9.278  12.387  17.163  1.00 20.000          H  
ATOM   1861  N   PRO A 117       9.909   9.881  18.025  1.00 20.000          N  
ATOM   1862  CA  PRO A 117       9.928   8.438  18.276  1.00 20.000          C  
ATOM   1863  C   PRO A 117       9.333   7.581  17.173  1.00 20.000          C  
ATOM   1864  O   PRO A 117       9.640   6.394  17.070  1.00 20.000          O  
ATOM   1865  CB  PRO A 117       9.076   8.307  19.543  1.00 20.000          C  
ATOM   1866  CG  PRO A 117       9.165   9.646  20.220  1.00 20.000          C  
ATOM   1867  CD  PRO A 117       9.206  10.644  19.098  1.00 20.000          C  
ATOM   1868  HA  PRO A 117      10.965   8.128  18.486  1.00 20.000          H  
ATOM   1869 1HB  PRO A 117       8.041   8.039  19.270  1.00 20.000          H  
ATOM   1870 2HB  PRO A 117       9.459   7.490  20.172  1.00 20.000          H  
ATOM   1871 1HG  PRO A 117       8.300   9.792  20.888  1.00 20.000          H  
ATOM   1872 2HG  PRO A 117      10.063   9.687  20.857  1.00 20.000          H  
ATOM   1873 1HD  PRO A 117       8.183  10.916  18.787  1.00 20.000          H  
ATOM   1874 2HD  PRO A 117       9.779  11.504  19.454  1.00 20.000          H  
ATOM   1875  N   ILE A 118       8.479   8.174  16.345  1.00 20.000          N  
ATOM   1876  CA  ILE A 118       7.848   7.410  15.287  1.00 20.000          C  
ATOM   1877  C   ILE A 118       8.849   7.140  14.178  1.00 20.000          C  
ATOM   1878  O   ILE A 118       8.783   6.109  13.504  1.00 20.000          O  
ATOM   1879  CB  ILE A 118       6.612   8.145  14.719  1.00 20.000          C  
ATOM   1880  CG1 ILE A 118       7.026   9.453  13.954  1.00 20.000          C  
ATOM   1881  CG2 ILE A 118       5.660   8.490  15.909  1.00 20.000          C  
ATOM   1882  CD1 ILE A 118       5.950  10.042  13.209  1.00 20.000          C  
ATOM   1883  H   ILE A 118       8.260   9.150  16.460  1.00 20.000          H  
ATOM   1884  HA  ILE A 118       7.524   6.453  15.691  1.00 20.000          H  
ATOM   1885  HB  ILE A 118       6.093   7.498  14.012  1.00 20.000          H  
ATOM   1886 1HG1 ILE A 118       7.413  10.189  14.657  1.00 20.000          H  
ATOM   1887 2HG1 ILE A 118       7.752   9.250  13.206  1.00 20.000          H  
ATOM   1888 1HG2 ILE A 118       4.768   8.991  15.573  1.00 20.000          H  
ATOM   1889 2HG2 ILE A 118       5.373   7.583  16.404  1.00 20.000          H  
ATOM   1890 3HG2 ILE A 118       6.165   9.137  16.620  1.00 20.000          H  
ATOM   1891 1HD1 ILE A 118       6.308  10.925  12.691  1.00 20.000          H  
ATOM   1892 2HD1 ILE A 118       5.624   9.315  12.498  1.00 20.000          H  
ATOM   1893 3HD1 ILE A 118       5.151  10.303  13.865  1.00 20.000          H  
ATOM   1894  N   PHE A 119       9.774   8.076  13.983  1.00 20.000          N  
ATOM   1895  CA  PHE A 119      10.755   7.965  12.943  1.00 20.000          C  
ATOM   1896  C   PHE A 119      11.868   7.072  13.438  1.00 20.000          C  
ATOM   1897  O   PHE A 119      12.476   6.320  12.670  1.00 20.000          O  
ATOM   1898  CB  PHE A 119      11.210   9.350  12.550  1.00 20.000          C  
ATOM   1899  CG  PHE A 119      10.121  10.158  11.770  1.00 20.000          C  
ATOM   1900  CD1 PHE A 119       9.693  11.411  12.199  1.00 20.000          C  
ATOM   1901  CD2 PHE A 119       9.504   9.642  10.629  1.00 20.000          C  
ATOM   1902  CE1 PHE A 119       8.740  12.121  11.504  1.00 20.000          C  
ATOM   1903  CE2 PHE A 119       8.537  10.360   9.938  1.00 20.000          C  
ATOM   1904  CZ  PHE A 119       8.170  11.603  10.378  1.00 20.000          C  
ATOM   1905  H   PHE A 119       9.818   8.899  14.587  1.00 20.000          H  
ATOM   1906  HA  PHE A 119      10.295   7.493  12.082  1.00 20.000          H  
ATOM   1907 1HB  PHE A 119      11.427   9.881  13.463  1.00 20.000          H  
ATOM   1908 2HB  PHE A 119      12.113   9.307  11.989  1.00 20.000          H  
ATOM   1909  HD1 PHE A 119      10.107  11.851  13.089  1.00 20.000          H  
ATOM   1910  HD2 PHE A 119       9.786   8.661  10.262  1.00 20.000          H  
ATOM   1911  HE1 PHE A 119       8.434  13.107  11.865  1.00 20.000          H  
ATOM   1912  HE2 PHE A 119       8.075   9.933   9.040  1.00 20.000          H  
ATOM   1913  HZ  PHE A 119       7.427  12.178   9.847  1.00 20.000          H  
ATOM   1914  N   THR A 120      12.102   7.118  14.748  1.00 20.000          N  
ATOM   1915  CA  THR A 120      13.094   6.233  15.338  1.00 20.000          C  
ATOM   1916  C   THR A 120      12.614   4.786  15.140  1.00 20.000          C  
ATOM   1917  O   THR A 120      13.377   3.928  14.678  1.00 20.000          O  
ATOM   1918  CB  THR A 120      13.327   6.548  16.830  1.00 20.000          C  
ATOM   1919  OG1 THR A 120      13.845   7.884  16.965  1.00 20.000          O  
ATOM   1920  CG2 THR A 120      14.326   5.570  17.422  1.00 20.000          C  
ATOM   1921  H   THR A 120      11.589   7.801  15.310  1.00 20.000          H  
ATOM   1922  HA  THR A 120      14.039   6.358  14.809  1.00 20.000          H  
ATOM   1923  HB  THR A 120      12.387   6.471  17.369  1.00 20.000          H  
ATOM   1924  HG1 THR A 120      13.184   8.525  16.683  1.00 20.000          H  
ATOM   1925 1HG2 THR A 120      14.482   5.808  18.471  1.00 20.000          H  
ATOM   1926 2HG2 THR A 120      13.948   4.552  17.338  1.00 20.000          H  
ATOM   1927 3HG2 THR A 120      15.271   5.649  16.886  1.00 20.000          H  
ATOM   1928  N   ARG A 121      11.332   4.518  15.464  1.00 20.000          N  
ATOM   1929  CA  ARG A 121      10.763   3.188  15.255  1.00 20.000          C  
ATOM   1930  C   ARG A 121      10.771   2.796  13.787  1.00 20.000          C  
ATOM   1931  O   ARG A 121      11.047   1.642  13.446  1.00 20.000          O  
ATOM   1932  CB  ARG A 121       9.356   3.069  15.815  1.00 20.000          C  
ATOM   1933  CG  ARG A 121       9.291   2.957  17.333  1.00 20.000          C  
ATOM   1934  CD  ARG A 121       7.948   2.504  17.804  1.00 20.000          C  
ATOM   1935  NE  ARG A 121       6.918   3.460  17.472  1.00 20.000          N  
ATOM   1936  CZ  ARG A 121       6.591   4.523  18.221  1.00 20.000          C  
ATOM   1937  NH1 ARG A 121       7.209   4.774  19.352  1.00 20.000          N  
ATOM   1938  NH2 ARG A 121       5.647   5.328  17.831  1.00 20.000          N  
ATOM   1939  H   ARG A 121      10.751   5.249  15.887  1.00 20.000          H  
ATOM   1940  HA  ARG A 121      11.382   2.474  15.793  1.00 20.000          H  
ATOM   1941 1HB  ARG A 121       8.819   3.982  15.556  1.00 20.000          H  
ATOM   1942 2HB  ARG A 121       8.818   2.254  15.356  1.00 20.000          H  
ATOM   1943 1HG  ARG A 121      10.033   2.244  17.676  1.00 20.000          H  
ATOM   1944 2HG  ARG A 121       9.504   3.930  17.769  1.00 20.000          H  
ATOM   1945 1HD  ARG A 121       7.703   1.558  17.313  1.00 20.000          H  
ATOM   1946 2HD  ARG A 121       7.952   2.346  18.880  1.00 20.000          H  
ATOM   1947  HE  ARG A 121       6.405   3.311  16.611  1.00 20.000          H  
ATOM   1948 1HH1 ARG A 121       7.951   4.173  19.670  1.00 20.000          H  
ATOM   1949 2HH1 ARG A 121       6.933   5.572  19.906  1.00 20.000          H  
ATOM   1950 1HH2 ARG A 121       5.158   5.152  16.960  1.00 20.000          H  
ATOM   1951 2HH2 ARG A 121       5.436   6.137  18.403  1.00 20.000          H  
ATOM   1952  N   LEU A 122      10.505   3.744  12.894  1.00 20.000          N  
ATOM   1953  CA  LEU A 122      10.538   3.425  11.487  1.00 20.000          C  
ATOM   1954  C   LEU A 122      11.891   2.902  11.041  1.00 20.000          C  
ATOM   1955  O   LEU A 122      11.992   1.828  10.440  1.00 20.000          O  
ATOM   1956  CB  LEU A 122      10.238   4.688  10.669  1.00 20.000          C  
ATOM   1957  CG  LEU A 122      10.397   4.586   9.163  1.00 20.000          C  
ATOM   1958  CD1 LEU A 122       9.487   3.581   8.644  1.00 20.000          C  
ATOM   1959  CD2 LEU A 122      10.121   5.950   8.552  1.00 20.000          C  
ATOM   1960  H   LEU A 122      10.216   4.679  13.190  1.00 20.000          H  
ATOM   1961  HA  LEU A 122       9.782   2.664  11.306  1.00 20.000          H  
ATOM   1962 1HB  LEU A 122       9.220   5.008  10.889  1.00 20.000          H  
ATOM   1963 2HB  LEU A 122      10.908   5.463  10.994  1.00 20.000          H  
ATOM   1964  HG  LEU A 122      11.411   4.279   8.907  1.00 20.000          H  
ATOM   1965 1HD1 LEU A 122       9.639   3.525   7.577  1.00 20.000          H  
ATOM   1966 2HD1 LEU A 122       9.694   2.605   9.067  1.00 20.000          H  
ATOM   1967 3HD1 LEU A 122       8.461   3.868   8.876  1.00 20.000          H  
ATOM   1968 1HD2 LEU A 122      10.215   5.898   7.482  1.00 20.000          H  
ATOM   1969 2HD2 LEU A 122       9.128   6.252   8.806  1.00 20.000          H  
ATOM   1970 3HD2 LEU A 122      10.819   6.660   8.942  1.00 20.000          H  
ATOM   1971  N   LEU A 123      12.952   3.627  11.371  1.00 20.000          N  
ATOM   1972  CA  LEU A 123      14.256   3.232  10.872  1.00 20.000          C  
ATOM   1973  C   LEU A 123      14.796   2.024  11.614  1.00 20.000          C  
ATOM   1974  O   LEU A 123      15.575   1.243  11.064  1.00 20.000          O  
ATOM   1975  CB  LEU A 123      15.232   4.383  10.991  1.00 20.000          C  
ATOM   1976  CG  LEU A 123      14.898   5.646  10.186  1.00 20.000          C  
ATOM   1977  CD1 LEU A 123      15.957   6.618  10.496  1.00 20.000          C  
ATOM   1978  CD2 LEU A 123      14.763   5.378   8.668  1.00 20.000          C  
ATOM   1979  H   LEU A 123      12.826   4.494  11.905  1.00 20.000          H  
ATOM   1980  HA  LEU A 123      14.154   2.947   9.830  1.00 20.000          H  
ATOM   1981 1HB  LEU A 123      15.277   4.670  12.045  1.00 20.000          H  
ATOM   1982 2HB  LEU A 123      16.217   4.035  10.687  1.00 20.000          H  
ATOM   1983  HG  LEU A 123      13.955   6.059  10.548  1.00 20.000          H  
ATOM   1984 1HD1 LEU A 123      15.758   7.551  10.007  1.00 20.000          H  
ATOM   1985 2HD1 LEU A 123      15.976   6.771  11.568  1.00 20.000          H  
ATOM   1986 3HD1 LEU A 123      16.919   6.235  10.168  1.00 20.000          H  
ATOM   1987 1HD2 LEU A 123      14.531   6.308   8.157  1.00 20.000          H  
ATOM   1988 2HD2 LEU A 123      15.689   4.977   8.285  1.00 20.000          H  
ATOM   1989 3HD2 LEU A 123      13.959   4.675   8.479  1.00 20.000          H  
ATOM   1990  N   GLY A 124      14.319   1.819  12.839  1.00 20.000          N  
ATOM   1991  CA  GLY A 124      14.704   0.689  13.659  1.00 20.000          C  
ATOM   1992  C   GLY A 124      13.937  -0.580  13.273  1.00 20.000          C  
ATOM   1993  O   GLY A 124      14.158  -1.634  13.877  1.00 20.000          O  
ATOM   1994  H   GLY A 124      13.728   2.531  13.281  1.00 20.000          H  
ATOM   1995 1HA  GLY A 124      15.775   0.517  13.564  1.00 20.000          H  
ATOM   1996 2HA  GLY A 124      14.505   0.931  14.703  1.00 20.000          H  
ATOM   1997  N   ALA A 125      13.064  -0.475  12.252  1.00 20.000          N  
ATOM   1998  CA  ALA A 125      12.214  -1.536  11.731  1.00 20.000          C  
ATOM   1999  C   ALA A 125      11.265  -2.098  12.769  1.00 20.000          C  
ATOM   2000  O   ALA A 125      11.001  -3.300  12.784  1.00 20.000          O  
ATOM   2001  CB  ALA A 125      13.066  -2.665  11.167  1.00 20.000          C  
ATOM   2002  H   ALA A 125      12.947   0.431  11.792  1.00 20.000          H  
ATOM   2003  HA  ALA A 125      11.614  -1.105  10.928  1.00 20.000          H  
ATOM   2004 1HB  ALA A 125      12.417  -3.430  10.739  1.00 20.000          H  
ATOM   2005 2HB  ALA A 125      13.719  -2.267  10.393  1.00 20.000          H  
ATOM   2006 3HB  ALA A 125      13.669  -3.113  11.954  1.00 20.000          H  
ATOM   2007  N   LYS A 126      10.704  -1.229  13.599  1.00 20.000          N  
ATOM   2008  CA  LYS A 126       9.758  -1.678  14.593  1.00 20.000          C  
ATOM   2009  C   LYS A 126       8.386  -1.688  13.944  1.00 20.000          C  
ATOM   2010  O   LYS A 126       8.162  -1.015  12.933  1.00 20.000          O  
ATOM   2011  CB  LYS A 126       9.790  -0.778  15.824  1.00 20.000          C  
ATOM   2012  CG  LYS A 126      11.185  -0.621  16.472  1.00 20.000          C  
ATOM   2013  CD  LYS A 126      11.773  -1.941  16.983  1.00 20.000          C  
ATOM   2014  CE  LYS A 126      13.090  -1.692  17.722  1.00 20.000          C  
ATOM   2015  NZ  LYS A 126      13.744  -2.957  18.176  1.00 20.000          N  
ATOM   2016  H   LYS A 126      10.934  -0.233  13.535  1.00 20.000          H  
ATOM   2017  HA  LYS A 126       9.989  -2.702  14.886  1.00 20.000          H  
ATOM   2018 1HB  LYS A 126       9.435   0.183  15.550  1.00 20.000          H  
ATOM   2019 2HB  LYS A 126       9.107  -1.175  16.581  1.00 20.000          H  
ATOM   2020 1HG  LYS A 126      11.868  -0.196  15.731  1.00 20.000          H  
ATOM   2021 2HG  LYS A 126      11.113   0.072  17.305  1.00 20.000          H  
ATOM   2022 1HD  LYS A 126      11.061  -2.447  17.637  1.00 20.000          H  
ATOM   2023 2HD  LYS A 126      11.985  -2.591  16.130  1.00 20.000          H  
ATOM   2024 1HE  LYS A 126      13.771  -1.166  17.049  1.00 20.000          H  
ATOM   2025 2HE  LYS A 126      12.896  -1.065  18.591  1.00 20.000          H  
ATOM   2026 1HZ  LYS A 126      14.609  -2.738  18.649  1.00 20.000          H  
ATOM   2027 2HZ  LYS A 126      13.131  -3.451  18.811  1.00 20.000          H  
ATOM   2028 3HZ  LYS A 126      13.942  -3.541  17.373  1.00 20.000          H  
ATOM   2029  N   ASN A 127       7.494  -2.518  14.474  1.00 20.000          N  
ATOM   2030  CA  ASN A 127       6.128  -2.620  13.993  1.00 20.000          C  
ATOM   2031  C   ASN A 127       5.175  -2.441  15.156  1.00 20.000          C  
ATOM   2032  O   ASN A 127       4.006  -2.125  14.978  1.00 20.000          O  
ATOM   2033  CB  ASN A 127       5.957  -3.934  13.304  1.00 20.000          C  
ATOM   2034  CG  ASN A 127       6.813  -4.029  12.102  1.00 20.000          C  
ATOM   2035  OD1 ASN A 127       6.481  -3.573  10.997  1.00 20.000          O  
ATOM   2036  ND2 ASN A 127       7.966  -4.595  12.322  1.00 20.000          N  
ATOM   2037  H   ASN A 127       7.769  -3.063  15.294  1.00 20.000          H  
ATOM   2038  HA  ASN A 127       5.939  -1.820  13.279  1.00 20.000          H  
ATOM   2039 1HB  ASN A 127       6.282  -4.695  13.985  1.00 20.000          H  
ATOM   2040 2HB  ASN A 127       4.915  -4.116  13.046  1.00 20.000          H  
ATOM   2041 1HD2 ASN A 127       8.641  -4.690  11.589  1.00 20.000          H  
ATOM   2042 2HD2 ASN A 127       8.175  -4.900  13.276  1.00 20.000          H  
ATOM   2043  N   LEU A 128       5.681  -2.657  16.360  1.00 20.000          N  
ATOM   2044  CA  LEU A 128       4.894  -2.480  17.576  1.00 20.000          C  
ATOM   2045  C   LEU A 128       4.953  -1.035  18.011  1.00 20.000          C  
ATOM   2046  O   LEU A 128       5.885  -0.316  17.651  1.00 20.000          O  
ATOM   2047  CB  LEU A 128       5.374  -3.405  18.705  1.00 20.000          C  
ATOM   2048  CG  LEU A 128       5.174  -4.911  18.513  1.00 20.000          C  
ATOM   2049  CD1 LEU A 128       5.860  -5.660  19.622  1.00 20.000          C  
ATOM   2050  CD2 LEU A 128       3.687  -5.222  18.581  1.00 20.000          C  
ATOM   2051  H   LEU A 128       6.654  -2.974  16.449  1.00 20.000          H  
ATOM   2052  HA  LEU A 128       3.856  -2.698  17.350  1.00 20.000          H  
ATOM   2053 1HB  LEU A 128       6.448  -3.254  18.791  1.00 20.000          H  
ATOM   2054 2HB  LEU A 128       4.928  -3.107  19.630  1.00 20.000          H  
ATOM   2055  HG  LEU A 128       5.589  -5.218  17.550  1.00 20.000          H  
ATOM   2056 1HD1 LEU A 128       5.713  -6.731  19.490  1.00 20.000          H  
ATOM   2057 2HD1 LEU A 128       6.911  -5.440  19.593  1.00 20.000          H  
ATOM   2058 3HD1 LEU A 128       5.448  -5.348  20.581  1.00 20.000          H  
ATOM   2059 1HD2 LEU A 128       3.531  -6.275  18.441  1.00 20.000          H  
ATOM   2060 2HD2 LEU A 128       3.284  -4.926  19.546  1.00 20.000          H  
ATOM   2061 3HD2 LEU A 128       3.170  -4.695  17.821  1.00 20.000          H  
ATOM   2062  N   SER A 129       3.935  -0.601  18.743  1.00 20.000          N  
ATOM   2063  CA  SER A 129       3.891   0.744  19.274  1.00 20.000          C  
ATOM   2064  C   SER A 129       4.865   0.855  20.417  1.00 20.000          C  
ATOM   2065  O   SER A 129       5.419  -0.149  20.886  1.00 20.000          O  
ATOM   2066  CB  SER A 129       2.493   1.110  19.757  1.00 20.000          C  
ATOM   2067  OG  SER A 129       2.111   0.382  20.900  1.00 20.000          O  
ATOM   2068  H   SER A 129       3.178  -1.228  18.974  1.00 20.000          H  
ATOM   2069  HA  SER A 129       4.189   1.442  18.489  1.00 20.000          H  
ATOM   2070 1HB  SER A 129       2.452   2.173  19.981  1.00 20.000          H  
ATOM   2071 2HB  SER A 129       1.772   0.936  18.974  1.00 20.000          H  
ATOM   2072  HG  SER A 129       1.143   0.603  21.012  1.00 20.000          H  
ATOM   2073  N   GLY A 130       5.107   2.081  20.865  1.00 20.000          N  
ATOM   2074  CA  GLY A 130       6.036   2.296  21.958  1.00 20.000          C  
ATOM   2075  C   GLY A 130       5.613   1.493  23.175  1.00 20.000          C  
ATOM   2076  O   GLY A 130       6.403   0.726  23.738  1.00 20.000          O  
ATOM   2077  H   GLY A 130       4.604   2.858  20.463  1.00 20.000          H  
ATOM   2078 1HA  GLY A 130       7.037   1.996  21.649  1.00 20.000          H  
ATOM   2079 2HA  GLY A 130       6.074   3.357  22.207  1.00 20.000          H  
ATOM   2080  N   GLN A 131       4.351   1.666  23.578  1.00 20.000          N  
ATOM   2081  CA  GLN A 131       3.843   0.974  24.747  1.00 20.000          C  
ATOM   2082  C   GLN A 131       3.826  -0.536  24.564  1.00 20.000          C  
ATOM   2083  O   GLN A 131       4.160  -1.267  25.499  1.00 20.000          O  
ATOM   2084  CB  GLN A 131       2.412   1.437  25.044  1.00 20.000          C  
ATOM   2085  CG  GLN A 131       1.804   0.904  26.339  1.00 20.000          C  
ATOM   2086  CD  GLN A 131       2.504   1.417  27.558  1.00 20.000          C  
ATOM   2087  OE1 GLN A 131       2.607   2.633  27.742  1.00 20.000          O  
ATOM   2088  NE2 GLN A 131       2.998   0.516  28.400  1.00 20.000          N  
ATOM   2089  H   GLN A 131       3.757   2.304  23.070  1.00 20.000          H  
ATOM   2090  HA  GLN A 131       4.487   1.212  25.593  1.00 20.000          H  
ATOM   2091 1HB  GLN A 131       2.390   2.521  25.081  1.00 20.000          H  
ATOM   2092 2HB  GLN A 131       1.762   1.126  24.226  1.00 20.000          H  
ATOM   2093 1HG  GLN A 131       0.770   1.221  26.389  1.00 20.000          H  
ATOM   2094 2HG  GLN A 131       1.858  -0.184  26.358  1.00 20.000          H  
ATOM   2095 1HE2 GLN A 131       3.474   0.810  29.231  1.00 20.000          H  
ATOM   2096 2HE2 GLN A 131       2.892  -0.478  28.210  1.00 20.000          H  
ATOM   2097  N   ALA A 132       3.456  -1.022  23.370  1.00 20.000          N  
ATOM   2098  CA  ALA A 132       3.376  -2.465  23.166  1.00 20.000          C  
ATOM   2099  C   ALA A 132       4.715  -3.155  23.323  1.00 20.000          C  
ATOM   2100  O   ALA A 132       4.797  -4.183  24.007  1.00 20.000          O  
ATOM   2101  CB  ALA A 132       2.831  -2.749  21.793  1.00 20.000          C  
ATOM   2102  H   ALA A 132       3.184  -0.390  22.615  1.00 20.000          H  
ATOM   2103  HA  ALA A 132       2.706  -2.878  23.915  1.00 20.000          H  
ATOM   2104 1HB  ALA A 132       2.750  -3.816  21.643  1.00 20.000          H  
ATOM   2105 2HB  ALA A 132       1.875  -2.288  21.710  1.00 20.000          H  
ATOM   2106 3HB  ALA A 132       3.496  -2.326  21.067  1.00 20.000          H  
ATOM   2107  N   LEU A 133       5.775  -2.592  22.743  1.00 20.000          N  
ATOM   2108  CA  LEU A 133       7.051  -3.268  22.864  1.00 20.000          C  
ATOM   2109  C   LEU A 133       7.647  -3.042  24.231  1.00 20.000          C  
ATOM   2110  O   LEU A 133       8.103  -3.986  24.877  1.00 20.000          O  
ATOM   2111  CB  LEU A 133       8.018  -2.863  21.757  1.00 20.000          C  
ATOM   2112  CG  LEU A 133       9.434  -3.549  21.787  1.00 20.000          C  
ATOM   2113  CD1 LEU A 133       9.315  -5.107  21.740  1.00 20.000          C  
ATOM   2114  CD2 LEU A 133      10.223  -3.061  20.576  1.00 20.000          C  
ATOM   2115  H   LEU A 133       5.680  -1.728  22.192  1.00 20.000          H  
ATOM   2116  HA  LEU A 133       6.857  -4.330  22.752  1.00 20.000          H  
ATOM   2117 1HB  LEU A 133       7.560  -3.089  20.807  1.00 20.000          H  
ATOM   2118 2HB  LEU A 133       8.164  -1.782  21.811  1.00 20.000          H  
ATOM   2119  HG  LEU A 133       9.963  -3.273  22.703  1.00 20.000          H  
ATOM   2120 1HD1 LEU A 133      10.319  -5.538  21.750  1.00 20.000          H  
ATOM   2121 2HD1 LEU A 133       8.772  -5.472  22.606  1.00 20.000          H  
ATOM   2122 3HD1 LEU A 133       8.807  -5.414  20.849  1.00 20.000          H  
ATOM   2123 1HD2 LEU A 133      11.213  -3.517  20.588  1.00 20.000          H  
ATOM   2124 2HD2 LEU A 133       9.699  -3.340  19.658  1.00 20.000          H  
ATOM   2125 3HD2 LEU A 133      10.320  -1.977  20.621  1.00 20.000          H  
ATOM   2126  N   ALA A 134       7.600  -1.813  24.741  1.00 20.000          N  
ATOM   2127  CA  ALA A 134       8.196  -1.570  26.042  1.00 20.000          C  
ATOM   2128  C   ALA A 134       7.571  -2.487  27.082  1.00 20.000          C  
ATOM   2129  O   ALA A 134       8.263  -2.977  27.990  1.00 20.000          O  
ATOM   2130  CB  ALA A 134       7.992  -0.123  26.443  1.00 20.000          C  
ATOM   2131  H   ALA A 134       7.206  -1.029  24.214  1.00 20.000          H  
ATOM   2132  HA  ALA A 134       9.263  -1.793  25.981  1.00 20.000          H  
ATOM   2133 1HB  ALA A 134       8.449   0.056  27.414  1.00 20.000          H  
ATOM   2134 2HB  ALA A 134       8.450   0.526  25.697  1.00 20.000          H  
ATOM   2135 3HB  ALA A 134       6.922   0.088  26.496  1.00 20.000          H  
ATOM   2136  N   SER A 135       6.258  -2.722  26.951  1.00 20.000          N  
ATOM   2137  CA  SER A 135       5.547  -3.573  27.868  1.00 20.000          C  
ATOM   2138  C   SER A 135       6.008  -5.018  27.732  1.00 20.000          C  
ATOM   2139  O   SER A 135       6.292  -5.653  28.749  1.00 20.000          O  
ATOM   2140  CB  SER A 135       4.067  -3.463  27.605  1.00 20.000          C  
ATOM   2141  OG  SER A 135       3.607  -2.167  27.886  1.00 20.000          O  
ATOM   2142  H   SER A 135       5.724  -2.267  26.208  1.00 20.000          H  
ATOM   2143  HA  SER A 135       5.751  -3.235  28.882  1.00 20.000          H  
ATOM   2144 1HB  SER A 135       3.855  -3.714  26.565  1.00 20.000          H  
ATOM   2145 2HB  SER A 135       3.557  -4.167  28.216  1.00 20.000          H  
ATOM   2146  HG  SER A 135       3.952  -1.633  27.140  1.00 20.000          H  
ATOM   2147  N   LEU A 136       6.146  -5.535  26.496  1.00 20.000          N  
ATOM   2148  CA  LEU A 136       6.606  -6.913  26.326  1.00 20.000          C  
ATOM   2149  C   LEU A 136       8.045  -7.105  26.818  1.00 20.000          C  
ATOM   2150  O   LEU A 136       8.371  -8.145  27.396  1.00 20.000          O  
ATOM   2151  CB  LEU A 136       6.540  -7.365  24.858  1.00 20.000          C  
ATOM   2152  CG  LEU A 136       5.140  -7.555  24.182  1.00 20.000          C  
ATOM   2153  CD1 LEU A 136       5.379  -7.865  22.688  1.00 20.000          C  
ATOM   2154  CD2 LEU A 136       4.340  -8.692  24.860  1.00 20.000          C  
ATOM   2155  H   LEU A 136       5.871  -4.982  25.672  1.00 20.000          H  
ATOM   2156  HA  LEU A 136       5.966  -7.558  26.921  1.00 20.000          H  
ATOM   2157 1HB  LEU A 136       7.094  -6.636  24.262  1.00 20.000          H  
ATOM   2158 2HB  LEU A 136       7.040  -8.306  24.794  1.00 20.000          H  
ATOM   2159  HG  LEU A 136       4.573  -6.633  24.254  1.00 20.000          H  
ATOM   2160 1HD1 LEU A 136       4.430  -7.985  22.178  1.00 20.000          H  
ATOM   2161 2HD1 LEU A 136       5.931  -7.045  22.238  1.00 20.000          H  
ATOM   2162 3HD1 LEU A 136       5.955  -8.788  22.595  1.00 20.000          H  
ATOM   2163 1HD2 LEU A 136       3.374  -8.810  24.365  1.00 20.000          H  
ATOM   2164 2HD2 LEU A 136       4.894  -9.633  24.789  1.00 20.000          H  
ATOM   2165 3HD2 LEU A 136       4.168  -8.464  25.904  1.00 20.000          H  
ATOM   2166  N   GLU A 137       8.923  -6.122  26.589  1.00 20.000          N  
ATOM   2167  CA  GLU A 137      10.306  -6.264  27.040  1.00 20.000          C  
ATOM   2168  C   GLU A 137      10.372  -6.331  28.573  1.00 20.000          C  
ATOM   2169  O   GLU A 137      11.090  -7.170  29.141  1.00 20.000          O  
ATOM   2170  CB  GLU A 137      11.158  -5.091  26.540  1.00 20.000          C  
ATOM   2171  CG  GLU A 137      11.429  -5.065  25.033  1.00 20.000          C  
ATOM   2172  CD  GLU A 137      12.173  -3.824  24.596  1.00 20.000          C  
ATOM   2173  OE1 GLU A 137      12.298  -2.926  25.396  1.00 20.000          O  
ATOM   2174  OE2 GLU A 137      12.626  -3.779  23.473  1.00 20.000          O  
ATOM   2175  H   GLU A 137       8.624  -5.282  26.082  1.00 20.000          H  
ATOM   2176  HA  GLU A 137      10.708  -7.193  26.636  1.00 20.000          H  
ATOM   2177 1HB  GLU A 137      10.651  -4.156  26.793  1.00 20.000          H  
ATOM   2178 2HB  GLU A 137      12.116  -5.091  27.057  1.00 20.000          H  
ATOM   2179 1HG  GLU A 137      12.016  -5.939  24.767  1.00 20.000          H  
ATOM   2180 2HG  GLU A 137      10.480  -5.124  24.511  1.00 20.000          H  
ATOM   2181  N   THR A 138       9.569  -5.471  29.222  1.00 20.000          N  
ATOM   2182  CA  THR A 138       9.473  -5.378  30.670  1.00 20.000          C  
ATOM   2183  C   THR A 138       8.939  -6.683  31.223  1.00 20.000          C  
ATOM   2184  O   THR A 138       9.486  -7.227  32.194  1.00 20.000          O  
ATOM   2185  CB  THR A 138       8.546  -4.212  31.091  1.00 20.000          C  
ATOM   2186  OG1 THR A 138       9.076  -2.971  30.596  1.00 20.000          O  
ATOM   2187  CG2 THR A 138       8.444  -4.140  32.613  1.00 20.000          C  
ATOM   2188  H   THR A 138       9.038  -4.795  28.671  1.00 20.000          H  
ATOM   2189  HA  THR A 138      10.470  -5.208  31.079  1.00 20.000          H  
ATOM   2190  HB  THR A 138       7.553  -4.366  30.668  1.00 20.000          H  
ATOM   2191  HG1 THR A 138       8.956  -2.932  29.619  1.00 20.000          H  
ATOM   2192 1HG2 THR A 138       7.793  -3.314  32.890  1.00 20.000          H  
ATOM   2193 2HG2 THR A 138       8.035  -5.065  33.009  1.00 20.000          H  
ATOM   2194 3HG2 THR A 138       9.435  -3.977  33.034  1.00 20.000          H  
ATOM   2195  N   LEU A 139       7.891  -7.193  30.570  1.00 20.000          N  
ATOM   2196  CA  LEU A 139       7.226  -8.424  30.926  1.00 20.000          C  
ATOM   2197  C   LEU A 139       8.173  -9.587  30.943  1.00 20.000          C  
ATOM   2198  O   LEU A 139       8.209 -10.342  31.904  1.00 20.000          O  
ATOM   2199  CB  LEU A 139       6.175  -8.758  29.881  1.00 20.000          C  
ATOM   2200  CG  LEU A 139       5.410 -10.051  30.031  1.00 20.000          C  
ATOM   2201  CD1 LEU A 139       4.554  -9.997  31.238  1.00 20.000          C  
ATOM   2202  CD2 LEU A 139       4.631 -10.264  28.789  1.00 20.000          C  
ATOM   2203  H   LEU A 139       7.494  -6.659  29.793  1.00 20.000          H  
ATOM   2204  HA  LEU A 139       6.783  -8.301  31.908  1.00 20.000          H  
ATOM   2205 1HB  LEU A 139       5.473  -7.950  29.852  1.00 20.000          H  
ATOM   2206 2HB  LEU A 139       6.655  -8.804  28.927  1.00 20.000          H  
ATOM   2207  HG  LEU A 139       6.101 -10.887  30.158  1.00 20.000          H  
ATOM   2208 1HD1 LEU A 139       4.026 -10.936  31.320  1.00 20.000          H  
ATOM   2209 2HD1 LEU A 139       5.147  -9.845  32.113  1.00 20.000          H  
ATOM   2210 3HD1 LEU A 139       3.855  -9.183  31.145  1.00 20.000          H  
ATOM   2211 1HD2 LEU A 139       4.071 -11.187  28.840  1.00 20.000          H  
ATOM   2212 2HD2 LEU A 139       3.982  -9.466  28.655  1.00 20.000          H  
ATOM   2213 3HD2 LEU A 139       5.316 -10.311  27.937  1.00 20.000          H  
ATOM   2214  N   VAL A 140       8.964  -9.772  29.891  1.00 20.000          N  
ATOM   2215  CA  VAL A 140       9.796 -10.956  29.906  1.00 20.000          C  
ATOM   2216  C   VAL A 140      10.744 -10.913  31.102  1.00 20.000          C  
ATOM   2217  O   VAL A 140      10.806 -11.879  31.863  1.00 20.000          O  
ATOM   2218  CB  VAL A 140      10.576 -11.115  28.577  1.00 20.000          C  
ATOM   2219  CG1 VAL A 140      11.616 -12.265  28.685  1.00 20.000          C  
ATOM   2220  CG2 VAL A 140       9.582 -11.403  27.420  1.00 20.000          C  
ATOM   2221  H   VAL A 140       8.920  -9.137  29.084  1.00 20.000          H  
ATOM   2222  HA  VAL A 140       9.143 -11.825  30.018  1.00 20.000          H  
ATOM   2223  HB  VAL A 140      11.119 -10.184  28.370  1.00 20.000          H  
ATOM   2224 1HG1 VAL A 140      12.159 -12.349  27.744  1.00 20.000          H  
ATOM   2225 2HG1 VAL A 140      12.323 -12.054  29.480  1.00 20.000          H  
ATOM   2226 3HG1 VAL A 140      11.109 -13.201  28.892  1.00 20.000          H  
ATOM   2227 1HG2 VAL A 140      10.129 -11.500  26.479  1.00 20.000          H  
ATOM   2228 2HG2 VAL A 140       9.043 -12.322  27.617  1.00 20.000          H  
ATOM   2229 3HG2 VAL A 140       8.870 -10.587  27.338  1.00 20.000          H  
ATOM   2230  N   GLU A 141      11.449  -9.798  31.327  1.00 20.000          N  
ATOM   2231  CA  GLU A 141      12.357  -9.804  32.475  1.00 20.000          C  
ATOM   2232  C   GLU A 141      11.633  -9.940  33.821  1.00 20.000          C  
ATOM   2233  O   GLU A 141      12.098 -10.660  34.718  1.00 20.000          O  
ATOM   2234  CB  GLU A 141      13.225  -8.545  32.499  1.00 20.000          C  
ATOM   2235  CG  GLU A 141      14.276  -8.477  31.397  1.00 20.000          C  
ATOM   2236  CD  GLU A 141      15.124  -7.226  31.475  1.00 20.000          C  
ATOM   2237  OE1 GLU A 141      14.817  -6.369  32.274  1.00 20.000          O  
ATOM   2238  OE2 GLU A 141      16.082  -7.135  30.743  1.00 20.000          O  
ATOM   2239  H   GLU A 141      11.370  -8.988  30.697  1.00 20.000          H  
ATOM   2240  HA  GLU A 141      13.020 -10.659  32.370  1.00 20.000          H  
ATOM   2241 1HB  GLU A 141      12.581  -7.666  32.401  1.00 20.000          H  
ATOM   2242 2HB  GLU A 141      13.734  -8.474  33.458  1.00 20.000          H  
ATOM   2243 1HG  GLU A 141      14.921  -9.351  31.469  1.00 20.000          H  
ATOM   2244 2HG  GLU A 141      13.770  -8.510  30.431  1.00 20.000          H  
ATOM   2245  N   SER A 142      10.490  -9.267  33.955  1.00 20.000          N  
ATOM   2246  CA  SER A 142       9.730  -9.259  35.193  1.00 20.000          C  
ATOM   2247  C   SER A 142       9.168 -10.643  35.515  1.00 20.000          C  
ATOM   2248  O   SER A 142       9.205 -11.093  36.672  1.00 20.000          O  
ATOM   2249  CB  SER A 142       8.619  -8.251  35.058  1.00 20.000          C  
ATOM   2250  OG  SER A 142       9.122  -6.953  34.900  1.00 20.000          O  
ATOM   2251  H   SER A 142      10.152  -8.691  33.182  1.00 20.000          H  
ATOM   2252  HA  SER A 142      10.389  -8.964  36.001  1.00 20.000          H  
ATOM   2253 1HB  SER A 142       8.018  -8.510  34.192  1.00 20.000          H  
ATOM   2254 2HB  SER A 142       7.991  -8.292  35.945  1.00 20.000          H  
ATOM   2255  HG  SER A 142       9.420  -6.915  33.962  1.00 20.000          H  
ATOM   2256  N   VAL A 143       8.669 -11.331  34.488  1.00 20.000          N  
ATOM   2257  CA  VAL A 143       8.147 -12.671  34.646  1.00 20.000          C  
ATOM   2258  C   VAL A 143       9.245 -13.631  35.050  1.00 20.000          C  
ATOM   2259  O   VAL A 143       9.059 -14.408  35.985  1.00 20.000          O  
ATOM   2260  CB  VAL A 143       7.443 -13.166  33.380  1.00 20.000          C  
ATOM   2261  CG1 VAL A 143       7.122 -14.612  33.514  1.00 20.000          C  
ATOM   2262  CG2 VAL A 143       6.150 -12.404  33.205  1.00 20.000          C  
ATOM   2263  H   VAL A 143       8.636 -10.894  33.566  1.00 20.000          H  
ATOM   2264  HA  VAL A 143       7.401 -12.646  35.440  1.00 20.000          H  
ATOM   2265  HB  VAL A 143       8.093 -13.016  32.510  1.00 20.000          H  
ATOM   2266 1HG1 VAL A 143       6.602 -14.942  32.618  1.00 20.000          H  
ATOM   2267 2HG1 VAL A 143       8.019 -15.208  33.640  1.00 20.000          H  
ATOM   2268 3HG1 VAL A 143       6.490 -14.736  34.387  1.00 20.000          H  
ATOM   2269 1HG2 VAL A 143       5.643 -12.744  32.305  1.00 20.000          H  
ATOM   2270 2HG2 VAL A 143       5.509 -12.566  34.068  1.00 20.000          H  
ATOM   2271 3HG2 VAL A 143       6.379 -11.360  33.127  1.00 20.000          H  
ATOM   2272  N   LEU A 144      10.402 -13.548  34.401  1.00 20.000          N  
ATOM   2273  CA  LEU A 144      11.502 -14.438  34.727  1.00 20.000          C  
ATOM   2274  C   LEU A 144      11.893 -14.289  36.186  1.00 20.000          C  
ATOM   2275  O   LEU A 144      12.231 -15.283  36.846  1.00 20.000          O  
ATOM   2276  CB  LEU A 144      12.661 -14.127  33.793  1.00 20.000          C  
ATOM   2277  CG  LEU A 144      12.407 -14.523  32.348  1.00 20.000          C  
ATOM   2278  CD1 LEU A 144      13.440 -13.932  31.488  1.00 20.000          C  
ATOM   2279  CD2 LEU A 144      12.445 -16.026  32.180  1.00 20.000          C  
ATOM   2280  H   LEU A 144      10.500 -12.889  33.621  1.00 20.000          H  
ATOM   2281  HA  LEU A 144      11.170 -15.458  34.587  1.00 20.000          H  
ATOM   2282 1HB  LEU A 144      12.835 -13.051  33.816  1.00 20.000          H  
ATOM   2283 2HB  LEU A 144      13.553 -14.623  34.148  1.00 20.000          H  
ATOM   2284  HG  LEU A 144      11.448 -14.159  32.061  1.00 20.000          H  
ATOM   2285 1HD1 LEU A 144      13.232 -14.204  30.463  1.00 20.000          H  
ATOM   2286 2HD1 LEU A 144      13.417 -12.854  31.587  1.00 20.000          H  
ATOM   2287 3HD1 LEU A 144      14.412 -14.305  31.792  1.00 20.000          H  
ATOM   2288 1HD2 LEU A 144      12.248 -16.255  31.150  1.00 20.000          H  
ATOM   2289 2HD2 LEU A 144      13.408 -16.388  32.443  1.00 20.000          H  
ATOM   2290 3HD2 LEU A 144      11.718 -16.507  32.794  1.00 20.000          H  
ATOM   2291  N   ARG A 145      11.858 -13.061  36.726  1.00 20.000          N  
ATOM   2292  CA  ARG A 145      12.132 -12.950  38.150  1.00 20.000          C  
ATOM   2293  C   ARG A 145      11.058 -13.703  38.941  1.00 20.000          C  
ATOM   2294  O   ARG A 145      11.376 -14.570  39.760  1.00 20.000          O  
ATOM   2295  CB  ARG A 145      12.112 -11.505  38.642  1.00 20.000          C  
ATOM   2296  CG  ARG A 145      13.257 -10.627  38.211  1.00 20.000          C  
ATOM   2297  CD  ARG A 145      13.310  -9.347  39.021  1.00 20.000          C  
ATOM   2298  NE  ARG A 145      12.125  -8.463  38.833  1.00 20.000          N  
ATOM   2299  CZ  ARG A 145      11.984  -7.524  37.868  1.00 20.000          C  
ATOM   2300  NH1 ARG A 145      12.916  -7.329  36.945  1.00 20.000          N  
ATOM   2301  NH2 ARG A 145      10.879  -6.800  37.873  1.00 20.000          N  
ATOM   2302  H   ARG A 145      11.684 -12.239  36.135  1.00 20.000          H  
ATOM   2303  HA  ARG A 145      13.105 -13.390  38.359  1.00 20.000          H  
ATOM   2304 1HB  ARG A 145      11.200 -11.027  38.294  1.00 20.000          H  
ATOM   2305 2HB  ARG A 145      12.078 -11.498  39.727  1.00 20.000          H  
ATOM   2306 1HG  ARG A 145      14.195 -11.164  38.342  1.00 20.000          H  
ATOM   2307 2HG  ARG A 145      13.129 -10.369  37.158  1.00 20.000          H  
ATOM   2308 1HD  ARG A 145      13.359  -9.611  40.080  1.00 20.000          H  
ATOM   2309 2HD  ARG A 145      14.205  -8.788  38.761  1.00 20.000          H  
ATOM   2310  HE  ARG A 145      11.336  -8.521  39.513  1.00 20.000          H  
ATOM   2311 1HH1 ARG A 145      13.756  -7.885  36.942  1.00 20.000          H  
ATOM   2312 2HH1 ARG A 145      12.784  -6.625  36.229  1.00 20.000          H  
ATOM   2313 1HH2 ARG A 145      10.180  -6.993  38.610  1.00 20.000          H  
ATOM   2314 2HH2 ARG A 145      10.726  -6.076  37.188  1.00 20.000          H  
ATOM   2315  N   SER A 146       9.778 -13.458  38.614  1.00 20.000          N  
ATOM   2316  CA  SER A 146       8.670 -14.016  39.396  1.00 20.000          C  
ATOM   2317  C   SER A 146       8.629 -15.534  39.437  1.00 20.000          C  
ATOM   2318  O   SER A 146       8.239 -16.110  40.446  1.00 20.000          O  
ATOM   2319  CB  SER A 146       7.358 -13.546  38.838  1.00 20.000          C  
ATOM   2320  OG  SER A 146       7.077 -14.207  37.649  1.00 20.000          O  
ATOM   2321  H   SER A 146       9.578 -12.775  37.874  1.00 20.000          H  
ATOM   2322  HA  SER A 146       8.761 -13.653  40.407  1.00 20.000          H  
ATOM   2323 1HB  SER A 146       6.578 -13.718  39.555  1.00 20.000          H  
ATOM   2324 2HB  SER A 146       7.415 -12.475  38.653  1.00 20.000          H  
ATOM   2325  HG  SER A 146       7.821 -14.023  37.059  1.00 20.000          H  
ATOM   2326  N   ILE A 147       9.132 -16.198  38.407  1.00 20.000          N  
ATOM   2327  CA  ILE A 147       9.121 -17.657  38.423  1.00 20.000          C  
ATOM   2328  C   ILE A 147      10.504 -18.279  38.623  1.00 20.000          C  
ATOM   2329  O   ILE A 147      10.642 -19.497  38.518  1.00 20.000          O  
ATOM   2330  CB  ILE A 147       8.458 -18.226  37.147  1.00 20.000          C  
ATOM   2331  CG1 ILE A 147       9.272 -17.779  35.888  1.00 20.000          C  
ATOM   2332  CG2 ILE A 147       6.974 -17.784  37.090  1.00 20.000          C  
ATOM   2333  CD1 ILE A 147       8.907 -18.439  34.604  1.00 20.000          C  
ATOM   2334  H   ILE A 147       9.408 -15.663  37.576  1.00 20.000          H  
ATOM   2335  HA  ILE A 147       8.504 -17.976  39.260  1.00 20.000          H  
ATOM   2336  HB  ILE A 147       8.494 -19.313  37.185  1.00 20.000          H  
ATOM   2337 1HG1 ILE A 147       9.136 -16.736  35.750  1.00 20.000          H  
ATOM   2338 2HG1 ILE A 147      10.325 -17.964  36.074  1.00 20.000          H  
ATOM   2339 1HG2 ILE A 147       6.498 -18.209  36.226  1.00 20.000          H  
ATOM   2340 2HG2 ILE A 147       6.458 -18.135  37.984  1.00 20.000          H  
ATOM   2341 3HG2 ILE A 147       6.909 -16.700  37.043  1.00 20.000          H  
ATOM   2342 1HD1 ILE A 147       9.543 -18.045  33.824  1.00 20.000          H  
ATOM   2343 2HD1 ILE A 147       9.061 -19.510  34.700  1.00 20.000          H  
ATOM   2344 3HD1 ILE A 147       7.874 -18.243  34.359  1.00 20.000          H  
ATOM   2345  N   ASN A 148      11.516 -17.465  38.944  1.00 20.000          N  
ATOM   2346  CA  ASN A 148      12.894 -17.929  39.144  1.00 20.000          C  
ATOM   2347  C   ASN A 148      13.484 -18.729  37.957  1.00 20.000          C  
ATOM   2348  O   ASN A 148      14.050 -19.807  38.164  1.00 20.000          O  
ATOM   2349  CB  ASN A 148      12.966 -18.761  40.423  1.00 20.000          C  
ATOM   2350  CG  ASN A 148      14.370 -18.945  40.955  1.00 20.000          C  
ATOM   2351  OD1 ASN A 148      15.230 -18.067  40.800  1.00 20.000          O  
ATOM   2352  ND2 ASN A 148      14.611 -20.067  41.594  1.00 20.000          N  
ATOM   2353  H   ASN A 148      11.321 -16.467  39.084  1.00 20.000          H  
ATOM   2354  HA  ASN A 148      13.519 -17.042  39.267  1.00 20.000          H  
ATOM   2355 1HB  ASN A 148      12.358 -18.282  41.194  1.00 20.000          H  
ATOM   2356 2HB  ASN A 148      12.536 -19.747  40.243  1.00 20.000          H  
ATOM   2357 1HD2 ASN A 148      15.518 -20.244  41.975  1.00 20.000          H  
ATOM   2358 2HD2 ASN A 148      13.882 -20.746  41.698  1.00 20.000          H  
ATOM   2359  N   VAL A 149      13.345 -18.221  36.718  1.00 20.000          N  
ATOM   2360  CA  VAL A 149      13.861 -18.937  35.531  1.00 20.000          C  
ATOM   2361  C   VAL A 149      14.690 -18.026  34.597  1.00 20.000          C  
ATOM   2362  O   VAL A 149      14.423 -16.841  34.510  1.00 20.000          O  
ATOM   2363  CB  VAL A 149      12.694 -19.601  34.745  1.00 20.000          C  
ATOM   2364  CG1 VAL A 149      13.195 -20.348  33.558  1.00 20.000          C  
ATOM   2365  CG2 VAL A 149      11.955 -20.560  35.611  1.00 20.000          C  
ATOM   2366  H   VAL A 149      12.882 -17.306  36.630  1.00 20.000          H  
ATOM   2367  HA  VAL A 149      14.516 -19.735  35.882  1.00 20.000          H  
ATOM   2368  HB  VAL A 149      12.017 -18.831  34.398  1.00 20.000          H  
ATOM   2369 1HG1 VAL A 149      12.355 -20.792  33.067  1.00 20.000          H  
ATOM   2370 2HG1 VAL A 149      13.692 -19.697  32.875  1.00 20.000          H  
ATOM   2371 3HG1 VAL A 149      13.877 -21.134  33.877  1.00 20.000          H  
ATOM   2372 1HG2 VAL A 149      11.140 -21.009  35.052  1.00 20.000          H  
ATOM   2373 2HG2 VAL A 149      12.632 -21.338  35.958  1.00 20.000          H  
ATOM   2374 3HG2 VAL A 149      11.557 -20.049  36.446  1.00 20.000          H  
ATOM   2375  N   LYS A 150      15.736 -18.561  33.951  1.00 20.000          N  
ATOM   2376  CA  LYS A 150      16.511 -17.780  32.969  1.00 20.000          C  
ATOM   2377  C   LYS A 150      15.770 -17.718  31.619  1.00 20.000          C  
ATOM   2378  O   LYS A 150      15.126 -18.686  31.213  1.00 20.000          O  
ATOM   2379  CB  LYS A 150      17.906 -18.374  32.785  1.00 20.000          C  
ATOM   2380  CG  LYS A 150      18.796 -18.272  34.019  1.00 20.000          C  
ATOM   2381  CD  LYS A 150      20.187 -18.847  33.754  1.00 20.000          C  
ATOM   2382  CE  LYS A 150      21.082 -18.736  34.988  1.00 20.000          C  
ATOM   2383  NZ  LYS A 150      22.444 -19.298  34.743  1.00 20.000          N  
ATOM   2384  H   LYS A 150      15.955 -19.536  34.102  1.00 20.000          H  
ATOM   2385  HA  LYS A 150      16.612 -16.759  33.340  1.00 20.000          H  
ATOM   2386 1HB  LYS A 150      17.819 -19.427  32.511  1.00 20.000          H  
ATOM   2387 2HB  LYS A 150      18.410 -17.865  31.963  1.00 20.000          H  
ATOM   2388 1HG  LYS A 150      18.891 -17.224  34.306  1.00 20.000          H  
ATOM   2389 2HG  LYS A 150      18.333 -18.812  34.844  1.00 20.000          H  
ATOM   2390 1HD  LYS A 150      20.098 -19.898  33.473  1.00 20.000          H  
ATOM   2391 2HD  LYS A 150      20.654 -18.308  32.931  1.00 20.000          H  
ATOM   2392 1HE  LYS A 150      21.178 -17.688  35.264  1.00 20.000          H  
ATOM   2393 2HE  LYS A 150      20.622 -19.279  35.814  1.00 20.000          H  
ATOM   2394 1HZ  LYS A 150      23.003 -19.204  35.581  1.00 20.000          H  
ATOM   2395 2HZ  LYS A 150      22.369 -20.275  34.497  1.00 20.000          H  
ATOM   2396 3HZ  LYS A 150      22.886 -18.794  33.987  1.00 20.000          H  
ATOM   2397  N   LYS A 151      15.927 -16.619  30.866  1.00 20.000          N  
ATOM   2398  CA  LYS A 151      15.171 -16.460  29.611  1.00 20.000          C  
ATOM   2399  C   LYS A 151      15.356 -17.536  28.559  1.00 20.000          C  
ATOM   2400  O   LYS A 151      14.407 -17.842  27.837  1.00 20.000          O  
ATOM   2401  CB  LYS A 151      15.497 -15.122  28.919  1.00 20.000          C  
ATOM   2402  CG  LYS A 151      16.886 -14.990  28.295  1.00 20.000          C  
ATOM   2403  CD  LYS A 151      17.068 -13.593  27.700  1.00 20.000          C  
ATOM   2404  CE  LYS A 151      18.416 -13.446  27.001  1.00 20.000          C  
ATOM   2405  NZ  LYS A 151      18.611 -12.070  26.452  1.00 20.000          N  
ATOM   2406  H   LYS A 151      16.498 -15.859  31.212  1.00 20.000          H  
ATOM   2407  HA  LYS A 151      14.117 -16.458  29.860  1.00 20.000          H  
ATOM   2408 1HB  LYS A 151      14.757 -14.932  28.139  1.00 20.000          H  
ATOM   2409 2HB  LYS A 151      15.429 -14.318  29.628  1.00 20.000          H  
ATOM   2410 1HG  LYS A 151      17.655 -15.175  29.043  1.00 20.000          H  
ATOM   2411 2HG  LYS A 151      17.003 -15.706  27.484  1.00 20.000          H  
ATOM   2412 1HD  LYS A 151      16.268 -13.401  26.981  1.00 20.000          H  
ATOM   2413 2HD  LYS A 151      17.004 -12.849  28.495  1.00 20.000          H  
ATOM   2414 1HE  LYS A 151      19.211 -13.657  27.713  1.00 20.000          H  
ATOM   2415 2HE  LYS A 151      18.473 -14.165  26.182  1.00 20.000          H  
ATOM   2416 1HZ  LYS A 151      19.513 -12.012  25.999  1.00 20.000          H  
ATOM   2417 2HZ  LYS A 151      17.885 -11.864  25.779  1.00 20.000          H  
ATOM   2418 3HZ  LYS A 151      18.571 -11.397  27.204  1.00 20.000          H  
ATOM   2419  N   SER A 152      16.515 -18.194  28.518  1.00 20.000          N  
ATOM   2420  CA  SER A 152      16.751 -19.193  27.485  1.00 20.000          C  
ATOM   2421  C   SER A 152      15.770 -20.360  27.552  1.00 20.000          C  
ATOM   2422  O   SER A 152      15.518 -21.017  26.540  1.00 20.000          O  
ATOM   2423  CB  SER A 152      18.174 -19.707  27.576  1.00 20.000          C  
ATOM   2424  OG  SER A 152      18.380 -20.431  28.759  1.00 20.000          O  
ATOM   2425  H   SER A 152      17.267 -17.967  29.155  1.00 20.000          H  
ATOM   2426  HA  SER A 152      16.633 -18.707  26.517  1.00 20.000          H  
ATOM   2427 1HB  SER A 152      18.383 -20.343  26.716  1.00 20.000          H  
ATOM   2428 2HB  SER A 152      18.862 -18.865  27.536  1.00 20.000          H  
ATOM   2429  HG  SER A 152      19.287 -20.752  28.719  1.00 20.000          H  
ATOM   2430  N   ARG A 153      15.158 -20.583  28.716  1.00 20.000          N  
ATOM   2431  CA  ARG A 153      14.200 -21.659  28.920  1.00 20.000          C  
ATOM   2432  C   ARG A 153      12.969 -21.526  28.043  1.00 20.000          C  
ATOM   2433  O   ARG A 153      12.267 -22.511  27.781  1.00 20.000          O  
ATOM   2434  CB  ARG A 153      13.778 -21.717  30.380  1.00 20.000          C  
ATOM   2435  CG  ARG A 153      12.679 -22.735  30.730  1.00 20.000          C  
ATOM   2436  CD  ARG A 153      13.075 -24.137  30.473  1.00 20.000          C  
ATOM   2437  NE  ARG A 153      11.988 -25.047  30.762  1.00 20.000          N  
ATOM   2438  CZ  ARG A 153      10.947 -25.303  29.932  1.00 20.000          C  
ATOM   2439  NH1 ARG A 153      10.846 -24.690  28.758  1.00 20.000          N  
ATOM   2440  NH2 ARG A 153      10.021 -26.175  30.304  1.00 20.000          N  
ATOM   2441  H   ARG A 153      15.363 -19.961  29.504  1.00 20.000          H  
ATOM   2442  HA  ARG A 153      14.703 -22.590  28.668  1.00 20.000          H  
ATOM   2443 1HB  ARG A 153      14.644 -21.927  31.002  1.00 20.000          H  
ATOM   2444 2HB  ARG A 153      13.413 -20.738  30.660  1.00 20.000          H  
ATOM   2445 1HG  ARG A 153      12.477 -22.675  31.788  1.00 20.000          H  
ATOM   2446 2HG  ARG A 153      11.762 -22.498  30.200  1.00 20.000          H  
ATOM   2447 1HD  ARG A 153      13.368 -24.281  29.440  1.00 20.000          H  
ATOM   2448 2HD  ARG A 153      13.913 -24.393  31.120  1.00 20.000          H  
ATOM   2449  HE  ARG A 153      12.017 -25.541  31.644  1.00 20.000          H  
ATOM   2450 1HH1 ARG A 153      11.556 -23.999  28.457  1.00 20.000          H  
ATOM   2451 2HH1 ARG A 153      10.068 -24.882  28.149  1.00 20.000          H  
ATOM   2452 1HH2 ARG A 153      10.097 -26.642  31.198  1.00 20.000          H  
ATOM   2453 2HH2 ARG A 153       9.245 -26.376  29.696  1.00 20.000          H  
ATOM   2454  N   PHE A 154      12.670 -20.296  27.652  1.00 20.000          N  
ATOM   2455  CA  PHE A 154      11.489 -19.984  26.890  1.00 20.000          C  
ATOM   2456  C   PHE A 154      11.800 -19.628  25.444  1.00 20.000          C  
ATOM   2457  O   PHE A 154      10.901 -19.233  24.690  1.00 20.000          O  
ATOM   2458  CB  PHE A 154      10.811 -18.822  27.606  1.00 20.000          C  
ATOM   2459  CG  PHE A 154      10.485 -19.212  28.993  1.00 20.000          C  
ATOM   2460  CD1 PHE A 154      11.260 -18.751  30.008  1.00 20.000          C  
ATOM   2461  CD2 PHE A 154       9.452 -20.077  29.293  1.00 20.000          C  
ATOM   2462  CE1 PHE A 154      11.019 -19.120  31.281  1.00 20.000          C  
ATOM   2463  CE2 PHE A 154       9.209 -20.457  30.576  1.00 20.000          C  
ATOM   2464  CZ  PHE A 154       9.997 -19.978  31.575  1.00 20.000          C  
ATOM   2465  H   PHE A 154      13.309 -19.534  27.893  1.00 20.000          H  
ATOM   2466  HA  PHE A 154      10.838 -20.856  26.899  1.00 20.000          H  
ATOM   2467 1HB  PHE A 154      11.499 -17.975  27.644  1.00 20.000          H  
ATOM   2468 2HB  PHE A 154       9.926 -18.493  27.111  1.00 20.000          H  
ATOM   2469  HD1 PHE A 154      12.087 -18.082  29.782  1.00 20.000          H  
ATOM   2470  HD2 PHE A 154       8.836 -20.469  28.509  1.00 20.000          H  
ATOM   2471  HE1 PHE A 154      11.646 -18.736  32.060  1.00 20.000          H  
ATOM   2472  HE2 PHE A 154       8.393 -21.147  30.798  1.00 20.000          H  
ATOM   2473  HZ  PHE A 154       9.816 -20.280  32.598  1.00 20.000          H  
ATOM   2474  N   MET A 155      13.058 -19.792  25.041  1.00 20.000          N  
ATOM   2475  CA  MET A 155      13.468 -19.431  23.702  1.00 20.000          C  
ATOM   2476  C   MET A 155      13.073 -20.543  22.734  1.00 20.000          C  
ATOM   2477  O   MET A 155      13.325 -21.724  22.975  1.00 20.000          O  
ATOM   2478  CB  MET A 155      14.956 -19.131  23.725  1.00 20.000          C  
ATOM   2479  CG  MET A 155      15.534 -18.568  22.469  1.00 20.000          C  
ATOM   2480  SD  MET A 155      17.277 -18.112  22.666  1.00 20.000          S  
ATOM   2481  CE  MET A 155      17.199 -16.640  23.726  1.00 20.000          C  
ATOM   2482  H   MET A 155      13.762 -20.184  25.676  1.00 20.000          H  
ATOM   2483  HA  MET A 155      12.936 -18.526  23.406  1.00 20.000          H  
ATOM   2484 1HB  MET A 155      15.146 -18.448  24.532  1.00 20.000          H  
ATOM   2485 2HB  MET A 155      15.497 -20.053  23.957  1.00 20.000          H  
ATOM   2486 1HG  MET A 155      15.451 -19.295  21.656  1.00 20.000          H  
ATOM   2487 2HG  MET A 155      14.977 -17.684  22.200  1.00 20.000          H  
ATOM   2488 1HE  MET A 155      18.208 -16.272  23.904  1.00 20.000          H  
ATOM   2489 2HE  MET A 155      16.619 -15.867  23.232  1.00 20.000          H  
ATOM   2490 3HE  MET A 155      16.740 -16.879  24.679  1.00 20.000          H  
ATOM   2491  N   SER A 156      12.414 -20.161  21.651  1.00 20.000          N  
ATOM   2492  CA  SER A 156      11.893 -21.111  20.677  1.00 20.000          C  
ATOM   2493  C   SER A 156      12.904 -21.960  19.912  1.00 20.000          C  
ATOM   2494  O   SER A 156      13.897 -21.457  19.383  1.00 20.000          O  
ATOM   2495  CB  SER A 156      11.070 -20.338  19.680  1.00 20.000          C  
ATOM   2496  OG  SER A 156       9.978 -19.754  20.313  1.00 20.000          O  
ATOM   2497  H   SER A 156      12.228 -19.181  21.514  1.00 20.000          H  
ATOM   2498  HA  SER A 156      11.231 -21.788  21.215  1.00 20.000          H  
ATOM   2499 1HB  SER A 156      11.685 -19.563  19.233  1.00 20.000          H  
ATOM   2500 2HB  SER A 156      10.740 -20.976  18.875  1.00 20.000          H  
ATOM   2501  HG  SER A 156       9.401 -19.454  19.607  1.00 20.000          H  
ATOM   2502  N   GLY A 157      12.567 -23.251  19.779  1.00 20.000          N  
ATOM   2503  CA  GLY A 157      13.320 -24.202  18.973  1.00 20.000          C  
ATOM   2504  C   GLY A 157      12.728 -24.187  17.570  1.00 20.000          C  
ATOM   2505  O   GLY A 157      11.841 -23.383  17.289  1.00 20.000          O  
ATOM   2506  H   GLY A 157      11.763 -23.573  20.295  1.00 20.000          H  
ATOM   2507 1HA  GLY A 157      14.372 -23.918  18.945  1.00 20.000          H  
ATOM   2508 2HA  GLY A 157      13.251 -25.199  19.406  1.00 20.000          H  
ATOM   2509  N   ALA A 158      13.122 -25.120  16.707  1.00 20.000          N  
ATOM   2510  CA  ALA A 158      12.633 -25.060  15.329  1.00 20.000          C  
ATOM   2511  C   ALA A 158      11.119 -25.097  15.177  1.00 20.000          C  
ATOM   2512  O   ALA A 158      10.566 -24.304  14.408  1.00 20.000          O  
ATOM   2513  CB  ALA A 158      13.208 -26.214  14.536  1.00 20.000          C  
ATOM   2514  H   ALA A 158      13.804 -25.816  16.980  1.00 20.000          H  
ATOM   2515  HA  ALA A 158      12.984 -24.131  14.893  1.00 20.000          H  
ATOM   2516 1HB  ALA A 158      12.884 -26.141  13.502  1.00 20.000          H  
ATOM   2517 2HB  ALA A 158      14.295 -26.183  14.577  1.00 20.000          H  
ATOM   2518 3HB  ALA A 158      12.853 -27.158  14.961  1.00 20.000          H  
ATOM   2519  N   GLU A 159      10.430 -25.921  15.946  1.00 20.000          N  
ATOM   2520  CA  GLU A 159       9.007 -26.029  15.723  1.00 20.000          C  
ATOM   2521  C   GLU A 159       8.211 -24.756  16.039  1.00 20.000          C  
ATOM   2522  O   GLU A 159       7.434 -24.348  15.172  1.00 20.000          O  
ATOM   2523  CB  GLU A 159       8.479 -27.260  16.466  1.00 20.000          C  
ATOM   2524  CG  GLU A 159       8.994 -28.578  15.878  1.00 20.000          C  
ATOM   2525  CD  GLU A 159      10.434 -28.891  16.281  1.00 20.000          C  
ATOM   2526  OE1 GLU A 159      10.970 -28.183  17.117  1.00 20.000          O  
ATOM   2527  OE2 GLU A 159      10.994 -29.812  15.746  1.00 20.000          O  
ATOM   2528  H   GLU A 159      10.903 -26.538  16.611  1.00 20.000          H  
ATOM   2529  HA  GLU A 159       8.865 -26.228  14.660  1.00 20.000          H  
ATOM   2530 1HB  GLU A 159       8.797 -27.259  17.495  1.00 20.000          H  
ATOM   2531 2HB  GLU A 159       7.388 -27.269  16.451  1.00 20.000          H  
ATOM   2532 1HG  GLU A 159       8.349 -29.390  16.209  1.00 20.000          H  
ATOM   2533 2HG  GLU A 159       8.933 -28.522  14.791  1.00 20.000          H  
ATOM   2534  N   PRO A 160       8.317 -24.108  17.229  1.00 20.000          N  
ATOM   2535  CA  PRO A 160       7.674 -22.836  17.487  1.00 20.000          C  
ATOM   2536  C   PRO A 160       8.219 -21.702  16.610  1.00 20.000          C  
ATOM   2537  O   PRO A 160       7.482 -20.762  16.300  1.00 20.000          O  
ATOM   2538  CB  PRO A 160       7.917 -22.631  18.985  1.00 20.000          C  
ATOM   2539  CG  PRO A 160       9.075 -23.526  19.319  1.00 20.000          C  
ATOM   2540  CD  PRO A 160       8.944 -24.712  18.409  1.00 20.000          C  
ATOM   2541  HA  PRO A 160       6.603 -22.961  17.320  1.00 20.000          H  
ATOM   2542 1HB  PRO A 160       8.129 -21.570  19.189  1.00 20.000          H  
ATOM   2543 2HB  PRO A 160       7.003 -22.884  19.547  1.00 20.000          H  
ATOM   2544 1HG  PRO A 160       9.992 -23.015  19.126  1.00 20.000          H  
ATOM   2545 2HG  PRO A 160       9.064 -23.786  20.389  1.00 20.000          H  
ATOM   2546 1HD  PRO A 160       9.931 -25.099  18.226  1.00 20.000          H  
ATOM   2547 2HD  PRO A 160       8.278 -25.462  18.857  1.00 20.000          H  
ATOM   2548  N   LEU A 161       9.467 -21.801  16.117  1.00 20.000          N  
ATOM   2549  CA  LEU A 161       9.936 -20.755  15.216  1.00 20.000          C  
ATOM   2550  C   LEU A 161       9.058 -20.729  13.968  1.00 20.000          C  
ATOM   2551  O   LEU A 161       8.743 -19.646  13.445  1.00 20.000          O  
ATOM   2552  CB  LEU A 161      11.427 -20.938  14.857  1.00 20.000          C  
ATOM   2553  CG  LEU A 161      12.470 -20.639  16.007  1.00 20.000          C  
ATOM   2554  CD1 LEU A 161      13.848 -21.110  15.595  1.00 20.000          C  
ATOM   2555  CD2 LEU A 161      12.518 -19.179  16.294  1.00 20.000          C  
ATOM   2556  H   LEU A 161      10.126 -22.539  16.401  1.00 20.000          H  
ATOM   2557  HA  LEU A 161       9.809 -19.802  15.715  1.00 20.000          H  
ATOM   2558 1HB  LEU A 161      11.572 -21.969  14.550  1.00 20.000          H  
ATOM   2559 2HB  LEU A 161      11.661 -20.298  14.010  1.00 20.000          H  
ATOM   2560  HG  LEU A 161      12.178 -21.145  16.897  1.00 20.000          H  
ATOM   2561 1HD1 LEU A 161      14.551 -20.901  16.405  1.00 20.000          H  
ATOM   2562 2HD1 LEU A 161      13.832 -22.165  15.411  1.00 20.000          H  
ATOM   2563 3HD1 LEU A 161      14.163 -20.590  14.696  1.00 20.000          H  
ATOM   2564 1HD2 LEU A 161      13.236 -19.000  17.097  1.00 20.000          H  
ATOM   2565 2HD2 LEU A 161      12.823 -18.639  15.403  1.00 20.000          H  
ATOM   2566 3HD2 LEU A 161      11.554 -18.848  16.602  1.00 20.000          H  
ATOM   2567  N   TYR A 162       8.661 -21.930  13.496  1.00 20.000          N  
ATOM   2568  CA  TYR A 162       7.798 -22.059  12.324  1.00 20.000          C  
ATOM   2569  C   TYR A 162       6.321 -21.811  12.668  1.00 20.000          C  
ATOM   2570  O   TYR A 162       5.599 -21.148  11.916  1.00 20.000          O  
ATOM   2571  CB  TYR A 162       7.921 -23.451  11.693  1.00 20.000          C  
ATOM   2572  CG  TYR A 162       9.262 -23.757  11.057  1.00 20.000          C  
ATOM   2573  CD1 TYR A 162      10.019 -24.821  11.530  1.00 20.000          C  
ATOM   2574  CD2 TYR A 162       9.741 -22.977  10.015  1.00 20.000          C  
ATOM   2575  CE1 TYR A 162      11.240 -25.108  10.970  1.00 20.000          C  
ATOM   2576  CE2 TYR A 162      10.969 -23.263   9.454  1.00 20.000          C  
ATOM   2577  CZ  TYR A 162      11.717 -24.325   9.930  1.00 20.000          C  
ATOM   2578  OH  TYR A 162      12.940 -24.613   9.371  1.00 20.000          O  
ATOM   2579  H   TYR A 162       9.016 -22.773  13.963  1.00 20.000          H  
ATOM   2580  HA  TYR A 162       8.100 -21.309  11.598  1.00 20.000          H  
ATOM   2581 1HB  TYR A 162       7.737 -24.204  12.464  1.00 20.000          H  
ATOM   2582 2HB  TYR A 162       7.151 -23.570  10.934  1.00 20.000          H  
ATOM   2583  HD1 TYR A 162       9.643 -25.434  12.349  1.00 20.000          H  
ATOM   2584  HD2 TYR A 162       9.156 -22.141   9.641  1.00 20.000          H  
ATOM   2585  HE1 TYR A 162      11.828 -25.943  11.343  1.00 20.000          H  
ATOM   2586  HE2 TYR A 162      11.349 -22.651   8.635  1.00 20.000          H  
ATOM   2587  HH  TYR A 162      13.124 -23.989   8.665  1.00 20.000          H  
ATOM   2588  N   LYS A 163       5.846 -22.320  13.817  1.00 20.000          N  
ATOM   2589  CA  LYS A 163       4.433 -22.134  14.174  1.00 20.000          C  
ATOM   2590  C   LYS A 163       4.087 -20.659  14.299  1.00 20.000          C  
ATOM   2591  O   LYS A 163       2.971 -20.239  13.985  1.00 20.000          O  
ATOM   2592  CB  LYS A 163       4.041 -22.854  15.463  1.00 20.000          C  
ATOM   2593  CG  LYS A 163       3.991 -24.370  15.349  1.00 20.000          C  
ATOM   2594  CD  LYS A 163       3.548 -25.022  16.657  1.00 20.000          C  
ATOM   2595  CE  LYS A 163       3.500 -26.541  16.521  1.00 20.000          C  
ATOM   2596  NZ  LYS A 163       2.981 -27.191  17.746  1.00 20.000          N  
ATOM   2597  H   LYS A 163       6.458 -22.885  14.412  1.00 20.000          H  
ATOM   2598  HA  LYS A 163       3.826 -22.545  13.370  1.00 20.000          H  
ATOM   2599 1HB  LYS A 163       4.725 -22.582  16.246  1.00 20.000          H  
ATOM   2600 2HB  LYS A 163       3.055 -22.513  15.773  1.00 20.000          H  
ATOM   2601 1HG  LYS A 163       3.291 -24.643  14.560  1.00 20.000          H  
ATOM   2602 2HG  LYS A 163       4.971 -24.745  15.078  1.00 20.000          H  
ATOM   2603 1HD  LYS A 163       4.255 -24.765  17.452  1.00 20.000          H  
ATOM   2604 2HD  LYS A 163       2.560 -24.658  16.944  1.00 20.000          H  
ATOM   2605 1HE  LYS A 163       2.864 -26.810  15.680  1.00 20.000          H  
ATOM   2606 2HE  LYS A 163       4.511 -26.906  16.333  1.00 20.000          H  
ATOM   2607 1HZ  LYS A 163       2.971 -28.191  17.627  1.00 20.000          H  
ATOM   2608 2HZ  LYS A 163       3.581 -26.947  18.548  1.00 20.000          H  
ATOM   2609 3HZ  LYS A 163       2.035 -26.863  17.919  1.00 20.000          H  
ATOM   2610  N   ASN A 164       5.063 -19.856  14.701  1.00 20.000          N  
ATOM   2611  CA  ASN A 164       4.868 -18.439  14.855  1.00 20.000          C  
ATOM   2612  C   ASN A 164       5.262 -17.644  13.608  1.00 20.000          C  
ATOM   2613  O   ASN A 164       5.432 -16.426  13.678  1.00 20.000          O  
ATOM   2614  CB  ASN A 164       5.554 -17.954  16.114  1.00 20.000          C  
ATOM   2615  CG  ASN A 164       4.790 -18.441  17.329  1.00 20.000          C  
ATOM   2616  OD1 ASN A 164       3.705 -17.913  17.639  1.00 20.000          O  
ATOM   2617  ND2 ASN A 164       5.307 -19.435  18.001  1.00 20.000          N  
ATOM   2618  H   ASN A 164       5.957 -20.262  15.002  1.00 20.000          H  
ATOM   2619  HA  ASN A 164       3.802 -18.268  15.004  1.00 20.000          H  
ATOM   2620 1HB  ASN A 164       6.574 -18.344  16.149  1.00 20.000          H  
ATOM   2621 2HB  ASN A 164       5.614 -16.872  16.130  1.00 20.000          H  
ATOM   2622 1HD2 ASN A 164       4.811 -19.815  18.809  1.00 20.000          H  
ATOM   2623 2HD2 ASN A 164       6.181 -19.847  17.699  1.00 20.000          H  
ATOM   2624  N   ASN A 165       5.319 -18.285  12.430  1.00 20.000          N  
ATOM   2625  CA  ASN A 165       5.571 -17.513  11.213  1.00 20.000          C  
ATOM   2626  C   ASN A 165       4.468 -16.467  11.033  1.00 20.000          C  
ATOM   2627  O   ASN A 165       4.725 -15.373  10.532  1.00 20.000          O  
ATOM   2628  CB  ASN A 165       5.670 -18.385   9.976  1.00 20.000          C  
ATOM   2629  CG  ASN A 165       6.976 -19.129   9.847  1.00 20.000          C  
ATOM   2630  OD1 ASN A 165       7.996 -18.794  10.468  1.00 20.000          O  
ATOM   2631  ND2 ASN A 165       6.966 -20.139   9.010  1.00 20.000          N  
ATOM   2632  H   ASN A 165       5.231 -19.305  12.374  1.00 20.000          H  
ATOM   2633  HA  ASN A 165       6.515 -16.983  11.328  1.00 20.000          H  
ATOM   2634 1HB  ASN A 165       4.865 -19.121  10.001  1.00 20.000          H  
ATOM   2635 2HB  ASN A 165       5.525 -17.772   9.088  1.00 20.000          H  
ATOM   2636 1HD2 ASN A 165       7.798 -20.669   8.862  1.00 20.000          H  
ATOM   2637 2HD2 ASN A 165       6.128 -20.378   8.520  1.00 20.000          H  
ATOM   2638  N   LYS A 166       3.251 -16.765  11.501  1.00 20.000          N  
ATOM   2639  CA  LYS A 166       2.135 -15.823  11.445  1.00 20.000          C  
ATOM   2640  C   LYS A 166       2.432 -14.541  12.243  1.00 20.000          C  
ATOM   2641  O   LYS A 166       1.804 -13.508  12.029  1.00 20.000          O  
ATOM   2642  CB  LYS A 166       0.865 -16.484  11.981  1.00 20.000          C  
ATOM   2643  CG  LYS A 166       0.897 -16.794  13.488  1.00 20.000          C  
ATOM   2644  CD  LYS A 166      -0.360 -17.514  13.940  1.00 20.000          C  
ATOM   2645  CE  LYS A 166      -0.333 -17.791  15.439  1.00 20.000          C  
ATOM   2646  NZ  LYS A 166      -1.549 -18.534  15.881  1.00 20.000          N  
ATOM   2647  H   LYS A 166       3.085 -17.699  11.863  1.00 20.000          H  
ATOM   2648  HA  LYS A 166       1.975 -15.538  10.403  1.00 20.000          H  
ATOM   2649 1HB  LYS A 166       0.010 -15.836  11.789  1.00 20.000          H  
ATOM   2650 2HB  LYS A 166       0.693 -17.421  11.450  1.00 20.000          H  
ATOM   2651 1HG  LYS A 166       1.765 -17.413  13.720  1.00 20.000          H  
ATOM   2652 2HG  LYS A 166       0.971 -15.868  14.052  1.00 20.000          H  
ATOM   2653 1HD  LYS A 166      -1.231 -16.901  13.706  1.00 20.000          H  
ATOM   2654 2HD  LYS A 166      -0.448 -18.462  13.407  1.00 20.000          H  
ATOM   2655 1HE  LYS A 166       0.554 -18.382  15.680  1.00 20.000          H  
ATOM   2656 2HE  LYS A 166      -0.282 -16.844  15.977  1.00 20.000          H  
ATOM   2657 1HZ  LYS A 166      -1.503 -18.701  16.874  1.00 20.000          H  
ATOM   2658 2HZ  LYS A 166      -2.376 -17.990  15.670  1.00 20.000          H  
ATOM   2659 3HZ  LYS A 166      -1.593 -19.419  15.393  1.00 20.000          H  
ATOM   2660  N   VAL A 167       3.370 -14.629  13.190  1.00 20.000          N  
ATOM   2661  CA  VAL A 167       3.787 -13.517  14.018  1.00 20.000          C  
ATOM   2662  C   VAL A 167       4.821 -12.742  13.203  1.00 20.000          C  
ATOM   2663  O   VAL A 167       4.721 -11.517  13.076  1.00 20.000          O  
ATOM   2664  CB  VAL A 167       4.368 -14.006  15.367  1.00 20.000          C  
ATOM   2665  CG1 VAL A 167       4.884 -12.853  16.159  1.00 20.000          C  
ATOM   2666  CG2 VAL A 167       3.294 -14.779  16.141  1.00 20.000          C  
ATOM   2667  H   VAL A 167       3.869 -15.504  13.304  1.00 20.000          H  
ATOM   2668  HA  VAL A 167       2.930 -12.872  14.215  1.00 20.000          H  
ATOM   2669  HB  VAL A 167       5.209 -14.644  15.183  1.00 20.000          H  
ATOM   2670 1HG1 VAL A 167       5.305 -13.215  17.098  1.00 20.000          H  
ATOM   2671 2HG1 VAL A 167       5.656 -12.340  15.597  1.00 20.000          H  
ATOM   2672 3HG1 VAL A 167       4.067 -12.164  16.370  1.00 20.000          H  
ATOM   2673 1HG2 VAL A 167       3.707 -15.135  17.088  1.00 20.000          H  
ATOM   2674 2HG2 VAL A 167       2.447 -14.124  16.336  1.00 20.000          H  
ATOM   2675 3HG2 VAL A 167       2.966 -15.633  15.551  1.00 20.000          H  
ATOM   2676  N   ALA A 168       5.766 -13.493  12.596  1.00 20.000          N  
ATOM   2677  CA  ALA A 168       6.856 -12.952  11.758  1.00 20.000          C  
ATOM   2678  C   ALA A 168       6.286 -12.137  10.602  1.00 20.000          C  
ATOM   2679  O   ALA A 168       6.870 -11.148  10.163  1.00 20.000          O  
ATOM   2680  CB  ALA A 168       7.711 -14.067  11.186  1.00 20.000          C  
ATOM   2681  H   ALA A 168       5.734 -14.498  12.782  1.00 20.000          H  
ATOM   2682  HA  ALA A 168       7.470 -12.298  12.381  1.00 20.000          H  
ATOM   2683 1HB  ALA A 168       8.513 -13.631  10.591  1.00 20.000          H  
ATOM   2684 2HB  ALA A 168       8.123 -14.649  11.974  1.00 20.000          H  
ATOM   2685 3HB  ALA A 168       7.104 -14.702  10.555  1.00 20.000          H  
ATOM   2686  N   GLN A 169       5.117 -12.545  10.131  1.00 20.000          N  
ATOM   2687  CA  GLN A 169       4.407 -11.853   9.078  1.00 20.000          C  
ATOM   2688  C   GLN A 169       4.131 -10.391   9.431  1.00 20.000          C  
ATOM   2689  O   GLN A 169       4.029  -9.553   8.531  1.00 20.000          O  
ATOM   2690  CB  GLN A 169       3.073 -12.557   8.796  1.00 20.000          C  
ATOM   2691  CG  GLN A 169       2.239 -11.946   7.661  1.00 20.000          C  
ATOM   2692  CD  GLN A 169       2.906 -12.025   6.312  1.00 20.000          C  
ATOM   2693  OE1 GLN A 169       3.305 -13.102   5.860  1.00 20.000          O  
ATOM   2694  NE2 GLN A 169       3.041 -10.878   5.659  1.00 20.000          N  
ATOM   2695  H   GLN A 169       4.743 -13.434  10.475  1.00 20.000          H  
ATOM   2696  HA  GLN A 169       5.022 -11.881   8.180  1.00 20.000          H  
ATOM   2697 1HB  GLN A 169       3.261 -13.606   8.567  1.00 20.000          H  
ATOM   2698 2HB  GLN A 169       2.464 -12.530   9.698  1.00 20.000          H  
ATOM   2699 1HG  GLN A 169       1.305 -12.498   7.599  1.00 20.000          H  
ATOM   2700 2HG  GLN A 169       2.022 -10.901   7.882  1.00 20.000          H  
ATOM   2701 1HE2 GLN A 169       3.479 -10.858   4.758  1.00 20.000          H  
ATOM   2702 2HE2 GLN A 169       2.717 -10.025   6.082  1.00 20.000          H  
ATOM   2703  N   HIS A 170       3.935 -10.084  10.718  1.00 20.000          N  
ATOM   2704  CA  HIS A 170       3.590  -8.733  11.122  1.00 20.000          C  
ATOM   2705  C   HIS A 170       4.635  -7.947  11.922  1.00 20.000          C  
ATOM   2706  O   HIS A 170       4.552  -6.709  11.961  1.00 20.000          O  
ATOM   2707  CB  HIS A 170       2.308  -8.805  11.927  1.00 20.000          C  
ATOM   2708  CG  HIS A 170       1.164  -9.241  11.119  1.00 20.000          C  
ATOM   2709  ND1 HIS A 170       0.564  -8.418  10.192  1.00 20.000          N  
ATOM   2710  CD2 HIS A 170       0.503 -10.415  11.069  1.00 20.000          C  
ATOM   2711  CE1 HIS A 170      -0.426  -9.072   9.606  1.00 20.000          C  
ATOM   2712  NE2 HIS A 170      -0.482 -10.286  10.121  1.00 20.000          N  
ATOM   2713  H   HIS A 170       4.047 -10.786  11.449  1.00 20.000          H  
ATOM   2714  HA  HIS A 170       3.383  -8.153  10.226  1.00 20.000          H  
ATOM   2715 1HB  HIS A 170       2.442  -9.515  12.747  1.00 20.000          H  
ATOM   2716 2HB  HIS A 170       2.097  -7.855  12.352  1.00 20.000          H  
ATOM   2717  HD2 HIS A 170       0.715 -11.297  11.665  1.00 20.000          H  
ATOM   2718  HE1 HIS A 170      -1.080  -8.675   8.830  1.00 20.000          H  
ATOM   2719  HE2 HIS A 170      -1.137 -11.013   9.867  1.00 20.000          H  
ATOM   2720  N   ILE A 171       5.568  -8.646  12.600  1.00 20.000          N  
ATOM   2721  CA  ILE A 171       6.592  -7.985  13.435  1.00 20.000          C  
ATOM   2722  C   ILE A 171       8.049  -8.477  13.209  1.00 20.000          C  
ATOM   2723  O   ILE A 171       8.289  -9.499  12.571  1.00 20.000          O  
ATOM   2724  CB  ILE A 171       6.184  -8.021  14.929  1.00 20.000          C  
ATOM   2725  CG1 ILE A 171       6.056  -9.443  15.445  1.00 20.000          C  
ATOM   2726  CG2 ILE A 171       4.939  -7.253  15.143  1.00 20.000          C  
ATOM   2727  CD1 ILE A 171       5.756  -9.530  16.927  1.00 20.000          C  
ATOM   2728  H   ILE A 171       5.541  -9.668  12.554  1.00 20.000          H  
ATOM   2729  HA  ILE A 171       6.593  -6.937  13.163  1.00 20.000          H  
ATOM   2730  HB  ILE A 171       6.954  -7.545  15.490  1.00 20.000          H  
ATOM   2731 1HG1 ILE A 171       5.274  -9.953  14.903  1.00 20.000          H  
ATOM   2732 2HG1 ILE A 171       7.004  -9.957  15.264  1.00 20.000          H  
ATOM   2733 1HG2 ILE A 171       4.674  -7.202  16.181  1.00 20.000          H  
ATOM   2734 2HG2 ILE A 171       5.082  -6.266  14.793  1.00 20.000          H  
ATOM   2735 3HG2 ILE A 171       4.144  -7.717  14.596  1.00 20.000          H  
ATOM   2736 1HD1 ILE A 171       5.704 -10.542  17.239  1.00 20.000          H  
ATOM   2737 2HD1 ILE A 171       6.501  -9.055  17.476  1.00 20.000          H  
ATOM   2738 3HD1 ILE A 171       4.818  -9.069  17.146  1.00 20.000          H  
ATOM   2739  N   ASP A 172       9.026  -7.702  13.707  1.00 20.000          N  
ATOM   2740  CA  ASP A 172      10.467  -7.997  13.644  1.00 20.000          C  
ATOM   2741  C   ASP A 172      10.836  -9.218  14.458  1.00 20.000          C  
ATOM   2742  O   ASP A 172      10.112  -9.578  15.375  1.00 20.000          O  
ATOM   2743  CB  ASP A 172      11.320  -6.823  14.145  1.00 20.000          C  
ATOM   2744  CG  ASP A 172      12.827  -7.036  13.876  1.00 20.000          C  
ATOM   2745  OD1 ASP A 172      13.257  -6.779  12.786  1.00 20.000          O  
ATOM   2746  OD2 ASP A 172      13.506  -7.578  14.746  1.00 20.000          O  
ATOM   2747  H   ASP A 172       8.772  -6.860  14.230  1.00 20.000          H  
ATOM   2748  HA  ASP A 172      10.729  -8.189  12.602  1.00 20.000          H  
ATOM   2749 1HB  ASP A 172      10.999  -5.897  13.653  1.00 20.000          H  
ATOM   2750 2HB  ASP A 172      11.161  -6.687  15.210  1.00 20.000          H  
ATOM   2751  N   ASN A 173      11.975  -9.843  14.160  1.00 20.000          N  
ATOM   2752  CA  ASN A 173      12.427 -10.999  14.931  1.00 20.000          C  
ATOM   2753  C   ASN A 173      12.592 -10.683  16.430  1.00 20.000          C  
ATOM   2754  O   ASN A 173      12.401 -11.560  17.280  1.00 20.000          O  
ATOM   2755  CB  ASN A 173      13.730 -11.522  14.371  1.00 20.000          C  
ATOM   2756  CG  ASN A 173      13.559 -12.239  13.066  1.00 20.000          C  
ATOM   2757  OD1 ASN A 173      12.467 -12.702  12.711  1.00 20.000          O  
ATOM   2758  ND2 ASN A 173      14.630 -12.339  12.327  1.00 20.000          N  
ATOM   2759  H   ASN A 173      12.546  -9.497  13.395  1.00 20.000          H  
ATOM   2760  HA  ASN A 173      11.676 -11.780  14.836  1.00 20.000          H  
ATOM   2761 1HB  ASN A 173      14.416 -10.684  14.226  1.00 20.000          H  
ATOM   2762 2HB  ASN A 173      14.190 -12.199  15.090  1.00 20.000          H  
ATOM   2763 1HD2 ASN A 173      14.584 -12.804  11.443  1.00 20.000          H  
ATOM   2764 2HD2 ASN A 173      15.497 -11.952  12.643  1.00 20.000          H  
ATOM   2765  N   THR A 174      12.984  -9.448  16.776  1.00 20.000          N  
ATOM   2766  CA  THR A 174      13.131  -9.093  18.189  1.00 20.000          C  
ATOM   2767  C   THR A 174      11.761  -9.109  18.852  1.00 20.000          C  
ATOM   2768  O   THR A 174      11.553  -9.689  19.928  1.00 20.000          O  
ATOM   2769  CB  THR A 174      13.750  -7.684  18.359  1.00 20.000          C  
ATOM   2770  OG1 THR A 174      15.065  -7.657  17.785  1.00 20.000          O  
ATOM   2771  CG2 THR A 174      13.829  -7.308  19.854  1.00 20.000          C  
ATOM   2772  H   THR A 174      13.179  -8.744  16.052  1.00 20.000          H  
ATOM   2773  HA  THR A 174      13.767  -9.830  18.677  1.00 20.000          H  
ATOM   2774  HB  THR A 174      13.130  -6.954  17.838  1.00 20.000          H  
ATOM   2775  HG1 THR A 174      14.991  -7.724  16.818  1.00 20.000          H  
ATOM   2776 1HG2 THR A 174      14.266  -6.317  19.954  1.00 20.000          H  
ATOM   2777 2HG2 THR A 174      12.834  -7.304  20.302  1.00 20.000          H  
ATOM   2778 3HG2 THR A 174      14.453  -8.033  20.374  1.00 20.000          H  
ATOM   2779  N   GLU A 175      10.827  -8.451  18.183  1.00 20.000          N  
ATOM   2780  CA  GLU A 175       9.461  -8.300  18.639  1.00 20.000          C  
ATOM   2781  C   GLU A 175       8.780  -9.682  18.702  1.00 20.000          C  
ATOM   2782  O   GLU A 175       8.032  -9.985  19.645  1.00 20.000          O  
ATOM   2783  CB  GLU A 175       8.749  -7.360  17.657  1.00 20.000          C  
ATOM   2784  CG  GLU A 175       9.245  -5.899  17.642  1.00 20.000          C  
ATOM   2785  CD  GLU A 175       8.619  -5.031  16.522  1.00 20.000          C  
ATOM   2786  OE1 GLU A 175       8.441  -5.510  15.403  1.00 20.000          O  
ATOM   2787  OE2 GLU A 175       8.327  -3.878  16.790  1.00 20.000          O  
ATOM   2788  H   GLU A 175      11.107  -8.013  17.316  1.00 20.000          H  
ATOM   2789  HA  GLU A 175       9.465  -7.861  19.636  1.00 20.000          H  
ATOM   2790 1HB  GLU A 175       8.848  -7.758  16.658  1.00 20.000          H  
ATOM   2791 2HB  GLU A 175       7.703  -7.307  17.900  1.00 20.000          H  
ATOM   2792 1HG  GLU A 175       9.021  -5.446  18.587  1.00 20.000          H  
ATOM   2793 2HG  GLU A 175      10.327  -5.897  17.530  1.00 20.000          H  
ATOM   2794  N   LYS A 176       9.084 -10.522  17.697  1.00 20.000          N  
ATOM   2795  CA  LYS A 176       8.574 -11.873  17.551  1.00 20.000          C  
ATOM   2796  C   LYS A 176       8.993 -12.685  18.741  1.00 20.000          C  
ATOM   2797  O   LYS A 176       8.158 -13.338  19.360  1.00 20.000          O  
ATOM   2798  CB  LYS A 176       9.108 -12.541  16.277  1.00 20.000          C  
ATOM   2799  CG  LYS A 176       8.604 -13.971  16.003  1.00 20.000          C  
ATOM   2800  CD  LYS A 176       9.286 -14.591  14.767  1.00 20.000          C  
ATOM   2801  CE  LYS A 176       8.852 -16.076  14.581  1.00 20.000          C  
ATOM   2802  NZ  LYS A 176       9.557 -16.791  13.455  1.00 20.000          N  
ATOM   2803  H   LYS A 176       9.692 -10.174  16.965  1.00 20.000          H  
ATOM   2804  HA  LYS A 176       7.492 -11.849  17.524  1.00 20.000          H  
ATOM   2805 1HB  LYS A 176       8.873 -11.918  15.411  1.00 20.000          H  
ATOM   2806 2HB  LYS A 176      10.180 -12.604  16.350  1.00 20.000          H  
ATOM   2807 1HG  LYS A 176       8.779 -14.596  16.856  1.00 20.000          H  
ATOM   2808 2HG  LYS A 176       7.540 -13.946  15.820  1.00 20.000          H  
ATOM   2809 1HD  LYS A 176       9.032 -14.001  13.899  1.00 20.000          H  
ATOM   2810 2HD  LYS A 176      10.369 -14.553  14.898  1.00 20.000          H  
ATOM   2811 1HE  LYS A 176       9.067 -16.595  15.481  1.00 20.000          H  
ATOM   2812 2HE  LYS A 176       7.787 -16.110  14.404  1.00 20.000          H  
ATOM   2813 1HZ  LYS A 176       9.222 -17.801  13.425  1.00 20.000          H  
ATOM   2814 2HZ  LYS A 176       9.358 -16.340  12.575  1.00 20.000          H  
ATOM   2815 3HZ  LYS A 176      10.550 -16.781  13.616  1.00 20.000          H  
ATOM   2816  N   MET A 177      10.283 -12.648  19.094  1.00 20.000          N  
ATOM   2817  CA  MET A 177      10.730 -13.444  20.215  1.00 20.000          C  
ATOM   2818  C   MET A 177      10.069 -13.050  21.509  1.00 20.000          C  
ATOM   2819  O   MET A 177       9.732 -13.928  22.303  1.00 20.000          O  
ATOM   2820  CB  MET A 177      12.239 -13.461  20.341  1.00 20.000          C  
ATOM   2821  CG  MET A 177      12.730 -14.441  21.428  1.00 20.000          C  
ATOM   2822  SD  MET A 177      14.509 -14.652  21.468  1.00 20.000          S  
ATOM   2823  CE  MET A 177      14.772 -15.722  20.043  1.00 20.000          C  
ATOM   2824  H   MET A 177      10.961 -12.113  18.538  1.00 20.000          H  
ATOM   2825  HA  MET A 177      10.423 -14.457  20.035  1.00 20.000          H  
ATOM   2826 1HB  MET A 177      12.673 -13.718  19.381  1.00 20.000          H  
ATOM   2827 2HB  MET A 177      12.587 -12.453  20.595  1.00 20.000          H  
ATOM   2828 1HG  MET A 177      12.415 -14.068  22.406  1.00 20.000          H  
ATOM   2829 2HG  MET A 177      12.265 -15.417  21.282  1.00 20.000          H  
ATOM   2830 1HE  MET A 177      15.838 -15.948  19.954  1.00 20.000          H  
ATOM   2831 2HE  MET A 177      14.216 -16.651  20.169  1.00 20.000          H  
ATOM   2832 3HE  MET A 177      14.437 -15.223  19.135  1.00 20.000          H  
ATOM   2833  N   ASN A 178       9.847 -11.761  21.755  1.00 20.000          N  
ATOM   2834  CA  ASN A 178       9.168 -11.459  23.004  1.00 20.000          C  
ATOM   2835  C   ASN A 178       7.760 -12.093  22.999  1.00 20.000          C  
ATOM   2836  O   ASN A 178       7.345 -12.687  24.001  1.00 20.000          O  
ATOM   2837  CB  ASN A 178       9.137  -9.973  23.247  1.00 20.000          C  
ATOM   2838  CG  ASN A 178      10.501  -9.458  23.630  1.00 20.000          C  
ATOM   2839  OD1 ASN A 178      11.348 -10.214  24.122  1.00 20.000          O  
ATOM   2840  ND2 ASN A 178      10.750  -8.206  23.398  1.00 20.000          N  
ATOM   2841  H   ASN A 178      10.196 -11.033  21.117  1.00 20.000          H  
ATOM   2842  HA  ASN A 178       9.722 -11.925  23.819  1.00 20.000          H  
ATOM   2843 1HB  ASN A 178       8.780  -9.451  22.353  1.00 20.000          H  
ATOM   2844 2HB  ASN A 178       8.455  -9.776  24.051  1.00 20.000          H  
ATOM   2845 1HD2 ASN A 178      11.658  -7.840  23.614  1.00 20.000          H  
ATOM   2846 2HD2 ASN A 178      10.054  -7.618  22.991  1.00 20.000          H  
ATOM   2847  N   MET A 179       7.050 -12.047  21.852  1.00 20.000          N  
ATOM   2848  CA  MET A 179       5.740 -12.712  21.810  1.00 20.000          C  
ATOM   2849  C   MET A 179       5.866 -14.240  21.915  1.00 20.000          C  
ATOM   2850  O   MET A 179       5.016 -14.895  22.526  1.00 20.000          O  
ATOM   2851  CB  MET A 179       4.919 -12.344  20.575  1.00 20.000          C  
ATOM   2852  CG  MET A 179       4.387 -10.922  20.568  1.00 20.000          C  
ATOM   2853  SD  MET A 179       3.336 -10.594  19.138  1.00 20.000          S  
ATOM   2854  CE  MET A 179       2.898  -8.889  19.404  1.00 20.000          C  
ATOM   2855  H   MET A 179       7.410 -11.513  21.049  1.00 20.000          H  
ATOM   2856  HA  MET A 179       5.174 -12.379  22.680  1.00 20.000          H  
ATOM   2857 1HB  MET A 179       5.544 -12.471  19.685  1.00 20.000          H  
ATOM   2858 2HB  MET A 179       4.073 -13.025  20.483  1.00 20.000          H  
ATOM   2859 1HG  MET A 179       3.817 -10.733  21.479  1.00 20.000          H  
ATOM   2860 2HG  MET A 179       5.236 -10.234  20.540  1.00 20.000          H  
ATOM   2861 1HE  MET A 179       2.264  -8.538  18.589  1.00 20.000          H  
ATOM   2862 2HE  MET A 179       2.362  -8.804  20.339  1.00 20.000          H  
ATOM   2863 3HE  MET A 179       3.802  -8.294  19.449  1.00 20.000          H  
ATOM   2864  N   MET A 180       6.891 -14.830  21.291  1.00 20.000          N  
ATOM   2865  CA  MET A 180       7.051 -16.273  21.373  1.00 20.000          C  
ATOM   2866  C   MET A 180       7.266 -16.667  22.815  1.00 20.000          C  
ATOM   2867  O   MET A 180       6.671 -17.643  23.270  1.00 20.000          O  
ATOM   2868  CB  MET A 180       8.207 -16.784  20.533  1.00 20.000          C  
ATOM   2869  CG  MET A 180       7.983 -16.723  19.032  1.00 20.000          C  
ATOM   2870  SD  MET A 180       9.265 -17.574  18.082  1.00 20.000          S  
ATOM   2871  CE  MET A 180      10.727 -16.543  18.322  1.00 20.000          C  
ATOM   2872  H   MET A 180       7.535 -14.261  20.744  1.00 20.000          H  
ATOM   2873  HA  MET A 180       6.141 -16.749  21.025  1.00 20.000          H  
ATOM   2874 1HB  MET A 180       9.083 -16.204  20.775  1.00 20.000          H  
ATOM   2875 2HB  MET A 180       8.417 -17.812  20.810  1.00 20.000          H  
ATOM   2876 1HG  MET A 180       7.029 -17.180  18.806  1.00 20.000          H  
ATOM   2877 2HG  MET A 180       7.937 -15.697  18.717  1.00 20.000          H  
ATOM   2878 1HE  MET A 180      11.565 -16.946  17.781  1.00 20.000          H  
ATOM   2879 2HE  MET A 180      10.536 -15.537  17.968  1.00 20.000          H  
ATOM   2880 3HE  MET A 180      10.981 -16.524  19.373  1.00 20.000          H  
ATOM   2881  N   MET A 181       8.076 -15.892  23.552  1.00 20.000          N  
ATOM   2882  CA  MET A 181       8.298 -16.196  24.952  1.00 20.000          C  
ATOM   2883  C   MET A 181       6.983 -16.133  25.716  1.00 20.000          C  
ATOM   2884  O   MET A 181       6.706 -17.024  26.515  1.00 20.000          O  
ATOM   2885  CB  MET A 181       9.413 -15.342  25.560  1.00 20.000          C  
ATOM   2886  CG  MET A 181      10.815 -15.753  25.056  1.00 20.000          C  
ATOM   2887  SD  MET A 181      12.184 -14.777  25.726  1.00 20.000          S  
ATOM   2888  CE  MET A 181      13.608 -15.759  25.172  1.00 20.000          C  
ATOM   2889  H   MET A 181       8.568 -15.110  23.113  1.00 20.000          H  
ATOM   2890  HA  MET A 181       8.657 -17.218  25.006  1.00 20.000          H  
ATOM   2891 1HB  MET A 181       9.248 -14.292  25.305  1.00 20.000          H  
ATOM   2892 2HB  MET A 181       9.402 -15.433  26.636  1.00 20.000          H  
ATOM   2893 1HG  MET A 181      10.985 -16.787  25.313  1.00 20.000          H  
ATOM   2894 2HG  MET A 181      10.837 -15.677  23.969  1.00 20.000          H  
ATOM   2895 1HE  MET A 181      14.533 -15.286  25.501  1.00 20.000          H  
ATOM   2896 2HE  MET A 181      13.544 -16.760  25.602  1.00 20.000          H  
ATOM   2897 3HE  MET A 181      13.604 -15.832  24.091  1.00 20.000          H  
ATOM   2898  N   ASP A 182       6.104 -15.159  25.425  1.00 20.000          N  
ATOM   2899  CA  ASP A 182       4.819 -15.131  26.135  1.00 20.000          C  
ATOM   2900  C   ASP A 182       4.077 -16.451  25.968  1.00 20.000          C  
ATOM   2901  O   ASP A 182       3.405 -16.915  26.893  1.00 20.000          O  
ATOM   2902  CB  ASP A 182       3.886 -14.024  25.646  1.00 20.000          C  
ATOM   2903  CG  ASP A 182       4.288 -12.648  26.054  1.00 20.000          C  
ATOM   2904  OD1 ASP A 182       5.151 -12.504  26.880  1.00 20.000          O  
ATOM   2905  OD2 ASP A 182       3.705 -11.730  25.542  1.00 20.000          O  
ATOM   2906  H   ASP A 182       6.375 -14.393  24.794  1.00 20.000          H  
ATOM   2907  HA  ASP A 182       5.014 -14.974  27.183  1.00 20.000          H  
ATOM   2908 1HB  ASP A 182       3.833 -14.057  24.558  1.00 20.000          H  
ATOM   2909 2HB  ASP A 182       2.880 -14.215  26.020  1.00 20.000          H  
ATOM   2910  N   PHE A 183       4.196 -17.066  24.790  1.00 20.000          N  
ATOM   2911  CA  PHE A 183       3.556 -18.355  24.578  1.00 20.000          C  
ATOM   2912  C   PHE A 183       4.342 -19.448  25.319  1.00 20.000          C  
ATOM   2913  O   PHE A 183       3.760 -20.280  26.005  1.00 20.000          O  
ATOM   2914  CB  PHE A 183       3.448 -18.694  23.093  1.00 20.000          C  
ATOM   2915  CG  PHE A 183       2.447 -17.860  22.355  1.00 20.000          C  
ATOM   2916  CD1 PHE A 183       2.863 -16.874  21.480  1.00 20.000          C  
ATOM   2917  CD2 PHE A 183       1.085 -18.053  22.541  1.00 20.000          C  
ATOM   2918  CE1 PHE A 183       1.954 -16.100  20.798  1.00 20.000          C  
ATOM   2919  CE2 PHE A 183       0.169 -17.281  21.864  1.00 20.000          C  
ATOM   2920  CZ  PHE A 183       0.603 -16.303  20.989  1.00 20.000          C  
ATOM   2921  H   PHE A 183       4.726 -16.605  24.039  1.00 20.000          H  
ATOM   2922  HA  PHE A 183       2.550 -18.312  24.993  1.00 20.000          H  
ATOM   2923 1HB  PHE A 183       4.419 -18.558  22.616  1.00 20.000          H  
ATOM   2924 2HB  PHE A 183       3.177 -19.738  22.976  1.00 20.000          H  
ATOM   2925  HD1 PHE A 183       3.920 -16.714  21.329  1.00 20.000          H  
ATOM   2926  HD2 PHE A 183       0.740 -18.826  23.234  1.00 20.000          H  
ATOM   2927  HE1 PHE A 183       2.304 -15.325  20.111  1.00 20.000          H  
ATOM   2928  HE2 PHE A 183      -0.900 -17.442  22.019  1.00 20.000          H  
ATOM   2929  HZ  PHE A 183      -0.121 -15.692  20.452  1.00 20.000          H  
ATOM   2930  N   SER A 184       5.670 -19.409  25.269  1.00 20.000          N  
ATOM   2931  CA  SER A 184       6.502 -20.411  25.949  1.00 20.000          C  
ATOM   2932  C   SER A 184       6.249 -20.420  27.466  1.00 20.000          C  
ATOM   2933  O   SER A 184       6.320 -21.466  28.113  1.00 20.000          O  
ATOM   2934  CB  SER A 184       7.969 -20.130  25.732  1.00 20.000          C  
ATOM   2935  OG  SER A 184       8.377 -20.259  24.402  1.00 20.000          O  
ATOM   2936  H   SER A 184       6.127 -18.704  24.685  1.00 20.000          H  
ATOM   2937  HA  SER A 184       6.261 -21.394  25.547  1.00 20.000          H  
ATOM   2938 1HB  SER A 184       8.161 -19.142  26.068  1.00 20.000          H  
ATOM   2939 2HB  SER A 184       8.545 -20.805  26.339  1.00 20.000          H  
ATOM   2940  HG  SER A 184       9.319 -19.943  24.392  1.00 20.000          H  
ATOM   2941  N   PHE A 185       5.931 -19.252  28.035  1.00 20.000          N  
ATOM   2942  CA  PHE A 185       5.649 -19.119  29.466  1.00 20.000          C  
ATOM   2943  C   PHE A 185       4.191 -19.472  29.808  1.00 20.000          C  
ATOM   2944  O   PHE A 185       3.815 -19.451  30.974  1.00 20.000          O  
ATOM   2945  CB  PHE A 185       5.769 -17.670  29.972  1.00 20.000          C  
ATOM   2946  CG  PHE A 185       7.048 -16.926  30.092  1.00 20.000          C  
ATOM   2947  CD1 PHE A 185       7.332 -15.912  29.219  1.00 20.000          C  
ATOM   2948  CD2 PHE A 185       7.909 -17.150  31.108  1.00 20.000          C  
ATOM   2949  CE1 PHE A 185       8.449 -15.153  29.328  1.00 20.000          C  
ATOM   2950  CE2 PHE A 185       9.037 -16.383  31.227  1.00 20.000          C  
ATOM   2951  CZ  PHE A 185       9.305 -15.383  30.327  1.00 20.000          C  
ATOM   2952  H   PHE A 185       5.966 -18.414  27.450  1.00 20.000          H  
ATOM   2953  HA  PHE A 185       6.315 -19.776  30.021  1.00 20.000          H  
ATOM   2954 1HB  PHE A 185       5.134 -17.068  29.328  1.00 20.000          H  
ATOM   2955 2HB  PHE A 185       5.340 -17.656  30.953  1.00 20.000          H  
ATOM   2956  HD1 PHE A 185       6.639 -15.705  28.439  1.00 20.000          H  
ATOM   2957  HD2 PHE A 185       7.693 -17.932  31.834  1.00 20.000          H  
ATOM   2958  HE1 PHE A 185       8.635 -14.356  28.615  1.00 20.000          H  
ATOM   2959  HE2 PHE A 185       9.704 -16.564  32.039  1.00 20.000          H  
ATOM   2960  HZ  PHE A 185      10.187 -14.774  30.417  1.00 20.000          H  
ATOM   2961  N   ALA A 186       3.361 -19.773  28.816  1.00 20.000          N  
ATOM   2962  CA  ALA A 186       1.938 -20.043  29.004  1.00 20.000          C  
ATOM   2963  C   ALA A 186       1.712 -21.245  29.893  1.00 20.000          C  
ATOM   2964  O   ALA A 186       2.538 -22.170  29.911  1.00 20.000          O  
ATOM   2965  CB  ALA A 186       1.267 -20.285  27.665  1.00 20.000          C  
ATOM   2966  H   ALA A 186       3.718 -19.826  27.862  1.00 20.000          H  
ATOM   2967  HA  ALA A 186       1.485 -19.175  29.484  1.00 20.000          H  
ATOM   2968 1HB  ALA A 186       0.224 -20.464  27.823  1.00 20.000          H  
ATOM   2969 2HB  ALA A 186       1.399 -19.416  27.027  1.00 20.000          H  
ATOM   2970 3HB  ALA A 186       1.709 -21.152  27.193  1.00 20.000          H  
ATOM   2971  N   ASN A 187       0.560 -21.281  30.583  1.00 20.000          N  
ATOM   2972  CA  ASN A 187       0.273 -22.461  31.385  1.00 20.000          C  
ATOM   2973  C   ASN A 187      -0.001 -23.606  30.415  1.00 20.000          C  
ATOM   2974  O   ASN A 187       0.076 -23.422  29.198  1.00 20.000          O  
ATOM   2975  CB  ASN A 187      -0.937 -22.236  32.283  1.00 20.000          C  
ATOM   2976  CG  ASN A 187      -2.269 -22.138  31.508  1.00 20.000          C  
ATOM   2977  OD1 ASN A 187      -2.353 -22.456  30.316  1.00 20.000          O  
ATOM   2978  ND2 ASN A 187      -3.297 -21.703  32.169  1.00 20.000          N  
ATOM   2979  H   ASN A 187      -0.102 -20.484  30.589  1.00 20.000          H  
ATOM   2980  HA  ASN A 187       1.145 -22.719  31.988  1.00 20.000          H  
ATOM   2981 1HB  ASN A 187      -1.015 -23.031  33.008  1.00 20.000          H  
ATOM   2982 2HB  ASN A 187      -0.798 -21.318  32.843  1.00 20.000          H  
ATOM   2983 1HD2 ASN A 187      -4.179 -21.597  31.713  1.00 20.000          H  
ATOM   2984 2HD2 ASN A 187      -3.204 -21.414  33.129  1.00 20.000          H  
ATOM   2985  N   ARG A 188      -0.334 -24.794  30.912  1.00 20.000          N  
ATOM   2986  CA  ARG A 188      -0.468 -25.887  29.958  1.00 20.000          C  
ATOM   2987  C   ARG A 188      -1.612 -25.688  28.947  1.00 20.000          C  
ATOM   2988  O   ARG A 188      -1.427 -25.892  27.750  1.00 20.000          O  
ATOM   2989  CB  ARG A 188      -0.689 -27.200  30.705  1.00 20.000          C  
ATOM   2990  CG  ARG A 188       0.460 -27.665  31.625  1.00 20.000          C  
ATOM   2991  CD  ARG A 188       1.690 -28.034  30.906  1.00 20.000          C  
ATOM   2992  NE  ARG A 188       2.694 -28.582  31.802  1.00 20.000          N  
ATOM   2993  CZ  ARG A 188       3.971 -28.856  31.460  1.00 20.000          C  
ATOM   2994  NH1 ARG A 188       4.403 -28.626  30.235  1.00 20.000          N  
ATOM   2995  NH2 ARG A 188       4.792 -29.364  32.366  1.00 20.000          N  
ATOM   2996  H   ARG A 188      -0.415 -24.943  31.922  1.00 20.000          H  
ATOM   2997  HA  ARG A 188       0.461 -25.947  29.402  1.00 20.000          H  
ATOM   2998 1HB  ARG A 188      -1.579 -27.116  31.324  1.00 20.000          H  
ATOM   2999 2HB  ARG A 188      -0.861 -27.995  29.984  1.00 20.000          H  
ATOM   3000 1HG  ARG A 188       0.730 -26.853  32.284  1.00 20.000          H  
ATOM   3001 2HG  ARG A 188       0.131 -28.514  32.223  1.00 20.000          H  
ATOM   3002 1HD  ARG A 188       1.464 -28.777  30.170  1.00 20.000          H  
ATOM   3003 2HD  ARG A 188       2.111 -27.154  30.427  1.00 20.000          H  
ATOM   3004  HE  ARG A 188       2.412 -28.783  32.755  1.00 20.000          H  
ATOM   3005 1HH1 ARG A 188       3.782 -28.244  29.542  1.00 20.000          H  
ATOM   3006 2HH1 ARG A 188       5.357 -28.842  29.989  1.00 20.000          H  
ATOM   3007 1HH2 ARG A 188       4.462 -29.543  33.304  1.00 20.000          H  
ATOM   3008 2HH2 ARG A 188       5.746 -29.579  32.122  1.00 20.000          H  
ATOM   3009  N   ASN A 189      -2.766 -25.216  29.416  1.00 20.000          N  
ATOM   3010  CA  ASN A 189      -3.955 -25.031  28.575  1.00 20.000          C  
ATOM   3011  C   ASN A 189      -3.764 -24.049  27.427  1.00 20.000          C  
ATOM   3012  O   ASN A 189      -4.331 -24.220  26.349  1.00 20.000          O  
ATOM   3013  CB  ASN A 189      -5.133 -24.606  29.436  1.00 20.000          C  
ATOM   3014  CG  ASN A 189      -6.451 -24.520  28.678  1.00 20.000          C  
ATOM   3015  OD1 ASN A 189      -6.903 -25.469  28.032  1.00 20.000          O  
ATOM   3016  ND2 ASN A 189      -7.087 -23.379  28.765  1.00 20.000          N  
ATOM   3017  H   ASN A 189      -2.820 -25.018  30.400  1.00 20.000          H  
ATOM   3018  HA  ASN A 189      -4.192 -25.986  28.117  1.00 20.000          H  
ATOM   3019 1HB  ASN A 189      -5.247 -25.310  30.260  1.00 20.000          H  
ATOM   3020 2HB  ASN A 189      -4.920 -23.629  29.867  1.00 20.000          H  
ATOM   3021 1HD2 ASN A 189      -7.961 -23.257  28.292  1.00 20.000          H  
ATOM   3022 2HD2 ASN A 189      -6.706 -22.630  29.304  1.00 20.000          H  
ATOM   3023  N   ASN A 190      -2.960 -23.024  27.656  1.00 20.000          N  
ATOM   3024  CA  ASN A 190      -2.720 -21.984  26.677  1.00 20.000          C  
ATOM   3025  C   ASN A 190      -1.439 -22.185  25.875  1.00 20.000          C  
ATOM   3026  O   ASN A 190      -1.025 -21.289  25.132  1.00 20.000          O  
ATOM   3027  CB  ASN A 190      -2.659 -20.649  27.388  1.00 20.000          C  
ATOM   3028  CG  ASN A 190      -3.952 -20.227  27.965  1.00 20.000          C  
ATOM   3029  OD1 ASN A 190      -5.033 -20.445  27.396  1.00 20.000          O  
ATOM   3030  ND2 ASN A 190      -3.877 -19.606  29.116  1.00 20.000          N  
ATOM   3031  H   ASN A 190      -2.535 -22.929  28.578  1.00 20.000          H  
ATOM   3032  HA  ASN A 190      -3.549 -21.981  25.970  1.00 20.000          H  
ATOM   3033 1HB  ASN A 190      -1.957 -20.731  28.215  1.00 20.000          H  
ATOM   3034 2HB  ASN A 190      -2.294 -19.878  26.715  1.00 20.000          H  
ATOM   3035 1HD2 ASN A 190      -4.704 -19.287  29.577  1.00 20.000          H  
ATOM   3036 2HD2 ASN A 190      -2.968 -19.443  29.574  1.00 20.000          H  
ATOM   3037  N   ARG A 191      -0.789 -23.334  26.022  1.00 20.000          N  
ATOM   3038  CA  ARG A 191       0.461 -23.567  25.327  1.00 20.000          C  
ATOM   3039  C   ARG A 191       0.199 -24.008  23.889  1.00 20.000          C  
ATOM   3040  O   ARG A 191      -0.631 -24.878  23.634  1.00 20.000          O  
ATOM   3041  CB  ARG A 191       1.266 -24.626  26.051  1.00 20.000          C  
ATOM   3042  CG  ARG A 191       2.731 -24.814  25.624  1.00 20.000          C  
ATOM   3043  CD  ARG A 191       3.631 -23.705  26.114  1.00 20.000          C  
ATOM   3044  NE  ARG A 191       3.729 -23.670  27.576  1.00 20.000          N  
ATOM   3045  CZ  ARG A 191       4.531 -24.446  28.317  1.00 20.000          C  
ATOM   3046  NH1 ARG A 191       5.316 -25.363  27.769  1.00 20.000          N  
ATOM   3047  NH2 ARG A 191       4.512 -24.261  29.613  1.00 20.000          N  
ATOM   3048  H   ARG A 191      -1.158 -24.069  26.639  1.00 20.000          H  
ATOM   3049  HA  ARG A 191       1.021 -22.635  25.312  1.00 20.000          H  
ATOM   3050 1HB  ARG A 191       1.243 -24.430  27.123  1.00 20.000          H  
ATOM   3051 2HB  ARG A 191       0.768 -25.561  25.886  1.00 20.000          H  
ATOM   3052 1HG  ARG A 191       3.086 -25.753  26.040  1.00 20.000          H  
ATOM   3053 2HG  ARG A 191       2.811 -24.855  24.552  1.00 20.000          H  
ATOM   3054 1HD  ARG A 191       4.631 -23.827  25.705  1.00 20.000          H  
ATOM   3055 2HD  ARG A 191       3.244 -22.749  25.787  1.00 20.000          H  
ATOM   3056  HE  ARG A 191       3.181 -22.969  28.114  1.00 20.000          H  
ATOM   3057 1HH1 ARG A 191       5.323 -25.494  26.771  1.00 20.000          H  
ATOM   3058 2HH1 ARG A 191       5.914 -25.923  28.351  1.00 20.000          H  
ATOM   3059 1HH2 ARG A 191       3.880 -23.522  29.978  1.00 20.000          H  
ATOM   3060 2HH2 ARG A 191       5.096 -24.804  30.227  1.00 20.000          H  
ATOM   3061  N   GLN A 192       0.950 -23.434  22.950  1.00 20.000          N  
ATOM   3062  CA  GLN A 192       0.827 -23.719  21.515  1.00 20.000          C  
ATOM   3063  C   GLN A 192       1.122 -25.170  21.142  1.00 20.000          C  
ATOM   3064  O   GLN A 192       0.740 -25.640  20.069  1.00 20.000          O  
ATOM   3065  CB  GLN A 192       1.767 -22.804  20.719  1.00 20.000          C  
ATOM   3066  CG  GLN A 192       1.370 -21.327  20.712  1.00 20.000          C  
ATOM   3067  CD  GLN A 192       2.373 -20.451  19.953  1.00 20.000          C  
ATOM   3068  OE1 GLN A 192       3.592 -20.688  20.003  1.00 20.000          O  
ATOM   3069  NE2 GLN A 192       1.867 -19.451  19.249  1.00 20.000          N  
ATOM   3070  H   GLN A 192       1.609 -22.726  23.239  1.00 20.000          H  
ATOM   3071  HA  GLN A 192      -0.200 -23.503  21.219  1.00 20.000          H  
ATOM   3072 1HB  GLN A 192       2.775 -22.881  21.127  1.00 20.000          H  
ATOM   3073 2HB  GLN A 192       1.812 -23.145  19.683  1.00 20.000          H  
ATOM   3074 1HG  GLN A 192       0.400 -21.227  20.229  1.00 20.000          H  
ATOM   3075 2HG  GLN A 192       1.306 -20.973  21.736  1.00 20.000          H  
ATOM   3076 1HE2 GLN A 192       2.487 -18.833  18.727  1.00 20.000          H  
ATOM   3077 2HE2 GLN A 192       0.884 -19.294  19.233  1.00 20.000          H  
ATOM   3078  N   ASN A 193       1.860 -25.855  22.000  1.00 20.000          N  
ATOM   3079  CA  ASN A 193       2.249 -27.229  21.764  1.00 20.000          C  
ATOM   3080  C   ASN A 193       1.399 -28.266  22.507  1.00 20.000          C  
ATOM   3081  O   ASN A 193       1.741 -29.449  22.475  1.00 20.000          O  
ATOM   3082  CB  ASN A 193       3.702 -27.407  22.155  1.00 20.000          C  
ATOM   3083  CG  ASN A 193       4.662 -26.614  21.289  1.00 20.000          C  
ATOM   3084  OD1 ASN A 193       4.538 -26.479  20.050  1.00 20.000          O  
ATOM   3085  ND2 ASN A 193       5.658 -26.067  21.945  1.00 20.000          N  
ATOM   3086  H   ASN A 193       2.131 -25.395  22.851  1.00 20.000          H  
ATOM   3087  HA  ASN A 193       2.139 -27.437  20.702  1.00 20.000          H  
ATOM   3088 1HB  ASN A 193       3.830 -27.103  23.194  1.00 20.000          H  
ATOM   3089 2HB  ASN A 193       3.967 -28.462  22.091  1.00 20.000          H  
ATOM   3090 1HD2 ASN A 193       6.343 -25.526  21.456  1.00 20.000          H  
ATOM   3091 2HD2 ASN A 193       5.740 -26.195  22.934  1.00 20.000          H  
ATOM   3092  N   ILE A 194       0.315 -27.851  23.178  1.00 20.000          N  
ATOM   3093  CA  ILE A 194      -0.491 -28.813  23.932  1.00 20.000          C  
ATOM   3094  C   ILE A 194      -1.917 -29.013  23.413  1.00 20.000          C  
ATOM   3095  O   ILE A 194      -2.752 -28.111  23.431  1.00 20.000          O  
ATOM   3096  CB  ILE A 194      -0.475 -28.430  25.441  1.00 20.000          C  
ATOM   3097  CG1 ILE A 194       1.007 -28.535  25.949  1.00 20.000          C  
ATOM   3098  CG2 ILE A 194      -1.460 -29.232  26.291  1.00 20.000          C  
ATOM   3099  CD1 ILE A 194       1.245 -28.100  27.362  1.00 20.000          C  
ATOM   3100  H   ILE A 194       0.037 -26.861  23.175  1.00 20.000          H  
ATOM   3101  HA  ILE A 194      -0.001 -29.781  23.859  1.00 20.000          H  
ATOM   3102  HB  ILE A 194      -0.764 -27.377  25.517  1.00 20.000          H  
ATOM   3103 1HG1 ILE A 194       1.334 -29.565  25.845  1.00 20.000          H  
ATOM   3104 2HG1 ILE A 194       1.629 -27.915  25.316  1.00 20.000          H  
ATOM   3105 1HG2 ILE A 194      -1.439 -28.892  27.318  1.00 20.000          H  
ATOM   3106 2HG2 ILE A 194      -2.461 -29.086  25.900  1.00 20.000          H  
ATOM   3107 3HG2 ILE A 194      -1.214 -30.257  26.259  1.00 20.000          H  
ATOM   3108 1HD1 ILE A 194       2.300 -28.206  27.595  1.00 20.000          H  
ATOM   3109 2HD1 ILE A 194       0.956 -27.080  27.487  1.00 20.000          H  
ATOM   3110 3HD1 ILE A 194       0.669 -28.711  28.025  1.00 20.000          H  
ATOM   3111  N   THR A 195      -2.194 -30.248  23.007  1.00 20.000          N  
ATOM   3112  CA  THR A 195      -3.492 -30.680  22.496  1.00 20.000          C  
ATOM   3113  C   THR A 195      -4.399 -31.017  23.669  1.00 20.000          C  
ATOM   3114  O   THR A 195      -3.930 -31.072  24.805  1.00 20.000          O  
ATOM   3115  CB  THR A 195      -3.354 -31.916  21.579  1.00 20.000          C  
ATOM   3116  OG1 THR A 195      -2.887 -33.072  22.343  1.00 20.000          O  
ATOM   3117  CG2 THR A 195      -2.343 -31.607  20.483  1.00 20.000          C  
ATOM   3118  H   THR A 195      -1.445 -30.927  23.031  1.00 20.000          H  
ATOM   3119  HA  THR A 195      -3.944 -29.862  21.932  1.00 20.000          H  
ATOM   3120  HB  THR A 195      -4.317 -32.149  21.130  1.00 20.000          H  
ATOM   3121  HG1 THR A 195      -2.910 -33.848  21.747  1.00 20.000          H  
ATOM   3122 1HG2 THR A 195      -2.243 -32.470  19.825  1.00 20.000          H  
ATOM   3123 2HG2 THR A 195      -2.688 -30.749  19.907  1.00 20.000          H  
ATOM   3124 3HG2 THR A 195      -1.373 -31.378  20.921  1.00 20.000          H  
ATOM   3125  N   ALA A 196      -5.693 -31.243  23.424  1.00 20.000          N  
ATOM   3126  CA  ALA A 196      -6.615 -31.594  24.514  1.00 20.000          C  
ATOM   3127  C   ALA A 196      -6.210 -32.879  25.245  1.00 20.000          C  
ATOM   3128  O   ALA A 196      -6.381 -32.993  26.466  1.00 20.000          O  
ATOM   3129  CB  ALA A 196      -8.020 -31.760  23.972  1.00 20.000          C  
ATOM   3130  H   ALA A 196      -6.040 -31.164  22.478  1.00 20.000          H  
ATOM   3131  HA  ALA A 196      -6.602 -30.777  25.237  1.00 20.000          H  
ATOM   3132 1HB  ALA A 196      -8.700 -31.986  24.793  1.00 20.000          H  
ATOM   3133 2HB  ALA A 196      -8.334 -30.838  23.484  1.00 20.000          H  
ATOM   3134 3HB  ALA A 196      -8.038 -32.579  23.253  1.00 20.000          H  
ATOM   3135  N   ASP A 197      -5.685 -33.851  24.499  1.00 20.000          N  
ATOM   3136  CA  ASP A 197      -5.292 -35.119  25.098  1.00 20.000          C  
ATOM   3137  C   ASP A 197      -4.011 -34.919  25.880  1.00 20.000          C  
ATOM   3138  O   ASP A 197      -3.834 -35.469  26.976  1.00 20.000          O  
ATOM   3139  CB  ASP A 197      -5.066 -36.164  24.019  1.00 20.000          C  
ATOM   3140  CG  ASP A 197      -6.334 -36.586  23.298  1.00 20.000          C  
ATOM   3141  OD1 ASP A 197      -7.418 -36.378  23.791  1.00 20.000          O  
ATOM   3142  OD2 ASP A 197      -6.193 -37.104  22.224  1.00 20.000          O  
ATOM   3143  H   ASP A 197      -5.601 -33.713  23.503  1.00 20.000          H  
ATOM   3144  HA  ASP A 197      -6.075 -35.454  25.778  1.00 20.000          H  
ATOM   3145 1HB  ASP A 197      -4.363 -35.779  23.284  1.00 20.000          H  
ATOM   3146 2HB  ASP A 197      -4.615 -37.048  24.467  1.00 20.000          H  
ATOM   3147  N   THR A 198      -3.127 -34.095  25.323  1.00 20.000          N  
ATOM   3148  CA  THR A 198      -1.871 -33.794  25.971  1.00 20.000          C  
ATOM   3149  C   THR A 198      -2.165 -33.085  27.281  1.00 20.000          C  
ATOM   3150  O   THR A 198      -1.543 -33.395  28.294  1.00 20.000          O  
ATOM   3151  CB  THR A 198      -0.957 -32.908  25.105  1.00 20.000          C  
ATOM   3152  OG1 THR A 198      -0.651 -33.561  23.872  1.00 20.000          O  
ATOM   3153  CG2 THR A 198       0.353 -32.625  25.846  1.00 20.000          C  
ATOM   3154  H   THR A 198      -3.324 -33.698  24.408  1.00 20.000          H  
ATOM   3155  HA  THR A 198      -1.353 -34.724  26.196  1.00 20.000          H  
ATOM   3156  HB  THR A 198      -1.460 -31.993  24.891  1.00 20.000          H  
ATOM   3157  HG1 THR A 198      -1.432 -33.531  23.300  1.00 20.000          H  
ATOM   3158 1HG2 THR A 198       0.987 -31.998  25.222  1.00 20.000          H  
ATOM   3159 2HG2 THR A 198       0.159 -32.111  26.779  1.00 20.000          H  
ATOM   3160 3HG2 THR A 198       0.862 -33.563  26.054  1.00 20.000          H  
ATOM   3161  N   LEU A 199      -3.105 -32.129  27.263  1.00 20.000          N  
ATOM   3162  CA  LEU A 199      -3.447 -31.351  28.439  1.00 20.000          C  
ATOM   3163  C   LEU A 199      -3.974 -32.236  29.545  1.00 20.000          C  
ATOM   3164  O   LEU A 199      -3.596 -32.055  30.705  1.00 20.000          O  
ATOM   3165  CB  LEU A 199      -4.498 -30.293  28.101  1.00 20.000          C  
ATOM   3166  CG  LEU A 199      -4.953 -29.346  29.242  1.00 20.000          C  
ATOM   3167  CD1 LEU A 199      -3.762 -28.562  29.781  1.00 20.000          C  
ATOM   3168  CD2 LEU A 199      -5.991 -28.408  28.675  1.00 20.000          C  
ATOM   3169  H   LEU A 199      -3.569 -31.907  26.382  1.00 20.000          H  
ATOM   3170  HA  LEU A 199      -2.541 -30.864  28.778  1.00 20.000          H  
ATOM   3171 1HB  LEU A 199      -4.138 -29.685  27.290  1.00 20.000          H  
ATOM   3172 2HB  LEU A 199      -5.387 -30.814  27.744  1.00 20.000          H  
ATOM   3173  HG  LEU A 199      -5.389 -29.917  30.065  1.00 20.000          H  
ATOM   3174 1HD1 LEU A 199      -4.099 -27.883  30.562  1.00 20.000          H  
ATOM   3175 2HD1 LEU A 199      -3.025 -29.237  30.201  1.00 20.000          H  
ATOM   3176 3HD1 LEU A 199      -3.319 -28.002  28.971  1.00 20.000          H  
ATOM   3177 1HD2 LEU A 199      -6.335 -27.725  29.452  1.00 20.000          H  
ATOM   3178 2HD2 LEU A 199      -5.563 -27.837  27.852  1.00 20.000          H  
ATOM   3179 3HD2 LEU A 199      -6.836 -28.987  28.305  1.00 20.000          H  
ATOM   3180  N   SER A 200      -4.834 -33.203  29.207  1.00 20.000          N  
ATOM   3181  CA  SER A 200      -5.349 -34.109  30.219  1.00 20.000          C  
ATOM   3182  C   SER A 200      -4.183 -34.827  30.895  1.00 20.000          C  
ATOM   3183  O   SER A 200      -4.119 -34.906  32.137  1.00 20.000          O  
ATOM   3184  CB  SER A 200      -6.294 -35.111  29.591  1.00 20.000          C  
ATOM   3185  OG  SER A 200      -6.802 -35.998  30.551  1.00 20.000          O  
ATOM   3186  H   SER A 200      -5.176 -33.275  28.242  1.00 20.000          H  
ATOM   3187  HA  SER A 200      -5.888 -33.529  30.968  1.00 20.000          H  
ATOM   3188 1HB  SER A 200      -7.113 -34.579  29.106  1.00 20.000          H  
ATOM   3189 2HB  SER A 200      -5.768 -35.668  28.815  1.00 20.000          H  
ATOM   3190  HG  SER A 200      -7.407 -36.573  30.080  1.00 20.000          H  
ATOM   3191  N   ARG A 201      -3.236 -35.330  30.085  1.00 20.000          N  
ATOM   3192  CA  ARG A 201      -2.068 -35.999  30.641  1.00 20.000          C  
ATOM   3193  C   ARG A 201      -1.212 -35.052  31.495  1.00 20.000          C  
ATOM   3194  O   ARG A 201      -0.771 -35.439  32.579  1.00 20.000          O  
ATOM   3195  CB  ARG A 201      -1.199 -36.600  29.542  1.00 20.000          C  
ATOM   3196  CG  ARG A 201      -1.796 -37.820  28.841  1.00 20.000          C  
ATOM   3197  CD  ARG A 201      -0.780 -38.550  28.014  1.00 20.000          C  
ATOM   3198  NE  ARG A 201      -0.281 -37.759  26.877  1.00 20.000          N  
ATOM   3199  CZ  ARG A 201      -0.828 -37.715  25.636  1.00 20.000          C  
ATOM   3200  NH1 ARG A 201      -1.913 -38.412  25.345  1.00 20.000          N  
ATOM   3201  NH2 ARG A 201      -0.255 -36.970  24.703  1.00 20.000          N  
ATOM   3202  H   ARG A 201      -3.362 -35.264  29.067  1.00 20.000          H  
ATOM   3203  HA  ARG A 201      -2.417 -36.811  31.276  1.00 20.000          H  
ATOM   3204 1HB  ARG A 201      -1.018 -35.848  28.779  1.00 20.000          H  
ATOM   3205 2HB  ARG A 201      -0.233 -36.884  29.957  1.00 20.000          H  
ATOM   3206 1HG  ARG A 201      -2.195 -38.506  29.585  1.00 20.000          H  
ATOM   3207 2HG  ARG A 201      -2.602 -37.489  28.185  1.00 20.000          H  
ATOM   3208 1HD  ARG A 201       0.073 -38.796  28.648  1.00 20.000          H  
ATOM   3209 2HD  ARG A 201      -1.211 -39.472  27.636  1.00 20.000          H  
ATOM   3210  HE  ARG A 201       0.554 -37.209  27.029  1.00 20.000          H  
ATOM   3211 1HH1 ARG A 201      -2.355 -38.984  26.047  1.00 20.000          H  
ATOM   3212 2HH1 ARG A 201      -2.290 -38.389  24.408  1.00 20.000          H  
ATOM   3213 1HH2 ARG A 201       0.582 -36.442  24.919  1.00 20.000          H  
ATOM   3214 2HH2 ARG A 201      -0.645 -36.927  23.774  1.00 20.000          H  
ATOM   3215  N   MET A 202      -1.007 -33.809  31.035  1.00 20.000          N  
ATOM   3216  CA  MET A 202      -0.196 -32.846  31.778  1.00 20.000          C  
ATOM   3217  C   MET A 202      -0.816 -32.506  33.122  1.00 20.000          C  
ATOM   3218  O   MET A 202      -0.107 -32.445  34.126  1.00 20.000          O  
ATOM   3219  CB  MET A 202      -0.034 -31.553  30.985  1.00 20.000          C  
ATOM   3220  CG  MET A 202       0.806 -31.639  29.736  1.00 20.000          C  
ATOM   3221  SD  MET A 202       2.530 -31.902  30.059  1.00 20.000          S  
ATOM   3222  CE  MET A 202       3.174 -31.671  28.410  1.00 20.000          C  
ATOM   3223  H   MET A 202      -1.379 -33.556  30.117  1.00 20.000          H  
ATOM   3224  HA  MET A 202       0.783 -33.289  31.960  1.00 20.000          H  
ATOM   3225 1HB  MET A 202      -1.015 -31.184  30.697  1.00 20.000          H  
ATOM   3226 2HB  MET A 202       0.415 -30.809  31.629  1.00 20.000          H  
ATOM   3227 1HG  MET A 202       0.469 -32.479  29.166  1.00 20.000          H  
ATOM   3228 2HG  MET A 202       0.684 -30.756  29.130  1.00 20.000          H  
ATOM   3229 1HE  MET A 202       4.257 -31.794  28.422  1.00 20.000          H  
ATOM   3230 2HE  MET A 202       2.733 -32.407  27.741  1.00 20.000          H  
ATOM   3231 3HE  MET A 202       2.927 -30.671  28.061  1.00 20.000          H  
ATOM   3232  N   HIS A 203      -2.139 -32.313  33.144  1.00 20.000          N  
ATOM   3233  CA  HIS A 203      -2.877 -31.998  34.360  1.00 20.000          C  
ATOM   3234  C   HIS A 203      -2.745 -33.152  35.335  1.00 20.000          C  
ATOM   3235  O   HIS A 203      -2.526 -32.962  36.530  1.00 20.000          O  
ATOM   3236  CB  HIS A 203      -4.355 -31.738  34.066  1.00 20.000          C  
ATOM   3237  CG  HIS A 203      -5.131 -31.315  35.276  1.00 20.000          C  
ATOM   3238  ND1 HIS A 203      -5.044 -30.048  35.801  1.00 20.000          N  
ATOM   3239  CD2 HIS A 203      -5.983 -31.996  36.071  1.00 20.000          C  
ATOM   3240  CE1 HIS A 203      -5.819 -29.959  36.861  1.00 20.000          C  
ATOM   3241  NE2 HIS A 203      -6.402 -31.130  37.051  1.00 20.000          N  
ATOM   3242  H   HIS A 203      -2.655 -32.353  32.261  1.00 20.000          H  
ATOM   3243  HA  HIS A 203      -2.456 -31.110  34.830  1.00 20.000          H  
ATOM   3244 1HB  HIS A 203      -4.441 -30.959  33.305  1.00 20.000          H  
ATOM   3245 2HB  HIS A 203      -4.810 -32.643  33.656  1.00 20.000          H  
ATOM   3246  HD1 HIS A 203      -4.288 -29.410  35.627  1.00 20.000          H  
ATOM   3247  HD2 HIS A 203      -6.347 -33.024  36.053  1.00 20.000          H  
ATOM   3248  HE1 HIS A 203      -5.878 -29.021  37.417  1.00 20.000          H  
ATOM   3249  N   THR A 204      -2.919 -34.370  34.825  1.00 20.000          N  
ATOM   3250  CA  THR A 204      -2.829 -35.561  35.645  1.00 20.000          C  
ATOM   3251  C   THR A 204      -1.450 -35.649  36.303  1.00 20.000          C  
ATOM   3252  O   THR A 204      -1.347 -35.929  37.502  1.00 20.000          O  
ATOM   3253  CB  THR A 204      -3.086 -36.821  34.788  1.00 20.000          C  
ATOM   3254  OG1 THR A 204      -4.409 -36.753  34.219  1.00 20.000          O  
ATOM   3255  CG2 THR A 204      -2.976 -38.075  35.650  1.00 20.000          C  
ATOM   3256  H   THR A 204      -3.144 -34.478  33.835  1.00 20.000          H  
ATOM   3257  HA  THR A 204      -3.585 -35.504  36.426  1.00 20.000          H  
ATOM   3258  HB  THR A 204      -2.357 -36.872  33.985  1.00 20.000          H  
ATOM   3259  HG1 THR A 204      -4.429 -36.061  33.512  1.00 20.000          H  
ATOM   3260 1HG2 THR A 204      -3.167 -38.950  35.031  1.00 20.000          H  
ATOM   3261 2HG2 THR A 204      -1.979 -38.152  36.080  1.00 20.000          H  
ATOM   3262 3HG2 THR A 204      -3.712 -38.029  36.451  1.00 20.000          H  
ATOM   3263  N   GLN A 205      -0.388 -35.417  35.517  1.00 20.000          N  
ATOM   3264  CA  GLN A 205       0.985 -35.445  36.017  1.00 20.000          C  
ATOM   3265  C   GLN A 205       1.277 -34.315  37.011  1.00 20.000          C  
ATOM   3266  O   GLN A 205       1.961 -34.527  38.018  1.00 20.000          O  
ATOM   3267  CB  GLN A 205       1.956 -35.345  34.844  1.00 20.000          C  
ATOM   3268  CG  GLN A 205       1.987 -36.565  33.949  1.00 20.000          C  
ATOM   3269  CD  GLN A 205       2.822 -36.325  32.716  1.00 20.000          C  
ATOM   3270  OE1 GLN A 205       3.255 -35.196  32.469  1.00 20.000          O  
ATOM   3271  NE2 GLN A 205       3.051 -37.371  31.936  1.00 20.000          N  
ATOM   3272  H   GLN A 205      -0.547 -35.240  34.520  1.00 20.000          H  
ATOM   3273  HA  GLN A 205       1.140 -36.393  36.528  1.00 20.000          H  
ATOM   3274 1HB  GLN A 205       1.673 -34.489  34.227  1.00 20.000          H  
ATOM   3275 2HB  GLN A 205       2.961 -35.162  35.217  1.00 20.000          H  
ATOM   3276 1HG  GLN A 205       2.431 -37.390  34.504  1.00 20.000          H  
ATOM   3277 2HG  GLN A 205       0.979 -36.826  33.647  1.00 20.000          H  
ATOM   3278 1HE2 GLN A 205       3.600 -37.264  31.106  1.00 20.000          H  
ATOM   3279 2HE2 GLN A 205       2.680 -38.269  32.175  1.00 20.000          H  
ATOM   3280  N   ASN A 206       0.764 -33.115  36.728  1.00 20.000          N  
ATOM   3281  CA  ASN A 206       0.946 -31.960  37.588  1.00 20.000          C  
ATOM   3282  C   ASN A 206      -0.208 -30.978  37.440  1.00 20.000          C  
ATOM   3283  O   ASN A 206      -0.205 -30.101  36.566  1.00 20.000          O  
ATOM   3284  CB  ASN A 206       2.261 -31.256  37.315  1.00 20.000          C  
ATOM   3285  CG  ASN A 206       2.535 -30.132  38.312  1.00 20.000          C  
ATOM   3286  OD1 ASN A 206       1.660 -29.715  39.105  1.00 20.000          O  
ATOM   3287  ND2 ASN A 206       3.750 -29.623  38.278  1.00 20.000          N  
ATOM   3288  H   ASN A 206       0.246 -32.988  35.856  1.00 20.000          H  
ATOM   3289  HA  ASN A 206       0.947 -32.302  38.623  1.00 20.000          H  
ATOM   3290 1HB  ASN A 206       3.077 -31.979  37.364  1.00 20.000          H  
ATOM   3291 2HB  ASN A 206       2.248 -30.843  36.306  1.00 20.000          H  
ATOM   3292 1HD2 ASN A 206       4.003 -28.880  38.899  1.00 20.000          H  
ATOM   3293 2HD2 ASN A 206       4.423 -29.982  37.630  1.00 20.000          H  
ATOM   3294  N   ALA A 207      -1.158 -31.075  38.358  1.00 20.000          N  
ATOM   3295  CA  ALA A 207      -2.386 -30.291  38.352  1.00 20.000          C  
ATOM   3296  C   ALA A 207      -2.117 -28.798  38.475  1.00 20.000          C  
ATOM   3297  O   ALA A 207      -2.949 -27.962  38.121  1.00 20.000          O  
ATOM   3298  CB  ALA A 207      -3.295 -30.736  39.477  1.00 20.000          C  
ATOM   3299  H   ALA A 207      -1.054 -31.807  39.047  1.00 20.000          H  
ATOM   3300  HA  ALA A 207      -2.882 -30.470  37.403  1.00 20.000          H  
ATOM   3301 1HB  ALA A 207      -4.224 -30.169  39.439  1.00 20.000          H  
ATOM   3302 2HB  ALA A 207      -3.512 -31.800  39.359  1.00 20.000          H  
ATOM   3303 3HB  ALA A 207      -2.803 -30.562  40.431  1.00 20.000          H  
ATOM   3304  N   HIS A 208      -0.937 -28.437  38.962  1.00 20.000          N  
ATOM   3305  CA  HIS A 208      -0.630 -27.040  39.180  1.00 20.000          C  
ATOM   3306  C   HIS A 208      -0.024 -26.434  37.930  1.00 20.000          C  
ATOM   3307  O   HIS A 208       0.428 -25.286  37.930  1.00 20.000          O  
ATOM   3308  CB  HIS A 208       0.313 -26.883  40.362  1.00 20.000          C  
ATOM   3309  CG  HIS A 208      -0.287 -27.351  41.639  1.00 20.000          C  
ATOM   3310  ND1 HIS A 208      -1.329 -26.692  42.266  1.00 20.000          N  
ATOM   3311  CD2 HIS A 208       0.005 -28.417  42.413  1.00 20.000          C  
ATOM   3312  CE1 HIS A 208      -1.641 -27.331  43.376  1.00 20.000          C  
ATOM   3313  NE2 HIS A 208      -0.849 -28.381  43.489  1.00 20.000          N  
ATOM   3314  H   HIS A 208      -0.228 -29.137  39.179  1.00 20.000          H  
ATOM   3315  HA  HIS A 208      -1.544 -26.492  39.404  1.00 20.000          H  
ATOM   3316 1HB  HIS A 208       1.230 -27.435  40.183  1.00 20.000          H  
ATOM   3317 2HB  HIS A 208       0.578 -25.842  40.471  1.00 20.000          H  
ATOM   3318  HD2 HIS A 208       0.778 -29.162  42.221  1.00 20.000          H  
ATOM   3319  HE1 HIS A 208      -2.422 -27.042  44.078  1.00 20.000          H  
ATOM   3320  HE2 HIS A 208      -0.864 -29.054  44.244  1.00 20.000          H  
ATOM   3321  N   GLY A 209      -0.044 -27.199  36.837  1.00 20.000          N  
ATOM   3322  CA  GLY A 209       0.417 -26.719  35.558  1.00 20.000          C  
ATOM   3323  C   GLY A 209      -0.685 -25.899  34.875  1.00 20.000          C  
ATOM   3324  O   GLY A 209      -0.443 -25.274  33.836  1.00 20.000          O  
ATOM   3325  H   GLY A 209      -0.377 -28.164  36.891  1.00 20.000          H  
ATOM   3326 1HA  GLY A 209       1.310 -26.108  35.692  1.00 20.000          H  
ATOM   3327 2HA  GLY A 209       0.689 -27.570  34.935  1.00 20.000          H  
ATOM   3328  N   THR A 210      -1.889 -25.856  35.475  1.00 20.000          N  
ATOM   3329  CA  THR A 210      -3.002 -25.092  34.922  1.00 20.000          C  
ATOM   3330  C   THR A 210      -3.252 -23.875  35.810  1.00 20.000          C  
ATOM   3331  O   THR A 210      -2.618 -23.718  36.857  1.00 20.000          O  
ATOM   3332  CB  THR A 210      -4.289 -25.932  34.804  1.00 20.000          C  
ATOM   3333  OG1 THR A 210      -4.790 -26.249  36.111  1.00 20.000          O  
ATOM   3334  CG2 THR A 210      -3.966 -27.241  34.047  1.00 20.000          C  
ATOM   3335  H   THR A 210      -2.059 -26.386  36.339  1.00 20.000          H  
ATOM   3336  HA  THR A 210      -2.736 -24.733  33.930  1.00 20.000          H  
ATOM   3337  HB  THR A 210      -5.046 -25.374  34.258  1.00 20.000          H  
ATOM   3338  HG1 THR A 210      -5.169 -25.442  36.529  1.00 20.000          H  
ATOM   3339 1HG2 THR A 210      -4.872 -27.838  33.954  1.00 20.000          H  
ATOM   3340 2HG2 THR A 210      -3.587 -27.000  33.055  1.00 20.000          H  
ATOM   3341 3HG2 THR A 210      -3.214 -27.809  34.593  1.00 20.000          H  
ATOM   3342  N   SER A 211      -4.150 -22.995  35.375  1.00 20.000          N  
ATOM   3343  CA  SER A 211      -4.466 -21.787  36.128  1.00 20.000          C  
ATOM   3344  C   SER A 211      -5.675 -22.039  37.019  1.00 20.000          C  
ATOM   3345  O   SER A 211      -6.421 -21.111  37.335  1.00 20.000          O  
ATOM   3346  OXT SER A 211      -6.068 -23.201  37.142  1.00 20.000          O  
ATOM   3347  CB  SER A 211      -4.733 -20.621  35.184  1.00 20.000          C  
ATOM   3348  OG  SER A 211      -3.574 -20.299  34.439  1.00 20.000          O  
ATOM   3349  H   SER A 211      -4.651 -23.180  34.520  1.00 20.000          H  
ATOM   3350  HA  SER A 211      -3.616 -21.533  36.758  1.00 20.000          H  
ATOM   3351 1HB  SER A 211      -5.545 -20.875  34.506  1.00 20.000          H  
ATOM   3352 2HB  SER A 211      -5.046 -19.752  35.760  1.00 20.000          H  
ATOM   3353  HG  SER A 211      -3.812 -19.539  33.840  1.00 20.000          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 -1258.18 125.456 1005 -72.2433 22.2702 49.8839 509.199 -541.586 -1.29204 -10.27 -443.625 -45.0862 -182.035 -5.85164 -24.9166 -28.6086 0 5.90522 14.698 104.717 176.786 -22.5089 55.3201 -56.4779 -7.20837 115.17 -515.491
ILE:NtermProteinFull_1 -2.40999 0.40898 0.53785 -0.50647 0.35289 0.13218 0.34296 -0.59 -0 -0 -0.13499 1.58537 0 0 0 0 0 0.09206 0.01126 0.42913 0 0 0 0.73287 0 0.77901 1.76312
PRO_2 -3.60028 0.56036 1.20011 -0.20488 0.00856 0.14882 0.43223 -0.74031 -0 -0 -0.05483 -0.05433 0 0 0 0 0 0.02283 0.00968 0.3559 0 -0.72518 0 -2.4119 -0.13818 0.95985 -4.23154
TYR_3 -3.37435 0.16719 1.20527 -0.57369 0.04066 0.29945 0.55853 -1.02481 -0 -0 -0.24118 -0.24657 0 0 0 0 0 0.23262 0.03321 0 1.83869 -0.29234 0.01157 1.2797 -0.28814 0.33275 -0.04145
THR_4 -3.68759 0.74339 1.89154 -0.12579 0.08538 0.08058 0.6528 -1.15629 -0 -0 -0.33471 -0.77313 0 0 0 0 0 0.42049 0.03766 0.09985 0 -0.17238 2.29539 -1.0874 -0.33891 1.16434 -0.20478
PRO_5 -5.14783 1.30727 2.69765 -0.11018 0.00046 0.08284 0.97719 -1.10395 -0 -0 -0.14259 0.29982 0 0 0 0 0 -0.02653 0.07291 0.23421 0 -1.09831 0 -2.4119 -0.58738 1.59233 -3.36398
GLY_6 -3.24064 0.47229 3.54566 -0.00022 0 0 1.77062 -1.69999 -0 -0 -1.85755 -0.16512 0 0 0 0 0 -0.02875 0 0 0 -0.95872 0 0.83697 -0.38694 0.85432 -0.85807
ASN_7 -1.9069 0.08513 2.12226 -0.18691 0.04905 0.28419 0.59085 -0.95422 -0.00332 -0.05893 0.22388 -0.30904 0 0 0 0 0 0.06865 0.00037 0 1.45797 0.2764 0 -0.93687 0.04951 0.44557 1.29763
LEU_8 -3.81376 0.9413 3.91401 -0.68495 0.23315 0.27976 1.61608 -1.82332 -0 -0 -0.98447 0.13271 0 0 0 0 0 0.36139 0.21236 0.71044 0 -0.23758 0 0.18072 3.27633 1.42748 5.74166
PRO_9 -5.81185 1.08401 4.42183 -0.06926 1e-05 0.04318 2.25208 -1.99797 -0 -0 -1.79255 0.60508 0 0 0 0 0 0.00129 0.03202 0.21614 0 -0.51482 0 -2.4119 3.30402 1.70863 1.06994
THR_10 -8.31532 1.18937 6.75451 -0.12178 0.00742 0.05352 3.28619 -3.50109 -0 -0 -3.14948 -0.25478 0 0 0 0 0 -0.01342 0.45324 0.33701 0 0.23104 3.97944 -1.0874 -0.00564 1.07259 0.91543
ARG_11 -4.65549 0.35316 4.90694 -0.44055 0.05282 0.21977 2.55119 -2.43459 -0 -0 -1.83555 0.31682 0 0 0 0 0 0.04087 0.08101 2.04318 0 -0.0785 0 -1.2888 -0.12938 0.77455 0.47745
ASN_12 -4.51835 0.23701 5.09162 -0.17402 0.02096 0.25156 2.18367 -2.5112 -0 -0 -1.35224 -0.34442 0 0 0 0 0 0.03415 0.03069 0 1.43133 0.29737 0 -0.93687 -0.04295 0.32597 0.02429
THR_13 -8.54066 1.33873 6.78709 -0.21121 0.17145 0.07469 3.81044 -3.56021 -3e-05 -0.00085 -2.4727 -0.10615 0 0 0 0 0 0.00571 0.02367 0.08607 0 -0.00066 2.39623 -1.0874 0.03903 0.49944 -0.74733
ALA_14 -5.34225 0.61144 4.48502 -0.02147 0 0 2.19879 -2.72537 -0.02558 -0.15838 -1.63373 -0.36169 0 0 0 0 0 -0.00113 0 0 0 -0.26185 0 1.8394 -0.12655 0.55992 -0.96343
ASN_15 -2.94116 0.22083 3.70995 -0.17932 0.0402 0.2679 1.51162 -1.80376 -0.00059 -0.00658 -0.91124 -0.35077 0 0 0 0 0 -0.04476 0.00022 0 1.45854 0.10722 0 -0.93687 -0.20015 0.40046 0.34174
GLN_16 -5.82525 0.39424 5.96625 -0.29366 0.07319 0.2596 3.07612 -2.91811 -0.00225 -0.01847 -2.68823 -0.6271 0 0 0 0 0 -0.06199 0.13999 0 2.77275 -0.20621 0 -0.18838 -0.35154 0.41825 -0.08082
HIS_D_17 -10.1948 0.89315 7.40376 -0.3895 0.05496 0.36761 4.01619 -4.19154 -0.02092 -0.16445 -2.90564 -0.51639 0 0 0 -0.91903 0 -0.05388 0.11117 0 2.91381 0.10919 0 -0.45461 -0.42977 0.45945 -3.91122
GLN_18 -3.33551 0.13613 4.14252 -0.82474 0.11428 0.86891 1.19047 -1.93935 -0.0363 -0.30376 -1.16447 -0.86074 0 0 0 0 0 -0.061 0.00756 0 2.85915 -0.24827 0 -0.18838 -0.32073 0.24933 0.28512
ASP_19 -3.71552 0.30634 4.56217 -0.10802 0.00733 0.3292 1.86257 -2.18954 -0.00059 -0.00658 -1.54235 -0.18443 0 0 0 0 0 0.01303 0.00241 0 1.91278 0.03159 0 -2.3716 -0.23853 0.26681 -1.06291
ILE_20 -7.67266 0.90295 3.78031 -0.68393 0.47004 0.2387 2.59428 -2.65468 -0 -0 -2.06669 0.22962 0 0 0 0 0 -0.05318 0.08918 1.01786 0 -0.11351 0 0.73287 -0.0917 0.74365 -2.53688
GLN_21 -8.57156 0.92102 6.9771 -0.37734 0.03249 0.20731 3.43515 -3.70045 -0.00225 -0.01847 -3.77782 -0.40439 0 0 -0.86117 0 0 0.12335 0.13287 0 3.91534 -0.06906 0 -0.18838 -0.1537 0.91494 -1.46503
GLN_22 -5.01174 0.17197 6.70371 -0.77351 0.08657 0.78414 3.04352 -3.04169 -0.01072 -0.14539 -3.34259 -0.78643 0 0 0 -0.76296 0 -0.03023 0.0206 0 2.85228 -0.10779 0 -0.18838 -0.23908 0.67496 -0.10276
VAL_23 -5.27666 0.28158 5.01361 -0.3106 0.21692 0.07062 2.59039 -2.61214 -0 -0 -2.04403 -0.06991 0 0 0 0 0 -0.04255 0.01158 0.07286 0 -0.28993 0 1.9342 -0.19333 0.3572 -0.29018
ILE_24 -9.96462 1.30204 4.07551 -0.52201 0.41728 0.10369 3.26817 -3.18892 -0 -0 -2.16981 0.00806 0 0 0 0 0 -0.02983 0.03491 0.54102 0 -0.4535 0 0.73287 -0.05289 0.38001 -5.51802
ASN_25 -5.8165 0.20547 5.97842 -0.17845 0.03435 0.27009 2.82034 -3.03515 -0 -0 -2.6532 -0.31309 0 0 0 0 0 0.04807 0.00337 0 1.41972 0.28436 0 -0.93687 0.00511 0.51069 -1.35328
ASP_26 -5.08517 0.26536 7.34295 -0.10216 0.00449 0.30455 3.19544 -3.24239 -0 -0 -3.6152 -0.38371 0 0 0 -0.76296 0 0.0616 0.00015 0 1.71725 0.24805 0 -2.3716 -0.1142 0.41919 -2.11837
SER_27 -4.43087 0.24236 5.46406 -0.03082 0 0.07145 2.62522 -2.57601 -0.01751 -0.24053 -2.63136 -0.52196 0 0 0 0 0 -0.01449 0.00228 0.79541 0 0.32351 0.60087 -0.77834 -0.06059 0.33117 -0.84613
ILE_28 -6.89653 0.57376 5.05824 -0.51117 0.3902 0.10576 2.87367 -2.97695 -0 -0 -1.48166 -0.10017 0 0 0 0 0 0.02144 0.04768 0.65207 0 -0.38127 0 0.73287 0.01411 0.42665 -1.4513
SER_29 -3.72522 0.19014 4.69084 -0.02625 0 0.06135 2.2391 -2.24697 -0 -0 -2.32268 -0.59527 0 0 0 0 0 0.03876 0.00077 0.73063 0 0.34139 0.60013 -0.77834 0.0576 0.41553 -0.32849
GLN_30 -5.90168 0.57056 7.15919 -0.25919 0.02626 0.1784 3.31333 -3.32467 -0.01711 -0.16906 -3.43523 -0.46488 0 0 0 -0.82596 0 0.06184 0.0135 0 2.86652 -0.14394 0 -0.18838 -0.05623 0.41137 -0.18537
GLU_31 -8.35272 0.61333 9.19649 -0.34292 0.12793 0.4071 4.01522 -4.14917 -0.00211 -0.02926 -4.52101 -0.63024 0 0 0 -0.76066 0 -0.01392 0.52347 0 3.47352 0.01905 0 -2.7348 0.04462 0.65218 -2.46389
LEU_32 -6.59828 0.35626 4.5248 -0.51095 0.25562 0.11532 2.23173 -2.66763 -0 -0 -1.22224 -0.00558 0 0 0 0 0 0.15006 0.0158 3.30916 0 -0.29967 0 0.18072 0.01864 0.56083 0.4146
GLY_33 -3.07797 0.30973 4.08005 -5e-05 0 0 1.87893 -2.01222 -0.01272 -0.09589 -1.78518 -0.398 0 0 0 0 0 -0.09413 0 0 0 0.12724 0 0.83697 0.4294 0.27077 0.45693
ARG_34 -4.41112 0.35026 5.08654 -0.54746 0.0932 0.29903 2.14618 -2.30615 -0 -0 -2.61539 0.30688 0 0 0 -0.82596 0 -0.05902 0.06263 1.93241 0 -0.16974 0 -1.2888 0.3384 0.39072 -1.2174
LEU_35 -8.37469 0.61581 5.23914 -0.52083 0.21872 0.15881 3.00303 -3.15199 -0.0255 -0.16401 -2.95121 0.06878 0 0 0 0 0 -0.05373 0.19627 0.18691 0 -0.00034 0 0.18072 -0.3355 0.5404 -5.16921
SER_36 -4.84474 0.49566 6.21361 -0.02873 0 0.06628 3.14684 -2.90837 -0.01535 -0.16766 -2.34771 -0.62008 0 0 0 0 0 -0.0268 0.00199 0.71434 0 0.34058 0.60197 -0.77834 0.02568 0.4187 0.28787
ASP_37 -3.33457 0.21431 4.25831 -0.10721 0.00673 0.32342 1.43148 -2.01974 -0.01893 -0.20315 -1.08599 -0.43396 0 0 0 0 0 -0.01094 0.01508 0 1.70408 0.21922 0 -2.3716 0.0513 0.32132 -1.04085
GLU_38 -7.25466 0.59515 8.00861 -0.21554 0.03521 0.3073 3.17496 -3.56163 -0.04599 -0.30371 -2.8305 -0.606 0 0 0 -0.89765 0 -0.03831 0.01376 0 3.03841 -0.17648 0 -2.7348 -0.24752 0.29084 -3.44855
LEU_39 -7.9039 0.68943 4.56477 -0.68872 0.26352 0.26092 2.52256 -2.77078 -0 -0 -2.19723 0.09899 0 0 0 0 0 0.08182 0.0656 1.02152 0 -0.27441 0 0.18072 -0.33729 0.41352 -4.00896
LEU_40 -5.12761 0.17456 5.7123 -0.47295 0.19432 0.10639 2.68137 -2.77642 -0 -0 -2.7547 0.21608 0 0 0 0 0 0.05846 0.06596 0.37986 0 -0.26865 0 0.18072 -0.27675 0.39419 -1.51286
ASN_41 -6.41327 0.47459 6.15054 -0.18172 0.03004 0.26037 2.78945 -3.10391 -0.01407 -0.14984 -2.4869 -0.32736 0 0 0 0 0 0.11168 0.01636 0 1.80137 0.38398 0 -0.93687 -0.09902 0.3223 -1.3723
MET_42 -11.2762 1.87363 5.71855 -0.3482 0.08623 0.03137 2.76482 -3.12928 -0 -0 -2.65804 0.0505 0 0 0 0 0 -0.01726 0.41447 1.05405 0 0.08293 0 0.60916 0.21833 0.6447 -3.88025
LYS_43 -4.95552 0.47037 7.7492 -0.76493 0.13845 0.74689 3.81793 -3.27554 -0 -0 -6.27175 -0.0123 0 0 0 -0.78295 0 -0.00805 0.27468 2.92254 0 0.04382 0 -1.5107 0.08528 0.8046 -0.52799
ASN_44 -4.50021 0.10795 5.37116 -0.18049 0.02712 0.26822 2.25207 -2.54301 -0.01965 -0.16983 -2.21022 -0.30508 0 0 0 0 0 -0.05191 0.00663 0 1.41175 0.43599 0 -0.93687 -0.03452 0.42491 -0.64601
ARG_45 -7.56895 1.05899 5.81824 -0.61799 0.09529 0.33257 3.0247 -2.9836 -0.0015 -0.02413 -2.4074 0.33188 0 0 0 -0.43144 0 0.00948 0.15828 2.53513 0 -0.11944 0 -1.2888 -0.02947 0.62387 -1.4843
LEU_46 -8.04536 1.02392 3.31228 -0.68039 0.37414 0.26502 2.53845 -2.73077 -0 -0 -2.03321 0.07475 0 0 0 0 0 0.19292 0.05253 1.0287 0 -0.27216 0 0.18072 -0.19652 0.96186 -3.95312
ASP_47 -5.80525 0.52439 8.90094 -0.10527 0.00471 0.31869 4.01534 -3.78198 -0.01346 -0.09707 -6.65059 -0.41392 0 0 0 -0.78295 0 0.05793 0.03049 0 1.72053 0.04514 0 -2.3716 -0.3316 0.76787 -3.96766
HIS_48 -7.02281 0.58453 6.67936 -0.57986 0.04472 0.52978 2.87166 -3.36208 -0.01685 -0.16169 -2.51159 -0.73916 0 0 0 0 0 0.11103 0.15998 0 3.11154 -0.17235 0 -0.45461 -0.1695 0.67536 -0.42256
LEU_49 -9.59084 1.20071 4.09296 -0.51552 0.25393 0.1363 3.17476 -3.13597 -0 -0 -2.31116 0.21596 0 0 0 0 0 -0.05197 0.1042 0.3671 0 -0.25836 0 0.18072 -0.10258 1.0512 -5.18855
GLU_50 -5.31507 0.21205 7.08142 -0.61317 0.10209 1.11716 3.24605 -3.07992 -0.00921 -0.09527 -3.36212 -0.63893 0 0 0 -1.08554 0 0.08913 0.00247 0 3.43594 -0.23954 0 -2.7348 -0.3801 0.86046 -1.40692
ARG_51 -5.87486 0.27772 6.84876 -0.74701 0.1205 0.47745 2.63743 -3.10073 -0.02817 -0.17746 -2.30154 0.37446 0 0 0 0 0 -0.00954 0.08074 1.44849 0 -0.03903 0 -1.2888 -0.36868 0.26231 -1.40796
GLN_52 -8.05676 0.73102 6.107 -0.57244 0.05844 0.58561 2.97209 -3.16236 -0.01535 -0.13757 -2.54268 -0.33862 0 0 0 0 0 0.12743 0.14392 0 3.18876 -0.22059 0 -0.18838 -0.31342 0.28818 -1.34573
PHE_53 -10.3467 1.10813 5.72059 -0.97196 0.05891 0.33621 3.22462 -3.68925 -0 -0 -3.19993 -0.0446 0 0 0 0 0 0.03978 0.12985 0 1.9048 -0.40267 0 1.0402 -0.16513 0.3438 -4.91341
GLU_54 -6.58649 0.49922 7.47221 -0.45914 0.07975 0.89693 3.18492 -3.40237 -0.00157 -0.00764 -3.27763 -0.45559 0 0 0 -0.81872 0 0.04548 0.12187 0 3.4526 -0.29692 0 -2.7348 -0.30019 0.37809 -2.20998
MET_55 -6.40816 0.5289 5.59379 -0.30494 0.0775 0.03192 2.62145 -2.69244 -0 -0 -2.88486 -0.01654 0 0 0 0 0 0.11157 0.04779 1.08053 0 0.04687 0 0.60916 -0.28203 0.39728 -1.44223
PHE_56 -10.9833 1.06361 5.28311 -0.88553 0.06361 0.3033 2.71027 -3.44737 -0 -0 -0.92319 -0.2279 0 0 0 0 0 -0.00632 1.00249 0 2.40293 -0.44944 0 1.0402 0.04851 0.61716 -2.3879
ILE_57 -6.39022 0.62024 3.51831 -0.49672 0.28343 0.10198 1.60725 -2.2826 -0.01686 -0.14775 -0.81938 0.32001 0 0 0 0 0 0.04343 0.00239 0.88968 0 0.04718 0 0.73287 0.04733 0.87937 -1.06006
GLN_58 -3.66129 0.33014 4.41978 -0.2681 0.03046 0.2148 1.80921 -1.94968 -0 -0 -2.07822 -0.52538 0 0 0 -0.81872 0 0.00108 0.00444 0 3.13169 -0.13514 0 -0.18838 -0.07943 0.56897 0.80623
SER_59 -3.28186 0.22443 4.67955 -0.02879 5e-05 0.0195 2.1372 -2.11621 -0 -0 -1.31098 0.0773 0 0 0 0 0 0.22972 0.05997 1.21969 0 -0.46102 1.7511 -0.77834 -0.24021 0.66756 2.84866
GLN_60 -2.26924 0.14424 2.87293 -0.71195 0.09804 0.49894 1.00155 -1.28668 -0.01523 -0.12789 -1.2148 -0.23501 0 0 -1.02212 0 0 -0.05844 0.32971 0 2.69872 0.13803 0 -0.18838 -0.25707 0.71914 1.11449
GLU_61 -4.27793 0.19626 3.43494 -0.21581 0.0311 0.29095 1.16905 -1.61883 -0.01686 -0.14775 -0.99307 -0.45742 0 0 -1.02212 0 0 -0.0187 0.01635 0 3.60515 -0.02537 0 -2.7348 -0.39861 0.26147 -2.92197
SER_62 -4.32742 0.19508 4.9436 -0.02996 0 0.07066 2.65446 -2.24443 -0.01523 -0.12789 -1.99684 -0.32341 0 0 -0.60692 0 0 -0.01273 0.02073 0.04684 0 -0.53806 0.6691 -0.77834 -0.44145 0.1986 -2.6436
GLU_63 -3.32294 0.2204 3.65099 -0.46524 0.27644 1.46281 1.54694 -1.75006 -0.03056 -0.1903 -1.49484 -3.07283 0 0 0 0 0 -0.02265 0.01362 0 3.98252 -0.32132 0 -2.7348 -0.50505 0.17933 -2.57753
TRP_64 -6.18511 0.65519 3.66049 -1.0758 0.02625 0.343 1.74735 -2.2841 -0.02822 -0.15108 -0.74173 -0.41232 0 0 0 0 0 0.08405 0.02147 0 1.78492 -0.30909 0 1.6906 -0.32649 0.30122 -1.1994
TRP_65 -12.3774 1.49864 5.08549 -1.12848 0.10986 0.31348 2.81352 -3.60274 -0 -0 -1.71656 -0.51992 0 0 -0.60692 0 0 -0.01756 0.45607 0 2.09373 -0.10335 0 1.6906 -0.08025 0.68634 -5.40547
GLU_66 -5.74133 0.22817 6.25577 -0.21361 0.02501 0.28557 2.90532 -2.93905 -0.00234 -0.03922 -2.97331 -0.59707 0 0 0 0 0 0.06668 0.05645 0 3.01109 -0.28881 0 -2.7348 -0.40848 0.59064 -2.51331
ILE_67 -6.86202 0.59707 5.36482 -0.50272 0.35079 0.10234 2.92512 -2.99831 -0 -0 -2.38307 0.02066 0 0 0 0 0 -0.05679 0.10626 0.51403 0 -0.43575 0 0.73287 -0.28834 0.3155 -2.49753
LEU_68 -6.64605 0.55513 4.35079 -0.48543 0.15097 0.10741 2.63289 -2.63207 -0 -0 -2.32784 0.23415 0 0 0 0 0 -0.02403 0.02195 0.3941 0 -0.25314 0 0.18072 -0.11632 0.46558 -3.3912
LEU_69 -9.87962 1.04037 4.70703 -0.46811 0.237 0.11234 3.37331 -3.40601 -0 -0 -2.48231 0.20727 0 0 0 0 0 0.09719 0.5058 0.36721 0 -0.27195 0 0.18072 -0.29011 0.94056 -5.02932
ASN_70 -6.26498 0.31093 5.61106 -0.21251 0.00482 0.28896 3.21869 -3.03209 -0 -0 -3.09525 -0.28375 0 0 0 0 0 0.11469 0.06589 0 2.95379 0.2341 0 -0.93687 -0.12505 0.82434 -0.32324
VAL_71 -5.20493 0.27747 4.55207 -0.30379 0.17494 0.06914 2.62771 -2.56168 -0 -0 -2.57381 -0.15446 0 0 0 0 0 -0.045 0.00033 0.07778 0 -0.34839 0 1.9342 -0.00801 0.30174 -1.18472
VAL_72 -7.25502 0.69436 4.36791 -0.30868 0.18768 0.07119 2.83748 -2.91401 -0 -0 -2.52666 -0.20884 0 0 0 0 0 0.00562 0.00524 0.10261 0 -0.2529 0 1.9342 -0.11603 0.30963 -3.06622
MET_73 -10.848 1.8438 5.80934 -0.58405 0.42711 0.07814 3.57299 -3.43454 -0.01212 -0.07985 -2.45762 -0.0771 0 0 0 0 0 -0.00993 0.3115 1.96292 0 0.07074 0 0.60916 0.13769 0.53732 -2.14254
ASP_74 -6.52555 0.54388 9.1975 -0.21321 0.0001 0.69838 3.69849 -3.93891 -0 -0 -6.19486 -0.19167 0 0 -0.69417 -1.26972 0 0.07622 0.01445 0 3.22733 0.185 0 -2.3716 0.25247 0.59384 -2.91203
THR_75 -5.20802 0.50876 5.04252 -0.20152 0.12266 0.07118 2.16239 -2.58556 -0 -0 -2.00501 -0.09876 0 0 0 0 0 -0.02053 0.00068 0.08216 0 0.00727 2.29721 -1.0874 0.05473 0.40368 -0.45357
VAL_76 -9.18586 1.53756 3.55216 -0.31579 0.36021 0.07164 2.97532 -3.06341 -0 -0 -2.4682 0.05573 0 0 0 0 0 0.03024 0.00144 0.03723 0 -0.27484 0 1.9342 0.03078 0.59264 -4.12897
LEU_77 -9.21055 1.11764 4.35874 -0.48897 0.15419 0.10168 2.87485 -3.12139 -0.01603 -0.08876 -3.25443 0.246 0 0 0 0 0 0.02621 0.19209 0.36431 0 -0.2643 0 0.18072 -0.14751 0.8088 -6.16669
GLY_78 -3.15766 0.20526 4.38035 -4e-05 0 0 2.13035 -2.09429 -0.01212 -0.07985 -3.09249 -0.42162 0 0 0 0 0 -0.10876 0 0 0 0.11167 0 0.83697 0.4839 0.444 -0.37432
TYR_79 -8.17074 0.62889 5.49054 -0.59206 0.03593 0.27354 2.77235 -2.96317 -0 -0 -2.14542 -0.24253 0 0 0 -0.43144 0 -0.04129 0.00528 0 2.71633 0.0338 0.00195 1.2797 0.53348 0.24524 -0.56962
PHE_80 -11.8012 1.87652 3.26341 -0.56481 0.06715 0.22741 2.7358 -3.08371 -0 -0 -3.08607 0.01948 0 0 0 0 0 0.02947 0.31644 0 3.56613 -0.05764 0 1.0402 -0.1518 0.39206 -5.21115
SER_81 -4.07518 0.11597 4.98706 -0.0265 0 0.06188 2.36555 -2.43706 -0 -0 -2.78877 -0.59263 0 0 0 0 0 -0.017 0 0.72237 0 0.33192 0.60583 -0.77834 0.05853 0.29841 -1.16795
THR_82 -4.60847 0.14683 5.73937 -0.2036 0.14167 0.07399 2.45494 -2.74235 -0.02419 -0.13883 -2.9556 -0.06259 0 0 0 0 0 0.0401 0.01012 0.05864 0 -0.00297 2.26975 -1.0874 0.17978 0.21082 -0.49999
PHE_83 -11.4137 1.27773 4.534 -0.89675 0.07069 0.33964 3.45291 -3.44212 -0.01755 -0.1221 -3.04009 0.0106 0 0 0 0 0 0.01472 0.00192 0 1.80686 -0.43866 0 1.0402 0.11373 0.33607 -6.37193
ALA_84 -6.0674 0.4214 2.72838 -0.02276 0 0 2.73235 -2.65478 -0 -0 -2.25934 -0.39172 0 0 0 0 0 0.08 0 0 0 -0.37664 0 1.8394 -0.25567 0.37064 -3.85615
GLY_85 -3.77255 0.37603 4.5218 -5e-05 0 0 2.30745 -2.30555 -0 -0 -2.0494 -0.39344 0 0 0 0 0 -0.07684 0 0 0 0.22714 0 0.83697 0.27093 0.22166 0.16417
ASN_86 -5.21092 0.2013 5.36095 -0.18027 0.06096 0.26716 2.81127 -2.7605 -7e-05 -0.00038 -2.82934 -0.3169 0 0 0 -0.89765 0 0.09831 0.00678 0 1.4877 0.31843 0 -0.93687 0.59886 0.26734 -1.65385
ALA_87 -6.58811 0.603 4.3877 -0.02286 0 0 3.03922 -3.23209 -0 -0 -2.80458 -0.367 0 0 0 0 0 0.07186 0 0 0 -0.2362 0 1.8394 -0.22039 0.38738 -3.14268
LEU_88 -9.35774 1.57406 5.09143 -0.69631 0.17678 0.25844 3.34434 -3.52866 -0.00919 -0.05898 -2.47762 0.1141 0 0 0 0 0 -0.00249 0.16009 0.84918 0 -0.20846 0 0.18072 -0.26995 0.61616 -4.2441
LYS_89 -4.08175 0.2166 5.05902 -0.29481 0.02771 0.12714 2.09847 -2.34331 -0.0153 -0.15302 -1.76787 -0.00407 0 0 0 0 0 0.05289 0.00399 1.72395 0 0.00399 0 -1.5107 -0.14927 0.6063 -0.40004
SER_90 -4.65572 0.28364 5.44552 -0.0236 0 0.02154 2.45265 -2.58355 -0.02 -0.22258 -2.23906 -0.3289 0 0 0 0 0 -0.02374 0.00216 0.47445 0 0.30946 0.60038 -0.77834 -0.11722 0.29503 -1.10788
ALA_91 -6.64692 0.86671 4.66999 -0.02304 0 0 3.67101 -3.39364 -0 -0 -2.79491 -0.34269 0 0 0 0 0 -0.006 0 0 0 -0.25059 0 1.8394 -0.20909 0.32041 -2.29936
GLN_92 -6.83962 0.50889 7.31839 -0.26382 0.04386 0.19329 4.06377 -3.4708 -0.0153 -0.15302 -5.05421 -0.48953 0 0 -0.7121 -1.02944 0 0.1072 0.02095 0 2.66568 -0.12937 0 -0.18838 -0.36677 0.51537 -3.27498
GLN_93 -4.43275 0.26681 5.41313 -0.26125 0.04245 0.19616 2.41847 -2.54176 -0.02004 -0.22003 -1.74185 -0.47433 0 0 0 0 0 -0.02158 0.0124 0 2.74871 0.00108 0 -0.18838 -0.20125 0.44362 1.43961
ALA_94 -5.31189 0.38683 3.4456 -0.02095 0 0 2.72276 -2.43385 -0 -0 -1.83914 -0.33596 0 0 0 0 0 -0.04415 0 0 0 -0.22884 0 1.8394 -0.24171 0.31953 -1.74237
ILE_95 -8.07181 0.75385 4.80468 -0.49086 0.23375 0.10305 3.3007 -3.43008 -0 -0 -3.17394 -0.1624 0 0 0 0 0 -0.00306 0.02804 0.84892 0 -0.43756 0 0.73287 -0.19062 0.80299 -4.35148
SER_96 -5.00525 0.40231 5.47719 -0.032 2e-05 0.02188 2.85584 -2.68693 -0 -0 -2.76412 -0.0245 0 0 0 0 0 0.15513 1e-05 0.56936 0 0.2753 1.79297 -0.77834 -0.02657 0.8121 1.04441
LYS_97 -5.32004 0.47057 4.61823 -0.29343 0.02925 0.1271 1.95682 -2.29098 -0 -0 -0.86567 -0.04303 0 0 0 0 0 0.24513 0.01546 1.77507 0 0.03576 0 -1.5107 -0.17146 0.44446 -0.77747
ALA_98 -6.02004 0.58429 2.9266 -0.02158 0 0 2.50101 -2.61865 -0 -0 -1.77505 -0.36003 0 0 0 0 0 -0.06562 0 0 0 -0.33295 0 1.8394 -0.48208 0.51543 -3.30927
VAL_99 -7.0498 1.5859 4.60216 -0.32253 0.39262 0.07575 3.29419 -2.92539 -0.00048 -0.00592 -3.5082 -0.25646 0 0 0 0 0 -0.05571 0.00683 0.28654 0 -0.03436 0 1.9342 -0.40831 0.69273 -1.69625
GLY_100 -3.76949 0.60445 3.39709 -4e-05 0 0 1.7223 -1.86036 -0 -0 -1.53274 -0.43147 0 0 0 0 0 -0.24856 0 0 0 0.33544 0 0.83697 0.22329 0.59319 -0.12993
TYR_101 -9.19422 1.55866 4.46596 -0.53956 0.22116 0.28296 3.36489 -3.01013 -0.02327 -0.1894 -3.24721 -0.29777 0 0 0 0 0 0.2193 0.02108 0 3.5861 -0.29316 0.03393 1.2797 0.07513 0.69992 -0.98593
THR_102 -6.11315 0.57552 4.95405 -0.21478 0.26974 0.08006 3.15758 -2.77114 -0.00574 -0.04679 -3.15256 -0.18912 0 0 0 0 0 -0.03294 0.08719 0.09052 0 0.11123 2.25822 -1.0874 0.14087 0.98273 -0.9059
ARG_103 -5.27376 0.37155 4.06454 -0.90413 0.23267 0.70619 1.91368 -2.00725 -0.0038 -0.06485 -0.53615 0.10587 0 0 0 0 0 -0.04422 0.03549 2.88839 0 -0.08912 0 -1.2888 0.16584 0.68842 0.96056
ARG_104 -9.72171 0.80681 7.6693 -0.94825 0.39658 0.83946 3.34876 -3.59178 -0 -0 -3.25313 -0.11802 0 0 0 0 0 -0.03079 0.33721 2.62797 0 -0.13091 0 -1.2888 -0.26988 0.58212 -2.74504
VAL_105 -9.83507 1.34925 4.19499 -0.31724 0.26157 0.07117 2.75782 -3.36113 -0.01129 -0.06207 -2.03722 -0.11428 0 0 0 0 0 -0.03348 0.01916 0.10685 0 -0.23307 0 1.9342 -0.15664 0.57505 -4.89145
LEU_106 -5.72872 0.47561 4.92861 -0.68044 0.19527 0.24092 2.43865 -2.66821 -0.00232 -0.0241 -3.30651 0.1132 0 0 0 0 0 0.01122 0.01503 0.82131 0 -0.18987 0 0.18072 -0.04705 0.33905 -2.88761
MET_107 -6.36008 0.24809 5.45045 -0.30938 0.03316 0.09945 2.45587 -2.70486 -0.00574 -0.04679 -1.54912 -0.05958 0 0 0 0 0 -0.0491 0.04913 1.75744 0 0.01027 0 0.60916 0.00158 0.31319 -0.05686
THR_108 -8.14267 0.84255 7.60712 -0.19509 0.06327 0.06682 3.75237 -3.62094 -4e-05 -0.00163 -3.8061 0.03475 0 0 0 0 0 0.06687 0.01198 0.075 0 -0.02601 2.33291 -1.0874 0.02809 0.43458 -1.56358
VAL_109 -5.59768 0.64693 4.01342 -0.30863 0.20173 0.07069 2.32065 -2.5069 -0 -0 -2.38094 -0.22293 0 0 0 0 0 -0.04864 0.00283 0.18952 0 -0.34427 0 1.9342 0.02918 0.38456 -1.61628
THR_110 -3.49847 0.20124 3.97297 -0.20417 0.12455 0.07422 1.86234 -1.85637 -0.01129 -0.06207 -1.82133 -0.07199 0 0 0 0 0 0.01642 6e-05 0.13921 0 0.16071 2.28079 -1.0874 0.02221 0.30591 0.54751
LYS_111 -4.27062 0.27019 3.96018 -0.3399 0.06646 0.19895 1.41228 -1.88405 -0 -0 -0.7668 -0.17961 0 0 0 0 0 -0.04269 0.01565 1.54813 0 0.06879 0 -1.5107 0.19672 0.45337 -0.80363
THR_112 -2.5755 0.20169 3.17106 -0.16983 0.10345 0.12966 1.61573 -1.59717 -0 -0 -1.54429 -1.12663 0 0 0 0 0 -0.02422 0.12111 0.93388 0 1.39642 2.34714 -1.0874 1.35023 0.57862 3.82394
MET_113 -4.93938 0.54748 3.76566 -0.2023 0.03577 0.07127 1.72295 -1.77786 -0.01253 -0.11206 -1.68098 -0.12193 0 0 0 0 0 0.44026 0.09156 1.81298 0 0.14094 0 0.60916 1.16151 0.56073 2.11323
ARG_114 -0.88463 0.02596 0.95997 -0.48882 0.09041 0.30063 0.0177 -0.458 -0 -0 -0.0506 0.17154 0 0 0 0 0 0.57065 0.00064 1.77886 0 0.11869 0 -1.2888 0.29 0.75159 1.90581
ASN_115 -5.11304 0.63468 3.01455 -0.14559 0.01154 0.19561 1.87154 -1.77905 -0.01257 -0.1137 -1.22304 -0.27869 0 0 0 -0.91903 0 -0.0106 0.484 0 1.87841 0.0438 0 -0.93687 0.3635 0.88742 -1.14713
GLY_116 -3.0631 0.43542 3.65561 -0.00027 0 0 2.29275 -1.72838 -0 -0 -2.3107 -0.17651 0 0 -0.86117 0 0 -0.07452 0 0 0 -0.6921 0 0.83697 -0.28194 1.04552 -0.92245
PRO_117 -3.51887 0.35545 3.09679 -0.0758 0 0.04594 1.24686 -1.45859 -0 -0 -0.83071 0.60473 0 0 0 0 0 -0.19329 0.00594 0.40732 0 -0.57406 0 -2.4119 -0.43927 0.82734 -2.91214
ILE_118 -8.61145 1.33207 2.24696 -0.53243 0.40631 0.1082 1.55067 -2.29922 -0 -0 -0.89641 0.50464 0 0 0 0 0 -0.03529 0.06234 0.94643 0 0.02458 0 0.73287 -0.14122 0.54704 -4.05391
PHE_119 -11.4319 1.63197 2.89029 -0.55402 0.14425 0.27856 2.82279 -2.92285 -0 -0 -1.54227 0.02295 0 0 0 0 0 0.35141 0.00038 0 2.72755 0.04215 0 1.0402 0.05402 0.75895 -3.68554
THR_120 -3.9023 0.18199 4.62366 -0.19614 0.09327 0.0688 1.92638 -2.18668 -0 -0 -1.81113 -0.18659 0 0 0 0 0 0.14742 0.00676 0.05964 0 -0.02627 2.33622 -1.0874 0.15626 0.57514 0.77902
ARG_121 -8.93941 0.47846 8.12194 -0.82361 0.14934 0.54509 3.14933 -3.95182 -0.00057 -0.00243 -2.00601 0.37693 0 0 0 0 0 0.05605 0.16709 1.45426 0 -0.13937 0 -1.2888 -0.15757 0.42545 -2.38565
LEU_122 -8.53136 1.22959 3.2364 -0.72446 0.34606 0.26318 2.25837 -2.87301 -0 -0 -1.31731 0.19425 0 0 0 0 0 0.07783 0.15217 0.77517 0 -0.17906 0 0.18072 -0.1617 0.56478 -4.50838
LEU_123 -6.38559 0.95414 1.9856 -0.52728 0.25973 0.1317 1.48016 -1.96391 -0 -0 -0.68029 0.22304 0 0 0 0 0 0.10862 0.18407 0.26123 0 -0.241 0 0.18072 -0.07392 0.69002 -3.41296
GLY_124 -2.5625 0.2212 3.04883 -5e-05 0 0 1.11269 -1.51392 -0 -0 -1.22841 -0.42368 0 0 0 0 0 -0.09324 0 0 0 0.19773 0 0.83697 -0.13802 0.54891 0.00652
ALA_125 -2.72599 0.28292 3.65039 -0.02806 0.02148 0 1.37171 -1.76733 -0.02154 -0.13624 -1.36978 -0.60244 0 0 0 0 0 -0.10698 0 0 0 0.28615 0 1.8394 0.14821 0.3197 1.1616
LYS_126 -6.1833 0.39349 5.48949 -0.50748 0.13205 0.31484 1.80482 -2.48305 -0.00057 -0.00243 -1.59051 0.20185 0 0 0 0 0 0.00521 0.10101 1.89044 0 -0.0708 0 -1.5107 -0.0054 0.39362 -1.62741
ASN_127 -6.35397 0.69693 5.55901 -0.2139 0.06269 0.30785 2.90004 -2.98039 -0.00558 -0.0316 -1.38667 -0.62078 0 0 -1.07027 -0.72284 0 0.32654 0.00387 0 2.11057 -0.00213 0 -0.93687 0.39155 0.50729 -1.45865
LEU_128 -8.60661 0.79114 1.45454 -0.44794 0.28489 0.06492 1.35624 -2.08108 -0.00282 -0.01921 -0.88074 0.32915 0 0 -0.81284 0 0 -0.007 0.35236 0.37086 0 -0.28252 0 0.18072 0.33988 0.5079 -7.10817
SER_129 -5.13452 0.3221 5.08598 -0.02487 0 0.05909 2.80394 -2.6497 -0.01664 -0.10382 -2.60908 -0.58575 0 0 -0.69049 -0.76066 0 0.00108 0.00161 0.12295 0 -0.51457 0.64724 -0.77834 -0.38422 0.41514 -4.79353
GLY_130 -2.57469 0.12213 3.2258 -5e-05 0 0 1.38967 -1.62097 -0 -0 -0.50444 -0.41266 0 0 0 0 0 -0.08986 0 0 0 0.22145 0 0.83697 0.34548 0.20407 1.1429
GLN_131 -5.99321 0.43151 3.97214 -0.83021 0.09606 0.87179 1.88486 -2.27348 -0 -0 -1.80557 -0.78812 0 0 0 0 0 -0.04976 0.03354 0 2.83645 -0.12663 0 -0.18838 0.41445 0.16291 -1.35164
ALA_132 -6.21102 0.61315 2.90263 -0.02182 0 0 2.2589 -2.57329 -0.00211 -0.02926 -1.22483 -0.33157 0 0 -0.69049 0 0 -0.03096 0 0 0 -0.08171 0 1.8394 -0.19508 0.34573 -3.43233
LEU_133 -7.62867 0.57204 5.83905 -0.69092 0.23298 0.27262 2.77186 -3.11183 -0.00898 -0.06255 -2.26116 0.11004 0 0 0 0 0 -0.02531 0.06074 0.82405 0 -0.19575 0 0.18072 -0.02751 0.55637 -2.59222
ALA_134 -3.96809 0.14736 4.66788 -0.02241 0 0 2.3265 -2.42941 -0.03074 -0.24952 -3.12416 -0.38998 0 0 0 0 0 -0.04006 0 0 0 -0.39443 0 1.8394 -0.2459 0.42371 -1.48984
SER_135 -6.17379 0.63327 6.35323 -0.03096 0.00049 0.02124 3.25546 -3.11866 -0 -0 -3.9161 -0.0018 0 0 0 0 0 0.04415 0.00606 0.50692 0 0.32638 1.81661 -0.77834 -0.1408 0.31129 -0.88532
LEU_136 -8.53414 0.60148 4.34889 -0.46775 0.157 0.11231 2.98984 -3.00915 -0 -0 -2.00512 0.2136 0 0 0 0 0 -0.01564 0.0091 0.31596 0 -0.29285 0 0.18072 -0.03382 0.4961 -4.93346
GLU_137 -5.39141 0.19583 6.42295 -0.20657 0.02848 0.28761 2.10665 -2.85397 -0.0141 -0.1457 -2.3222 -0.57869 0 0 0 0 0 0.00753 0.00778 0 3.03088 -0.20078 0 -2.7348 -0.38582 0.40399 -2.34235
THR_138 -4.74501 0.18368 5.49656 -0.19974 0.1046 0.07168 2.90374 -2.64602 -0.00898 -0.06255 -4.03883 -0.07265 0 0 0 0 0 -0.00182 0.00707 0.08418 0 -0.01592 2.28113 -1.0874 -0.17962 0.30699 -1.6189
LEU_139 -9.92904 1.63431 3.79679 -0.71967 0.28761 0.24897 3.35332 -3.24622 -0.01527 -0.08384 -2.78647 0.19409 0 0 0 0 0 0.02806 0.14294 0.80522 0 -0.1828 0 0.18072 0.10783 0.72376 -5.45968
VAL_140 -6.95847 0.52454 4.20299 -0.29671 0.15076 0.06525 2.55329 -2.66151 -0 -0 -2.21033 -0.05752 0 0 0 0 0 -0.04454 0.00072 0.02888 0 -0.28617 0 1.9342 0.10669 0.8759 -2.07205
GLU_141 -4.20274 0.18168 5.02276 -0.21304 0.02407 0.28579 1.9249 -2.37115 -0.00266 -0.03983 -1.64472 -0.56387 0 0 0 0 0 -0.04842 0.0374 0 3.00706 -0.25931 0 -2.7348 -0.23154 0.43621 -1.3922
SER_142 -5.91133 0.51895 6.3388 -0.03139 0.00031 0.02084 2.99505 -3.09588 -0.00764 -0.08764 -3.4926 0.04593 0 0 0 0 0 0.10408 0.04363 0.4753 0 0.30859 1.77947 -0.77834 -0.25864 0.26464 -0.76787
VAL_143 -8.75811 1.17205 3.86409 -0.32124 0.27706 0.07264 3.30829 -2.98506 -0 -0 -2.96891 -0.11596 0 0 0 0 0 -0.06591 0.02707 0.08416 0 -0.31717 0 1.9342 -0.04401 0.3553 -4.48152
LEU_144 -9.42581 1.48926 4.98533 -0.51637 0.34772 0.12467 3.03005 -3.4762 -0.01527 -0.08384 -2.26526 0.25348 0 0 0 0 0 0.32374 0.14995 0.32985 0 -0.25927 0 0.18072 -0.2124 0.68614 -4.35351
ARG_145 -6.44526 0.5527 7.32113 -0.73252 0.08196 0.45581 2.85935 -3.42378 -0.00266 -0.03983 -3.66102 0.32593 0 0 0 -1.08554 0 0.12974 0.01848 1.50629 0 0.00847 0 -1.2888 -0.1641 1.01477 -2.56888
SER_146 -6.21898 0.76934 4.88184 -0.03849 0.00046 0.04824 2.70736 -2.5552 -0 -0 -1.38809 -0.71261 0 0 0 0 0 -0.04003 0.27149 0.24996 0 0.05099 2.1705 -0.77834 -0.29579 0.87669 -0.00066
ILE_147 -7.70651 0.88466 2.48107 -0.56998 0.25953 0.17249 1.51684 -2.20059 -0 -0 -0.89967 0.02868 0 0 0 0 0 -0.0603 0.012 0.69318 0 0.18967 0 0.73287 -0.32373 0.66146 -4.12833
ASN_148 -2.44063 0.17336 2.81559 -0.38337 0.07752 0.77962 1.16287 -1.40263 -0 -0 -1.33055 -0.8488 0 0 0 0 0 -0.05952 0.0123 0 1.63956 -1.04179 0 -0.93687 -0.44747 0.52028 -1.71055
VAL_149 -5.44684 1.34016 2.03509 -0.24102 0.15317 0.0454 1.28909 -1.68366 -0 -0 -0.85605 -0.14556 0 0 0 0 0 0.0204 0.06677 0.75595 0 -0.52762 0 1.9342 -0.53141 0.57468 -1.21726
LYS_150 -2.82479 0.42255 2.28884 -0.2959 0.03004 0.13343 1.30237 -1.29627 -0.01087 -0.05958 -0.90887 0.04741 0 0 0 0 0 0.37078 0.00179 1.97221 0 -0.0544 0 -1.5107 -0.29519 0.56955 -0.11761
LYS_151 -4.61874 0.69453 2.7692 -0.39996 0.06557 0.19379 1.58638 -1.66982 -0 -0 -0.81032 0.12336 0 0 0 0 0 -0.10116 0.05983 1.70072 0 -0.05858 0 -1.5107 -0.45585 0.6626 -1.76917
SER_152 -3.03038 0.37045 3.10017 -0.02815 0 0.04447 1.25269 -1.50417 -0.01522 -0.08352 -0.19088 -0.98467 0 0 0 0 0 -0.08769 0.00038 0.16944 0 -0.16185 0.60374 -0.77834 -0.62717 0.56928 -1.38143
ARG_153 -3.9936 0.47775 2.76064 -1.69885 0.56312 1.9496 1.38199 -1.46137 -0 -0 -0.675 -2.27857 0 0 0 0 0 -0.02359 0.12514 3.54503 0 -0.16144 0 -1.2888 -0.62941 0.26987 -1.1375
PHE_154 -10.16 1.43064 2.34163 -0.74517 0.09855 0.46637 2.06364 -2.30532 -0.02722 -0.21638 -2.02631 0.24029 0 0 -0.58411 0 0 -0.03463 0.09452 0 1.97224 -0.19869 0 1.0402 -0.50205 0.60829 -6.4435
MET_155 -4.74011 0.15807 2.56842 -0.36927 0.15642 0.10226 1.15906 -1.4583 -0.01522 -0.08352 -0.52718 0.14065 0 0 0 0 0 0.09126 0.11148 1.23779 0 0.127 0 0.60916 -0.34965 0.64797 -0.43371
SER_156 -4.04989 0.33927 2.72993 -0.02967 6e-05 0.02354 0.61134 -1.17222 -0.01631 -0.15642 0.07457 -0.24913 0 0 0 0 0 0.16762 0.00214 0.44473 0 0.11529 0.68816 -0.77834 -0.35526 0.58845 -1.02215
GLY_157 -3.00187 0.47209 3.47488 -0.0004 0 0 1.55458 -1.59606 -0.00037 -0.00444 -1.07103 -0.15931 0 0 0 0 0 -0.01247 0 0 0 -0.85814 0 0.83697 -0.21411 0.62778 0.0481
ALA_158 -3.72799 0.34931 2.91409 -0.02209 0 0 1.37593 -1.63891 -0 -0 -1.07833 -0.32412 0 0 0 0 0 0.02742 0 0 0 -0.28919 0 1.8394 -0.19235 0.63226 -0.13456
GLU_159 -4.12981 0.70472 4.61042 -0.46575 0.32621 1.4798 1.69196 -2.12876 -0 -0 -1.96914 -2.85367 0 0 0 0 0 0.47357 0.024 0 4.0055 0.01269 0 -2.7348 5.53396 1.69529 6.27621
PRO_160 -6.52782 1.03029 5.00554 -0.08231 0 0.05039 2.34833 -2.14629 -0 -0 -1.49993 0.70257 0 0 0 0 0 0.21575 0.06883 0.42822 0 0.10274 0 -2.4119 5.55903 1.8338 4.67726
LEU_161 -6.91089 0.70805 5.86393 -0.46871 0.2489 0.11196 2.61973 -2.99692 -0 -0 -2.26738 0.1986 0 0 -0.84016 0 0 0.02514 0.12833 0.30619 0 -0.28139 0 0.18072 -0.35653 0.78172 -2.9487
TYR_162 -5.19381 0.53422 4.63091 -0.57797 0.06664 0.28645 2.41926 -2.55023 -0.00926 -0.08388 -1.92179 -0.21373 0 0 0 0 0 -0.02272 0.01755 0 2.52698 -0.01394 2e-05 1.2797 -0.09801 0.42122 1.4976
LYS_163 -4.75855 0.27484 5.70553 -0.30273 0.02287 0.1354 2.96417 -2.46936 -0 -0 -2.52956 -0.04179 0 0 0 -0.8384 0 -0.05363 0.10918 1.76747 0 -0.06239 0 -1.5107 -0.23804 0.36245 -1.46327
ASN_164 -7.91354 0.83729 7.3591 -0.22 0.03181 0.33791 4.14969 -3.55397 -0 -0 -4.54372 -0.53962 0 0 0 -2.19795 0 0.15521 0.03206 0 2.54946 -0.71936 0 -0.93687 -0.43825 0.57641 -5.03435
ASN_165 -5.13161 0.50119 6.01991 -0.16828 0.02418 0.25478 3.39821 -3.05919 -0 -0 -2.07984 -0.37432 0 0 0 0 0 0.12897 0.05567 0 1.48821 0.12398 0 -0.93687 -0.1596 0.53186 0.61725
LYS_166 -3.76809 0.38833 3.65963 -0.42934 0.0762 0.23021 0.87456 -1.74845 -0.03326 -0.20702 -0.2553 0.11686 0 0 0 0 0 -0.06276 0.00822 1.46104 0 -0.02544 0 -1.5107 -0.34385 0.24768 -1.32148
VAL_167 -7.22504 1.07098 4.44258 -0.28902 0.15215 0.06132 3.03202 -2.60262 -0 -0 -2.45589 -0.18277 0 0 0 0 0 0.00485 0.01695 0.2709 0 -0.39602 0 1.9342 -0.29163 0.4136 -2.04344
ALA_168 -4.21754 0.39352 3.95557 -0.02344 0 0 2.50475 -2.28043 -0 -0 0.26429 -0.38011 0 0 0 0 0 0.11123 0 0 0 -0.39127 0 1.8394 -0.30609 0.5503 2.02018
GLN_169 -3.49974 0.26954 3.6287 -0.90597 0.18201 1.01224 1.18308 -1.71244 -0 -0 -1.01431 -1.09065 0 0 0 0 0 -0.0646 0.06844 0 2.93815 -0.20399 0 -0.18838 -0.47352 0.35924 0.48782
HIS_170 -5.51327 0.73176 4.71683 -0.47308 0.01876 0.58021 2.65164 -2.41109 -1e-05 -0.00027 -2.54911 0.07666 0 0 -0.7121 -1.02944 0 -0.01202 0.04105 0 1.57477 -0.3349 0 -0.45461 0.05988 0.52706 -2.51129
ILE_171 -8.92562 1.7987 3.0866 -0.52012 0.51405 0.10789 1.80913 -2.41699 -0 -0 -0.51756 -0.10063 0 0 0 0 0 0.0006 0.1159 0.45011 0 -0.06957 0 0.73287 0.08618 1.02552 -2.82294
ASP_172 -5.53324 0.36543 8.33512 -0.15378 0.00503 0.46225 4.29298 -3.39377 -0.02154 -0.13624 -5.79766 -0.99084 0 0 -1.85189 0 0 -0.01792 0.02259 0 3.59119 0.04245 0 -2.3716 -0.20656 0.88461 -2.47339
ASN_173 -3.27726 0.26021 4.16902 -0.1808 0.03358 0.27254 1.46722 -1.90047 -0 -0 -1.48136 -0.33344 0 0 0 0 0 -0.01159 6e-05 0 1.47795 0.18125 0 -0.93687 -0.08231 0.36606 0.0238
THR_174 -3.7151 0.22845 4.96623 -0.19717 0.11496 0.07079 2.20092 -2.23797 -0 -0 -2.68959 -0.1574 0 0 -0.97064 0 0 -0.02005 0.00269 0.06766 0 -0.02398 2.30277 -1.0874 0.13188 0.28905 -0.72389
GLU_175 -10.0805 0.79995 10.9655 -0.19296 0.03184 0.28125 5.67016 -4.71275 -0.00283 -0.01947 -7.63013 -0.51506 0 0 -2.76437 -0.72284 0 0.00455 0.09065 0 3.4186 -0.2684 0 -2.7348 -0.14341 0.47346 -8.05153
LYS_176 -10.2816 1.0134 9.43986 -0.39185 0.05797 0.19932 4.06906 -4.29775 -0 -0 -4.35337 -0.12134 0 0 -0.84016 0 0 -0.0103 0.24101 1.91844 0 0.07743 0 -1.5107 -0.28903 0.65154 -4.42812
MET_177 -7.2882 0.62677 5.30434 -0.46433 0.14936 0.17005 2.60735 -2.68636 -0 -0 -2.40646 -0.32033 0 0 0 0 0 0.07115 0.19366 2.15068 0 -0.02922 0 0.60916 -0.07888 0.84031 -0.55094
ASN_178 -6.44192 0.30458 5.96382 -0.17885 0.05356 0.2641 2.50329 -3.03042 -0 -0 -1.34365 -0.32653 0 0 0 0 0 0.19281 0.00173 0 1.43908 0.47239 0 -0.93687 -0.00111 0.79129 -0.27271
MET_179 -7.81019 0.77073 4.11654 -0.1981 0.01233 0.06201 2.48057 -2.76648 -0 -0 -1.69943 -0.25733 0 0 0 0 0 0.00962 0.14184 2.2474 0 -0.00951 0 0.60916 0.01666 0.55415 -1.72005
MET_180 -9.81308 1.19297 7.01422 -0.33648 0.06712 0.0823 3.47894 -3.31037 -4e-05 -0.00039 -2.88853 -0.04827 0 0 0 0 0 0.05371 0.0574 1.75734 0 0.02418 0 0.60916 -0.06569 0.46027 -1.66524
MET_181 -10.1949 0.95994 6.61604 -0.19285 0.02133 0.05436 3.14826 -3.48662 -0 -0 -2.70787 -0.26279 0 0 0 0 0 0.07638 0.27135 2.12511 0 -0.00961 0 0.60916 -0.06067 0.71757 -2.31587
ASP_182 -6.72958 0.59609 7.09293 -0.11515 0.01269 0.35446 3.01714 -3.5174 -0 -0 -1.7275 -0.51212 0 0 0 0 0 0.07495 0.00504 0 1.70357 0.03982 0 -2.3716 -0.16398 0.69393 -1.54671
PHE_183 -6.86739 0.78371 5.53885 -0.58134 0.03478 0.27238 2.86526 -3.06956 -0.0194 -0.13572 -2.61666 0.03879 0 0 0 0 0 0.01909 0.00566 0 2.54209 -0.06608 0 1.0402 -0.09021 0.37247 0.06693
SER_184 -5.20283 0.56296 5.37542 -0.02508 4e-05 0.02271 2.66577 -2.61384 -0 -0 -1.93669 -0.4224 0 0 -0.58411 0 0 -0.02797 0.00311 0.8518 0 0.14761 0.62602 -0.77834 -0.18681 0.4673 -1.05533
PHE_185 -10.8375 1.8979 1.28756 -0.51359 0.07428 0.22078 1.75268 -2.34261 -0 -0 -1.8017 -0.14482 0 0 0 0 0 -0.019 0.004 0 2.15179 0.08348 0 1.0402 -0.40547 1.47596 -6.07605
ALA_186 -5.12855 0.43644 3.82984 -0.0242 0 0 2.70197 -2.58408 -0.0194 -0.13572 -2.49419 -0.15305 0 0 -0.90065 0 0 -0.00591 0 0 0 -0.19229 0 1.8394 -0.48983 1.38549 -1.93472
ASN_187 -7.63826 0.50164 9.19398 -0.35168 0.37432 0.73636 3.87319 -4.16147 -0.01355 -0.10368 -3.59919 0.14099 0 0 -1.24876 -0.4362 0 0.11692 0.02385 0 1.40676 -0.18735 0 -0.93687 -0.04848 0.59039 -1.7671
ARG_188 -8.01431 0.60625 5.12479 -0.6449 0.17257 0.34684 1.97744 -2.58785 -0.02326 -0.16898 -0.53086 0.48949 0 0 0 0 0 -0.03853 0.05699 2.68249 0 -0.05601 0 -1.2888 0.08289 0.63951 -1.17423
ASN_189 -3.94529 0.27484 2.94764 -0.36779 0.01241 0.70931 0.9107 -1.74034 -0.00465 -0.04177 0.41363 -0.08528 0 0 0 0 0 -0.07462 0.01001 0 2.89988 0.20957 0 -0.93687 -0.19241 0.35172 1.35069
ASN_190 -4.27079 0.22859 4.68329 -0.19935 0.03762 0.3225 1.89898 -2.32051 -0.01355 -0.10368 -2.57975 -0.43732 0 0 -0.55459 -0.9104 0 -0.04065 0.00836 0 1.96764 -0.47568 0 -0.93687 -0.43245 0.28655 -3.84205
ARG_191 -7.99546 0.52503 8.16576 -0.9883 0.26317 0.57499 3.58738 -3.708 -0.02013 -0.11565 -2.5709 0.58553 0 0 -0.90065 0 0 0.00715 0.31564 2.98785 0 -0.08547 0 -1.2888 -0.55633 0.52039 -0.69679
GLN_192 -4.36691 0.16243 3.61814 -0.26172 0.02956 0.19184 1.55809 -1.72932 -0.02436 -0.12758 -1.23772 -0.41396 0 0 0 -2.19795 0 -0.09538 0.0027 0 2.89077 -0.12999 0 -0.18838 -0.38085 0.44713 -2.25348
ASN_193 -3.07596 0.31471 3.37723 -0.19218 0.03113 0.31101 1.46078 -1.45831 -0.01774 -0.1109 -0.56664 -0.45918 0 0 0 -0.8384 0 -0.05134 0.04828 0 1.9515 -0.42758 0 -0.93687 -0.61058 0.32542 -0.92562
ILE_194 -7.43693 0.88481 1.95684 -0.4794 0.39148 0.10352 1.42743 -1.82836 -0.00522 -0.06148 -0.44324 -0.14857 0 0 0 0 0 0.04426 0.18103 0.30807 0 -0.7104 0 0.73287 -0.55799 0.72219 -4.91909
THR_195 -3.97686 0.23605 5.01223 -0.11345 0.08372 0.07364 2.84464 -2.26263 -0.01382 -0.04535 -2.85001 -0.61466 0 0 -0.62445 -0.52483 0 -0.01941 0.03109 0.05581 0 -0.50708 2.3161 -1.0874 -0.39565 0.64312 -1.7392
ALA_196 -2.40916 0.08917 2.81648 -0.02294 0 0 1.12248 -1.37145 -0 -0 -0.57667 -0.35396 0 0 0 0 0 -0.06605 0 0 0 -0.36543 0 1.8394 -0.53127 0.23718 0.40777
ASP_197 -3.63689 0.21297 4.65078 -0.10895 0.00655 0.32989 1.50025 -2.13356 -0 -0 -0.95275 -0.24491 0 0 0 0 0 0.06932 0.01186 0 1.92241 -0.06158 0 -2.3716 -0.42545 0.20304 -1.02863
THR_198 -7.14908 0.64053 6.44468 -0.20472 0.13832 0.07598 3.17738 -3.21582 -0.00392 -0.06555 -2.24079 -0.18062 0 0 -0.62445 -0.52483 0 -0.03698 0.01266 0.11617 0 0.00395 2.27632 -1.0874 -0.10065 0.2704 -2.27843
LEU_199 -7.65668 0.70042 4.99034 -0.70314 0.25281 0.26963 2.76948 -3.13205 -0 -0 -2.62725 0.11653 0 0 0 0 0 0.05901 0.00968 0.97885 0 -0.24719 0 0.18072 -0.11285 0.34419 -3.80749
SER_200 -3.93221 0.16368 5.19308 -0.02636 0 0.06162 2.49388 -2.39288 -0 -0 -2.87601 -0.61101 0 0 0 0 0 0.06401 0.00038 0.68934 0 0.34806 0.60199 -0.77834 -0.00427 0.27702 -0.728
ARG_201 -5.98498 0.31773 7.1043 -0.73787 0.09744 0.47103 2.677 -3.26582 -0 -0 -2.22278 0.35462 0 0 0 0 0 -0.02552 0.02202 1.43718 0 -0.07275 0 -1.2888 -0.07338 0.25452 -0.93608
MET_202 -8.07055 0.47259 6.3756 -0.33527 0.04588 0.19416 2.89326 -3.01747 -0.01293 -0.15365 -2.1163 -0.09801 0 0 0 0 0 0.0248 0.28402 2.52674 0 0.0489 0 0.60916 -0.18782 0.3061 -0.21081
HIS_D_203 -6.15204 0.31984 5.85794 -0.71385 0.01527 0.74959 2.69863 -3.20184 -0.01017 -0.10956 -1.97671 -0.30304 0 0 0 0 0 -0.01042 0.02177 0 1.72527 -0.06186 0 -0.45461 -0.03437 0.23217 -1.40799
THR_204 -3.32802 0.15011 4.31763 -0.20159 0.11113 0.07231 1.6716 -1.96849 -0 -0 -1.70323 -0.03861 0 0 0 0 0 0.03294 0.01075 0.06728 0 0.01257 2.28086 -1.0874 0.01554 0.20701 0.62239
GLN_205 -3.41863 0.15558 3.57767 -0.2753 0.05395 0.2207 1.30489 -1.69068 -0.01293 -0.15365 -1.04562 -0.49488 0 0 0 0 0 0.02678 0.05805 0 2.76415 -0.09281 0 -0.18838 -0.05926 0.20581 0.93543
ASN_206 -4.45378 0.34439 5.38355 -0.33171 0.1349 0.62217 2.98436 -2.69401 -0.01017 -0.10956 -2.86077 -0.82248 0 0 -0.63236 0 0 -0.04375 0.00667 0 1.803 -0.85502 0 -0.93687 0.26873 0.28394 -1.91877
ALA_207 -3.77674 0.34834 3.36442 -0.02497 0.00027 0 1.67164 -2.0098 -0 -0 0.05477 -0.40809 0 0 0 0 0 -0.03626 0 0 0 -0.11268 0 1.8394 0.07185 0.31272 1.29488
HIS_208 -4.09489 0.57762 2.70339 -0.45082 0.01747 0.54507 1.37781 -1.66303 -0 -0 -0.65241 -0.19372 0 0 -0.63236 0 0 0.09243 0.04386 0 1.71559 -0.17013 0 -0.45461 -0.51393 0.19197 -1.56067
GLY_209 -2.96014 0.37026 3.45738 -6e-05 0 0 1.88693 -1.69832 -0.00465 -0.04177 -2.89478 -0.42503 0 0 0 0 0 -0.04561 0 0 0 0.34079 0 0.83697 -0.24097 0.16185 -1.25714
THR_210 -3.84827 0.23804 3.38777 -0.10996 0.07835 0.06854 2.02134 -1.81405 -0 -0 -0.58296 -0.52924 0 0 0 0 0 0.00794 0.05333 0.12579 0 -0.65087 2.26594 -1.0874 -0.0604 0.22226 -0.21385
SER:CtermProteinFull_211 -2.54895 0.12864 2.85948 -0.03658 0.01226 0.04443 1.42275 -1.20061 -0 -0 -2.18366 1.07126 0 0 0 -0.79551 0 0 0.00509 0.48144 0 0 0.60009 -0.77834 -0.02433 0.29202 -0.6505
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197277 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 100.959
REMARK    S_0000_0002
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.018
REMARK    SCORE         fa_elec:        -380.467
REMARK    SCORE          fa_atr:       -1241.683
REMARK    SCORE     hbond_bb_sc:         -31.865
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -540.916
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -161.144
REMARK    SCORE             ref:          51.809
REMARK    SCORE     lk_ball_wtd:         -44.375
REMARK    SCORE fa_intra_sol_xover4:          40.092
REMARK    SCORE           omega:           1.273
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         247.122
REMARK    SCORE         p_aa_pp:         -23.978
REMARK    SCORE     cart_bonded:         112.982
REMARK    SCORE          fa_sol:         827.610
REMARK    SCORE        hbond_sc:         -29.321
REMARK    SCORE     rama_prepro:         -21.874
REMARK    SCORE          fa_rep:         117.332
REMARK    SCORE     total_score:        -540.916
REMARK    SCORE     hbond_lr_bb:          -6.447
ATOM      1  N   ILE A   1       0.995  -0.879   0.489  1.00 18.79           N  
ATOM      2  CA  ILE A   1       2.428  -0.673   0.277  1.00 18.49           C  
ATOM      3  C   ILE A   1       2.757   0.823   0.287  1.00 18.15           C  
ATOM      4  O   ILE A   1       2.152   1.559  -0.489  1.00 18.06           O  
ATOM      5  CB  ILE A   1       2.891  -1.265  -1.076  1.00 20.68           C  
ATOM      6  CG1 ILE A   1       2.645  -2.803  -1.106  1.00 20.68           C  
ATOM      7  CG2 ILE A   1       4.390  -0.923  -1.314  1.00 20.68           C  
ATOM      8  CD1 ILE A   1       2.829  -3.442  -2.475  1.00 20.68           C  
ATOM      9 1H   ILE A   1       0.829  -1.812   0.838  1.00 22.55           H  
ATOM     10 2H   ILE A   1       0.656  -0.208   1.164  1.00 22.55           H  
ATOM     11 3H   ILE A   1       0.499  -0.752  -0.383  1.00 22.55           H  
ATOM     12  HA  ILE A   1       2.947  -1.200   1.065  1.00 22.19           H  
ATOM     13  HB  ILE A   1       2.302  -0.828  -1.879  1.00 24.82           H  
ATOM     14 1HG1 ILE A   1       3.332  -3.287  -0.410  1.00 24.82           H  
ATOM     15 2HG1 ILE A   1       1.627  -3.011  -0.790  1.00 24.82           H  
ATOM     16 1HG2 ILE A   1       4.720  -1.311  -2.269  1.00 24.82           H  
ATOM     17 2HG2 ILE A   1       4.543   0.154  -1.321  1.00 24.82           H  
ATOM     18 3HG2 ILE A   1       4.999  -1.359  -0.526  1.00 24.82           H  
ATOM     19 1HD1 ILE A   1       2.629  -4.512  -2.401  1.00 24.82           H  
ATOM     20 2HD1 ILE A   1       2.130  -2.994  -3.183  1.00 24.82           H  
ATOM     21 3HD1 ILE A   1       3.841  -3.301  -2.834  1.00 24.82           H  
ATOM     22  N   PRO A   2       3.623   1.318   1.195  1.00 17.98           N  
ATOM     23  CA  PRO A   2       4.059   2.697   1.247  1.00 17.68           C  
ATOM     24  C   PRO A   2       5.049   2.966   0.129  1.00 17.36           C  
ATOM     25  O   PRO A   2       5.809   2.074  -0.244  1.00 17.37           O  
ATOM     26  CB  PRO A   2       4.721   2.788   2.623  1.00 19.85           C  
ATOM     27  CG  PRO A   2       5.243   1.389   2.883  1.00 19.85           C  
ATOM     28  CD  PRO A   2       4.236   0.454   2.229  1.00 19.85           C  
ATOM     29  HA  PRO A   2       3.188   3.364   1.170  1.00 21.22           H  
ATOM     30 1HB  PRO A   2       5.522   3.543   2.599  1.00 23.82           H  
ATOM     31 2HB  PRO A   2       3.988   3.119   3.372  1.00 23.82           H  
ATOM     32 1HG  PRO A   2       6.250   1.281   2.445  1.00 23.82           H  
ATOM     33 2HG  PRO A   2       5.347   1.216   3.964  1.00 23.82           H  
ATOM     34 1HD  PRO A   2       4.809  -0.367   1.774  1.00 23.82           H  
ATOM     35 2HD  PRO A   2       3.489   0.107   2.961  1.00 23.82           H  
ATOM     36  N   TYR A   3       5.093   4.203  -0.331  1.00 17.13           N  
ATOM     37  CA  TYR A   3       6.055   4.649  -1.328  1.00 16.85           C  
ATOM     38  C   TYR A   3       6.699   5.957  -0.891  1.00 16.65           C  
ATOM     39  O   TYR A   3       6.119   6.697  -0.092  1.00 16.71           O  
ATOM     40  CB  TYR A   3       5.401   4.739  -2.704  1.00 18.37           C  
ATOM     41  CG  TYR A   3       4.958   3.398  -3.265  1.00 18.37           C  
ATOM     42  CD1 TYR A   3       3.670   2.930  -3.072  1.00 18.37           C  
ATOM     43  CD2 TYR A   3       5.867   2.630  -3.974  1.00 18.37           C  
ATOM     44  CE1 TYR A   3       3.294   1.710  -3.599  1.00 18.37           C  
ATOM     45  CE2 TYR A   3       5.495   1.416  -4.496  1.00 18.37           C  
ATOM     46  CZ  TYR A   3       4.215   0.953  -4.316  1.00 18.37           C  
ATOM     47  OH  TYR A   3       3.843  -0.262  -4.860  1.00 18.37           O  
ATOM     48  H   TYR A   3       4.428   4.878   0.021  1.00 20.56           H  
ATOM     49  HA  TYR A   3       6.854   3.910  -1.394  1.00 20.22           H  
ATOM     50 1HB  TYR A   3       4.525   5.387  -2.645  1.00 22.04           H  
ATOM     51 2HB  TYR A   3       6.077   5.187  -3.393  1.00 22.04           H  
ATOM     52  HD1 TYR A   3       2.950   3.522  -2.509  1.00 22.04           H  
ATOM     53  HD2 TYR A   3       6.878   2.986  -4.118  1.00 22.04           H  
ATOM     54  HE1 TYR A   3       2.279   1.347  -3.449  1.00 22.04           H  
ATOM     55  HE2 TYR A   3       6.213   0.820  -5.055  1.00 22.04           H  
ATOM     56  HH  TYR A   3       2.953  -0.480  -4.571  1.00 22.04           H  
ATOM     57  N   THR A   4       7.905   6.231  -1.388  1.00 16.48           N  
ATOM     58  CA  THR A   4       8.619   7.452  -1.043  1.00 16.32           C  
ATOM     59  C   THR A   4       8.412   8.436  -2.198  1.00 16.15           C  
ATOM     60  O   THR A   4       7.923   8.034  -3.254  1.00 16.13           O  
ATOM     61  CB  THR A   4      10.131   7.157  -0.878  1.00 17.58           C  
ATOM     62  OG1 THR A   4      10.713   6.921  -2.171  1.00 17.58           O  
ATOM     63  CG2 THR A   4      10.284   5.892  -0.040  1.00 17.58           C  
ATOM     64  H   THR A   4       8.352   5.586  -2.047  1.00 19.78           H  
ATOM     65  HA  THR A   4       8.206   7.849  -0.119  1.00 19.58           H  
ATOM     66  HB  THR A   4      10.644   7.949  -0.374  1.00 21.10           H  
ATOM     67  HG1 THR A   4      11.651   6.713  -2.061  1.00 21.10           H  
ATOM     68 1HG2 THR A   4      11.343   5.662   0.077  1.00 21.10           H  
ATOM     69 2HG2 THR A   4       9.839   6.054   0.940  1.00 21.10           H  
ATOM     70 3HG2 THR A   4       9.793   5.050  -0.522  1.00 21.10           H  
ATOM     71  N   PRO A   5       8.801   9.719  -2.083  1.00 16.12           N  
ATOM     72  CA  PRO A   5       8.731  10.720  -3.141  1.00 16.05           C  
ATOM     73  C   PRO A   5       9.503  10.344  -4.409  1.00 15.93           C  
ATOM     74  O   PRO A   5       9.297  10.962  -5.451  1.00 15.93           O  
ATOM     75  CB  PRO A   5       9.333  11.961  -2.472  1.00 17.41           C  
ATOM     76  CG  PRO A   5       9.089  11.759  -0.994  1.00 17.41           C  
ATOM     77  CD  PRO A   5       9.247  10.280  -0.775  1.00 17.41           C  
ATOM     78  HA  PRO A   5       7.686  10.909  -3.394  1.00 19.26           H  
ATOM     79 1HB  PRO A   5      10.402  12.038  -2.726  1.00 20.89           H  
ATOM     80 2HB  PRO A   5       8.846  12.864  -2.865  1.00 20.89           H  
ATOM     81 1HG  PRO A   5       9.809  12.356  -0.410  1.00 20.89           H  
ATOM     82 2HG  PRO A   5       8.085  12.127  -0.724  1.00 20.89           H  
ATOM     83 1HD  PRO A   5      10.304  10.080  -0.587  1.00 20.89           H  
ATOM     84 2HD  PRO A   5       8.598   9.976   0.055  1.00 20.89           H  
ATOM     85  N   GLY A   6      10.435   9.387  -4.328  1.00 15.91           N  
ATOM     86  CA  GLY A   6      11.202   9.012  -5.504  1.00 15.88           C  
ATOM     87  C   GLY A   6      10.557   7.877  -6.307  1.00 15.68           C  
ATOM     88  O   GLY A   6      11.053   7.517  -7.384  1.00 15.59           O  
ATOM     89  H   GLY A   6      10.596   8.863  -3.468  1.00 19.09           H  
ATOM     90 1HA  GLY A   6      11.326   9.885  -6.144  1.00 19.06           H  
ATOM     91 2HA  GLY A   6      12.199   8.707  -5.193  1.00 19.06           H  
ATOM     92  N   ASN A   7       9.443   7.337  -5.813  1.00 15.66           N  
ATOM     93  CA  ASN A   7       8.772   6.223  -6.460  1.00 15.55           C  
ATOM     94  C   ASN A   7       7.661   6.702  -7.399  1.00 15.39           C  
ATOM     95  O   ASN A   7       6.915   7.639  -7.091  1.00 15.39           O  
ATOM     96  CB  ASN A   7       8.231   5.280  -5.404  1.00 16.48           C  
ATOM     97  CG  ASN A   7       9.299   4.548  -4.611  1.00 16.48           C  
ATOM     98  OD1 ASN A   7       9.377   4.624  -3.365  1.00 16.48           O  
ATOM     99  ND2 ASN A   7      10.128   3.810  -5.320  1.00 16.48           N  
ATOM    100  H   ASN A   7       9.048   7.706  -4.942  1.00 18.79           H  
ATOM    101  HA  ASN A   7       9.501   5.689  -7.068  1.00 18.66           H  
ATOM    102 1HB  ASN A   7       7.643   5.870  -4.720  1.00 19.78           H  
ATOM    103 2HB  ASN A   7       7.594   4.555  -5.847  1.00 19.78           H  
ATOM    104 1HD2 ASN A   7      10.857   3.292  -4.862  1.00 19.78           H  
ATOM    105 2HD2 ASN A   7      10.032   3.765  -6.314  1.00 19.78           H  
ATOM    106  N   LEU A   8       7.478   5.994  -8.516  1.00 15.38           N  
ATOM    107  CA  LEU A   8       6.447   6.411  -9.463  1.00 15.33           C  
ATOM    108  C   LEU A   8       5.027   6.427  -8.883  1.00 15.28           C  
ATOM    109  O   LEU A   8       4.309   7.389  -9.137  1.00 15.31           O  
ATOM    110  CB  LEU A   8       6.532   5.604 -10.774  1.00 16.15           C  
ATOM    111  CG  LEU A   8       5.444   5.905 -11.823  1.00 16.15           C  
ATOM    112  CD1 LEU A   8       5.508   7.382 -12.263  1.00 16.15           C  
ATOM    113  CD2 LEU A   8       5.640   4.981 -13.013  1.00 16.15           C  
ATOM    114  H   LEU A   8       8.093   5.219  -8.720  1.00 18.46           H  
ATOM    115  HA  LEU A   8       6.681   7.433  -9.732  1.00 18.40           H  
ATOM    116 1HB  LEU A   8       7.479   5.846 -11.242  1.00 19.38           H  
ATOM    117 2HB  LEU A   8       6.540   4.550 -10.590  1.00 19.38           H  
ATOM    118  HG  LEU A   8       4.471   5.724 -11.393  1.00 19.38           H  
ATOM    119 1HD1 LEU A   8       4.728   7.567 -13.002  1.00 19.38           H  
ATOM    120 2HD1 LEU A   8       5.343   8.043 -11.423  1.00 19.38           H  
ATOM    121 3HD1 LEU A   8       6.478   7.592 -12.703  1.00 19.38           H  
ATOM    122 1HD2 LEU A   8       4.865   5.176 -13.756  1.00 19.38           H  
ATOM    123 2HD2 LEU A   8       6.620   5.157 -13.459  1.00 19.38           H  
ATOM    124 3HD2 LEU A   8       5.573   3.944 -12.684  1.00 19.38           H  
ATOM    125  N   PRO A   9       4.538   5.417  -8.140  1.00 15.29           N  
ATOM    126  CA  PRO A   9       3.232   5.450  -7.514  1.00 15.36           C  
ATOM    127  C   PRO A   9       2.981   6.710  -6.676  1.00 15.34           C  
ATOM    128  O   PRO A   9       1.831   7.157  -6.596  1.00 15.35           O  
ATOM    129  CB  PRO A   9       3.238   4.174  -6.678  1.00 16.38           C  
ATOM    130  CG  PRO A   9       4.143   3.247  -7.449  1.00 16.38           C  
ATOM    131  CD  PRO A   9       5.238   4.128  -7.975  1.00 16.38           C  
ATOM    132  HA  PRO A   9       2.470   5.370  -8.305  1.00 18.43           H  
ATOM    133 1HB  PRO A   9       3.613   4.398  -5.672  1.00 19.66           H  
ATOM    134 2HB  PRO A   9       2.217   3.785  -6.562  1.00 19.66           H  
ATOM    135 1HG  PRO A   9       4.509   2.445  -6.821  1.00 19.66           H  
ATOM    136 2HG  PRO A   9       3.573   2.766  -8.258  1.00 19.66           H  
ATOM    137 1HD  PRO A   9       6.009   4.184  -7.241  1.00 19.66           H  
ATOM    138 2HD  PRO A   9       5.574   3.712  -8.905  1.00 19.66           H  
ATOM    139  N   THR A  10       4.036   7.306  -6.072  1.00 15.35           N  
ATOM    140  CA  THR A  10       3.864   8.505  -5.269  1.00 15.39           C  
ATOM    141  C   THR A  10       3.617   9.650  -6.218  1.00 15.33           C  
ATOM    142  O   THR A  10       2.726  10.475  -5.994  1.00 15.36           O  
ATOM    143  CB  THR A  10       5.092   8.817  -4.398  1.00 16.20           C  
ATOM    144  OG1 THR A  10       5.344   7.736  -3.528  1.00 16.20           O  
ATOM    145  CG2 THR A  10       4.816  10.050  -3.544  1.00 16.20           C  
ATOM    146  H   THR A  10       4.997   6.974  -6.144  1.00 18.42           H  
ATOM    147  HA  THR A  10       2.995   8.387  -4.623  1.00 18.47           H  
ATOM    148  HB  THR A  10       5.971   8.983  -5.028  1.00 19.44           H  
ATOM    149  HG1 THR A  10       6.269   7.813  -3.225  1.00 19.44           H  
ATOM    150 1HG2 THR A  10       5.665  10.247  -2.912  1.00 19.44           H  
ATOM    151 2HG2 THR A  10       4.627  10.916  -4.177  1.00 19.44           H  
ATOM    152 3HG2 THR A  10       3.945   9.862  -2.920  1.00 19.44           H  
ATOM    153  N   ARG A  11       4.446   9.727  -7.263  1.00 15.28           N  
ATOM    154  CA  ARG A  11       4.308  10.789  -8.248  1.00 15.27           C  
ATOM    155  C   ARG A  11       2.934  10.711  -8.918  1.00 15.21           C  
ATOM    156  O   ARG A  11       2.273  11.739  -9.090  1.00 15.24           O  
ATOM    157  CB  ARG A  11       5.417  10.705  -9.290  1.00 16.05           C  
ATOM    158  CG  ARG A  11       6.803  11.091  -8.758  1.00 16.05           C  
ATOM    159  CD  ARG A  11       7.827  11.293  -9.840  1.00 16.05           C  
ATOM    160  NE  ARG A  11       8.147  10.056 -10.575  1.00 16.05           N  
ATOM    161  CZ  ARG A  11       9.066   9.134 -10.184  1.00 16.05           C  
ATOM    162  NH1 ARG A  11       9.724   9.289  -9.066  1.00 16.05           N  
ATOM    163  NH2 ARG A  11       9.298   8.070 -10.928  1.00 16.05           N  
ATOM    164  H   ARG A  11       5.191   9.023  -7.342  1.00 18.34           H  
ATOM    165  HA  ARG A  11       4.391  11.748  -7.737  1.00 18.32           H  
ATOM    166 1HB  ARG A  11       5.479   9.691  -9.664  1.00 19.26           H  
ATOM    167 2HB  ARG A  11       5.179  11.354 -10.131  1.00 19.26           H  
ATOM    168 1HG  ARG A  11       6.722  12.016  -8.191  1.00 19.26           H  
ATOM    169 2HG  ARG A  11       7.156  10.296  -8.093  1.00 19.26           H  
ATOM    170 1HD  ARG A  11       7.442  12.019 -10.558  1.00 19.26           H  
ATOM    171 2HD  ARG A  11       8.743  11.687  -9.404  1.00 19.26           H  
ATOM    172  HE  ARG A  11       7.664   9.895 -11.450  1.00 19.26           H  
ATOM    173 1HH1 ARG A  11       9.559  10.093  -8.481  1.00 19.26           H  
ATOM    174 2HH1 ARG A  11      10.399   8.574  -8.751  1.00 19.26           H  
ATOM    175 1HH2 ARG A  11       8.800   7.939 -11.795  1.00 19.26           H  
ATOM    176 2HH2 ARG A  11       9.979   7.386 -10.623  1.00 19.26           H  
ATOM    177  N   ASN A  12       2.474   9.490  -9.230  1.00 15.16           N  
ATOM    178  CA  ASN A  12       1.169   9.314  -9.844  1.00 15.14           C  
ATOM    179  C   ASN A  12       0.066   9.742  -8.896  1.00 15.14           C  
ATOM    180  O   ASN A  12      -0.864  10.432  -9.318  1.00 15.14           O  
ATOM    181  CB  ASN A  12       0.944   7.873 -10.259  1.00 15.87           C  
ATOM    182  CG  ASN A  12       1.677   7.454 -11.505  1.00 15.87           C  
ATOM    183  OD1 ASN A  12       2.082   8.273 -12.340  1.00 15.87           O  
ATOM    184  ND2 ASN A  12       1.827   6.168 -11.659  1.00 15.87           N  
ATOM    185  H   ASN A  12       3.076   8.684  -9.072  1.00 18.19           H  
ATOM    186  HA  ASN A  12       1.111   9.951 -10.725  1.00 18.17           H  
ATOM    187 1HB  ASN A  12       1.265   7.226  -9.443  1.00 19.04           H  
ATOM    188 2HB  ASN A  12      -0.122   7.704 -10.403  1.00 19.04           H  
ATOM    189 1HD2 ASN A  12       2.280   5.813 -12.477  1.00 19.04           H  
ATOM    190 2HD2 ASN A  12       1.478   5.537 -10.969  1.00 19.04           H  
ATOM    191  N   THR A  13       0.190   9.387  -7.612  1.00 15.18           N  
ATOM    192  CA  THR A  13      -0.802   9.759  -6.624  1.00 15.20           C  
ATOM    193  C   THR A  13      -0.884  11.270  -6.520  1.00 15.16           C  
ATOM    194  O   THR A  13      -1.983  11.831  -6.481  1.00 15.14           O  
ATOM    195  CB  THR A  13      -0.467   9.160  -5.238  1.00 15.94           C  
ATOM    196  OG1 THR A  13      -0.479   7.720  -5.311  1.00 15.94           O  
ATOM    197  CG2 THR A  13      -1.486   9.623  -4.208  1.00 15.94           C  
ATOM    198  H   THR A  13       0.958   8.784  -7.318  1.00 18.22           H  
ATOM    199  HA  THR A  13      -1.773   9.380  -6.943  1.00 18.24           H  
ATOM    200  HB  THR A  13       0.526   9.486  -4.935  1.00 19.13           H  
ATOM    201  HG1 THR A  13       0.264   7.418  -5.875  1.00 19.13           H  
ATOM    202 1HG2 THR A  13      -1.239   9.194  -3.241  1.00 19.13           H  
ATOM    203 2HG2 THR A  13      -1.475  10.709  -4.129  1.00 19.13           H  
ATOM    204 3HG2 THR A  13      -2.479   9.294  -4.511  1.00 19.13           H  
ATOM    205  N   ALA A  14       0.277  11.935  -6.449  1.00 15.18           N  
ATOM    206  CA  ALA A  14       0.305  13.379  -6.341  1.00 15.19           C  
ATOM    207  C   ALA A  14      -0.347  14.034  -7.543  1.00 15.15           C  
ATOM    208  O   ALA A  14      -1.133  14.970  -7.379  1.00 15.16           O  
ATOM    209  CB  ALA A  14       1.734  13.862  -6.224  1.00 15.93           C  
ATOM    210  H   ALA A  14       1.158  11.411  -6.446  1.00 18.22           H  
ATOM    211  HA  ALA A  14      -0.252  13.663  -5.449  1.00 18.23           H  
ATOM    212 1HB  ALA A  14       1.748  14.945  -6.124  1.00 19.12           H  
ATOM    213 2HB  ALA A  14       2.201  13.403  -5.351  1.00 19.12           H  
ATOM    214 3HB  ALA A  14       2.283  13.571  -7.121  1.00 19.12           H  
ATOM    215  N   ASN A  15      -0.077  13.513  -8.744  1.00 15.15           N  
ATOM    216  CA  ASN A  15      -0.654  14.093  -9.939  1.00 15.16           C  
ATOM    217  C   ASN A  15      -2.165  13.915  -9.947  1.00 15.14           C  
ATOM    218  O   ASN A  15      -2.894  14.841 -10.313  1.00 15.17           O  
ATOM    219  CB  ASN A  15      -0.028  13.469 -11.165  1.00 15.89           C  
ATOM    220  CG  ASN A  15       1.396  13.922 -11.377  1.00 15.89           C  
ATOM    221  OD1 ASN A  15       1.828  14.966 -10.881  1.00 15.89           O  
ATOM    222  ND2 ASN A  15       2.145  13.146 -12.110  1.00 15.89           N  
ATOM    223  H   ASN A  15       0.608  12.755  -8.828  1.00 18.18           H  
ATOM    224  HA  ASN A  15      -0.449  15.164  -9.940  1.00 18.19           H  
ATOM    225 1HB  ASN A  15      -0.038  12.382 -11.057  1.00 19.07           H  
ATOM    226 2HB  ASN A  15      -0.620  13.721 -12.045  1.00 19.07           H  
ATOM    227 1HD2 ASN A  15       3.096  13.391 -12.281  1.00 19.07           H  
ATOM    228 2HD2 ASN A  15       1.775  12.303 -12.493  1.00 19.07           H  
ATOM    229  N   GLN A  16      -2.640  12.747  -9.496  1.00 15.12           N  
ATOM    230  CA  GLN A  16      -4.068  12.482  -9.436  1.00 15.12           C  
ATOM    231  C   GLN A  16      -4.734  13.415  -8.446  1.00 15.09           C  
ATOM    232  O   GLN A  16      -5.796  13.965  -8.743  1.00 15.09           O  
ATOM    233  CB  GLN A  16      -4.310  11.031  -9.034  1.00 15.84           C  
ATOM    234  CG  GLN A  16      -3.934  10.015 -10.104  1.00 15.84           C  
ATOM    235  CD  GLN A  16      -3.899   8.611  -9.548  1.00 15.84           C  
ATOM    236  OE1 GLN A  16      -3.943   8.448  -8.325  1.00 15.84           O  
ATOM    237  NE2 GLN A  16      -3.820   7.608 -10.415  1.00 15.84           N  
ATOM    238  H   GLN A  16      -1.979  12.004  -9.246  1.00 18.14           H  
ATOM    239  HA  GLN A  16      -4.497  12.660 -10.422  1.00 18.14           H  
ATOM    240 1HB  GLN A  16      -3.725  10.812  -8.141  1.00 19.01           H  
ATOM    241 2HB  GLN A  16      -5.360  10.893  -8.778  1.00 19.01           H  
ATOM    242 1HG  GLN A  16      -4.691  10.047 -10.885  1.00 19.01           H  
ATOM    243 2HG  GLN A  16      -2.967  10.258 -10.523  1.00 19.01           H  
ATOM    244 1HE2 GLN A  16      -3.795   6.663 -10.085  1.00 19.01           H  
ATOM    245 2HE2 GLN A  16      -3.787   7.793 -11.398  1.00 19.01           H  
ATOM    246  N   HIS A  17      -4.095  13.652  -7.294  1.00 15.07           N  
ATOM    247  CA  HIS A  17      -4.677  14.539  -6.306  1.00 15.06           C  
ATOM    248  C   HIS A  17      -4.747  15.950  -6.842  1.00 15.07           C  
ATOM    249  O   HIS A  17      -5.746  16.637  -6.624  1.00 15.07           O  
ATOM    250  CB  HIS A  17      -3.888  14.522  -4.998  1.00 15.76           C  
ATOM    251  CG  HIS A  17      -4.050  13.260  -4.208  1.00 15.76           C  
ATOM    252  ND1 HIS A  17      -3.387  13.043  -3.017  1.00 15.76           N  
ATOM    253  CD2 HIS A  17      -4.791  12.144  -4.434  1.00 15.76           C  
ATOM    254  CE1 HIS A  17      -3.721  11.857  -2.541  1.00 15.76           C  
ATOM    255  NE2 HIS A  17      -4.569  11.293  -3.381  1.00 15.76           N  
ATOM    256  H   HIS A  17      -3.231  13.143  -7.076  1.00 18.08           H  
ATOM    257  HA  HIS A  17      -5.693  14.226  -6.088  1.00 18.07           H  
ATOM    258 1HB  HIS A  17      -2.826  14.643  -5.224  1.00 18.91           H  
ATOM    259 2HB  HIS A  17      -4.190  15.364  -4.378  1.00 18.91           H  
ATOM    260  HD2 HIS A  17      -5.443  11.952  -5.287  1.00 18.91           H  
ATOM    261  HE1 HIS A  17      -3.354  11.416  -1.616  1.00 18.91           H  
ATOM    262  HE2 HIS A  17      -4.988  10.381  -3.272  1.00 18.91           H  
ATOM    263  N   GLN A  18      -3.710  16.383  -7.564  1.00 15.10           N  
ATOM    264  CA  GLN A  18      -3.710  17.720  -8.131  1.00 15.14           C  
ATOM    265  C   GLN A  18      -4.832  17.877  -9.157  1.00 15.16           C  
ATOM    266  O   GLN A  18      -5.513  18.908  -9.156  1.00 15.19           O  
ATOM    267  CB  GLN A  18      -2.352  18.009  -8.765  1.00 15.85           C  
ATOM    268  CG  GLN A  18      -1.223  18.177  -7.752  1.00 15.85           C  
ATOM    269  CD  GLN A  18       0.131  18.214  -8.414  1.00 15.85           C  
ATOM    270  OE1 GLN A  18       0.237  17.909  -9.605  1.00 15.85           O  
ATOM    271  NE2 GLN A  18       1.161  18.579  -7.662  1.00 15.85           N  
ATOM    272  H   GLN A  18      -2.884  15.785  -7.673  1.00 18.12           H  
ATOM    273  HA  GLN A  18      -3.878  18.436  -7.327  1.00 18.17           H  
ATOM    274 1HB  GLN A  18      -2.088  17.186  -9.428  1.00 19.02           H  
ATOM    275 2HB  GLN A  18      -2.414  18.911  -9.369  1.00 19.02           H  
ATOM    276 1HG  GLN A  18      -1.371  19.126  -7.238  1.00 19.02           H  
ATOM    277 2HG  GLN A  18      -1.247  17.369  -7.035  1.00 19.02           H  
ATOM    278 1HE2 GLN A  18       2.080  18.614  -8.057  1.00 19.02           H  
ATOM    279 2HE2 GLN A  18       1.024  18.817  -6.699  1.00 19.02           H  
ATOM    280  N   ASP A  19      -5.063  16.854 -10.003  1.00 15.18           N  
ATOM    281  CA  ASP A  19      -6.148  16.927 -10.981  1.00 15.21           C  
ATOM    282  C   ASP A  19      -7.506  16.977 -10.292  1.00 15.16           C  
ATOM    283  O   ASP A  19      -8.385  17.734 -10.710  1.00 15.10           O  
ATOM    284  CB  ASP A  19      -6.136  15.735 -11.941  1.00 15.95           C  
ATOM    285  CG  ASP A  19      -5.012  15.753 -12.989  1.00 15.95           C  
ATOM    286  OD1 ASP A  19      -4.374  16.766 -13.173  1.00 15.95           O  
ATOM    287  OD2 ASP A  19      -4.831  14.740 -13.624  1.00 15.95           O  
ATOM    288  H   ASP A  19      -4.426  16.049 -10.007  1.00 18.22           H  
ATOM    289  HA  ASP A  19      -6.024  17.839 -11.562  1.00 18.25           H  
ATOM    290 1HB  ASP A  19      -6.031  14.818 -11.353  1.00 19.14           H  
ATOM    291 2HB  ASP A  19      -7.092  15.678 -12.457  1.00 19.14           H  
ATOM    292  N   ILE A  20      -7.662  16.211  -9.204  1.00 15.19           N  
ATOM    293  CA  ILE A  20      -8.914  16.199  -8.456  1.00 15.17           C  
ATOM    294  C   ILE A  20      -9.154  17.575  -7.862  1.00 15.14           C  
ATOM    295  O   ILE A  20     -10.277  18.087  -7.936  1.00 15.09           O  
ATOM    296  CB  ILE A  20      -8.886  15.130  -7.338  1.00 15.91           C  
ATOM    297  CG1 ILE A  20      -8.898  13.718  -7.991  1.00 15.91           C  
ATOM    298  CG2 ILE A  20     -10.095  15.329  -6.386  1.00 15.91           C  
ATOM    299  CD1 ILE A  20      -8.539  12.574  -7.047  1.00 15.91           C  
ATOM    300  H   ILE A  20      -6.904  15.575  -8.939  1.00 18.23           H  
ATOM    301  HA  ILE A  20      -9.727  15.969  -9.133  1.00 18.20           H  
ATOM    302  HB  ILE A  20      -7.964  15.219  -6.774  1.00 19.09           H  
ATOM    303 1HG1 ILE A  20      -9.892  13.531  -8.389  1.00 19.09           H  
ATOM    304 2HG1 ILE A  20      -8.200  13.712  -8.819  1.00 19.09           H  
ATOM    305 1HG2 ILE A  20     -10.075  14.585  -5.600  1.00 19.09           H  
ATOM    306 2HG2 ILE A  20     -10.051  16.309  -5.928  1.00 19.09           H  
ATOM    307 3HG2 ILE A  20     -11.025  15.237  -6.949  1.00 19.09           H  
ATOM    308 1HD1 ILE A  20      -8.572  11.635  -7.598  1.00 19.09           H  
ATOM    309 2HD1 ILE A  20      -7.534  12.728  -6.661  1.00 19.09           H  
ATOM    310 3HD1 ILE A  20      -9.240  12.527  -6.222  1.00 19.09           H  
ATOM    311  N   GLN A  21      -8.119  18.165  -7.264  1.00 15.18           N  
ATOM    312  CA  GLN A  21      -8.221  19.483  -6.673  1.00 15.17           C  
ATOM    313  C   GLN A  21      -8.579  20.526  -7.717  1.00 15.08           C  
ATOM    314  O   GLN A  21      -9.395  21.402  -7.432  1.00 15.06           O  
ATOM    315  CB  GLN A  21      -6.916  19.846  -5.994  1.00 15.91           C  
ATOM    316  CG  GLN A  21      -6.634  19.065  -4.725  1.00 15.91           C  
ATOM    317  CD  GLN A  21      -5.232  19.301  -4.230  1.00 15.91           C  
ATOM    318  OE1 GLN A  21      -4.430  19.924  -4.932  1.00 15.91           O  
ATOM    319  NE2 GLN A  21      -4.921  18.811  -3.035  1.00 15.91           N  
ATOM    320  H   GLN A  21      -7.226  17.663  -7.204  1.00 18.22           H  
ATOM    321  HA  GLN A  21      -9.008  19.468  -5.924  1.00 18.20           H  
ATOM    322 1HB  GLN A  21      -6.095  19.664  -6.686  1.00 19.09           H  
ATOM    323 2HB  GLN A  21      -6.919  20.892  -5.767  1.00 19.09           H  
ATOM    324 1HG  GLN A  21      -7.324  19.412  -3.954  1.00 19.09           H  
ATOM    325 2HG  GLN A  21      -6.781  18.007  -4.896  1.00 19.09           H  
ATOM    326 1HE2 GLN A  21      -4.000  18.941  -2.665  1.00 19.09           H  
ATOM    327 2HE2 GLN A  21      -5.605  18.311  -2.502  1.00 19.09           H  
ATOM    328  N   GLN A  22      -8.010  20.425  -8.933  1.00 15.03           N  
ATOM    329  CA  GLN A  22      -8.355  21.378  -9.981  1.00 14.96           C  
ATOM    330  C   GLN A  22      -9.827  21.249 -10.344  1.00 14.90           C  
ATOM    331  O   GLN A  22     -10.508  22.262 -10.462  1.00 14.85           O  
ATOM    332  CB  GLN A  22      -7.519  21.152 -11.244  1.00 15.64           C  
ATOM    333  CG  GLN A  22      -7.729  22.208 -12.372  1.00 15.64           C  
ATOM    334  CD  GLN A  22      -7.236  23.605 -11.997  1.00 15.64           C  
ATOM    335  OE1 GLN A  22      -6.087  23.740 -11.559  1.00 15.64           O  
ATOM    336  NE2 GLN A  22      -8.062  24.636 -12.172  1.00 15.64           N  
ATOM    337  H   GLN A  22      -7.281  19.722  -9.093  1.00 18.04           H  
ATOM    338  HA  GLN A  22      -8.174  22.384  -9.609  1.00 17.95           H  
ATOM    339 1HB  GLN A  22      -6.462  21.134 -10.978  1.00 18.77           H  
ATOM    340 2HB  GLN A  22      -7.760  20.172 -11.659  1.00 18.77           H  
ATOM    341 1HG  GLN A  22      -7.188  21.885 -13.256  1.00 18.77           H  
ATOM    342 2HG  GLN A  22      -8.799  22.287 -12.604  1.00 18.77           H  
ATOM    343 1HE2 GLN A  22      -7.769  25.559 -11.942  1.00 18.77           H  
ATOM    344 2HE2 GLN A  22      -9.026  24.508 -12.537  1.00 18.77           H  
ATOM    345  N   VAL A  23     -10.345  20.013 -10.428  1.00 14.93           N  
ATOM    346  CA  VAL A  23     -11.757  19.818 -10.756  1.00 14.90           C  
ATOM    347  C   VAL A  23     -12.634  20.440  -9.684  1.00 14.88           C  
ATOM    348  O   VAL A  23     -13.634  21.099 -10.005  1.00 14.82           O  
ATOM    349  CB  VAL A  23     -12.105  18.325 -10.928  1.00 15.54           C  
ATOM    350  CG1 VAL A  23     -13.632  18.137 -11.047  1.00 15.54           C  
ATOM    351  CG2 VAL A  23     -11.424  17.808 -12.186  1.00 15.54           C  
ATOM    352  H   VAL A  23      -9.714  19.207 -10.343  1.00 17.92           H  
ATOM    353  HA  VAL A  23     -11.958  20.318 -11.701  1.00 17.88           H  
ATOM    354  HB  VAL A  23     -11.755  17.765 -10.059  1.00 18.65           H  
ATOM    355 1HG1 VAL A  23     -13.854  17.079 -11.178  1.00 18.65           H  
ATOM    356 2HG1 VAL A  23     -14.135  18.494 -10.150  1.00 18.65           H  
ATOM    357 3HG1 VAL A  23     -14.000  18.694 -11.911  1.00 18.65           H  
ATOM    358 1HG2 VAL A  23     -11.654  16.752 -12.319  1.00 18.65           H  
ATOM    359 2HG2 VAL A  23     -11.782  18.373 -13.047  1.00 18.65           H  
ATOM    360 3HG2 VAL A  23     -10.354  17.934 -12.102  1.00 18.65           H  
ATOM    361  N   ILE A  24     -12.267  20.239  -8.423  1.00 14.95           N  
ATOM    362  CA  ILE A  24     -12.995  20.831  -7.323  1.00 14.97           C  
ATOM    363  C   ILE A  24     -12.970  22.339  -7.427  1.00 14.90           C  
ATOM    364  O   ILE A  24     -14.014  22.981  -7.298  1.00 14.85           O  
ATOM    365  CB  ILE A  24     -12.381  20.392  -5.976  1.00 15.61           C  
ATOM    366  CG1 ILE A  24     -12.666  18.896  -5.741  1.00 15.61           C  
ATOM    367  CG2 ILE A  24     -12.832  21.286  -4.830  1.00 15.61           C  
ATOM    368  CD1 ILE A  24     -11.859  18.274  -4.616  1.00 15.61           C  
ATOM    369  H   ILE A  24     -11.456  19.638  -8.237  1.00 17.94           H  
ATOM    370  HA  ILE A  24     -14.029  20.498  -7.368  1.00 17.96           H  
ATOM    371  HB  ILE A  24     -11.305  20.479  -6.053  1.00 18.73           H  
ATOM    372 1HG1 ILE A  24     -13.722  18.775  -5.512  1.00 18.73           H  
ATOM    373 2HG1 ILE A  24     -12.449  18.350  -6.657  1.00 18.73           H  
ATOM    374 1HG2 ILE A  24     -12.347  20.974  -3.937  1.00 18.73           H  
ATOM    375 2HG2 ILE A  24     -12.547  22.305  -5.021  1.00 18.73           H  
ATOM    376 3HG2 ILE A  24     -13.910  21.225  -4.708  1.00 18.73           H  
ATOM    377 1HD1 ILE A  24     -12.121  17.223  -4.527  1.00 18.73           H  
ATOM    378 2HD1 ILE A  24     -10.802  18.362  -4.841  1.00 18.73           H  
ATOM    379 3HD1 ILE A  24     -12.061  18.764  -3.675  1.00 18.73           H  
ATOM    380  N   ASN A  25     -11.797  22.913  -7.663  1.00 14.90           N  
ATOM    381  CA  ASN A  25     -11.684  24.348  -7.756  1.00 14.85           C  
ATOM    382  C   ASN A  25     -12.497  24.902  -8.934  1.00 14.75           C  
ATOM    383  O   ASN A  25     -13.134  25.950  -8.797  1.00 14.70           O  
ATOM    384  CB  ASN A  25     -10.227  24.723  -7.903  1.00 15.48           C  
ATOM    385  CG  ASN A  25      -9.391  24.518  -6.637  1.00 15.48           C  
ATOM    386  OD1 ASN A  25      -9.863  24.459  -5.474  1.00 15.48           O  
ATOM    387  ND2 ASN A  25      -8.118  24.395  -6.882  1.00 15.48           N  
ATOM    388  H   ASN A  25     -10.959  22.331  -7.743  1.00 17.88           H  
ATOM    389  HA  ASN A  25     -12.081  24.785  -6.842  1.00 17.82           H  
ATOM    390 1HB  ASN A  25      -9.793  24.114  -8.696  1.00 18.58           H  
ATOM    391 2HB  ASN A  25     -10.144  25.755  -8.222  1.00 18.58           H  
ATOM    392 1HD2 ASN A  25      -7.472  24.249  -6.144  1.00 18.58           H  
ATOM    393 2HD2 ASN A  25      -7.784  24.444  -7.822  1.00 18.58           H  
ATOM    394  N   ASP A  26     -12.532  24.181 -10.072  1.00 14.72           N  
ATOM    395  CA  ASP A  26     -13.281  24.640 -11.242  1.00 14.64           C  
ATOM    396  C   ASP A  26     -14.779  24.627 -10.969  1.00 14.59           C  
ATOM    397  O   ASP A  26     -15.480  25.580 -11.324  1.00 14.52           O  
ATOM    398  CB  ASP A  26     -13.016  23.750 -12.467  1.00 15.20           C  
ATOM    399  CG  ASP A  26     -11.601  23.875 -13.098  1.00 15.20           C  
ATOM    400  OD1 ASP A  26     -10.870  24.795 -12.790  1.00 15.20           O  
ATOM    401  OD2 ASP A  26     -11.285  23.039 -13.910  1.00 15.20           O  
ATOM    402  H   ASP A  26     -11.949  23.345 -10.148  1.00 17.66           H  
ATOM    403  HA  ASP A  26     -12.975  25.659 -11.473  1.00 17.57           H  
ATOM    404 1HB  ASP A  26     -13.155  22.707 -12.173  1.00 18.24           H  
ATOM    405 2HB  ASP A  26     -13.758  23.968 -13.234  1.00 18.24           H  
ATOM    406  N   SER A  27     -15.262  23.569 -10.307  1.00 14.64           N  
ATOM    407  CA  SER A  27     -16.676  23.440  -9.964  1.00 14.61           C  
ATOM    408  C   SER A  27     -17.083  24.591  -9.056  1.00 14.58           C  
ATOM    409  O   SER A  27     -18.134  25.222  -9.237  1.00 14.52           O  
ATOM    410  CB  SER A  27     -16.923  22.112  -9.278  1.00 15.14           C  
ATOM    411  OG  SER A  27     -18.273  21.953  -8.933  1.00 15.14           O  
ATOM    412  H   SER A  27     -14.629  22.793 -10.074  1.00 17.57           H  
ATOM    413  HA  SER A  27     -17.266  23.490 -10.881  1.00 17.53           H  
ATOM    414 1HB  SER A  27     -16.611  21.303  -9.939  1.00 18.17           H  
ATOM    415 2HB  SER A  27     -16.304  22.050  -8.381  1.00 18.17           H  
ATOM    416  HG  SER A  27     -18.336  21.090  -8.521  1.00 18.17           H  
ATOM    417  N   ILE A  28     -16.226  24.869  -8.073  1.00 14.65           N  
ATOM    418  CA  ILE A  28     -16.460  25.939  -7.132  1.00 14.66           C  
ATOM    419  C   ILE A  28     -16.471  27.285  -7.823  1.00 14.58           C  
ATOM    420  O   ILE A  28     -17.340  28.103  -7.524  1.00 14.55           O  
ATOM    421  CB  ILE A  28     -15.414  25.929  -6.032  1.00 15.19           C  
ATOM    422  CG1 ILE A  28     -15.620  24.676  -5.159  1.00 15.19           C  
ATOM    423  CG2 ILE A  28     -15.521  27.212  -5.237  1.00 15.19           C  
ATOM    424  CD1 ILE A  28     -14.476  24.393  -4.246  1.00 15.19           C  
ATOM    425  H   ILE A  28     -15.393  24.284  -7.962  1.00 17.58           H  
ATOM    426  HA  ILE A  28     -17.433  25.783  -6.675  1.00 17.59           H  
ATOM    427  HB  ILE A  28     -14.427  25.847  -6.472  1.00 18.23           H  
ATOM    428 1HG1 ILE A  28     -16.520  24.800  -4.570  1.00 18.23           H  
ATOM    429 2HG1 ILE A  28     -15.760  23.816  -5.805  1.00 18.23           H  
ATOM    430 1HG2 ILE A  28     -14.793  27.211  -4.478  1.00 18.23           H  
ATOM    431 2HG2 ILE A  28     -15.344  28.077  -5.861  1.00 18.23           H  
ATOM    432 3HG2 ILE A  28     -16.518  27.287  -4.798  1.00 18.23           H  
ATOM    433 1HD1 ILE A  28     -14.675  23.495  -3.660  1.00 18.23           H  
ATOM    434 2HD1 ILE A  28     -13.584  24.254  -4.838  1.00 18.23           H  
ATOM    435 3HD1 ILE A  28     -14.333  25.200  -3.594  1.00 18.23           H  
ATOM    436  N   SER A  29     -15.510  27.534  -8.715  1.00 14.57           N  
ATOM    437  CA  SER A  29     -15.442  28.794  -9.432  1.00 14.53           C  
ATOM    438  C   SER A  29     -16.741  29.036 -10.189  1.00 14.42           C  
ATOM    439  O   SER A  29     -17.264  30.157 -10.180  1.00 14.40           O  
ATOM    440  CB  SER A  29     -14.272  28.793 -10.389  1.00 15.03           C  
ATOM    441  OG  SER A  29     -14.186  30.008 -11.082  1.00 15.03           O  
ATOM    442  H   SER A  29     -14.778  26.839  -8.881  1.00 17.48           H  
ATOM    443  HA  SER A  29     -15.302  29.596  -8.712  1.00 17.44           H  
ATOM    444 1HB  SER A  29     -13.351  28.614  -9.833  1.00 18.04           H  
ATOM    445 2HB  SER A  29     -14.386  27.973 -11.098  1.00 18.04           H  
ATOM    446  HG  SER A  29     -13.427  29.924 -11.661  1.00 18.04           H  
ATOM    447  N   GLN A  30     -17.275  27.994 -10.842  1.00 14.37           N  
ATOM    448  CA  GLN A  30     -18.528  28.134 -11.572  1.00 14.30           C  
ATOM    449  C   GLN A  30     -19.674  28.527 -10.628  1.00 14.27           C  
ATOM    450  O   GLN A  30     -20.482  29.405 -10.973  1.00 14.24           O  
ATOM    451  CB  GLN A  30     -18.853  26.826 -12.294  1.00 14.72           C  
ATOM    452  CG  GLN A  30     -17.918  26.521 -13.457  1.00 14.72           C  
ATOM    453  CD  GLN A  30     -18.138  25.142 -14.041  1.00 14.72           C  
ATOM    454  OE1 GLN A  30     -18.831  24.309 -13.451  1.00 14.72           O  
ATOM    455  NE2 GLN A  30     -17.544  24.890 -15.197  1.00 14.72           N  
ATOM    456  H   GLN A  30     -16.761  27.105 -10.861  1.00 17.24           H  
ATOM    457  HA  GLN A  30     -18.409  28.923 -12.311  1.00 17.16           H  
ATOM    458 1HB  GLN A  30     -18.788  25.999 -11.586  1.00 17.66           H  
ATOM    459 2HB  GLN A  30     -19.875  26.857 -12.667  1.00 17.66           H  
ATOM    460 1HG  GLN A  30     -18.096  27.252 -14.243  1.00 17.66           H  
ATOM    461 2HG  GLN A  30     -16.890  26.590 -13.117  1.00 17.66           H  
ATOM    462 1HE2 GLN A  30     -17.649  23.993 -15.628  1.00 17.66           H  
ATOM    463 2HE2 GLN A  30     -16.987  25.593 -15.641  1.00 17.66           H  
ATOM    464  N   GLU A  31     -19.717  27.924  -9.426  1.00 14.31           N  
ATOM    465  CA  GLU A  31     -20.743  28.292  -8.451  1.00 14.31           C  
ATOM    466  C   GLU A  31     -20.535  29.713  -7.926  1.00 14.31           C  
ATOM    467  O   GLU A  31     -21.503  30.455  -7.752  1.00 14.29           O  
ATOM    468  CB  GLU A  31     -20.782  27.300  -7.287  1.00 14.70           C  
ATOM    469  CG  GLU A  31     -21.309  25.935  -7.676  1.00 14.70           C  
ATOM    470  CD  GLU A  31     -22.713  26.008  -8.194  1.00 14.70           C  
ATOM    471  OE1 GLU A  31     -23.558  26.563  -7.521  1.00 14.70           O  
ATOM    472  OE2 GLU A  31     -22.932  25.561  -9.288  1.00 14.70           O  
ATOM    473  H   GLU A  31     -19.070  27.149  -9.233  1.00 17.17           H  
ATOM    474  HA  GLU A  31     -21.710  28.259  -8.951  1.00 17.17           H  
ATOM    475 1HB  GLU A  31     -19.774  27.169  -6.890  1.00 17.64           H  
ATOM    476 2HB  GLU A  31     -21.405  27.696  -6.486  1.00 17.64           H  
ATOM    477 1HG  GLU A  31     -20.666  25.513  -8.450  1.00 17.64           H  
ATOM    478 2HG  GLU A  31     -21.271  25.276  -6.810  1.00 17.64           H  
ATOM    479  N   LEU A  32     -19.279  30.124  -7.728  1.00 14.38           N  
ATOM    480  CA  LEU A  32     -19.010  31.481  -7.271  1.00 14.46           C  
ATOM    481  C   LEU A  32     -19.484  32.464  -8.330  1.00 14.43           C  
ATOM    482  O   LEU A  32     -20.011  33.532  -7.998  1.00 14.46           O  
ATOM    483  CB  LEU A  32     -17.519  31.672  -6.955  1.00 14.88           C  
ATOM    484  CG  LEU A  32     -16.975  30.911  -5.701  1.00 14.88           C  
ATOM    485  CD1 LEU A  32     -15.459  31.049  -5.648  1.00 14.88           C  
ATOM    486  CD2 LEU A  32     -17.609  31.490  -4.447  1.00 14.88           C  
ATOM    487  H   LEU A  32     -18.516  29.454  -7.846  1.00 17.26           H  
ATOM    488  HA  LEU A  32     -19.598  31.666  -6.385  1.00 17.35           H  
ATOM    489 1HB  LEU A  32     -16.948  31.333  -7.818  1.00 17.86           H  
ATOM    490 2HB  LEU A  32     -17.328  32.733  -6.816  1.00 17.86           H  
ATOM    491  HG  LEU A  32     -17.221  29.857  -5.772  1.00 17.86           H  
ATOM    492 1HD1 LEU A  32     -15.066  30.525  -4.781  1.00 17.86           H  
ATOM    493 2HD1 LEU A  32     -15.019  30.627  -6.548  1.00 17.86           H  
ATOM    494 3HD1 LEU A  32     -15.211  32.091  -5.580  1.00 17.86           H  
ATOM    495 1HD2 LEU A  32     -17.257  30.991  -3.595  1.00 17.86           H  
ATOM    496 2HD2 LEU A  32     -17.364  32.542  -4.383  1.00 17.86           H  
ATOM    497 3HD2 LEU A  32     -18.659  31.366  -4.479  1.00 17.86           H  
ATOM    498  N   GLY A  33     -19.311  32.091  -9.601  1.00 14.39           N  
ATOM    499  CA  GLY A  33     -19.783  32.869 -10.729  1.00 14.40           C  
ATOM    500  C   GLY A  33     -21.287  33.065 -10.575  1.00 14.33           C  
ATOM    501  O   GLY A  33     -21.778  34.197 -10.596  1.00 14.40           O  
ATOM    502  H   GLY A  33     -18.780  31.233  -9.786  1.00 17.27           H  
ATOM    503 1HA  GLY A  33     -19.271  33.829 -10.764  1.00 17.28           H  
ATOM    504 2HA  GLY A  33     -19.566  32.332 -11.653  1.00 17.28           H  
ATOM    505  N   ARG A  34     -22.019  31.963 -10.370  1.00 14.24           N  
ATOM    506  CA  ARG A  34     -23.464  32.034 -10.176  1.00 14.22           C  
ATOM    507  C   ARG A  34     -23.828  32.976  -9.023  1.00 14.25           C  
ATOM    508  O   ARG A  34     -24.766  33.769  -9.155  1.00 14.31           O  
ATOM    509  CB  ARG A  34     -24.058  30.654  -9.911  1.00 14.59           C  
ATOM    510  CG  ARG A  34     -25.575  30.634  -9.703  1.00 14.59           C  
ATOM    511  CD  ARG A  34     -26.101  29.255  -9.385  1.00 14.59           C  
ATOM    512  NE  ARG A  34     -25.530  28.700  -8.144  1.00 14.59           N  
ATOM    513  CZ  ARG A  34     -25.877  29.041  -6.881  1.00 14.59           C  
ATOM    514  NH1 ARG A  34     -26.791  29.964  -6.640  1.00 14.59           N  
ATOM    515  NH2 ARG A  34     -25.268  28.417  -5.890  1.00 14.59           N  
ATOM    516  H   ARG A  34     -21.544  31.052 -10.387  1.00 17.09           H  
ATOM    517  HA  ARG A  34     -23.909  32.425 -11.092  1.00 17.06           H  
ATOM    518 1HB  ARG A  34     -23.819  29.989 -10.739  1.00 17.51           H  
ATOM    519 2HB  ARG A  34     -23.608  30.232  -9.021  1.00 17.51           H  
ATOM    520 1HG  ARG A  34     -25.840  31.300  -8.883  1.00 17.51           H  
ATOM    521 2HG  ARG A  34     -26.065  30.981 -10.612  1.00 17.51           H  
ATOM    522 1HD  ARG A  34     -27.185  29.286  -9.282  1.00 17.51           H  
ATOM    523 2HD  ARG A  34     -25.840  28.579 -10.201  1.00 17.51           H  
ATOM    524  HE  ARG A  34     -24.825  27.943  -8.226  1.00 17.51           H  
ATOM    525 1HH1 ARG A  34     -27.258  30.434  -7.404  1.00 17.51           H  
ATOM    526 2HH1 ARG A  34     -27.039  30.209  -5.686  1.00 17.51           H  
ATOM    527 1HH2 ARG A  34     -24.563  27.701  -6.138  1.00 17.51           H  
ATOM    528 2HH2 ARG A  34     -25.486  28.632  -4.931  1.00 17.51           H  
ATOM    529  N   LEU A  35     -23.109  32.894  -7.895  1.00 14.25           N  
ATOM    530  CA  LEU A  35     -23.405  33.775  -6.766  1.00 14.30           C  
ATOM    531  C   LEU A  35     -23.182  35.244  -7.138  1.00 14.41           C  
ATOM    532  O   LEU A  35     -23.895  36.125  -6.640  1.00 14.47           O  
ATOM    533  CB  LEU A  35     -22.530  33.464  -5.545  1.00 14.67           C  
ATOM    534  CG  LEU A  35     -22.735  32.124  -4.809  1.00 14.67           C  
ATOM    535  CD1 LEU A  35     -21.646  32.034  -3.728  1.00 14.67           C  
ATOM    536  CD2 LEU A  35     -24.161  32.031  -4.202  1.00 14.67           C  
ATOM    537  H   LEU A  35     -22.382  32.174  -7.828  1.00 17.10           H  
ATOM    538  HA  LEU A  35     -24.452  33.656  -6.505  1.00 17.16           H  
ATOM    539 1HB  LEU A  35     -21.489  33.504  -5.863  1.00 17.60           H  
ATOM    540 2HB  LEU A  35     -22.693  34.245  -4.819  1.00 17.60           H  
ATOM    541  HG  LEU A  35     -22.588  31.293  -5.505  1.00 17.60           H  
ATOM    542 1HD1 LEU A  35     -21.728  31.090  -3.189  1.00 17.60           H  
ATOM    543 2HD1 LEU A  35     -20.688  32.096  -4.197  1.00 17.60           H  
ATOM    544 3HD1 LEU A  35     -21.749  32.858  -3.029  1.00 17.60           H  
ATOM    545 1HD2 LEU A  35     -24.268  31.081  -3.676  1.00 17.60           H  
ATOM    546 2HD2 LEU A  35     -24.327  32.849  -3.506  1.00 17.60           H  
ATOM    547 3HD2 LEU A  35     -24.914  32.081  -4.988  1.00 17.60           H  
ATOM    548  N   SER A  36     -22.167  35.523  -7.968  1.00 14.48           N  
ATOM    549  CA  SER A  36     -21.908  36.887  -8.414  1.00 14.64           C  
ATOM    550  C   SER A  36     -23.120  37.371  -9.199  1.00 14.66           C  
ATOM    551  O   SER A  36     -23.616  38.479  -8.963  1.00 14.76           O  
ATOM    552  CB  SER A  36     -20.653  36.971  -9.260  1.00 15.10           C  
ATOM    553  OG  SER A  36     -20.408  38.292  -9.665  1.00 15.10           O  
ATOM    554  H   SER A  36     -21.559  34.761  -8.292  1.00 17.38           H  
ATOM    555  HA  SER A  36     -21.780  37.526  -7.541  1.00 17.57           H  
ATOM    556 1HB  SER A  36     -19.805  36.590  -8.692  1.00 18.12           H  
ATOM    557 2HB  SER A  36     -20.760  36.346 -10.134  1.00 18.12           H  
ATOM    558  HG  SER A  36     -19.611  38.257 -10.196  1.00 18.12           H  
ATOM    559  N   ASP A  37     -23.639  36.521 -10.103  1.00 14.58           N  
ATOM    560  CA  ASP A  37     -24.829  36.896 -10.858  1.00 14.65           C  
ATOM    561  C   ASP A  37     -26.002  37.161  -9.917  1.00 14.63           C  
ATOM    562  O   ASP A  37     -26.753  38.113 -10.139  1.00 14.75           O  
ATOM    563  CB  ASP A  37     -25.230  35.833 -11.883  1.00 15.15           C  
ATOM    564  CG  ASP A  37     -24.313  35.748 -13.119  1.00 15.15           C  
ATOM    565  OD1 ASP A  37     -23.522  36.635 -13.347  1.00 15.15           O  
ATOM    566  OD2 ASP A  37     -24.441  34.784 -13.833  1.00 15.15           O  
ATOM    567  H   ASP A  37     -23.152  35.635 -10.282  1.00 17.50           H  
ATOM    568  HA  ASP A  37     -24.614  37.812 -11.395  1.00 17.58           H  
ATOM    569 1HB  ASP A  37     -25.236  34.860 -11.396  1.00 18.18           H  
ATOM    570 2HB  ASP A  37     -26.247  36.029 -12.219  1.00 18.18           H  
ATOM    571  N   GLU A  38     -26.151  36.361  -8.844  1.00 14.51           N  
ATOM    572  CA  GLU A  38     -27.240  36.623  -7.905  1.00 14.53           C  
ATOM    573  C   GLU A  38     -27.075  37.989  -7.258  1.00 14.65           C  
ATOM    574  O   GLU A  38     -28.064  38.709  -7.104  1.00 14.75           O  
ATOM    575  CB  GLU A  38     -27.331  35.582  -6.783  1.00 15.01           C  
ATOM    576  CG  GLU A  38     -27.813  34.213  -7.188  1.00 15.01           C  
ATOM    577  CD  GLU A  38     -27.911  33.289  -6.006  1.00 15.01           C  
ATOM    578  OE1 GLU A  38     -27.432  33.649  -4.958  1.00 15.01           O  
ATOM    579  OE2 GLU A  38     -28.477  32.228  -6.143  1.00 15.01           O  
ATOM    580  H   GLU A  38     -25.540  35.545  -8.740  1.00 17.41           H  
ATOM    581  HA  GLU A  38     -28.177  36.611  -8.455  1.00 17.44           H  
ATOM    582 1HB  GLU A  38     -26.352  35.460  -6.328  1.00 18.01           H  
ATOM    583 2HB  GLU A  38     -27.999  35.952  -6.009  1.00 18.01           H  
ATOM    584 1HG  GLU A  38     -28.790  34.303  -7.658  1.00 18.01           H  
ATOM    585 2HG  GLU A  38     -27.118  33.797  -7.919  1.00 18.01           H  
ATOM    586  N   LEU A  39     -25.842  38.372  -6.914  1.00 14.67           N  
ATOM    587  CA  LEU A  39     -25.612  39.675  -6.304  1.00 14.80           C  
ATOM    588  C   LEU A  39     -25.955  40.789  -7.303  1.00 14.97           C  
ATOM    589  O   LEU A  39     -26.525  41.822  -6.923  1.00 15.01           O  
ATOM    590  CB  LEU A  39     -24.174  39.781  -5.775  1.00 15.33           C  
ATOM    591  CG  LEU A  39     -23.788  41.083  -4.988  1.00 15.33           C  
ATOM    592  CD1 LEU A  39     -24.713  41.266  -3.740  1.00 15.33           C  
ATOM    593  CD2 LEU A  39     -22.325  40.959  -4.543  1.00 15.33           C  
ATOM    594  H   LEU A  39     -25.075  37.693  -7.007  1.00 17.60           H  
ATOM    595  HA  LEU A  39     -26.285  39.759  -5.465  1.00 17.76           H  
ATOM    596 1HB  LEU A  39     -23.988  38.925  -5.127  1.00 18.40           H  
ATOM    597 2HB  LEU A  39     -23.499  39.702  -6.631  1.00 18.40           H  
ATOM    598  HG  LEU A  39     -23.905  41.955  -5.632  1.00 18.40           H  
ATOM    599 1HD1 LEU A  39     -24.423  42.169  -3.198  1.00 18.40           H  
ATOM    600 2HD1 LEU A  39     -25.750  41.372  -4.043  1.00 18.40           H  
ATOM    601 3HD1 LEU A  39     -24.617  40.408  -3.081  1.00 18.40           H  
ATOM    602 1HD2 LEU A  39     -22.032  41.857  -3.997  1.00 18.40           H  
ATOM    603 2HD2 LEU A  39     -22.210  40.090  -3.896  1.00 18.40           H  
ATOM    604 3HD2 LEU A  39     -21.687  40.842  -5.421  1.00 18.40           H  
ATOM    605  N   LEU A  40     -25.598  40.595  -8.578  1.00 15.08           N  
ATOM    606  CA  LEU A  40     -25.939  41.582  -9.597  1.00 15.27           C  
ATOM    607  C   LEU A  40     -27.457  41.684  -9.725  1.00 15.26           C  
ATOM    608  O   LEU A  40     -27.994  42.780  -9.910  1.00 15.39           O  
ATOM    609  CB  LEU A  40     -25.337  41.198 -10.955  1.00 15.97           C  
ATOM    610  CG  LEU A  40     -23.795  41.260 -11.082  1.00 15.97           C  
ATOM    611  CD1 LEU A  40     -23.388  40.645 -12.415  1.00 15.97           C  
ATOM    612  CD2 LEU A  40     -23.308  42.709 -10.995  1.00 15.97           C  
ATOM    613  H   LEU A  40     -25.054  39.757  -8.817  1.00 18.10           H  
ATOM    614  HA  LEU A  40     -25.568  42.552  -9.283  1.00 18.32           H  
ATOM    615 1HB  LEU A  40     -25.643  40.179 -11.181  1.00 19.16           H  
ATOM    616 2HB  LEU A  40     -25.762  41.852 -11.714  1.00 19.16           H  
ATOM    617  HG  LEU A  40     -23.338  40.673 -10.284  1.00 19.16           H  
ATOM    618 1HD1 LEU A  40     -22.303  40.668 -12.509  1.00 19.16           H  
ATOM    619 2HD1 LEU A  40     -23.725  39.612 -12.469  1.00 19.16           H  
ATOM    620 3HD1 LEU A  40     -23.835  41.208 -13.231  1.00 19.16           H  
ATOM    621 1HD2 LEU A  40     -22.223  42.725 -11.096  1.00 19.16           H  
ATOM    622 2HD2 LEU A  40     -23.755  43.294 -11.800  1.00 19.16           H  
ATOM    623 3HD2 LEU A  40     -23.577  43.144 -10.042  1.00 19.16           H  
ATOM    624  N   ASN A  41     -28.154  40.548  -9.622  1.00 15.14           N  
ATOM    625  CA  ASN A  41     -29.602  40.549  -9.699  1.00 15.17           C  
ATOM    626  C   ASN A  41     -30.197  41.300  -8.502  1.00 15.08           C  
ATOM    627  O   ASN A  41     -31.152  42.057  -8.669  1.00 15.19           O  
ATOM    628  CB  ASN A  41     -30.136  39.136  -9.778  1.00 15.90           C  
ATOM    629  CG  ASN A  41     -29.852  38.495 -11.110  1.00 15.90           C  
ATOM    630  OD1 ASN A  41     -29.606  39.168 -12.119  1.00 15.90           O  
ATOM    631  ND2 ASN A  41     -29.879  37.188 -11.135  1.00 15.90           N  
ATOM    632  H   ASN A  41     -27.643  39.663  -9.552  1.00 18.17           H  
ATOM    633  HA  ASN A  41     -29.899  41.077 -10.602  1.00 18.20           H  
ATOM    634 1HB  ASN A  41     -29.689  38.532  -8.999  1.00 19.08           H  
ATOM    635 2HB  ASN A  41     -31.211  39.143  -9.611  1.00 19.08           H  
ATOM    636 1HD2 ASN A  41     -29.695  36.704 -11.989  1.00 19.08           H  
ATOM    637 2HD2 ASN A  41     -30.080  36.674 -10.304  1.00 19.08           H  
ATOM    638  N   MET A  42     -29.588  41.164  -7.312  1.00 14.90           N  
ATOM    639  CA  MET A  42     -30.058  41.875  -6.113  1.00 14.82           C  
ATOM    640  C   MET A  42     -30.004  43.395  -6.393  1.00 14.96           C  
ATOM    641  O   MET A  42     -30.935  44.148  -6.041  1.00 14.97           O  
ATOM    642  CB  MET A  42     -29.193  41.478  -4.901  1.00 15.44           C  
ATOM    643  CG  MET A  42     -29.376  39.999  -4.436  1.00 15.44           C  
ATOM    644  SD  MET A  42     -28.099  39.423  -3.253  1.00 15.44           S  
ATOM    645  CE  MET A  42     -28.515  40.146  -1.722  1.00 15.44           C  
ATOM    646  H   MET A  42     -28.832  40.475  -7.241  1.00 17.88           H  
ATOM    647  HA  MET A  42     -31.091  41.597  -5.921  1.00 17.78           H  
ATOM    648 1HB  MET A  42     -28.151  41.638  -5.123  1.00 18.53           H  
ATOM    649 2HB  MET A  42     -29.447  42.116  -4.064  1.00 18.53           H  
ATOM    650 1HG  MET A  42     -30.333  39.898  -3.956  1.00 18.53           H  
ATOM    651 2HG  MET A  42     -29.387  39.344  -5.279  1.00 18.53           H  
ATOM    652 1HE  MET A  42     -27.775  39.861  -0.973  1.00 18.53           H  
ATOM    653 2HE  MET A  42     -28.543  41.213  -1.827  1.00 18.53           H  
ATOM    654 3HE  MET A  42     -29.475  39.782  -1.426  1.00 18.53           H  
ATOM    655  N   LYS A  43     -28.921  43.832  -7.065  1.00 15.08           N  
ATOM    656  CA  LYS A  43     -28.768  45.231  -7.467  1.00 15.25           C  
ATOM    657  C   LYS A  43     -29.828  45.641  -8.510  1.00 15.39           C  
ATOM    658  O   LYS A  43     -30.436  46.723  -8.409  1.00 15.45           O  
ATOM    659  CB  LYS A  43     -27.343  45.490  -7.994  1.00 15.95           C  
ATOM    660  CG  LYS A  43     -26.249  45.435  -6.907  1.00 15.95           C  
ATOM    661  CD  LYS A  43     -24.834  45.698  -7.444  1.00 15.95           C  
ATOM    662  CE  LYS A  43     -23.813  45.659  -6.288  1.00 15.95           C  
ATOM    663  NZ  LYS A  43     -22.414  45.964  -6.731  1.00 15.95           N  
ATOM    664  H   LYS A  43     -28.171  43.154  -7.253  1.00 18.10           H  
ATOM    665  HA  LYS A  43     -28.927  45.851  -6.608  1.00 18.30           H  
ATOM    666 1HB  LYS A  43     -27.094  44.757  -8.752  1.00 19.14           H  
ATOM    667 2HB  LYS A  43     -27.306  46.471  -8.467  1.00 19.14           H  
ATOM    668 1HG  LYS A  43     -26.452  46.177  -6.168  1.00 19.14           H  
ATOM    669 2HG  LYS A  43     -26.274  44.452  -6.427  1.00 19.14           H  
ATOM    670 1HD  LYS A  43     -24.574  44.930  -8.176  1.00 19.14           H  
ATOM    671 2HD  LYS A  43     -24.795  46.672  -7.926  1.00 19.14           H  
ATOM    672 1HE  LYS A  43     -24.110  46.390  -5.537  1.00 19.14           H  
ATOM    673 2HE  LYS A  43     -23.831  44.664  -5.837  1.00 19.14           H  
ATOM    674 1HZ  LYS A  43     -21.794  45.931  -5.928  1.00 19.14           H  
ATOM    675 2HZ  LYS A  43     -22.107  45.290  -7.416  1.00 19.14           H  
ATOM    676 3HZ  LYS A  43     -22.380  46.892  -7.134  1.00 19.14           H  
ATOM    677  N   ASN A  44     -30.093  44.758  -9.481  1.00 15.46           N  
ATOM    678  CA  ASN A  44     -31.094  45.043 -10.502  1.00 15.62           C  
ATOM    679  C   ASN A  44     -32.482  45.164  -9.875  1.00 15.52           C  
ATOM    680  O   ASN A  44     -33.278  46.017 -10.287  1.00 15.61           O  
ATOM    681  CB  ASN A  44     -31.108  43.963 -11.565  1.00 16.47           C  
ATOM    682  CG  ASN A  44     -29.892  43.983 -12.447  1.00 16.47           C  
ATOM    683  OD1 ASN A  44     -29.162  44.978 -12.534  1.00 16.47           O  
ATOM    684  ND2 ASN A  44     -29.661  42.885 -13.119  1.00 16.47           N  
ATOM    685  H   ASN A  44     -29.519  43.912  -9.543  1.00 18.55           H  
ATOM    686  HA  ASN A  44     -30.856  45.998 -10.967  1.00 18.74           H  
ATOM    687 1HB  ASN A  44     -31.183  42.992 -11.089  1.00 19.76           H  
ATOM    688 2HB  ASN A  44     -31.994  44.084 -12.187  1.00 19.76           H  
ATOM    689 1HD2 ASN A  44     -28.867  42.829 -13.724  1.00 19.76           H  
ATOM    690 2HD2 ASN A  44     -30.279  42.104 -13.035  1.00 19.76           H  
ATOM    691  N   ARG A  45     -32.762  44.338  -8.852  1.00 15.33           N  
ATOM    692  CA  ARG A  45     -34.047  44.378  -8.175  1.00 15.25           C  
ATOM    693  C   ARG A  45     -34.305  45.754  -7.608  1.00 15.20           C  
ATOM    694  O   ARG A  45     -35.411  46.270  -7.789  1.00 15.25           O  
ATOM    695  CB  ARG A  45     -34.143  43.343  -7.064  1.00 16.05           C  
ATOM    696  CG  ARG A  45     -34.327  41.885  -7.494  1.00 16.05           C  
ATOM    697  CD  ARG A  45     -34.334  40.959  -6.310  1.00 16.05           C  
ATOM    698  NE  ARG A  45     -34.466  39.562  -6.693  1.00 16.05           N  
ATOM    699  CZ  ARG A  45     -35.630  38.901  -6.888  1.00 16.05           C  
ATOM    700  NH1 ARG A  45     -36.791  39.506  -6.717  1.00 16.05           N  
ATOM    701  NH2 ARG A  45     -35.599  37.629  -7.253  1.00 16.05           N  
ATOM    702  H   ARG A  45     -32.067  43.633  -8.602  1.00 18.40           H  
ATOM    703  HA  ARG A  45     -34.823  44.155  -8.906  1.00 18.30           H  
ATOM    704 1HB  ARG A  45     -33.230  43.376  -6.513  1.00 19.26           H  
ATOM    705 2HB  ARG A  45     -34.949  43.604  -6.379  1.00 19.26           H  
ATOM    706 1HG  ARG A  45     -35.274  41.783  -8.019  1.00 19.26           H  
ATOM    707 2HG  ARG A  45     -33.521  41.591  -8.154  1.00 19.26           H  
ATOM    708 1HD  ARG A  45     -33.387  41.060  -5.804  1.00 19.26           H  
ATOM    709 2HD  ARG A  45     -35.132  41.222  -5.619  1.00 19.26           H  
ATOM    710  HE  ARG A  45     -33.608  39.049  -6.844  1.00 19.26           H  
ATOM    711 1HH1 ARG A  45     -36.827  40.474  -6.435  1.00 19.26           H  
ATOM    712 2HH1 ARG A  45     -37.652  38.998  -6.867  1.00 19.26           H  
ATOM    713 1HH2 ARG A  45     -34.712  37.161  -7.386  1.00 19.26           H  
ATOM    714 2HH2 ARG A  45     -36.459  37.123  -7.402  1.00 19.26           H  
ATOM    715  N   LEU A  46     -33.304  46.399  -6.979  1.00 15.13           N  
ATOM    716  CA  LEU A  46     -33.603  47.755  -6.533  1.00 15.11           C  
ATOM    717  C   LEU A  46     -33.891  48.671  -7.688  1.00 15.31           C  
ATOM    718  O   LEU A  46     -34.835  49.450  -7.643  1.00 15.31           O  
ATOM    719  CB  LEU A  46     -32.509  48.477  -5.737  1.00 15.83           C  
ATOM    720  CG  LEU A  46     -32.918  50.011  -5.387  1.00 15.83           C  
ATOM    721  CD1 LEU A  46     -34.212  50.079  -4.590  1.00 15.83           C  
ATOM    722  CD2 LEU A  46     -31.867  50.665  -4.606  1.00 15.83           C  
ATOM    723  H   LEU A  46     -32.419  45.916  -6.777  1.00 18.16           H  
ATOM    724  HA  LEU A  46     -34.484  47.686  -5.910  1.00 18.13           H  
ATOM    725 1HB  LEU A  46     -32.287  47.965  -4.841  1.00 19.00           H  
ATOM    726 2HB  LEU A  46     -31.602  48.501  -6.349  1.00 19.00           H  
ATOM    727  HG  LEU A  46     -33.052  50.569  -6.316  1.00 19.00           H  
ATOM    728 1HD1 LEU A  46     -34.424  51.087  -4.422  1.00 19.00           H  
ATOM    729 2HD1 LEU A  46     -35.026  49.659  -5.131  1.00 19.00           H  
ATOM    730 3HD1 LEU A  46     -34.115  49.580  -3.666  1.00 19.00           H  
ATOM    731 1HD2 LEU A  46     -32.161  51.692  -4.403  1.00 19.00           H  
ATOM    732 2HD2 LEU A  46     -31.740  50.152  -3.683  1.00 19.00           H  
ATOM    733 3HD2 LEU A  46     -30.946  50.651  -5.175  1.00 19.00           H  
ATOM    734  N   ASP A  47     -33.103  48.625  -8.752  1.00 15.49           N  
ATOM    735  CA  ASP A  47     -33.379  49.616  -9.782  1.00 15.70           C  
ATOM    736  C   ASP A  47     -34.833  49.492 -10.272  1.00 15.74           C  
ATOM    737  O   ASP A  47     -35.531  50.502 -10.448  1.00 15.82           O  
ATOM    738  CB  ASP A  47     -32.400  49.469 -10.949  1.00 16.56           C  
ATOM    739  CG  ASP A  47     -32.385  50.703 -11.868  1.00 16.56           C  
ATOM    740  OD1 ASP A  47     -31.976  51.751 -11.386  1.00 16.56           O  
ATOM    741  OD2 ASP A  47     -32.770  50.606 -13.027  1.00 16.56           O  
ATOM    742  H   ASP A  47     -32.310  47.971  -8.798  1.00 18.59           H  
ATOM    743  HA  ASP A  47     -33.255  50.606  -9.346  1.00 18.84           H  
ATOM    744 1HB  ASP A  47     -31.395  49.288 -10.561  1.00 19.87           H  
ATOM    745 2HB  ASP A  47     -32.681  48.588 -11.539  1.00 19.87           H  
ATOM    746  N   HIS A  48     -35.330  48.258 -10.398  1.00 15.70           N  
ATOM    747  CA  HIS A  48     -36.703  48.082 -10.848  1.00 15.76           C  
ATOM    748  C   HIS A  48     -37.695  48.535  -9.770  1.00 15.62           C  
ATOM    749  O   HIS A  48     -38.683  49.228 -10.068  1.00 15.71           O  
ATOM    750  CB  HIS A  48     -36.968  46.612 -11.186  1.00 16.71           C  
ATOM    751  CG  HIS A  48     -36.264  46.124 -12.417  1.00 16.71           C  
ATOM    752  ND1 HIS A  48     -36.541  46.614 -13.679  1.00 16.71           N  
ATOM    753  CD2 HIS A  48     -35.306  45.179 -12.583  1.00 16.71           C  
ATOM    754  CE1 HIS A  48     -35.779  45.996 -14.564  1.00 16.71           C  
ATOM    755  NE2 HIS A  48     -35.023  45.121 -13.927  1.00 16.71           N  
ATOM    756  H   HIS A  48     -34.712  47.452 -10.253  1.00 18.84           H  
ATOM    757  HA  HIS A  48     -36.874  48.680 -11.740  1.00 18.91           H  
ATOM    758 1HB  HIS A  48     -36.641  45.992 -10.345  1.00 20.05           H  
ATOM    759 2HB  HIS A  48     -38.036  46.455 -11.312  1.00 20.05           H  
ATOM    760  HD2 HIS A  48     -34.848  44.577 -11.798  1.00 20.05           H  
ATOM    761  HE1 HIS A  48     -35.777  46.175 -15.640  1.00 20.05           H  
ATOM    762  HE2 HIS A  48     -34.347  44.505 -14.356  1.00 20.05           H  
ATOM    763  N   LEU A  49     -37.407  48.184  -8.508  1.00 15.39           N  
ATOM    764  CA  LEU A  49     -38.249  48.538  -7.380  1.00 15.24           C  
ATOM    765  C   LEU A  49     -38.397  50.027  -7.260  1.00 15.30           C  
ATOM    766  O   LEU A  49     -39.513  50.509  -7.094  1.00 15.34           O  
ATOM    767  CB  LEU A  49     -37.662  47.994  -6.057  1.00 16.07           C  
ATOM    768  CG  LEU A  49     -38.504  48.195  -4.722  1.00 16.07           C  
ATOM    769  CD1 LEU A  49     -38.123  47.084  -3.732  1.00 16.07           C  
ATOM    770  CD2 LEU A  49     -38.197  49.585  -4.050  1.00 16.07           C  
ATOM    771  H   LEU A  49     -36.583  47.607  -8.324  1.00 18.47           H  
ATOM    772  HA  LEU A  49     -39.234  48.104  -7.538  1.00 18.29           H  
ATOM    773 1HB  LEU A  49     -37.483  46.928  -6.185  1.00 19.28           H  
ATOM    774 2HB  LEU A  49     -36.715  48.460  -5.912  1.00 19.28           H  
ATOM    775  HG  LEU A  49     -39.570  48.119  -4.954  1.00 19.28           H  
ATOM    776 1HD1 LEU A  49     -38.703  47.192  -2.828  1.00 19.28           H  
ATOM    777 2HD1 LEU A  49     -38.327  46.108  -4.173  1.00 19.28           H  
ATOM    778 3HD1 LEU A  49     -37.069  47.160  -3.498  1.00 19.28           H  
ATOM    779 1HD2 LEU A  49     -38.779  49.680  -3.158  1.00 19.28           H  
ATOM    780 2HD2 LEU A  49     -37.142  49.645  -3.803  1.00 19.28           H  
ATOM    781 3HD2 LEU A  49     -38.446  50.406  -4.685  1.00 19.28           H  
ATOM    782  N   GLU A  50     -37.278  50.757  -7.279  1.00 15.35           N  
ATOM    783  CA  GLU A  50     -37.314  52.195  -7.093  1.00 15.45           C  
ATOM    784  C   GLU A  50     -38.113  52.868  -8.179  1.00 15.64           C  
ATOM    785  O   GLU A  50     -38.926  53.745  -7.898  1.00 15.68           O  
ATOM    786  CB  GLU A  50     -35.912  52.797  -7.002  1.00 16.26           C  
ATOM    787  CG  GLU A  50     -35.915  54.320  -6.758  1.00 16.26           C  
ATOM    788  CD  GLU A  50     -34.556  54.875  -6.404  1.00 16.26           C  
ATOM    789  OE1 GLU A  50     -33.625  54.681  -7.138  1.00 16.26           O  
ATOM    790  OE2 GLU A  50     -34.456  55.485  -5.356  1.00 16.26           O  
ATOM    791  H   GLU A  50     -36.395  50.282  -7.452  1.00 18.42           H  
ATOM    792  HA  GLU A  50     -37.801  52.397  -6.143  1.00 18.54           H  
ATOM    793 1HB  GLU A  50     -35.373  52.330  -6.188  1.00 19.51           H  
ATOM    794 2HB  GLU A  50     -35.361  52.585  -7.922  1.00 19.51           H  
ATOM    795 1HG  GLU A  50     -36.262  54.817  -7.664  1.00 19.51           H  
ATOM    796 2HG  GLU A  50     -36.624  54.551  -5.968  1.00 19.51           H  
ATOM    797  N   ARG A  51     -37.948  52.451  -9.432  1.00 15.78           N  
ATOM    798  CA  ARG A  51     -38.712  53.104 -10.483  1.00 15.97           C  
ATOM    799  C   ARG A  51     -40.219  52.982 -10.219  1.00 15.91           C  
ATOM    800  O   ARG A  51     -40.962  53.976 -10.314  1.00 16.00           O  
ATOM    801  CB  ARG A  51     -38.350  52.471 -11.817  1.00 16.95           C  
ATOM    802  CG  ARG A  51     -36.936  52.790 -12.301  1.00 16.95           C  
ATOM    803  CD  ARG A  51     -36.578  52.044 -13.541  1.00 16.95           C  
ATOM    804  NE  ARG A  51     -35.164  52.198 -13.869  1.00 16.95           N  
ATOM    805  CZ  ARG A  51     -34.597  53.191 -14.561  1.00 16.95           C  
ATOM    806  NH1 ARG A  51     -35.299  54.195 -15.067  1.00 16.95           N  
ATOM    807  NH2 ARG A  51     -33.295  53.118 -14.714  1.00 16.95           N  
ATOM    808  H   ARG A  51     -37.257  51.728  -9.659  1.00 18.94           H  
ATOM    809  HA  ARG A  51     -38.437  54.160 -10.501  1.00 19.16           H  
ATOM    810 1HB  ARG A  51     -38.433  51.385 -11.730  1.00 20.34           H  
ATOM    811 2HB  ARG A  51     -39.056  52.796 -12.579  1.00 20.34           H  
ATOM    812 1HG  ARG A  51     -36.877  53.853 -12.520  1.00 20.34           H  
ATOM    813 2HG  ARG A  51     -36.212  52.554 -11.530  1.00 20.34           H  
ATOM    814 1HD  ARG A  51     -36.765  50.980 -13.377  1.00 20.34           H  
ATOM    815 2HD  ARG A  51     -37.174  52.390 -14.378  1.00 20.34           H  
ATOM    816  HE  ARG A  51     -34.503  51.475 -13.524  1.00 20.34           H  
ATOM    817 1HH1 ARG A  51     -36.298  54.232 -14.940  1.00 20.34           H  
ATOM    818 2HH1 ARG A  51     -34.834  54.927 -15.586  1.00 20.34           H  
ATOM    819 1HH2 ARG A  51     -32.811  52.305 -14.275  1.00 20.34           H  
ATOM    820 2HH2 ARG A  51     -32.786  53.822 -15.218  1.00 20.34           H  
ATOM    821  N   GLN A  52     -40.660  51.780  -9.820  1.00 15.77           N  
ATOM    822  CA  GLN A  52     -42.073  51.561  -9.551  1.00 15.73           C  
ATOM    823  C   GLN A  52     -42.525  52.209  -8.256  1.00 15.61           C  
ATOM    824  O   GLN A  52     -43.608  52.788  -8.213  1.00 15.65           O  
ATOM    825  CB  GLN A  52     -42.364  50.060  -9.499  1.00 16.71           C  
ATOM    826  CG  GLN A  52     -42.190  49.353 -10.828  1.00 16.71           C  
ATOM    827  CD  GLN A  52     -43.147  49.861 -11.871  1.00 16.71           C  
ATOM    828  OE1 GLN A  52     -44.349  49.934 -11.631  1.00 16.71           O  
ATOM    829  NE2 GLN A  52     -42.629  50.219 -13.033  1.00 16.71           N  
ATOM    830  H   GLN A  52     -39.997  50.996  -9.768  1.00 18.92           H  
ATOM    831  HA  GLN A  52     -42.649  52.006 -10.361  1.00 18.88           H  
ATOM    832 1HB  GLN A  52     -41.680  49.592  -8.784  1.00 20.05           H  
ATOM    833 2HB  GLN A  52     -43.374  49.892  -9.147  1.00 20.05           H  
ATOM    834 1HG  GLN A  52     -41.172  49.519 -11.183  1.00 20.05           H  
ATOM    835 2HG  GLN A  52     -42.365  48.288 -10.687  1.00 20.05           H  
ATOM    836 1HE2 GLN A  52     -43.221  50.567 -13.764  1.00 20.05           H  
ATOM    837 2HE2 GLN A  52     -41.643  50.141 -13.184  1.00 20.05           H  
ATOM    838  N   PHE A  53     -41.678  52.171  -7.228  1.00 15.49           N  
ATOM    839  CA  PHE A  53     -41.958  52.730  -5.919  1.00 15.41           C  
ATOM    840  C   PHE A  53     -42.185  54.215  -6.045  1.00 15.55           C  
ATOM    841  O   PHE A  53     -43.146  54.759  -5.513  1.00 15.52           O  
ATOM    842  CB  PHE A  53     -40.783  52.499  -4.969  1.00 16.27           C  
ATOM    843  CG  PHE A  53     -40.984  52.902  -3.527  1.00 16.27           C  
ATOM    844  CD1 PHE A  53     -41.124  51.913  -2.564  1.00 16.27           C  
ATOM    845  CD2 PHE A  53     -41.061  54.229  -3.114  1.00 16.27           C  
ATOM    846  CE1 PHE A  53     -41.317  52.238  -1.237  1.00 16.27           C  
ATOM    847  CE2 PHE A  53     -41.259  54.543  -1.791  1.00 16.27           C  
ATOM    848  CZ  PHE A  53     -41.384  53.546  -0.854  1.00 16.27           C  
ATOM    849  H   PHE A  53     -40.796  51.681  -7.345  1.00 18.59           H  
ATOM    850  HA  PHE A  53     -42.859  52.279  -5.529  1.00 18.49           H  
ATOM    851 1HB  PHE A  53     -40.537  51.447  -4.989  1.00 19.52           H  
ATOM    852 2HB  PHE A  53     -39.918  53.036  -5.348  1.00 19.52           H  
ATOM    853  HD1 PHE A  53     -41.077  50.862  -2.863  1.00 19.52           H  
ATOM    854  HD2 PHE A  53     -40.966  55.042  -3.841  1.00 19.52           H  
ATOM    855  HE1 PHE A  53     -41.420  51.440  -0.498  1.00 19.52           H  
ATOM    856  HE2 PHE A  53     -41.317  55.585  -1.488  1.00 19.52           H  
ATOM    857  HZ  PHE A  53     -41.542  53.797   0.185  1.00 19.52           H  
ATOM    858  N   GLU A  54     -41.287  54.918  -6.743  1.00 15.72           N  
ATOM    859  CA  GLU A  54     -41.423  56.362  -6.831  1.00 15.89           C  
ATOM    860  C   GLU A  54     -42.746  56.738  -7.482  1.00 15.94           C  
ATOM    861  O   GLU A  54     -43.403  57.683  -7.044  1.00 15.97           O  
ATOM    862  CB  GLU A  54     -40.242  56.954  -7.608  1.00 16.85           C  
ATOM    863  CG  GLU A  54     -38.891  56.952  -6.854  1.00 16.85           C  
ATOM    864  CD  GLU A  54     -38.851  57.946  -5.719  1.00 16.85           C  
ATOM    865  OE1 GLU A  54     -39.352  59.024  -5.913  1.00 16.85           O  
ATOM    866  OE2 GLU A  54     -38.310  57.654  -4.673  1.00 16.85           O  
ATOM    867  H   GLU A  54     -40.490  54.452  -7.186  1.00 18.86           H  
ATOM    868  HA  GLU A  54     -41.410  56.774  -5.821  1.00 19.07           H  
ATOM    869 1HB  GLU A  54     -40.099  56.373  -8.526  1.00 20.22           H  
ATOM    870 2HB  GLU A  54     -40.472  57.975  -7.902  1.00 20.22           H  
ATOM    871 1HG  GLU A  54     -38.725  55.954  -6.446  1.00 20.22           H  
ATOM    872 2HG  GLU A  54     -38.083  57.162  -7.556  1.00 20.22           H  
ATOM    873  N   MET A  55     -43.167  55.981  -8.491  1.00 15.97           N  
ATOM    874  CA  MET A  55     -44.465  56.199  -9.107  1.00 16.05           C  
ATOM    875  C   MET A  55     -45.646  55.853  -8.171  1.00 15.87           C  
ATOM    876  O   MET A  55     -46.567  56.649  -7.977  1.00 15.90           O  
ATOM    877  CB  MET A  55     -44.553  55.350 -10.370  1.00 17.10           C  
ATOM    878  CG  MET A  55     -45.875  55.417 -11.128  1.00 17.10           C  
ATOM    879  SD  MET A  55     -45.926  54.250 -12.501  1.00 17.10           S  
ATOM    880  CE  MET A  55     -46.100  52.694 -11.618  1.00 17.10           C  
ATOM    881  H   MET A  55     -42.534  55.268  -8.873  1.00 19.16           H  
ATOM    882  HA  MET A  55     -44.549  57.251  -9.374  1.00 19.26           H  
ATOM    883 1HB  MET A  55     -43.764  55.656 -11.055  1.00 20.52           H  
ATOM    884 2HB  MET A  55     -44.349  54.326 -10.102  1.00 20.52           H  
ATOM    885 1HG  MET A  55     -46.707  55.189 -10.460  1.00 20.52           H  
ATOM    886 2HG  MET A  55     -46.021  56.423 -11.521  1.00 20.52           H  
ATOM    887 1HE  MET A  55     -46.164  51.873 -12.331  1.00 20.52           H  
ATOM    888 2HE  MET A  55     -45.248  52.520 -10.965  1.00 20.52           H  
ATOM    889 3HE  MET A  55     -47.007  52.724 -11.021  1.00 20.52           H  
ATOM    890  N   PHE A  56     -45.635  54.650  -7.592  1.00 15.69           N  
ATOM    891  CA  PHE A  56     -46.761  54.183  -6.785  1.00 15.54           C  
ATOM    892  C   PHE A  56     -46.903  54.861  -5.433  1.00 15.52           C  
ATOM    893  O   PHE A  56     -48.012  55.033  -4.932  1.00 15.50           O  
ATOM    894  CB  PHE A  56     -46.702  52.674  -6.548  1.00 16.49           C  
ATOM    895  CG  PHE A  56     -47.102  51.810  -7.681  1.00 16.49           C  
ATOM    896  CD1 PHE A  56     -46.207  50.916  -8.231  1.00 16.49           C  
ATOM    897  CD2 PHE A  56     -48.384  51.877  -8.204  1.00 16.49           C  
ATOM    898  CE1 PHE A  56     -46.582  50.102  -9.273  1.00 16.49           C  
ATOM    899  CE2 PHE A  56     -48.760  51.069  -9.247  1.00 16.49           C  
ATOM    900  CZ  PHE A  56     -47.857  50.177  -9.782  1.00 16.49           C  
ATOM    901  H   PHE A  56     -44.840  54.029  -7.747  1.00 18.83           H  
ATOM    902  HA  PHE A  56     -47.666  54.394  -7.352  1.00 18.65           H  
ATOM    903 1HB  PHE A  56     -45.674  52.423  -6.319  1.00 19.79           H  
ATOM    904 2HB  PHE A  56     -47.307  52.412  -5.686  1.00 19.79           H  
ATOM    905  HD1 PHE A  56     -45.199  50.853  -7.830  1.00 19.79           H  
ATOM    906  HD2 PHE A  56     -49.107  52.574  -7.773  1.00 19.79           H  
ATOM    907  HE1 PHE A  56     -45.869  49.395  -9.700  1.00 19.79           H  
ATOM    908  HE2 PHE A  56     -49.772  51.128  -9.644  1.00 19.79           H  
ATOM    909  HZ  PHE A  56     -48.150  49.532 -10.607  1.00 19.79           H  
ATOM    910  N   ILE A  57     -45.808  55.308  -4.841  1.00 15.55           N  
ATOM    911  CA  ILE A  57     -45.858  55.953  -3.536  1.00 15.58           C  
ATOM    912  C   ILE A  57     -46.625  57.278  -3.604  1.00 15.72           C  
ATOM    913  O   ILE A  57     -46.967  57.845  -2.570  1.00 15.71           O  
ATOM    914  CB  ILE A  57     -44.439  56.156  -2.937  1.00 16.47           C  
ATOM    915  CG1 ILE A  57     -44.474  56.384  -1.366  1.00 16.47           C  
ATOM    916  CG2 ILE A  57     -43.736  57.330  -3.600  1.00 16.47           C  
ATOM    917  CD1 ILE A  57     -44.935  55.168  -0.524  1.00 16.47           C  
ATOM    918  H   ILE A  57     -44.899  55.146  -5.272  1.00 18.66           H  
ATOM    919  HA  ILE A  57     -46.411  55.297  -2.877  1.00 18.70           H  
ATOM    920  HB  ILE A  57     -43.861  55.261  -3.123  1.00 19.76           H  
ATOM    921 1HG1 ILE A  57     -43.471  56.644  -1.047  1.00 19.76           H  
ATOM    922 2HG1 ILE A  57     -45.127  57.220  -1.137  1.00 19.76           H  
ATOM    923 1HG2 ILE A  57     -42.730  57.426  -3.200  1.00 19.76           H  
ATOM    924 2HG2 ILE A  57     -43.682  57.153  -4.660  1.00 19.76           H  
ATOM    925 3HG2 ILE A  57     -44.283  58.253  -3.418  1.00 19.76           H  
ATOM    926 1HD1 ILE A  57     -44.899  55.430   0.532  1.00 19.76           H  
ATOM    927 2HD1 ILE A  57     -45.949  54.885  -0.776  1.00 19.76           H  
ATOM    928 3HD1 ILE A  57     -44.272  54.325  -0.709  1.00 19.76           H  
ATOM    929  N   GLN A  58     -46.850  57.819  -4.814  1.00 15.88           N  
ATOM    930  CA  GLN A  58     -47.576  59.070  -4.960  1.00 16.04           C  
ATOM    931  C   GLN A  58     -49.086  58.826  -5.055  1.00 15.99           C  
ATOM    932  O   GLN A  58     -49.872  59.773  -5.172  1.00 16.07           O  
ATOM    933  CB  GLN A  58     -47.083  59.807  -6.201  1.00 17.06           C  
ATOM    934  CG  GLN A  58     -45.637  60.231  -6.112  1.00 17.06           C  
ATOM    935  CD  GLN A  58     -45.150  60.884  -7.378  1.00 17.06           C  
ATOM    936  OE1 GLN A  58     -45.592  61.977  -7.756  1.00 17.06           O  
ATOM    937  NE2 GLN A  58     -44.238  60.204  -8.056  1.00 17.06           N  
ATOM    938  H   GLN A  58     -46.562  57.328  -5.667  1.00 19.06           H  
ATOM    939  HA  GLN A  58     -47.387  59.685  -4.082  1.00 19.25           H  
ATOM    940 1HB  GLN A  58     -47.189  59.157  -7.073  1.00 20.47           H  
ATOM    941 2HB  GLN A  58     -47.693  60.692  -6.370  1.00 20.47           H  
ATOM    942 1HG  GLN A  58     -45.520  60.932  -5.291  1.00 20.47           H  
ATOM    943 2HG  GLN A  58     -45.028  59.342  -5.935  1.00 20.47           H  
ATOM    944 1HE2 GLN A  58     -43.868  60.565  -8.909  1.00 20.47           H  
ATOM    945 2HE2 GLN A  58     -43.917  59.294  -7.700  1.00 20.47           H  
ATOM    946  N   SER A  59     -49.481  57.555  -5.058  1.00 15.90           N  
ATOM    947  CA  SER A  59     -50.873  57.151  -5.097  1.00 15.89           C  
ATOM    948  C   SER A  59     -51.565  57.535  -3.810  1.00 15.82           C  
ATOM    949  O   SER A  59     -50.967  57.504  -2.737  1.00 15.94           O  
ATOM    950  CB  SER A  59     -51.024  55.667  -5.292  1.00 16.91           C  
ATOM    951  OG  SER A  59     -52.380  55.315  -5.222  1.00 16.91           O  
ATOM    952  H   SER A  59     -48.787  56.811  -4.981  1.00 19.08           H  
ATOM    953  HA  SER A  59     -51.362  57.668  -5.922  1.00 19.07           H  
ATOM    954 1HB  SER A  59     -50.604  55.371  -6.253  1.00 20.29           H  
ATOM    955 2HB  SER A  59     -50.474  55.141  -4.515  1.00 20.29           H  
ATOM    956  HG  SER A  59     -52.411  54.370  -5.429  1.00 20.29           H  
ATOM    957  N   GLN A  60     -52.844  57.857  -3.896  1.00 15.69           N  
ATOM    958  CA  GLN A  60     -53.601  58.185  -2.695  1.00 15.67           C  
ATOM    959  C   GLN A  60     -54.238  56.949  -2.066  1.00 15.42           C  
ATOM    960  O   GLN A  60     -54.966  57.050  -1.078  1.00 15.22           O  
ATOM    961  CB  GLN A  60     -54.660  59.238  -3.011  1.00 16.61           C  
ATOM    962  CG  GLN A  60     -54.067  60.552  -3.500  1.00 16.61           C  
ATOM    963  CD  GLN A  60     -53.173  61.198  -2.453  1.00 16.61           C  
ATOM    964  OE1 GLN A  60     -53.600  61.419  -1.319  1.00 16.61           O  
ATOM    965  NE2 GLN A  60     -51.933  61.492  -2.819  1.00 16.61           N  
ATOM    966  H   GLN A  60     -53.291  57.863  -4.802  1.00 18.83           H  
ATOM    967  HA  GLN A  60     -52.913  58.602  -1.960  1.00 18.80           H  
ATOM    968 1HB  GLN A  60     -55.336  58.858  -3.776  1.00 19.93           H  
ATOM    969 2HB  GLN A  60     -55.251  59.441  -2.118  1.00 19.93           H  
ATOM    970 1HG  GLN A  60     -53.463  60.362  -4.386  1.00 19.93           H  
ATOM    971 2HG  GLN A  60     -54.876  61.243  -3.736  1.00 19.93           H  
ATOM    972 1HE2 GLN A  60     -51.303  61.912  -2.165  1.00 19.93           H  
ATOM    973 2HE2 GLN A  60     -51.614  61.286  -3.755  1.00 19.93           H  
ATOM    974  N   GLU A  61     -53.987  55.783  -2.657  1.00 15.52           N  
ATOM    975  CA  GLU A  61     -54.533  54.538  -2.148  1.00 15.42           C  
ATOM    976  C   GLU A  61     -53.690  54.005  -0.987  1.00 15.27           C  
ATOM    977  O   GLU A  61     -52.473  53.784  -1.123  1.00 15.36           O  
ATOM    978  CB  GLU A  61     -54.610  53.500  -3.273  1.00 16.30           C  
ATOM    979  CG  GLU A  61     -55.586  53.880  -4.400  1.00 16.30           C  
ATOM    980  CD  GLU A  61     -55.693  52.845  -5.507  1.00 16.30           C  
ATOM    981  OE1 GLU A  61     -55.029  51.847  -5.432  1.00 16.30           O  
ATOM    982  OE2 GLU A  61     -56.441  53.067  -6.426  1.00 16.30           O  
ATOM    983  H   GLU A  61     -53.383  55.768  -3.476  1.00 18.62           H  
ATOM    984  HA  GLU A  61     -55.542  54.726  -1.778  1.00 18.50           H  
ATOM    985 1HB  GLU A  61     -53.624  53.366  -3.705  1.00 19.56           H  
ATOM    986 2HB  GLU A  61     -54.923  52.537  -2.859  1.00 19.56           H  
ATOM    987 1HG  GLU A  61     -56.573  54.030  -3.965  1.00 19.56           H  
ATOM    988 2HG  GLU A  61     -55.267  54.830  -4.831  1.00 19.56           H  
ATOM    989  N   SER A  62     -54.364  53.704   0.129  1.00 15.17           N  
ATOM    990  CA  SER A  62     -53.711  53.190   1.328  1.00 15.16           C  
ATOM    991  C   SER A  62     -52.980  51.904   1.009  1.00 15.14           C  
ATOM    992  O   SER A  62     -51.879  51.658   1.519  1.00 15.10           O  
ATOM    993  CB  SER A  62     -54.738  52.915   2.415  1.00 15.89           C  
ATOM    994  OG  SER A  62     -55.344  54.099   2.865  1.00 15.89           O  
ATOM    995  H   SER A  62     -55.359  53.885   0.166  1.00 18.20           H  
ATOM    996  HA  SER A  62     -52.991  53.928   1.682  1.00 18.19           H  
ATOM    997 1HB  SER A  62     -55.501  52.237   2.023  1.00 19.07           H  
ATOM    998 2HB  SER A  62     -54.254  52.410   3.249  1.00 19.07           H  
ATOM    999  HG  SER A  62     -55.953  53.835   3.559  1.00 19.07           H  
ATOM   1000  N   GLU A  63     -53.588  51.106   0.138  1.00 15.19           N  
ATOM   1001  CA  GLU A  63     -53.041  49.842  -0.280  1.00 15.20           C  
ATOM   1002  C   GLU A  63     -51.685  49.976  -0.954  1.00 15.12           C  
ATOM   1003  O   GLU A  63     -50.864  49.079  -0.813  1.00 15.10           O  
ATOM   1004  CB  GLU A  63     -54.033  49.140  -1.207  1.00 15.94           C  
ATOM   1005  CG  GLU A  63     -55.324  48.689  -0.499  1.00 15.94           C  
ATOM   1006  CD  GLU A  63     -56.344  49.801  -0.310  1.00 15.94           C  
ATOM   1007  OE1 GLU A  63     -56.083  50.907  -0.743  1.00 15.94           O  
ATOM   1008  OE2 GLU A  63     -57.366  49.550   0.276  1.00 15.94           O  
ATOM   1009  H   GLU A  63     -54.509  51.374  -0.221  1.00 18.23           H  
ATOM   1010  HA  GLU A  63     -52.912  49.222   0.609  1.00 18.24           H  
ATOM   1011 1HB  GLU A  63     -54.304  49.811  -2.025  1.00 19.13           H  
ATOM   1012 2HB  GLU A  63     -53.561  48.261  -1.647  1.00 19.13           H  
ATOM   1013 1HG  GLU A  63     -55.783  47.890  -1.081  1.00 19.13           H  
ATOM   1014 2HG  GLU A  63     -55.060  48.281   0.477  1.00 19.13           H  
ATOM   1015  N   TRP A  64     -51.419  51.053  -1.702  1.00 15.11           N  
ATOM   1016  CA  TRP A  64     -50.112  51.126  -2.329  1.00 15.06           C  
ATOM   1017  C   TRP A  64     -49.049  51.478  -1.330  1.00 14.98           C  
ATOM   1018  O   TRP A  64     -47.902  51.046  -1.456  1.00 14.94           O  
ATOM   1019  CB  TRP A  64     -50.103  52.025  -3.555  1.00 15.77           C  
ATOM   1020  CG  TRP A  64     -50.515  51.233  -4.730  1.00 15.77           C  
ATOM   1021  CD1 TRP A  64     -51.672  51.273  -5.439  1.00 15.77           C  
ATOM   1022  CD2 TRP A  64     -49.707  50.197  -5.328  1.00 15.77           C  
ATOM   1023  NE1 TRP A  64     -51.641  50.328  -6.435  1.00 15.77           N  
ATOM   1024  CE2 TRP A  64     -50.440  49.659  -6.371  1.00 15.77           C  
ATOM   1025  CE3 TRP A  64     -48.435  49.691  -5.051  1.00 15.77           C  
ATOM   1026  CZ2 TRP A  64     -49.950  48.625  -7.143  1.00 15.77           C  
ATOM   1027  CZ3 TRP A  64     -47.940  48.673  -5.816  1.00 15.77           C  
ATOM   1028  CH2 TRP A  64     -48.675  48.146  -6.838  1.00 15.77           C  
ATOM   1029  H   TRP A  64     -52.089  51.817  -1.798  1.00 18.13           H  
ATOM   1030  HA  TRP A  64     -49.882  50.132  -2.696  1.00 18.07           H  
ATOM   1031 1HB  TRP A  64     -50.808  52.851  -3.412  1.00 18.92           H  
ATOM   1032 2HB  TRP A  64     -49.111  52.448  -3.721  1.00 18.92           H  
ATOM   1033  HD1 TRP A  64     -52.512  51.942  -5.248  1.00 18.92           H  
ATOM   1034  HE1 TRP A  64     -52.391  50.154  -7.096  1.00 18.92           H  
ATOM   1035  HE3 TRP A  64     -47.859  50.099  -4.242  1.00 18.92           H  
ATOM   1036  HZ2 TRP A  64     -50.519  48.194  -7.963  1.00 18.92           H  
ATOM   1037  HZ3 TRP A  64     -46.947  48.295  -5.586  1.00 18.92           H  
ATOM   1038  HH2 TRP A  64     -48.254  47.336  -7.429  1.00 18.92           H  
ATOM   1039  N   TRP A  65     -49.413  52.237  -0.304  1.00 14.98           N  
ATOM   1040  CA  TRP A  65     -48.417  52.523   0.716  1.00 14.94           C  
ATOM   1041  C   TRP A  65     -47.993  51.189   1.351  1.00 14.90           C  
ATOM   1042  O   TRP A  65     -46.795  50.900   1.496  1.00 14.84           O  
ATOM   1043  CB  TRP A  65     -48.975  53.464   1.788  1.00 15.60           C  
ATOM   1044  CG  TRP A  65     -47.988  53.813   2.864  1.00 15.60           C  
ATOM   1045  CD1 TRP A  65     -47.114  54.851   2.848  1.00 15.60           C  
ATOM   1046  CD2 TRP A  65     -47.763  53.126   4.123  1.00 15.60           C  
ATOM   1047  NE1 TRP A  65     -46.375  54.856   3.997  1.00 15.60           N  
ATOM   1048  CE2 TRP A  65     -46.753  53.811   4.781  1.00 15.60           C  
ATOM   1049  CE3 TRP A  65     -48.331  52.008   4.730  1.00 15.60           C  
ATOM   1050  CZ2 TRP A  65     -46.287  53.417   6.020  1.00 15.60           C  
ATOM   1051  CZ3 TRP A  65     -47.868  51.608   5.965  1.00 15.60           C  
ATOM   1052  CH2 TRP A  65     -46.869  52.297   6.597  1.00 15.60           C  
ATOM   1053  H   TRP A  65     -50.370  52.616  -0.272  1.00 17.98           H  
ATOM   1054  HA  TRP A  65     -47.549  52.986   0.249  1.00 17.93           H  
ATOM   1055 1HB  TRP A  65     -49.314  54.386   1.318  1.00 18.72           H  
ATOM   1056 2HB  TRP A  65     -49.841  53.005   2.259  1.00 18.72           H  
ATOM   1057  HD1 TRP A  65     -47.016  55.574   2.041  1.00 18.72           H  
ATOM   1058  HE1 TRP A  65     -45.638  55.521   4.256  1.00 18.72           H  
ATOM   1059  HE3 TRP A  65     -49.121  51.464   4.240  1.00 18.72           H  
ATOM   1060  HZ2 TRP A  65     -45.494  53.955   6.537  1.00 18.72           H  
ATOM   1061  HZ3 TRP A  65     -48.322  50.730   6.425  1.00 18.72           H  
ATOM   1062  HH2 TRP A  65     -46.523  51.957   7.572  1.00 18.72           H  
ATOM   1063  N   GLU A  66     -48.994  50.365   1.727  1.00 14.95           N  
ATOM   1064  CA  GLU A  66     -48.708  49.082   2.371  1.00 14.96           C  
ATOM   1065  C   GLU A  66     -47.976  48.098   1.463  1.00 14.92           C  
ATOM   1066  O   GLU A  66     -47.057  47.406   1.921  1.00 14.88           O  
ATOM   1067  CB  GLU A  66     -49.987  48.410   2.881  1.00 15.60           C  
ATOM   1068  CG  GLU A  66     -50.655  49.088   4.070  1.00 15.60           C  
ATOM   1069  CD  GLU A  66     -51.879  48.349   4.554  1.00 15.60           C  
ATOM   1070  OE1 GLU A  66     -52.282  47.416   3.897  1.00 15.60           O  
ATOM   1071  OE2 GLU A  66     -52.401  48.709   5.582  1.00 15.60           O  
ATOM   1072  H   GLU A  66     -49.967  50.667   1.584  1.00 17.94           H  
ATOM   1073  HA  GLU A  66     -48.065  49.277   3.228  1.00 17.95           H  
ATOM   1074 1HB  GLU A  66     -50.716  48.374   2.068  1.00 18.72           H  
ATOM   1075 2HB  GLU A  66     -49.765  47.381   3.163  1.00 18.72           H  
ATOM   1076 1HG  GLU A  66     -49.940  49.166   4.886  1.00 18.72           H  
ATOM   1077 2HG  GLU A  66     -50.947  50.094   3.773  1.00 18.72           H  
ATOM   1078  N   ILE A  67     -48.354  48.036   0.177  1.00 14.94           N  
ATOM   1079  CA  ILE A  67     -47.700  47.117  -0.739  1.00 14.94           C  
ATOM   1080  C   ILE A  67     -46.260  47.479  -0.896  1.00 14.84           C  
ATOM   1081  O   ILE A  67     -45.397  46.611  -0.795  1.00 14.82           O  
ATOM   1082  CB  ILE A  67     -48.349  47.109  -2.142  1.00 15.58           C  
ATOM   1083  CG1 ILE A  67     -49.761  46.503  -2.085  1.00 15.58           C  
ATOM   1084  CG2 ILE A  67     -47.437  46.306  -3.139  1.00 15.58           C  
ATOM   1085  CD1 ILE A  67     -50.605  46.794  -3.331  1.00 15.58           C  
ATOM   1086  H   ILE A  67     -49.141  48.602  -0.153  1.00 17.93           H  
ATOM   1087  HA  ILE A  67     -47.761  46.112  -0.319  1.00 17.93           H  
ATOM   1088  HB  ILE A  67     -48.454  48.134  -2.490  1.00 18.70           H  
ATOM   1089 1HG1 ILE A  67     -49.668  45.424  -1.988  1.00 18.70           H  
ATOM   1090 2HG1 ILE A  67     -50.271  46.865  -1.212  1.00 18.70           H  
ATOM   1091 1HG2 ILE A  67     -47.875  46.300  -4.124  1.00 18.70           H  
ATOM   1092 2HG2 ILE A  67     -46.448  46.752  -3.212  1.00 18.70           H  
ATOM   1093 3HG2 ILE A  67     -47.338  45.278  -2.786  1.00 18.70           H  
ATOM   1094 1HD1 ILE A  67     -51.582  46.331  -3.219  1.00 18.70           H  
ATOM   1095 2HD1 ILE A  67     -50.732  47.873  -3.435  1.00 18.70           H  
ATOM   1096 3HD1 ILE A  67     -50.130  46.406  -4.223  1.00 18.70           H  
ATOM   1097  N   LEU A  68     -45.973  48.747  -1.163  1.00 14.80           N  
ATOM   1098  CA  LEU A  68     -44.598  49.105  -1.391  1.00 14.75           C  
ATOM   1099  C   LEU A  68     -43.724  48.871  -0.184  1.00 14.70           C  
ATOM   1100  O   LEU A  68     -42.591  48.407  -0.331  1.00 14.66           O  
ATOM   1101  CB  LEU A  68     -44.490  50.551  -1.798  1.00 15.33           C  
ATOM   1102  CG  LEU A  68     -45.045  50.952  -3.148  1.00 15.33           C  
ATOM   1103  CD1 LEU A  68     -44.933  52.447  -3.230  1.00 15.33           C  
ATOM   1104  CD2 LEU A  68     -44.299  50.240  -4.304  1.00 15.33           C  
ATOM   1105  H   LEU A  68     -46.711  49.460  -1.215  1.00 17.76           H  
ATOM   1106  HA  LEU A  68     -44.214  48.469  -2.183  1.00 17.70           H  
ATOM   1107 1HB  LEU A  68     -45.011  51.151  -1.044  1.00 18.40           H  
ATOM   1108 2HB  LEU A  68     -43.483  50.811  -1.780  1.00 18.40           H  
ATOM   1109  HG  LEU A  68     -46.087  50.704  -3.199  1.00 18.40           H  
ATOM   1110 1HD1 LEU A  68     -45.328  52.777  -4.141  1.00 18.40           H  
ATOM   1111 2HD1 LEU A  68     -45.493  52.891  -2.413  1.00 18.40           H  
ATOM   1112 3HD1 LEU A  68     -43.897  52.751  -3.164  1.00 18.40           H  
ATOM   1113 1HD2 LEU A  68     -44.710  50.564  -5.254  1.00 18.40           H  
ATOM   1114 2HD2 LEU A  68     -43.244  50.480  -4.261  1.00 18.40           H  
ATOM   1115 3HD2 LEU A  68     -44.419  49.168  -4.229  1.00 18.40           H  
ATOM   1116  N   LEU A  69     -44.232  49.160   1.019  1.00 14.74           N  
ATOM   1117  CA  LEU A  69     -43.420  48.934   2.195  1.00 14.75           C  
ATOM   1118  C   LEU A  69     -43.133  47.449   2.361  1.00 14.72           C  
ATOM   1119  O   LEU A  69     -41.992  47.071   2.654  1.00 14.69           O  
ATOM   1120  CB  LEU A  69     -44.104  49.508   3.440  1.00 15.31           C  
ATOM   1121  CG  LEU A  69     -43.366  49.336   4.814  1.00 15.31           C  
ATOM   1122  CD1 LEU A  69     -41.964  49.992   4.783  1.00 15.31           C  
ATOM   1123  CD2 LEU A  69     -44.235  49.985   5.885  1.00 15.31           C  
ATOM   1124  H   LEU A  69     -45.167  49.574   1.118  1.00 17.69           H  
ATOM   1125  HA  LEU A  69     -42.477  49.452   2.048  1.00 17.70           H  
ATOM   1126 1HB  LEU A  69     -44.268  50.576   3.280  1.00 18.37           H  
ATOM   1127 2HB  LEU A  69     -45.088  49.035   3.530  1.00 18.37           H  
ATOM   1128  HG  LEU A  69     -43.237  48.275   5.043  1.00 18.37           H  
ATOM   1129 1HD1 LEU A  69     -41.492  49.871   5.760  1.00 18.37           H  
ATOM   1130 2HD1 LEU A  69     -41.340  49.516   4.027  1.00 18.37           H  
ATOM   1131 3HD1 LEU A  69     -42.056  51.035   4.560  1.00 18.37           H  
ATOM   1132 1HD2 LEU A  69     -43.759  49.883   6.863  1.00 18.37           H  
ATOM   1133 2HD2 LEU A  69     -44.366  51.034   5.659  1.00 18.37           H  
ATOM   1134 3HD2 LEU A  69     -45.210  49.499   5.901  1.00 18.37           H  
ATOM   1135  N   ASN A  70     -44.147  46.592   2.170  1.00 14.76           N  
ATOM   1136  CA  ASN A  70     -43.922  45.163   2.303  1.00 14.79           C  
ATOM   1137  C   ASN A  70     -42.967  44.645   1.232  1.00 14.71           C  
ATOM   1138  O   ASN A  70     -42.120  43.805   1.513  1.00 14.70           O  
ATOM   1139  CB  ASN A  70     -45.232  44.415   2.258  1.00 15.36           C  
ATOM   1140  CG  ASN A  70     -46.029  44.596   3.517  1.00 15.36           C  
ATOM   1141  OD1 ASN A  70     -45.496  44.933   4.584  1.00 15.36           O  
ATOM   1142  ND2 ASN A  70     -47.313  44.382   3.419  1.00 15.36           N  
ATOM   1143  H   ASN A  70     -45.091  46.939   1.961  1.00 17.71           H  
ATOM   1144  HA  ASN A  70     -43.453  44.976   3.270  1.00 17.75           H  
ATOM   1145 1HB  ASN A  70     -45.821  44.775   1.409  1.00 18.43           H  
ATOM   1146 2HB  ASN A  70     -45.039  43.351   2.104  1.00 18.43           H  
ATOM   1147 1HD2 ASN A  70     -47.900  44.491   4.221  1.00 18.43           H  
ATOM   1148 2HD2 ASN A  70     -47.712  44.118   2.542  1.00 18.43           H  
ATOM   1149  N   VAL A  71     -43.032  45.179   0.007  1.00 14.68           N  
ATOM   1150  CA  VAL A  71     -42.105  44.717  -1.023  1.00 14.65           C  
ATOM   1151  C   VAL A  71     -40.673  45.043  -0.621  1.00 14.57           C  
ATOM   1152  O   VAL A  71     -39.783  44.185  -0.720  1.00 14.55           O  
ATOM   1153  CB  VAL A  71     -42.437  45.333  -2.406  1.00 15.19           C  
ATOM   1154  CG1 VAL A  71     -41.319  45.030  -3.422  1.00 15.19           C  
ATOM   1155  CG2 VAL A  71     -43.743  44.725  -2.923  1.00 15.19           C  
ATOM   1156  H   VAL A  71     -43.772  45.853  -0.213  1.00 17.62           H  
ATOM   1157  HA  VAL A  71     -42.202  43.637  -1.109  1.00 17.58           H  
ATOM   1158  HB  VAL A  71     -42.538  46.416  -2.303  1.00 18.23           H  
ATOM   1159 1HG1 VAL A  71     -41.575  45.468  -4.385  1.00 18.23           H  
ATOM   1160 2HG1 VAL A  71     -40.387  45.450  -3.082  1.00 18.23           H  
ATOM   1161 3HG1 VAL A  71     -41.206  43.950  -3.533  1.00 18.23           H  
ATOM   1162 1HG2 VAL A  71     -43.991  45.159  -3.890  1.00 18.23           H  
ATOM   1163 2HG2 VAL A  71     -43.623  43.648  -3.026  1.00 18.23           H  
ATOM   1164 3HG2 VAL A  71     -44.541  44.921  -2.231  1.00 18.23           H  
ATOM   1165  N   VAL A  72     -40.447  46.262  -0.138  1.00 14.56           N  
ATOM   1166  CA  VAL A  72     -39.118  46.668   0.277  1.00 14.53           C  
ATOM   1167  C   VAL A  72     -38.591  45.843   1.438  1.00 14.52           C  
ATOM   1168  O   VAL A  72     -37.462  45.338   1.377  1.00 14.49           O  
ATOM   1169  CB  VAL A  72     -39.158  48.151   0.695  1.00 15.02           C  
ATOM   1170  CG1 VAL A  72     -37.892  48.569   1.348  1.00 15.02           C  
ATOM   1171  CG2 VAL A  72     -39.343  48.987  -0.512  1.00 15.02           C  
ATOM   1172  H   VAL A  72     -41.228  46.929  -0.089  1.00 17.47           H  
ATOM   1173  HA  VAL A  72     -38.444  46.546  -0.569  1.00 17.44           H  
ATOM   1174  HB  VAL A  72     -39.986  48.306   1.390  1.00 18.02           H  
ATOM   1175 1HG1 VAL A  72     -37.974  49.620   1.606  1.00 18.02           H  
ATOM   1176 2HG1 VAL A  72     -37.709  47.995   2.251  1.00 18.02           H  
ATOM   1177 3HG1 VAL A  72     -37.071  48.426   0.660  1.00 18.02           H  
ATOM   1178 1HG2 VAL A  72     -39.380  50.035  -0.230  1.00 18.02           H  
ATOM   1179 2HG2 VAL A  72     -38.497  48.812  -1.156  1.00 18.02           H  
ATOM   1180 3HG2 VAL A  72     -40.259  48.717  -1.024  1.00 18.02           H  
ATOM   1181  N   MET A  73     -39.398  45.721   2.495  1.00 14.58           N  
ATOM   1182  CA  MET A  73     -38.994  44.988   3.674  1.00 14.63           C  
ATOM   1183  C   MET A  73     -38.813  43.504   3.390  1.00 14.62           C  
ATOM   1184  O   MET A  73     -37.786  42.933   3.752  1.00 14.63           O  
ATOM   1185  CB  MET A  73     -39.990  45.201   4.799  1.00 15.13           C  
ATOM   1186  CG  MET A  73     -39.634  44.464   6.092  1.00 15.13           C  
ATOM   1187  SD  MET A  73     -40.897  44.598   7.360  1.00 15.13           S  
ATOM   1188  CE  MET A  73     -42.173  43.515   6.672  1.00 15.13           C  
ATOM   1189  H   MET A  73     -40.323  46.166   2.475  1.00 17.50           H  
ATOM   1190  HA  MET A  73     -38.034  45.379   3.999  1.00 17.56           H  
ATOM   1191 1HB  MET A  73     -40.060  46.266   5.018  1.00 18.16           H  
ATOM   1192 2HB  MET A  73     -40.967  44.885   4.453  1.00 18.16           H  
ATOM   1193 1HG  MET A  73     -39.493  43.415   5.873  1.00 18.16           H  
ATOM   1194 2HG  MET A  73     -38.697  44.854   6.494  1.00 18.16           H  
ATOM   1195 1HE  MET A  73     -43.020  43.474   7.356  1.00 18.16           H  
ATOM   1196 2HE  MET A  73     -42.518  43.889   5.711  1.00 18.16           H  
ATOM   1197 3HE  MET A  73     -41.769  42.506   6.535  1.00 18.16           H  
ATOM   1198  N   ASP A  74     -39.792  42.864   2.749  1.00 14.63           N  
ATOM   1199  CA  ASP A  74     -39.677  41.443   2.483  1.00 14.66           C  
ATOM   1200  C   ASP A  74     -38.494  41.124   1.587  1.00 14.56           C  
ATOM   1201  O   ASP A  74     -37.827  40.104   1.799  1.00 14.56           O  
ATOM   1202  CB  ASP A  74     -40.951  40.886   1.842  1.00 15.18           C  
ATOM   1203  CG  ASP A  74     -42.169  40.742   2.800  1.00 15.18           C  
ATOM   1204  OD1 ASP A  74     -42.010  40.780   4.000  1.00 15.18           O  
ATOM   1205  OD2 ASP A  74     -43.254  40.582   2.295  1.00 15.18           O  
ATOM   1206  H   ASP A  74     -40.643  43.346   2.457  1.00 17.56           H  
ATOM   1207  HA  ASP A  74     -39.531  40.933   3.431  1.00 17.59           H  
ATOM   1208 1HB  ASP A  74     -41.240  41.532   1.011  1.00 18.22           H  
ATOM   1209 2HB  ASP A  74     -40.735  39.907   1.415  1.00 18.22           H  
ATOM   1210  N   THR A  75     -38.198  41.984   0.599  1.00 14.50           N  
ATOM   1211  CA  THR A  75     -37.087  41.695  -0.288  1.00 14.45           C  
ATOM   1212  C   THR A  75     -35.778  41.677   0.493  1.00 14.41           C  
ATOM   1213  O   THR A  75     -34.970  40.760   0.295  1.00 14.39           O  
ATOM   1214  CB  THR A  75     -37.021  42.674  -1.474  1.00 14.92           C  
ATOM   1215  OG1 THR A  75     -38.236  42.589  -2.228  1.00 14.92           O  
ATOM   1216  CG2 THR A  75     -35.878  42.247  -2.378  1.00 14.92           C  
ATOM   1217  H   THR A  75     -38.769  42.811   0.411  1.00 17.40           H  
ATOM   1218  HA  THR A  75     -37.238  40.701  -0.704  1.00 17.34           H  
ATOM   1219  HB  THR A  75     -36.880  43.700  -1.123  1.00 17.90           H  
ATOM   1220  HG1 THR A  75     -38.948  43.022  -1.707  1.00 17.90           H  
ATOM   1221 1HG2 THR A  75     -35.834  42.889  -3.241  1.00 17.90           H  
ATOM   1222 2HG2 THR A  75     -34.949  42.306  -1.830  1.00 17.90           H  
ATOM   1223 3HG2 THR A  75     -36.042  41.224  -2.711  1.00 17.90           H  
ATOM   1224  N   VAL A  76     -35.555  42.665   1.375  1.00 14.44           N  
ATOM   1225  CA  VAL A  76     -34.324  42.630   2.158  1.00 14.48           C  
ATOM   1226  C   VAL A  76     -34.325  41.543   3.223  1.00 14.50           C  
ATOM   1227  O   VAL A  76     -33.274  40.981   3.515  1.00 14.50           O  
ATOM   1228  CB  VAL A  76     -33.953  43.959   2.798  1.00 14.93           C  
ATOM   1229  CG1 VAL A  76     -33.666  44.956   1.714  1.00 14.93           C  
ATOM   1230  CG2 VAL A  76     -35.064  44.414   3.704  1.00 14.93           C  
ATOM   1231  H   VAL A  76     -36.242  43.425   1.468  1.00 17.33           H  
ATOM   1232  HA  VAL A  76     -33.526  42.413   1.462  1.00 17.38           H  
ATOM   1233  HB  VAL A  76     -33.050  43.824   3.376  1.00 17.92           H  
ATOM   1234 1HG1 VAL A  76     -33.365  45.884   2.139  1.00 17.92           H  
ATOM   1235 2HG1 VAL A  76     -32.863  44.586   1.084  1.00 17.92           H  
ATOM   1236 3HG1 VAL A  76     -34.561  45.093   1.117  1.00 17.92           H  
ATOM   1237 1HG2 VAL A  76     -34.808  45.310   4.177  1.00 17.92           H  
ATOM   1238 2HG2 VAL A  76     -35.950  44.558   3.125  1.00 17.92           H  
ATOM   1239 3HG2 VAL A  76     -35.260  43.685   4.465  1.00 17.92           H  
ATOM   1240  N   LEU A  77     -35.482  41.190   3.791  1.00 14.56           N  
ATOM   1241  CA  LEU A  77     -35.463  40.097   4.746  1.00 14.63           C  
ATOM   1242  C   LEU A  77     -34.965  38.873   3.980  1.00 14.55           C  
ATOM   1243  O   LEU A  77     -34.192  38.076   4.502  1.00 14.56           O  
ATOM   1244  CB  LEU A  77     -36.851  39.866   5.367  1.00 15.12           C  
ATOM   1245  CG  LEU A  77     -37.387  40.988   6.355  1.00 15.12           C  
ATOM   1246  CD1 LEU A  77     -38.855  40.711   6.680  1.00 15.12           C  
ATOM   1247  CD2 LEU A  77     -36.569  41.018   7.648  1.00 15.12           C  
ATOM   1248  H   LEU A  77     -36.347  41.702   3.586  1.00 17.47           H  
ATOM   1249  HA  LEU A  77     -34.747  40.324   5.524  1.00 17.56           H  
ATOM   1250 1HB  LEU A  77     -37.570  39.783   4.552  1.00 18.14           H  
ATOM   1251 2HB  LEU A  77     -36.834  38.920   5.905  1.00 18.14           H  
ATOM   1252  HG  LEU A  77     -37.312  41.952   5.878  1.00 18.14           H  
ATOM   1253 1HD1 LEU A  77     -39.232  41.485   7.347  1.00 18.14           H  
ATOM   1254 2HD1 LEU A  77     -39.446  40.714   5.763  1.00 18.14           H  
ATOM   1255 3HD1 LEU A  77     -38.947  39.742   7.164  1.00 18.14           H  
ATOM   1256 1HD2 LEU A  77     -36.961  41.799   8.299  1.00 18.14           H  
ATOM   1257 2HD2 LEU A  77     -36.645  40.057   8.154  1.00 18.14           H  
ATOM   1258 3HD2 LEU A  77     -35.536  41.227   7.434  1.00 18.14           H  
ATOM   1259  N   GLY A  78     -35.373  38.747   2.714  1.00 14.50           N  
ATOM   1260  CA  GLY A  78     -34.878  37.713   1.820  1.00 14.47           C  
ATOM   1261  C   GLY A  78     -33.347  37.846   1.652  1.00 14.40           C  
ATOM   1262  O   GLY A  78     -32.592  36.892   1.899  1.00 14.39           O  
ATOM   1263  H   GLY A  78     -36.094  39.388   2.366  1.00 17.40           H  
ATOM   1264 1HA  GLY A  78     -35.142  36.729   2.205  1.00 17.36           H  
ATOM   1265 2HA  GLY A  78     -35.364  37.829   0.850  1.00 17.36           H  
ATOM   1266  N   TYR A  79     -32.868  39.052   1.302  1.00 14.37           N  
ATOM   1267  CA  TYR A  79     -31.432  39.296   1.085  1.00 14.38           C  
ATOM   1268  C   TYR A  79     -30.554  38.914   2.275  1.00 14.40           C  
ATOM   1269  O   TYR A  79     -29.523  38.250   2.112  1.00 14.40           O  
ATOM   1270  CB  TYR A  79     -31.142  40.775   0.792  1.00 14.80           C  
ATOM   1271  CG  TYR A  79     -31.628  41.333  -0.555  1.00 14.80           C  
ATOM   1272  CD1 TYR A  79     -32.165  40.512  -1.539  1.00 14.80           C  
ATOM   1273  CD2 TYR A  79     -31.462  42.681  -0.819  1.00 14.80           C  
ATOM   1274  CE1 TYR A  79     -32.527  41.029  -2.732  1.00 14.80           C  
ATOM   1275  CE2 TYR A  79     -31.819  43.191  -2.035  1.00 14.80           C  
ATOM   1276  CZ  TYR A  79     -32.348  42.368  -2.982  1.00 14.80           C  
ATOM   1277  OH  TYR A  79     -32.705  42.847  -4.197  1.00 14.80           O  
ATOM   1278  H   TYR A  79     -33.545  39.797   1.110  1.00 17.24           H  
ATOM   1279  HA  TYR A  79     -31.102  38.710   0.250  1.00 17.26           H  
ATOM   1280 1HB  TYR A  79     -31.551  41.381   1.588  1.00 17.76           H  
ATOM   1281 2HB  TYR A  79     -30.069  40.920   0.835  1.00 17.76           H  
ATOM   1282  HD1 TYR A  79     -32.304  39.464  -1.373  1.00 17.76           H  
ATOM   1283  HD2 TYR A  79     -31.039  43.335  -0.064  1.00 17.76           H  
ATOM   1284  HE1 TYR A  79     -32.947  40.379  -3.493  1.00 17.76           H  
ATOM   1285  HE2 TYR A  79     -31.683  44.248  -2.250  1.00 17.76           H  
ATOM   1286  HH  TYR A  79     -32.186  43.639  -4.440  1.00 17.76           H  
ATOM   1287  N   PHE A  80     -30.995  39.260   3.480  1.00 14.46           N  
ATOM   1288  CA  PHE A  80     -30.210  39.010   4.685  1.00 14.54           C  
ATOM   1289  C   PHE A  80     -30.421  37.626   5.273  1.00 14.52           C  
ATOM   1290  O   PHE A  80     -29.860  37.304   6.319  1.00 14.55           O  
ATOM   1291  CB  PHE A  80     -30.548  40.038   5.764  1.00 14.99           C  
ATOM   1292  CG  PHE A  80     -30.055  41.434   5.511  1.00 14.99           C  
ATOM   1293  CD1 PHE A  80     -30.905  42.442   5.147  1.00 14.99           C  
ATOM   1294  CD2 PHE A  80     -28.737  41.731   5.661  1.00 14.99           C  
ATOM   1295  CE1 PHE A  80     -30.435  43.722   4.949  1.00 14.99           C  
ATOM   1296  CE2 PHE A  80     -28.265  42.987   5.483  1.00 14.99           C  
ATOM   1297  CZ  PHE A  80     -29.109  43.983   5.125  1.00 14.99           C  
ATOM   1298  H   PHE A  80     -31.866  39.795   3.545  1.00 17.35           H  
ATOM   1299  HA  PHE A  80     -29.158  39.113   4.425  1.00 17.45           H  
ATOM   1300 1HB  PHE A  80     -31.634  40.085   5.854  1.00 17.99           H  
ATOM   1301 2HB  PHE A  80     -30.155  39.708   6.720  1.00 17.99           H  
ATOM   1302  HD1 PHE A  80     -31.959  42.221   5.020  1.00 17.99           H  
ATOM   1303  HD2 PHE A  80     -28.063  40.949   5.925  1.00 17.99           H  
ATOM   1304  HE1 PHE A  80     -31.115  44.518   4.663  1.00 17.99           H  
ATOM   1305  HE2 PHE A  80     -27.207  43.192   5.623  1.00 17.99           H  
ATOM   1306  HZ  PHE A  80     -28.715  44.974   4.983  1.00 17.99           H  
ATOM   1307  N   SER A  81     -31.235  36.819   4.612  1.00 14.49           N  
ATOM   1308  CA  SER A  81     -31.554  35.473   5.023  1.00 14.51           C  
ATOM   1309  C   SER A  81     -31.063  34.505   3.969  1.00 14.42           C  
ATOM   1310  O   SER A  81     -29.989  33.911   4.092  1.00 14.43           O  
ATOM   1311  CB  SER A  81     -33.040  35.278   5.240  1.00 14.98           C  
ATOM   1312  OG  SER A  81     -33.749  35.499   4.063  1.00 14.98           O  
ATOM   1313  H   SER A  81     -31.654  37.130   3.735  1.00 17.39           H  
ATOM   1314  HA  SER A  81     -31.049  35.263   5.959  1.00 17.41           H  
ATOM   1315 1HB  SER A  81     -33.219  34.264   5.590  1.00 17.98           H  
ATOM   1316 2HB  SER A  81     -33.394  35.958   6.005  1.00 17.98           H  
ATOM   1317  HG  SER A  81     -33.925  36.467   4.071  1.00 17.98           H  
ATOM   1318  N   THR A  82     -31.896  34.317   2.954  1.00 14.36           N  
ATOM   1319  CA  THR A  82     -31.694  33.375   1.868  1.00 14.33           C  
ATOM   1320  C   THR A  82     -30.462  33.651   1.039  1.00 14.32           C  
ATOM   1321  O   THR A  82     -29.670  32.738   0.801  1.00 14.31           O  
ATOM   1322  CB  THR A  82     -32.919  33.392   0.926  1.00 14.74           C  
ATOM   1323  OG1 THR A  82     -34.081  32.964   1.653  1.00 14.74           O  
ATOM   1324  CG2 THR A  82     -32.690  32.464  -0.278  1.00 14.74           C  
ATOM   1325  H   THR A  82     -32.706  34.930   2.924  1.00 17.23           H  
ATOM   1326  HA  THR A  82     -31.598  32.380   2.297  1.00 17.20           H  
ATOM   1327  HB  THR A  82     -33.084  34.411   0.568  1.00 17.69           H  
ATOM   1328  HG1 THR A  82     -34.284  33.610   2.338  1.00 17.69           H  
ATOM   1329 1HG2 THR A  82     -33.568  32.494  -0.920  1.00 17.69           H  
ATOM   1330 2HG2 THR A  82     -31.822  32.786  -0.854  1.00 17.69           H  
ATOM   1331 3HG2 THR A  82     -32.531  31.446   0.075  1.00 17.69           H  
ATOM   1332  N   PHE A  83     -30.260  34.898   0.627  1.00 14.36           N  
ATOM   1333  CA  PHE A  83     -29.116  35.168  -0.240  1.00 14.44           C  
ATOM   1334  C   PHE A  83     -27.836  35.115   0.565  1.00 14.42           C  
ATOM   1335  O   PHE A  83     -26.874  34.446   0.167  1.00 14.40           O  
ATOM   1336  CB  PHE A  83     -29.247  36.515  -0.916  1.00 14.85           C  
ATOM   1337  CG  PHE A  83     -30.267  36.567  -2.017  1.00 14.85           C  
ATOM   1338  CD1 PHE A  83     -31.602  36.820  -1.746  1.00 14.85           C  
ATOM   1339  CD2 PHE A  83     -29.880  36.407  -3.340  1.00 14.85           C  
ATOM   1340  CE1 PHE A  83     -32.520  36.911  -2.761  1.00 14.85           C  
ATOM   1341  CE2 PHE A  83     -30.796  36.501  -4.360  1.00 14.85           C  
ATOM   1342  CZ  PHE A  83     -32.121  36.755  -4.068  1.00 14.85           C  
ATOM   1343  H   PHE A  83     -30.922  35.627   0.914  1.00 17.23           H  
ATOM   1344  HA  PHE A  83     -29.072  34.398  -1.011  1.00 17.33           H  
ATOM   1345 1HB  PHE A  83     -29.483  37.257  -0.189  1.00 17.82           H  
ATOM   1346 2HB  PHE A  83     -28.284  36.790  -1.343  1.00 17.82           H  
ATOM   1347  HD1 PHE A  83     -31.930  36.943  -0.726  1.00 17.82           H  
ATOM   1348  HD2 PHE A  83     -28.825  36.211  -3.574  1.00 17.82           H  
ATOM   1349  HE1 PHE A  83     -33.568  37.109  -2.530  1.00 17.82           H  
ATOM   1350  HE2 PHE A  83     -30.470  36.374  -5.394  1.00 17.82           H  
ATOM   1351  HZ  PHE A  83     -32.851  36.830  -4.870  1.00 17.82           H  
ATOM   1352  N   ALA A  84     -27.830  35.780   1.725  1.00 14.45           N  
ATOM   1353  CA  ALA A  84     -26.656  35.767   2.576  1.00 14.50           C  
ATOM   1354  C   ALA A  84     -26.301  34.340   2.953  1.00 14.43           C  
ATOM   1355  O   ALA A  84     -25.130  33.957   2.894  1.00 14.45           O  
ATOM   1356  CB  ALA A  84     -26.922  36.578   3.838  1.00 14.95           C  
ATOM   1357  H   ALA A  84     -28.623  36.371   1.973  1.00 17.34           H  
ATOM   1358  HA  ALA A  84     -25.823  36.199   2.025  1.00 17.40           H  
ATOM   1359 1HB  ALA A  84     -26.039  36.572   4.469  1.00 17.94           H  
ATOM   1360 2HB  ALA A  84     -27.168  37.609   3.557  1.00 17.94           H  
ATOM   1361 3HB  ALA A  84     -27.762  36.141   4.380  1.00 17.94           H  
ATOM   1362  N   GLY A  85     -27.317  33.535   3.277  1.00 14.39           N  
ATOM   1363  CA  GLY A  85     -27.145  32.154   3.645  1.00 14.39           C  
ATOM   1364  C   GLY A  85     -26.546  31.361   2.526  1.00 14.33           C  
ATOM   1365  O   GLY A  85     -25.502  30.742   2.695  1.00 14.33           O  
ATOM   1366  H   GLY A  85     -28.272  33.890   3.322  1.00 17.27           H  
ATOM   1367 1HA  GLY A  85     -26.494  32.082   4.506  1.00 17.27           H  
ATOM   1368 2HA  GLY A  85     -28.113  31.736   3.922  1.00 17.27           H  
ATOM   1369  N   ASN A  86     -27.157  31.387   1.351  1.00 14.30           N  
ATOM   1370  CA  ASN A  86     -26.629  30.582   0.273  1.00 14.28           C  
ATOM   1371  C   ASN A  86     -25.200  30.957  -0.098  1.00 14.28           C  
ATOM   1372  O   ASN A  86     -24.368  30.071  -0.315  1.00 14.28           O  
ATOM   1373  CB  ASN A  86     -27.526  30.710  -0.940  1.00 14.67           C  
ATOM   1374  CG  ASN A  86     -28.845  29.988  -0.774  1.00 14.67           C  
ATOM   1375  OD1 ASN A  86     -28.998  29.098   0.073  1.00 14.67           O  
ATOM   1376  ND2 ASN A  86     -29.809  30.358  -1.578  1.00 14.67           N  
ATOM   1377  H   ASN A  86     -28.017  31.928   1.219  1.00 17.16           H  
ATOM   1378  HA  ASN A  86     -26.619  29.543   0.598  1.00 17.14           H  
ATOM   1379 1HB  ASN A  86     -27.731  31.771  -1.116  1.00 17.60           H  
ATOM   1380 2HB  ASN A  86     -27.013  30.326  -1.820  1.00 17.60           H  
ATOM   1381 1HD2 ASN A  86     -30.703  29.918  -1.518  1.00 17.60           H  
ATOM   1382 2HD2 ASN A  86     -29.653  31.085  -2.248  1.00 17.60           H  
ATOM   1383  N   ALA A  87     -24.874  32.254  -0.138  1.00 14.30           N  
ATOM   1384  CA  ALA A  87     -23.521  32.631  -0.526  1.00 14.32           C  
ATOM   1385  C   ALA A  87     -22.467  32.167   0.471  1.00 14.31           C  
ATOM   1386  O   ALA A  87     -21.435  31.603   0.079  1.00 14.31           O  
ATOM   1387  CB  ALA A  87     -23.433  34.141  -0.683  1.00 14.71           C  
ATOM   1388  H   ALA A  87     -25.580  32.976   0.056  1.00 17.16           H  
ATOM   1389  HA  ALA A  87     -23.308  32.149  -1.467  1.00 17.18           H  
ATOM   1390 1HB  ALA A  87     -22.432  34.417  -1.007  1.00 17.65           H  
ATOM   1391 2HB  ALA A  87     -24.163  34.469  -1.423  1.00 17.65           H  
ATOM   1392 3HB  ALA A  87     -23.653  34.614   0.278  1.00 17.65           H  
ATOM   1393  N   LEU A  88     -22.753  32.358   1.758  1.00 14.33           N  
ATOM   1394  CA  LEU A  88     -21.832  32.013   2.824  1.00 14.35           C  
ATOM   1395  C   LEU A  88     -21.744  30.503   3.028  1.00 14.32           C  
ATOM   1396  O   LEU A  88     -20.667  29.975   3.318  1.00 14.32           O  
ATOM   1397  CB  LEU A  88     -22.330  32.667   4.108  1.00 14.75           C  
ATOM   1398  CG  LEU A  88     -22.332  34.204   4.211  1.00 14.75           C  
ATOM   1399  CD1 LEU A  88     -23.109  34.583   5.471  1.00 14.75           C  
ATOM   1400  CD2 LEU A  88     -20.930  34.737   4.272  1.00 14.75           C  
ATOM   1401  H   LEU A  88     -23.637  32.815   2.011  1.00 17.20           H  
ATOM   1402  HA  LEU A  88     -20.844  32.382   2.562  1.00 17.22           H  
ATOM   1403 1HB  LEU A  88     -23.364  32.372   4.220  1.00 17.70           H  
ATOM   1404 2HB  LEU A  88     -21.750  32.279   4.937  1.00 17.70           H  
ATOM   1405  HG  LEU A  88     -22.836  34.629   3.349  1.00 17.70           H  
ATOM   1406 1HD1 LEU A  88     -23.157  35.654   5.560  1.00 17.70           H  
ATOM   1407 2HD1 LEU A  88     -24.122  34.187   5.398  1.00 17.70           H  
ATOM   1408 3HD1 LEU A  88     -22.617  34.164   6.335  1.00 17.70           H  
ATOM   1409 1HD2 LEU A  88     -20.951  35.822   4.352  1.00 17.70           H  
ATOM   1410 2HD2 LEU A  88     -20.413  34.322   5.139  1.00 17.70           H  
ATOM   1411 3HD2 LEU A  88     -20.405  34.470   3.366  1.00 17.70           H  
ATOM   1412  N   LYS A  89     -22.883  29.812   2.896  1.00 14.32           N  
ATOM   1413  CA  LYS A  89     -22.982  28.374   3.095  1.00 14.35           C  
ATOM   1414  C   LYS A  89     -22.253  27.646   1.992  1.00 14.34           C  
ATOM   1415  O   LYS A  89     -21.477  26.724   2.265  1.00 14.37           O  
ATOM   1416  CB  LYS A  89     -24.446  27.941   3.123  1.00 14.75           C  
ATOM   1417  CG  LYS A  89     -24.695  26.464   3.391  1.00 14.75           C  
ATOM   1418  CD  LYS A  89     -26.195  26.186   3.471  1.00 14.75           C  
ATOM   1419  CE  LYS A  89     -26.490  24.719   3.730  1.00 14.75           C  
ATOM   1420  NZ  LYS A  89     -27.960  24.453   3.801  1.00 14.75           N  
ATOM   1421  H   LYS A  89     -23.745  30.307   2.671  1.00 17.18           H  
ATOM   1422  HA  LYS A  89     -22.514  28.118   4.046  1.00 17.22           H  
ATOM   1423 1HB  LYS A  89     -24.962  28.507   3.882  1.00 17.70           H  
ATOM   1424 2HB  LYS A  89     -24.910  28.189   2.168  1.00 17.70           H  
ATOM   1425 1HG  LYS A  89     -24.259  25.862   2.588  1.00 17.70           H  
ATOM   1426 2HG  LYS A  89     -24.222  26.183   4.332  1.00 17.70           H  
ATOM   1427 1HD  LYS A  89     -26.627  26.776   4.272  1.00 17.70           H  
ATOM   1428 2HD  LYS A  89     -26.665  26.485   2.533  1.00 17.70           H  
ATOM   1429 1HE  LYS A  89     -26.060  24.122   2.928  1.00 17.70           H  
ATOM   1430 2HE  LYS A  89     -26.032  24.426   4.675  1.00 17.70           H  
ATOM   1431 1HZ  LYS A  89     -28.117  23.469   3.975  1.00 17.70           H  
ATOM   1432 2HZ  LYS A  89     -28.367  24.994   4.551  1.00 17.70           H  
ATOM   1433 3HZ  LYS A  89     -28.395  24.713   2.926  1.00 17.70           H  
ATOM   1434  N   SER A  90     -22.507  28.056   0.746  1.00 14.32           N  
ATOM   1435  CA  SER A  90     -21.868  27.448  -0.397  1.00 14.35           C  
ATOM   1436  C   SER A  90     -20.380  27.629  -0.275  1.00 14.33           C  
ATOM   1437  O   SER A  90     -19.621  26.667  -0.449  1.00 14.37           O  
ATOM   1438  CB  SER A  90     -22.355  28.094  -1.676  1.00 14.74           C  
ATOM   1439  OG  SER A  90     -21.727  27.532  -2.794  1.00 14.74           O  
ATOM   1440  H   SER A  90     -23.179  28.804   0.569  1.00 17.18           H  
ATOM   1441  HA  SER A  90     -22.099  26.382  -0.410  1.00 17.22           H  
ATOM   1442 1HB  SER A  90     -23.433  27.969  -1.757  1.00 17.69           H  
ATOM   1443 2HB  SER A  90     -22.155  29.166  -1.639  1.00 17.69           H  
ATOM   1444  HG  SER A  90     -22.127  27.950  -3.556  1.00 17.69           H  
ATOM   1445  N   ALA A  91     -19.939  28.860   0.037  1.00 14.29           N  
ATOM   1446  CA  ALA A  91     -18.525  29.081   0.175  1.00 14.28           C  
ATOM   1447  C   ALA A  91     -17.922  28.224   1.285  1.00 14.26           C  
ATOM   1448  O   ALA A  91     -16.865  27.645   1.083  1.00 14.27           O  
ATOM   1449  CB  ALA A  91     -18.235  30.538   0.414  1.00 14.66           C  
ATOM   1450  H   ALA A  91     -20.584  29.653   0.134  1.00 17.15           H  
ATOM   1451  HA  ALA A  91     -18.074  28.784  -0.760  1.00 17.14           H  
ATOM   1452 1HB  ALA A  91     -17.157  30.704   0.474  1.00 17.59           H  
ATOM   1453 2HB  ALA A  91     -18.649  31.097  -0.411  1.00 17.59           H  
ATOM   1454 3HB  ALA A  91     -18.710  30.854   1.340  1.00 17.59           H  
ATOM   1455  N   GLN A  92     -18.604  28.059   2.426  1.00 14.27           N  
ATOM   1456  CA  GLN A  92     -18.001  27.242   3.474  1.00 14.31           C  
ATOM   1457  C   GLN A  92     -17.836  25.780   3.075  1.00 14.37           C  
ATOM   1458  O   GLN A  92     -16.808  25.158   3.390  1.00 14.41           O  
ATOM   1459  CB  GLN A  92     -18.813  27.352   4.763  1.00 14.69           C  
ATOM   1460  CG  GLN A  92     -18.225  26.580   5.946  1.00 14.69           C  
ATOM   1461  CD  GLN A  92     -16.842  27.050   6.289  1.00 14.69           C  
ATOM   1462  OE1 GLN A  92     -16.591  28.253   6.349  1.00 14.69           O  
ATOM   1463  NE2 GLN A  92     -15.936  26.104   6.509  1.00 14.69           N  
ATOM   1464  H   GLN A  92     -19.474  28.570   2.606  1.00 17.12           H  
ATOM   1465  HA  GLN A  92     -17.017  27.639   3.672  1.00 17.17           H  
ATOM   1466 1HB  GLN A  92     -18.901  28.400   5.037  1.00 17.63           H  
ATOM   1467 2HB  GLN A  92     -19.825  26.982   4.582  1.00 17.63           H  
ATOM   1468 1HG  GLN A  92     -18.865  26.745   6.818  1.00 17.63           H  
ATOM   1469 2HG  GLN A  92     -18.187  25.517   5.712  1.00 17.63           H  
ATOM   1470 1HE2 GLN A  92     -14.989  26.328   6.727  1.00 17.63           H  
ATOM   1471 2HE2 GLN A  92     -16.200  25.138   6.434  1.00 17.63           H  
ATOM   1472  N   GLN A  93     -18.815  25.227   2.363  1.00 14.40           N  
ATOM   1473  CA  GLN A  93     -18.704  23.840   1.930  1.00 14.50           C  
ATOM   1474  C   GLN A  93     -17.542  23.724   0.946  1.00 14.51           C  
ATOM   1475  O   GLN A  93     -16.729  22.785   0.980  1.00 14.59           O  
ATOM   1476  CB  GLN A  93     -20.004  23.412   1.254  1.00 14.93           C  
ATOM   1477  CG  GLN A  93     -21.190  23.298   2.195  1.00 14.93           C  
ATOM   1478  CD  GLN A  93     -22.476  23.038   1.450  1.00 14.93           C  
ATOM   1479  OE1 GLN A  93     -22.546  23.257   0.238  1.00 14.93           O  
ATOM   1480  NE2 GLN A  93     -23.494  22.571   2.157  1.00 14.93           N  
ATOM   1481  H   GLN A  93     -19.667  25.773   2.171  1.00 17.28           H  
ATOM   1482  HA  GLN A  93     -18.502  23.210   2.794  1.00 17.40           H  
ATOM   1483 1HB  GLN A  93     -20.262  24.150   0.485  1.00 17.92           H  
ATOM   1484 2HB  GLN A  93     -19.863  22.456   0.757  1.00 17.92           H  
ATOM   1485 1HG  GLN A  93     -21.016  22.471   2.880  1.00 17.92           H  
ATOM   1486 2HG  GLN A  93     -21.298  24.228   2.751  1.00 17.92           H  
ATOM   1487 1HE2 GLN A  93     -24.365  22.375   1.707  1.00 17.92           H  
ATOM   1488 2HE2 GLN A  93     -23.390  22.409   3.138  1.00 17.92           H  
ATOM   1489  N   ALA A  94     -17.463  24.722   0.074  1.00 14.46           N  
ATOM   1490  CA  ALA A  94     -16.435  24.809  -0.918  1.00 14.50           C  
ATOM   1491  C   ALA A  94     -15.054  24.917  -0.273  1.00 14.47           C  
ATOM   1492  O   ALA A  94     -14.121  24.314  -0.790  1.00 14.54           O  
ATOM   1493  CB  ALA A  94     -16.744  25.984  -1.801  1.00 14.96           C  
ATOM   1494  H   ALA A  94     -18.186  25.450   0.078  1.00 17.35           H  
ATOM   1495  HA  ALA A  94     -16.451  23.903  -1.517  1.00 17.40           H  
ATOM   1496 1HB  ALA A  94     -16.031  26.082  -2.560  1.00 17.95           H  
ATOM   1497 2HB  ALA A  94     -17.728  25.850  -2.246  1.00 17.95           H  
ATOM   1498 3HB  ALA A  94     -16.749  26.846  -1.206  1.00 17.95           H  
ATOM   1499  N   ILE A  95     -14.924  25.617   0.877  1.00 14.40           N  
ATOM   1500  CA  ILE A  95     -13.622  25.776   1.557  1.00 14.38           C  
ATOM   1501  C   ILE A  95     -13.103  24.435   1.987  1.00 14.45           C  
ATOM   1502  O   ILE A  95     -11.923  24.143   1.796  1.00 14.49           O  
ATOM   1503  CB  ILE A  95     -13.673  26.695   2.814  1.00 14.81           C  
ATOM   1504  CG1 ILE A  95     -13.911  28.114   2.372  1.00 14.81           C  
ATOM   1505  CG2 ILE A  95     -12.339  26.591   3.620  1.00 14.81           C  
ATOM   1506  CD1 ILE A  95     -14.274  29.090   3.456  1.00 14.81           C  
ATOM   1507  H   ILE A  95     -15.746  26.119   1.219  1.00 17.28           H  
ATOM   1508  HA  ILE A  95     -12.915  26.206   0.862  1.00 17.26           H  
ATOM   1509  HB  ILE A  95     -14.509  26.402   3.449  1.00 17.77           H  
ATOM   1510 1HG1 ILE A  95     -13.018  28.479   1.872  1.00 17.77           H  
ATOM   1511 2HG1 ILE A  95     -14.697  28.093   1.680  1.00 17.77           H  
ATOM   1512 1HG2 ILE A  95     -12.377  27.231   4.491  1.00 17.77           H  
ATOM   1513 2HG2 ILE A  95     -12.173  25.569   3.959  1.00 17.77           H  
ATOM   1514 3HG2 ILE A  95     -11.508  26.894   2.989  1.00 17.77           H  
ATOM   1515 1HD1 ILE A  95     -14.450  30.061   3.007  1.00 17.77           H  
ATOM   1516 2HD1 ILE A  95     -15.164  28.769   3.954  1.00 17.77           H  
ATOM   1517 3HD1 ILE A  95     -13.483  29.175   4.182  1.00 17.77           H  
ATOM   1518  N   SER A  96     -13.970  23.598   2.544  1.00 14.49           N  
ATOM   1519  CA  SER A  96     -13.540  22.277   2.978  1.00 14.60           C  
ATOM   1520  C   SER A  96     -12.900  21.476   1.836  1.00 14.69           C  
ATOM   1521  O   SER A  96     -11.987  20.681   2.080  1.00 14.77           O  
ATOM   1522  CB  SER A  96     -14.707  21.490   3.545  1.00 15.07           C  
ATOM   1523  OG  SER A  96     -15.184  22.064   4.735  1.00 15.07           O  
ATOM   1524  H   SER A  96     -14.931  23.920   2.720  1.00 17.39           H  
ATOM   1525  HA  SER A  96     -12.796  22.405   3.764  1.00 17.52           H  
ATOM   1526 1HB  SER A  96     -15.509  21.455   2.810  1.00 18.08           H  
ATOM   1527 2HB  SER A  96     -14.393  20.465   3.732  1.00 18.08           H  
ATOM   1528  HG  SER A  96     -15.885  21.484   5.045  1.00 18.08           H  
ATOM   1529  N   LYS A  97     -13.368  21.669   0.595  1.00 14.70           N  
ATOM   1530  CA  LYS A  97     -12.784  20.922  -0.525  1.00 14.82           C  
ATOM   1531  C   LYS A  97     -11.690  21.681  -1.333  1.00 14.79           C  
ATOM   1532  O   LYS A  97     -10.750  21.059  -1.840  1.00 14.88           O  
ATOM   1533  CB  LYS A  97     -13.911  20.491  -1.466  1.00 15.37           C  
ATOM   1534  CG  LYS A  97     -14.988  19.591  -0.839  1.00 15.37           C  
ATOM   1535  CD  LYS A  97     -14.428  18.246  -0.363  1.00 15.37           C  
ATOM   1536  CE  LYS A  97     -15.537  17.334   0.146  1.00 15.37           C  
ATOM   1537  NZ  LYS A  97     -15.003  16.035   0.651  1.00 15.37           N  
ATOM   1538  H   LYS A  97     -14.176  22.296   0.461  1.00 17.64           H  
ATOM   1539  HA  LYS A  97     -12.300  20.037  -0.123  1.00 17.78           H  
ATOM   1540 1HB  LYS A  97     -14.401  21.381  -1.870  1.00 18.44           H  
ATOM   1541 2HB  LYS A  97     -13.498  19.940  -2.287  1.00 18.44           H  
ATOM   1542 1HG  LYS A  97     -15.438  20.112   0.012  1.00 18.44           H  
ATOM   1543 2HG  LYS A  97     -15.768  19.408  -1.577  1.00 18.44           H  
ATOM   1544 1HD  LYS A  97     -13.895  17.757  -1.180  1.00 18.44           H  
ATOM   1545 2HD  LYS A  97     -13.735  18.404   0.462  1.00 18.44           H  
ATOM   1546 1HE  LYS A  97     -16.066  17.837   0.955  1.00 18.44           H  
ATOM   1547 2HE  LYS A  97     -16.238  17.136  -0.666  1.00 18.44           H  
ATOM   1548 1HZ  LYS A  97     -15.768  15.461   0.980  1.00 18.44           H  
ATOM   1549 2HZ  LYS A  97     -14.520  15.553  -0.094  1.00 18.44           H  
ATOM   1550 3HZ  LYS A  97     -14.361  16.208   1.412  1.00 18.44           H  
ATOM   1551  N   ALA A  98     -11.816  23.007  -1.438  1.00 14.69           N  
ATOM   1552  CA  ALA A  98     -10.951  23.915  -2.207  1.00 14.67           C  
ATOM   1553  C   ALA A  98      -9.522  24.019  -1.720  1.00 14.66           C  
ATOM   1554  O   ALA A  98      -9.244  23.900  -0.517  1.00 14.70           O  
ATOM   1555  CB  ALA A  98     -11.497  25.319  -2.175  1.00 15.21           C  
ATOM   1556  H   ALA A  98     -12.615  23.431  -0.981  1.00 17.63           H  
ATOM   1557  HA  ALA A  98     -10.936  23.554  -3.236  1.00 17.60           H  
ATOM   1558 1HB  ALA A  98     -10.871  25.965  -2.781  1.00 18.25           H  
ATOM   1559 2HB  ALA A  98     -12.478  25.321  -2.548  1.00 18.25           H  
ATOM   1560 3HB  ALA A  98     -11.498  25.666  -1.147  1.00 18.25           H  
ATOM   1561  N   VAL A  99      -8.624  24.316  -2.668  1.00 14.63           N  
ATOM   1562  CA  VAL A  99      -7.220  24.593  -2.353  1.00 14.66           C  
ATOM   1563  C   VAL A  99      -6.746  25.890  -3.028  1.00 14.79           C  
ATOM   1564  O   VAL A  99      -7.448  26.461  -3.866  1.00 14.83           O  
ATOM   1565  CB  VAL A  99      -6.295  23.427  -2.782  1.00 15.18           C  
ATOM   1566  CG1 VAL A  99      -6.688  22.149  -2.072  1.00 15.18           C  
ATOM   1567  CG2 VAL A  99      -6.358  23.222  -4.268  1.00 15.18           C  
ATOM   1568  H   VAL A  99      -8.950  24.363  -3.643  1.00 17.56           H  
ATOM   1569  HA  VAL A  99      -7.128  24.719  -1.277  1.00 17.59           H  
ATOM   1570  HB  VAL A  99      -5.275  23.667  -2.492  1.00 18.22           H  
ATOM   1571 1HG1 VAL A  99      -6.015  21.357  -2.363  1.00 18.22           H  
ATOM   1572 2HG1 VAL A  99      -6.627  22.294  -1.008  1.00 18.22           H  
ATOM   1573 3HG1 VAL A  99      -7.709  21.872  -2.341  1.00 18.22           H  
ATOM   1574 1HG2 VAL A  99      -5.684  22.413  -4.542  1.00 18.22           H  
ATOM   1575 2HG2 VAL A  99      -7.377  22.963  -4.548  1.00 18.22           H  
ATOM   1576 3HG2 VAL A  99      -6.050  24.127  -4.785  1.00 18.22           H  
ATOM   1577  N   GLY A 100      -5.588  26.399  -2.612  1.00 14.86           N  
ATOM   1578  CA  GLY A 100      -4.926  27.526  -3.279  1.00 15.02           C  
ATOM   1579  C   GLY A 100      -5.757  28.800  -3.416  1.00 15.07           C  
ATOM   1580  O   GLY A 100      -6.347  29.289  -2.443  1.00 15.16           O  
ATOM   1581  H   GLY A 100      -5.101  25.935  -1.859  1.00 17.83           H  
ATOM   1582 1HA  GLY A 100      -4.007  27.759  -2.741  1.00 18.02           H  
ATOM   1583 2HA  GLY A 100      -4.617  27.203  -4.273  1.00 18.02           H  
ATOM   1584  N   TYR A 101      -5.780  29.325  -4.649  1.00 15.05           N  
ATOM   1585  CA  TYR A 101      -6.498  30.545  -5.009  1.00 15.13           C  
ATOM   1586  C   TYR A 101      -7.970  30.475  -4.689  1.00 15.04           C  
ATOM   1587  O   TYR A 101      -8.513  31.403  -4.085  1.00 15.07           O  
ATOM   1588  CB  TYR A 101      -6.307  30.864  -6.486  1.00 15.82           C  
ATOM   1589  CG  TYR A 101      -7.122  32.044  -6.948  1.00 15.82           C  
ATOM   1590  CD1 TYR A 101      -6.697  33.331  -6.673  1.00 15.82           C  
ATOM   1591  CD2 TYR A 101      -8.300  31.835  -7.653  1.00 15.82           C  
ATOM   1592  CE1 TYR A 101      -7.446  34.407  -7.097  1.00 15.82           C  
ATOM   1593  CE2 TYR A 101      -9.044  32.907  -8.079  1.00 15.82           C  
ATOM   1594  CZ  TYR A 101      -8.621  34.193  -7.804  1.00 15.82           C  
ATOM   1595  OH  TYR A 101      -9.365  35.272  -8.229  1.00 15.82           O  
ATOM   1596  H   TYR A 101      -5.268  28.839  -5.375  1.00 18.06           H  
ATOM   1597  HA  TYR A 101      -6.087  31.365  -4.424  1.00 18.16           H  
ATOM   1598 1HB  TYR A 101      -5.256  31.077  -6.683  1.00 18.98           H  
ATOM   1599 2HB  TYR A 101      -6.587  30.000  -7.087  1.00 18.98           H  
ATOM   1600  HD1 TYR A 101      -5.778  33.495  -6.117  1.00 18.98           H  
ATOM   1601  HD2 TYR A 101      -8.637  30.819  -7.869  1.00 18.98           H  
ATOM   1602  HE1 TYR A 101      -7.115  35.422  -6.880  1.00 18.98           H  
ATOM   1603  HE2 TYR A 101      -9.967  32.741  -8.631  1.00 18.98           H  
ATOM   1604  HH  TYR A 101     -10.173  34.961  -8.645  1.00 18.98           H  
ATOM   1605  N   THR A 102      -8.627  29.394  -5.117  1.00 14.93           N  
ATOM   1606  CA  THR A 102     -10.045  29.250  -4.865  1.00 14.86           C  
ATOM   1607  C   THR A 102     -10.280  29.247  -3.370  1.00 14.92           C  
ATOM   1608  O   THR A 102     -11.192  29.924  -2.894  1.00 14.92           O  
ATOM   1609  CB  THR A 102     -10.635  27.999  -5.545  1.00 15.50           C  
ATOM   1610  OG1 THR A 102     -10.503  28.133  -6.971  1.00 15.50           O  
ATOM   1611  CG2 THR A 102     -12.106  27.856  -5.206  1.00 15.50           C  
ATOM   1612  H   THR A 102      -8.133  28.672  -5.623  1.00 17.92           H  
ATOM   1613  HA  THR A 102     -10.557  30.117  -5.283  1.00 17.83           H  
ATOM   1614  HB  THR A 102     -10.092  27.114  -5.213  1.00 18.60           H  
ATOM   1615  HG1 THR A 102     -10.864  27.358  -7.404  1.00 18.60           H  
ATOM   1616 1HG2 THR A 102     -12.494  26.975  -5.703  1.00 18.60           H  
ATOM   1617 2HG2 THR A 102     -12.231  27.744  -4.137  1.00 18.60           H  
ATOM   1618 3HG2 THR A 102     -12.648  28.737  -5.542  1.00 18.60           H  
ATOM   1619  N   ARG A 103      -9.461  28.516  -2.605  1.00 15.00           N  
ATOM   1620  CA  ARG A 103      -9.682  28.532  -1.164  1.00 15.11           C  
ATOM   1621  C   ARG A 103      -9.654  29.968  -0.631  1.00 15.20           C  
ATOM   1622  O   ARG A 103     -10.513  30.338   0.175  1.00 15.24           O  
ATOM   1623  CB  ARG A 103      -8.671  27.711  -0.399  1.00 15.78           C  
ATOM   1624  CG  ARG A 103      -8.997  27.601   1.091  1.00 15.78           C  
ATOM   1625  CD  ARG A 103      -7.960  26.906   1.854  1.00 15.78           C  
ATOM   1626  NE  ARG A 103      -7.878  25.511   1.477  1.00 15.78           N  
ATOM   1627  CZ  ARG A 103      -6.947  24.633   1.863  1.00 15.78           C  
ATOM   1628  NH1 ARG A 103      -5.951  24.968   2.665  1.00 15.78           N  
ATOM   1629  NH2 ARG A 103      -7.079  23.417   1.407  1.00 15.78           N  
ATOM   1630  H   ARG A 103      -8.722  27.948  -3.033  1.00 18.00           H  
ATOM   1631  HA  ARG A 103     -10.655  28.112  -0.956  1.00 18.13           H  
ATOM   1632 1HB  ARG A 103      -8.642  26.713  -0.806  1.00 18.94           H  
ATOM   1633 2HB  ARG A 103      -7.677  28.145  -0.506  1.00 18.94           H  
ATOM   1634 1HG  ARG A 103      -9.152  28.572   1.530  1.00 18.94           H  
ATOM   1635 2HG  ARG A 103      -9.913  27.015   1.187  1.00 18.94           H  
ATOM   1636 1HD  ARG A 103      -6.997  27.378   1.660  1.00 18.94           H  
ATOM   1637 2HD  ARG A 103      -8.195  26.965   2.917  1.00 18.94           H  
ATOM   1638  HE  ARG A 103      -8.601  25.133   0.848  1.00 18.94           H  
ATOM   1639 1HH1 ARG A 103      -5.872  25.912   3.011  1.00 18.94           H  
ATOM   1640 2HH1 ARG A 103      -5.268  24.276   2.941  1.00 18.94           H  
ATOM   1641 1HH2 ARG A 103      -7.901  23.241   0.798  1.00 18.94           H  
ATOM   1642 2HH2 ARG A 103      -6.428  22.688   1.652  1.00 18.94           H  
ATOM   1643  N   ARG A 104      -8.678  30.777  -1.066  1.00 15.26           N  
ATOM   1644  CA  ARG A 104      -8.591  32.166  -0.609  1.00 15.38           C  
ATOM   1645  C   ARG A 104      -9.826  32.995  -0.988  1.00 15.32           C  
ATOM   1646  O   ARG A 104     -10.329  33.790  -0.169  1.00 15.39           O  
ATOM   1647  CB  ARG A 104      -7.335  32.830  -1.146  1.00 16.15           C  
ATOM   1648  CG  ARG A 104      -6.053  32.313  -0.513  1.00 16.15           C  
ATOM   1649  CD  ARG A 104      -4.865  33.170  -0.813  1.00 16.15           C  
ATOM   1650  NE  ARG A 104      -4.505  33.193  -2.242  1.00 16.15           N  
ATOM   1651  CZ  ARG A 104      -3.700  32.296  -2.868  1.00 16.15           C  
ATOM   1652  NH1 ARG A 104      -3.191  31.272  -2.211  1.00 16.15           N  
ATOM   1653  NH2 ARG A 104      -3.419  32.456  -4.154  1.00 16.15           N  
ATOM   1654  H   ARG A 104      -7.960  30.387  -1.692  1.00 18.31           H  
ATOM   1655  HA  ARG A 104      -8.523  32.158   0.468  1.00 18.46           H  
ATOM   1656 1HB  ARG A 104      -7.266  32.660  -2.218  1.00 19.38           H  
ATOM   1657 2HB  ARG A 104      -7.389  33.904  -0.984  1.00 19.38           H  
ATOM   1658 1HG  ARG A 104      -6.177  32.272   0.567  1.00 19.38           H  
ATOM   1659 2HG  ARG A 104      -5.857  31.310  -0.889  1.00 19.38           H  
ATOM   1660 1HD  ARG A 104      -5.088  34.192  -0.508  1.00 19.38           H  
ATOM   1661 2HD  ARG A 104      -4.008  32.815  -0.243  1.00 19.38           H  
ATOM   1662  HE  ARG A 104      -4.861  33.961  -2.794  1.00 19.38           H  
ATOM   1663 1HH1 ARG A 104      -3.400  31.141  -1.233  1.00 19.38           H  
ATOM   1664 2HH1 ARG A 104      -2.592  30.613  -2.685  1.00 19.38           H  
ATOM   1665 1HH2 ARG A 104      -3.799  33.246  -4.659  1.00 19.38           H  
ATOM   1666 2HH2 ARG A 104      -2.817  31.800  -4.628  1.00 19.38           H  
ATOM   1667  N   VAL A 105     -10.338  32.797  -2.205  1.00 15.20           N  
ATOM   1668  CA  VAL A 105     -11.533  33.509  -2.646  1.00 15.18           C  
ATOM   1669  C   VAL A 105     -12.713  33.132  -1.769  1.00 15.13           C  
ATOM   1670  O   VAL A 105     -13.511  33.989  -1.388  1.00 15.17           O  
ATOM   1671  CB  VAL A 105     -11.875  33.219  -4.117  1.00 15.93           C  
ATOM   1672  CG1 VAL A 105     -13.245  33.836  -4.479  1.00 15.93           C  
ATOM   1673  CG2 VAL A 105     -10.796  33.793  -5.009  1.00 15.93           C  
ATOM   1674  H   VAL A 105      -9.836  32.165  -2.846  1.00 18.24           H  
ATOM   1675  HA  VAL A 105     -11.349  34.580  -2.540  1.00 18.22           H  
ATOM   1676  HB  VAL A 105     -11.936  32.138  -4.267  1.00 19.12           H  
ATOM   1677 1HG1 VAL A 105     -13.464  33.623  -5.521  1.00 19.12           H  
ATOM   1678 2HG1 VAL A 105     -14.037  33.417  -3.857  1.00 19.12           H  
ATOM   1679 3HG1 VAL A 105     -13.206  34.915  -4.332  1.00 19.12           H  
ATOM   1680 1HG2 VAL A 105     -11.038  33.578  -6.043  1.00 19.12           H  
ATOM   1681 2HG2 VAL A 105     -10.737  34.871  -4.866  1.00 19.12           H  
ATOM   1682 3HG2 VAL A 105      -9.837  33.352  -4.764  1.00 19.12           H  
ATOM   1683  N   LEU A 106     -12.854  31.848  -1.499  1.00 15.05           N  
ATOM   1684  CA  LEU A 106     -13.932  31.359  -0.676  1.00 15.05           C  
ATOM   1685  C   LEU A 106     -13.877  31.867   0.743  1.00 15.16           C  
ATOM   1686  O   LEU A 106     -14.923  32.168   1.322  1.00 15.18           O  
ATOM   1687  CB  LEU A 106     -13.865  29.872  -0.631  1.00 15.74           C  
ATOM   1688  CG  LEU A 106     -14.138  29.161  -1.863  1.00 15.74           C  
ATOM   1689  CD1 LEU A 106     -13.779  27.803  -1.626  1.00 15.74           C  
ATOM   1690  CD2 LEU A 106     -15.528  29.273  -2.155  1.00 15.74           C  
ATOM   1691  H   LEU A 106     -12.181  31.185  -1.900  1.00 18.06           H  
ATOM   1692  HA  LEU A 106     -14.863  31.714  -1.099  1.00 18.06           H  
ATOM   1693 1HB  LEU A 106     -12.884  29.580  -0.276  1.00 18.89           H  
ATOM   1694 2HB  LEU A 106     -14.604  29.557   0.079  1.00 18.89           H  
ATOM   1695  HG  LEU A 106     -13.559  29.551  -2.686  1.00 18.89           H  
ATOM   1696 1HD1 LEU A 106     -13.970  27.209  -2.474  1.00 18.89           H  
ATOM   1697 2HD1 LEU A 106     -12.749  27.750  -1.383  1.00 18.89           H  
ATOM   1698 3HD1 LEU A 106     -14.355  27.473  -0.812  1.00 18.89           H  
ATOM   1699 1HD2 LEU A 106     -15.784  28.729  -3.027  1.00 18.89           H  
ATOM   1700 2HD2 LEU A 106     -16.044  28.892  -1.325  1.00 18.89           H  
ATOM   1701 3HD2 LEU A 106     -15.780  30.278  -2.298  1.00 18.89           H  
ATOM   1702  N   MET A 107     -12.668  31.964   1.317  1.00 15.26           N  
ATOM   1703  CA  MET A 107     -12.540  32.505   2.662  1.00 15.40           C  
ATOM   1704  C   MET A 107     -13.030  33.945   2.639  1.00 15.43           C  
ATOM   1705  O   MET A 107     -13.742  34.367   3.559  1.00 15.49           O  
ATOM   1706  CB  MET A 107     -11.107  32.384   3.173  1.00 16.17           C  
ATOM   1707  CG  MET A 107     -10.698  30.940   3.497  1.00 16.17           C  
ATOM   1708  SD  MET A 107      -9.093  30.774   4.318  1.00 16.17           S  
ATOM   1709  CE  MET A 107      -7.913  31.154   3.020  1.00 16.17           C  
ATOM   1710  H   MET A 107     -11.846  31.615   0.814  1.00 18.31           H  
ATOM   1711  HA  MET A 107     -13.190  31.950   3.331  1.00 18.48           H  
ATOM   1712 1HB  MET A 107     -10.430  32.768   2.412  1.00 19.40           H  
ATOM   1713 2HB  MET A 107     -10.985  32.988   4.068  1.00 19.40           H  
ATOM   1714 1HG  MET A 107     -11.454  30.518   4.156  1.00 19.40           H  
ATOM   1715 2HG  MET A 107     -10.691  30.347   2.596  1.00 19.40           H  
ATOM   1716 1HE  MET A 107      -6.901  31.065   3.412  1.00 19.40           H  
ATOM   1717 2HE  MET A 107      -8.039  30.467   2.190  1.00 19.40           H  
ATOM   1718 3HE  MET A 107      -8.071  32.171   2.683  1.00 19.40           H  
ATOM   1719  N   THR A 108     -12.697  34.675   1.558  1.00 15.40           N  
ATOM   1720  CA  THR A 108     -13.146  36.048   1.397  1.00 15.48           C  
ATOM   1721  C   THR A 108     -14.674  36.058   1.388  1.00 15.40           C  
ATOM   1722  O   THR A 108     -15.294  36.889   2.054  1.00 15.51           O  
ATOM   1723  CB  THR A 108     -12.574  36.716   0.122  1.00 16.31           C  
ATOM   1724  OG1 THR A 108     -11.127  36.762   0.208  1.00 16.31           O  
ATOM   1725  CG2 THR A 108     -13.112  38.138  -0.010  1.00 16.31           C  
ATOM   1726  H   THR A 108     -12.062  34.270   0.865  1.00 18.48           H  
ATOM   1727  HA  THR A 108     -12.795  36.630   2.238  1.00 18.58           H  
ATOM   1728  HB  THR A 108     -12.859  36.161  -0.751  1.00 19.57           H  
ATOM   1729  HG1 THR A 108     -10.780  35.842   0.136  1.00 19.57           H  
ATOM   1730 1HG2 THR A 108     -12.696  38.586  -0.904  1.00 19.57           H  
ATOM   1731 2HG2 THR A 108     -14.200  38.125  -0.089  1.00 19.57           H  
ATOM   1732 3HG2 THR A 108     -12.825  38.724   0.864  1.00 19.57           H  
ATOM   1733  N   VAL A 109     -15.301  35.130   0.654  1.00 15.23           N  
ATOM   1734  CA  VAL A 109     -16.761  35.100   0.626  1.00 15.18           C  
ATOM   1735  C   VAL A 109     -17.337  34.808   2.013  1.00 15.25           C  
ATOM   1736  O   VAL A 109     -18.263  35.495   2.428  1.00 15.29           O  
ATOM   1737  CB  VAL A 109     -17.323  34.061  -0.375  1.00 15.94           C  
ATOM   1738  CG1 VAL A 109     -18.899  33.953  -0.225  1.00 15.94           C  
ATOM   1739  CG2 VAL A 109     -16.948  34.459  -1.778  1.00 15.94           C  
ATOM   1740  H   VAL A 109     -14.734  34.505   0.073  1.00 18.28           H  
ATOM   1741  HA  VAL A 109     -17.112  36.080   0.312  1.00 18.22           H  
ATOM   1742  HB  VAL A 109     -16.898  33.089  -0.156  1.00 19.13           H  
ATOM   1743 1HG1 VAL A 109     -19.288  33.225  -0.933  1.00 19.13           H  
ATOM   1744 2HG1 VAL A 109     -19.175  33.639   0.781  1.00 19.13           H  
ATOM   1745 3HG1 VAL A 109     -19.351  34.922  -0.431  1.00 19.13           H  
ATOM   1746 1HG2 VAL A 109     -17.333  33.726  -2.464  1.00 19.13           H  
ATOM   1747 2HG2 VAL A 109     -17.368  35.428  -2.004  1.00 19.13           H  
ATOM   1748 3HG2 VAL A 109     -15.869  34.508  -1.870  1.00 19.13           H  
ATOM   1749  N   THR A 110     -16.798  33.834   2.763  1.00 15.30           N  
ATOM   1750  CA  THR A 110     -17.392  33.553   4.076  1.00 15.42           C  
ATOM   1751  C   THR A 110     -17.191  34.675   5.093  1.00 15.56           C  
ATOM   1752  O   THR A 110     -17.911  34.735   6.090  1.00 15.58           O  
ATOM   1753  CB  THR A 110     -16.908  32.244   4.723  1.00 16.21           C  
ATOM   1754  OG1 THR A 110     -15.491  32.264   4.871  1.00 16.21           O  
ATOM   1755  CG2 THR A 110     -17.322  31.049   3.916  1.00 16.21           C  
ATOM   1756  H   THR A 110     -16.020  33.271   2.399  1.00 18.36           H  
ATOM   1757  HA  THR A 110     -18.457  33.433   3.927  1.00 18.50           H  
ATOM   1758  HB  THR A 110     -17.355  32.166   5.706  1.00 19.45           H  
ATOM   1759  HG1 THR A 110     -15.217  33.084   5.299  1.00 19.45           H  
ATOM   1760 1HG2 THR A 110     -16.992  30.147   4.414  1.00 19.45           H  
ATOM   1761 2HG2 THR A 110     -18.406  31.033   3.822  1.00 19.45           H  
ATOM   1762 3HG2 THR A 110     -16.869  31.108   2.932  1.00 19.45           H  
ATOM   1763  N   LYS A 111     -16.208  35.557   4.880  1.00 15.67           N  
ATOM   1764  CA  LYS A 111     -16.026  36.689   5.782  1.00 15.86           C  
ATOM   1765  C   LYS A 111     -16.687  37.969   5.241  1.00 15.86           C  
ATOM   1766  O   LYS A 111     -16.492  39.050   5.809  1.00 16.01           O  
ATOM   1767  CB  LYS A 111     -14.546  36.930   6.106  1.00 16.80           C  
ATOM   1768  CG  LYS A 111     -13.675  37.427   4.993  1.00 16.80           C  
ATOM   1769  CD  LYS A 111     -12.207  37.666   5.455  1.00 16.80           C  
ATOM   1770  CE  LYS A 111     -11.436  36.352   5.679  1.00 16.80           C  
ATOM   1771  NZ  LYS A 111     -10.000  36.606   6.022  1.00 16.80           N  
ATOM   1772  H   LYS A 111     -15.543  35.419   4.108  1.00 18.80           H  
ATOM   1773  HA  LYS A 111     -16.514  36.449   6.721  1.00 19.03           H  
ATOM   1774 1HB  LYS A 111     -14.474  37.656   6.899  1.00 20.16           H  
ATOM   1775 2HB  LYS A 111     -14.121  36.008   6.464  1.00 20.16           H  
ATOM   1776 1HG  LYS A 111     -13.692  36.699   4.231  1.00 20.16           H  
ATOM   1777 2HG  LYS A 111     -14.080  38.356   4.589  1.00 20.16           H  
ATOM   1778 1HD  LYS A 111     -11.688  38.250   4.694  1.00 20.16           H  
ATOM   1779 2HD  LYS A 111     -12.206  38.228   6.384  1.00 20.16           H  
ATOM   1780 1HE  LYS A 111     -11.884  35.794   6.494  1.00 20.16           H  
ATOM   1781 2HE  LYS A 111     -11.484  35.750   4.769  1.00 20.16           H  
ATOM   1782 1HZ  LYS A 111      -9.525  35.724   6.160  1.00 20.16           H  
ATOM   1783 2HZ  LYS A 111      -9.553  37.110   5.272  1.00 20.16           H  
ATOM   1784 3HZ  LYS A 111      -9.946  37.153   6.873  1.00 20.16           H  
ATOM   1785  N   THR A 112     -17.421  37.869   4.123  1.00 15.73           N  
ATOM   1786  CA  THR A 112     -18.071  39.028   3.526  1.00 15.79           C  
ATOM   1787  C   THR A 112     -19.575  38.936   3.672  1.00 15.72           C  
ATOM   1788  O   THR A 112     -20.226  38.048   3.121  1.00 15.61           O  
ATOM   1789  CB  THR A 112     -17.737  39.165   2.015  1.00 16.75           C  
ATOM   1790  OG1 THR A 112     -16.328  39.339   1.843  1.00 16.75           O  
ATOM   1791  CG2 THR A 112     -18.473  40.373   1.396  1.00 16.75           C  
ATOM   1792  H   THR A 112     -17.559  36.963   3.670  1.00 18.88           H  
ATOM   1793  HA  THR A 112     -17.731  39.926   4.038  1.00 18.95           H  
ATOM   1794  HB  THR A 112     -18.041  38.254   1.498  1.00 20.10           H  
ATOM   1795  HG1 THR A 112     -15.884  38.485   2.046  1.00 20.10           H  
ATOM   1796 1HG2 THR A 112     -18.217  40.440   0.341  1.00 20.10           H  
ATOM   1797 2HG2 THR A 112     -19.552  40.254   1.493  1.00 20.10           H  
ATOM   1798 3HG2 THR A 112     -18.164  41.284   1.904  1.00 20.10           H  
ATOM   1799  N   MET A 113     -20.143  39.918   4.335  1.00 15.86           N  
ATOM   1800  CA  MET A 113     -21.571  39.939   4.527  1.00 15.85           C  
ATOM   1801  C   MET A 113     -22.180  40.564   3.290  1.00 15.89           C  
ATOM   1802  O   MET A 113     -21.637  41.535   2.762  1.00 15.92           O  
ATOM   1803  CB  MET A 113     -21.895  40.683   5.804  1.00 16.86           C  
ATOM   1804  CG  MET A 113     -23.337  40.612   6.234  1.00 16.86           C  
ATOM   1805  SD  MET A 113     -23.549  41.249   7.885  1.00 16.86           S  
ATOM   1806  CE  MET A 113     -23.361  42.953   7.679  1.00 16.86           C  
ATOM   1807  H   MET A 113     -19.560  40.642   4.734  1.00 19.03           H  
ATOM   1808  HA  MET A 113     -21.939  38.920   4.607  1.00 19.02           H  
ATOM   1809 1HB  MET A 113     -21.259  40.337   6.603  1.00 20.23           H  
ATOM   1810 2HB  MET A 113     -21.657  41.730   5.646  1.00 20.23           H  
ATOM   1811 1HG  MET A 113     -23.957  41.202   5.557  1.00 20.23           H  
ATOM   1812 2HG  MET A 113     -23.688  39.583   6.212  1.00 20.23           H  
ATOM   1813 1HE  MET A 113     -23.481  43.413   8.636  1.00 20.23           H  
ATOM   1814 2HE  MET A 113     -22.375  43.187   7.293  1.00 20.23           H  
ATOM   1815 3HE  MET A 113     -24.121  43.326   6.996  1.00 20.23           H  
ATOM   1816  N   ARG A 114     -23.296  40.020   2.815  1.00 15.97           N  
ATOM   1817  CA  ARG A 114     -23.911  40.565   1.615  1.00 16.12           C  
ATOM   1818  C   ARG A 114     -25.360  40.966   1.795  1.00 15.99           C  
ATOM   1819  O   ARG A 114     -26.090  40.392   2.603  1.00 16.11           O  
ATOM   1820  CB  ARG A 114     -23.854  39.544   0.481  1.00 17.17           C  
ATOM   1821  CG  ARG A 114     -22.452  39.154   0.011  1.00 17.17           C  
ATOM   1822  CD  ARG A 114     -22.511  38.206  -1.142  1.00 17.17           C  
ATOM   1823  NE  ARG A 114     -21.183  37.810  -1.598  1.00 17.17           N  
ATOM   1824  CZ  ARG A 114     -20.925  37.050  -2.686  1.00 17.17           C  
ATOM   1825  NH1 ARG A 114     -21.907  36.603  -3.439  1.00 17.17           N  
ATOM   1826  NH2 ARG A 114     -19.672  36.763  -2.995  1.00 17.17           N  
ATOM   1827  H   ARG A 114     -23.709  39.226   3.282  1.00 19.16           H  
ATOM   1828  HA  ARG A 114     -23.352  41.450   1.312  1.00 19.34           H  
ATOM   1829 1HB  ARG A 114     -24.362  38.633   0.792  1.00 20.60           H  
ATOM   1830 2HB  ARG A 114     -24.393  39.938  -0.385  1.00 20.60           H  
ATOM   1831 1HG  ARG A 114     -21.907  40.047  -0.297  1.00 20.60           H  
ATOM   1832 2HG  ARG A 114     -21.914  38.666   0.828  1.00 20.60           H  
ATOM   1833 1HD  ARG A 114     -23.051  37.309  -0.838  1.00 20.60           H  
ATOM   1834 2HD  ARG A 114     -23.032  38.683  -1.970  1.00 20.60           H  
ATOM   1835  HE  ARG A 114     -20.392  38.129  -1.049  1.00 20.60           H  
ATOM   1836 1HH1 ARG A 114     -22.866  36.822  -3.216  1.00 20.60           H  
ATOM   1837 2HH1 ARG A 114     -21.701  36.041  -4.253  1.00 20.60           H  
ATOM   1838 1HH2 ARG A 114     -18.918  37.120  -2.421  1.00 20.60           H  
ATOM   1839 2HH2 ARG A 114     -19.465  36.197  -3.808  1.00 20.60           H  
ATOM   1840  N   ASN A 115     -25.753  41.959   1.008  1.00 15.81           N  
ATOM   1841  CA  ASN A 115     -27.112  42.447   0.893  1.00 15.75           C  
ATOM   1842  C   ASN A 115     -27.172  43.215  -0.410  1.00 15.57           C  
ATOM   1843  O   ASN A 115     -26.153  43.351  -1.090  1.00 15.50           O  
ATOM   1844  CB  ASN A 115     -27.509  43.282   2.095  1.00 16.74           C  
ATOM   1845  CG  ASN A 115     -26.663  44.538   2.336  1.00 16.74           C  
ATOM   1846  OD1 ASN A 115     -26.633  45.466   1.518  1.00 16.74           O  
ATOM   1847  ND2 ASN A 115     -25.972  44.570   3.452  1.00 16.74           N  
ATOM   1848  H   ASN A 115     -25.060  42.393   0.411  1.00 18.97           H  
ATOM   1849  HA  ASN A 115     -27.793  41.604   0.820  1.00 18.90           H  
ATOM   1850 1HB  ASN A 115     -28.558  43.580   2.006  1.00 20.09           H  
ATOM   1851 2HB  ASN A 115     -27.435  42.647   2.957  1.00 20.09           H  
ATOM   1852 1HD2 ASN A 115     -25.401  45.364   3.666  1.00 20.09           H  
ATOM   1853 2HD2 ASN A 115     -26.016  43.799   4.085  1.00 20.09           H  
ATOM   1854  N   GLY A 116     -28.335  43.727  -0.767  1.00 15.56           N  
ATOM   1855  CA  GLY A 116     -28.399  44.520  -1.976  1.00 15.42           C  
ATOM   1856  C   GLY A 116     -28.748  45.954  -1.604  1.00 15.34           C  
ATOM   1857  O   GLY A 116     -29.217  46.183  -0.483  1.00 15.34           O  
ATOM   1858  H   GLY A 116     -29.136  43.600  -0.169  1.00 18.67           H  
ATOM   1859 1HA  GLY A 116     -27.430  44.466  -2.461  1.00 18.50           H  
ATOM   1860 2HA  GLY A 116     -29.138  44.104  -2.657  1.00 18.50           H  
ATOM   1861  N   PRO A 117     -28.750  46.882  -2.583  1.00 15.35           N  
ATOM   1862  CA  PRO A 117     -29.005  48.316  -2.486  1.00 15.38           C  
ATOM   1863  C   PRO A 117     -30.354  48.685  -1.911  1.00 15.33           C  
ATOM   1864  O   PRO A 117     -30.538  49.827  -1.477  1.00 15.27           O  
ATOM   1865  CB  PRO A 117     -28.901  48.776  -3.933  1.00 16.40           C  
ATOM   1866  CG  PRO A 117     -28.051  47.789  -4.590  1.00 16.40           C  
ATOM   1867  CD  PRO A 117     -28.433  46.470  -3.951  1.00 16.40           C  
ATOM   1868  HA  PRO A 117     -28.201  48.773  -1.885  1.00 18.46           H  
ATOM   1869 1HB  PRO A 117     -29.883  48.768  -4.378  1.00 19.68           H  
ATOM   1870 2HB  PRO A 117     -28.518  49.805  -3.989  1.00 19.68           H  
ATOM   1871 1HG  PRO A 117     -28.231  47.834  -5.673  1.00 19.68           H  
ATOM   1872 2HG  PRO A 117     -26.992  48.046  -4.435  1.00 19.68           H  
ATOM   1873 1HD  PRO A 117     -29.329  46.031  -4.422  1.00 19.68           H  
ATOM   1874 2HD  PRO A 117     -27.563  45.826  -4.026  1.00 19.68           H  
ATOM   1875  N   ILE A 118     -31.304  47.744  -1.921  1.00 15.42           N  
ATOM   1876  CA  ILE A 118     -32.618  48.025  -1.381  1.00 15.45           C  
ATOM   1877  C   ILE A 118     -32.404  48.458   0.058  1.00 15.21           C  
ATOM   1878  O   ILE A 118     -33.095  49.358   0.526  1.00 15.15           O  
ATOM   1879  CB  ILE A 118     -33.626  46.853  -1.491  1.00 16.28           C  
ATOM   1880  CG1 ILE A 118     -33.941  46.588  -2.960  1.00 16.28           C  
ATOM   1881  CG2 ILE A 118     -34.939  47.231  -0.768  1.00 16.28           C  
ATOM   1882  CD1 ILE A 118     -34.694  45.358  -3.247  1.00 16.28           C  
ATOM   1883  H   ILE A 118     -31.102  46.829  -2.291  1.00 18.50           H  
ATOM   1884  HA  ILE A 118     -33.038  48.875  -1.909  1.00 18.54           H  
ATOM   1885  HB  ILE A 118     -33.196  45.953  -1.053  1.00 19.54           H  
ATOM   1886 1HG1 ILE A 118     -34.501  47.412  -3.361  1.00 19.54           H  
ATOM   1887 2HG1 ILE A 118     -33.012  46.494  -3.483  1.00 19.54           H  
ATOM   1888 1HG2 ILE A 118     -35.667  46.431  -0.828  1.00 19.54           H  
ATOM   1889 2HG2 ILE A 118     -34.746  47.424   0.258  1.00 19.54           H  
ATOM   1890 3HG2 ILE A 118     -35.354  48.129  -1.226  1.00 19.54           H  
ATOM   1891 1HD1 ILE A 118     -34.831  45.262  -4.324  1.00 19.54           H  
ATOM   1892 2HD1 ILE A 118     -34.143  44.526  -2.882  1.00 19.54           H  
ATOM   1893 3HD1 ILE A 118     -35.662  45.376  -2.773  1.00 19.54           H  
ATOM   1894  N   PHE A 119     -31.486  47.773   0.771  1.00 15.14           N  
ATOM   1895  CA  PHE A 119     -31.177  48.089   2.155  1.00 15.01           C  
ATOM   1896  C   PHE A 119     -30.762  49.544   2.308  1.00 14.99           C  
ATOM   1897  O   PHE A 119     -31.372  50.303   3.060  1.00 14.89           O  
ATOM   1898  CB  PHE A 119     -30.090  47.139   2.640  1.00 15.73           C  
ATOM   1899  CG  PHE A 119     -29.496  47.431   3.961  1.00 15.73           C  
ATOM   1900  CD1 PHE A 119     -30.215  47.291   5.115  1.00 15.73           C  
ATOM   1901  CD2 PHE A 119     -28.153  47.773   4.047  1.00 15.73           C  
ATOM   1902  CE1 PHE A 119     -29.616  47.495   6.341  1.00 15.73           C  
ATOM   1903  CE2 PHE A 119     -27.557  47.976   5.260  1.00 15.73           C  
ATOM   1904  CZ  PHE A 119     -28.286  47.833   6.403  1.00 15.73           C  
ATOM   1905  H   PHE A 119     -30.928  47.052   0.308  1.00 18.17           H  
ATOM   1906  HA  PHE A 119     -32.056  47.916   2.749  1.00 18.01           H  
ATOM   1907 1HB  PHE A 119     -30.497  46.131   2.675  1.00 18.88           H  
ATOM   1908 2HB  PHE A 119     -29.283  47.115   1.906  1.00 18.88           H  
ATOM   1909  HD1 PHE A 119     -31.260  47.017   5.044  1.00 18.88           H  
ATOM   1910  HD2 PHE A 119     -27.561  47.870   3.129  1.00 18.88           H  
ATOM   1911  HE1 PHE A 119     -30.188  47.382   7.261  1.00 18.88           H  
ATOM   1912  HE2 PHE A 119     -26.501  48.242   5.311  1.00 18.88           H  
ATOM   1913  HZ  PHE A 119     -27.813  47.986   7.355  1.00 18.88           H  
ATOM   1914  N   THR A 120     -29.793  49.991   1.530  1.00 15.16           N  
ATOM   1915  CA  THR A 120     -29.375  51.376   1.677  1.00 15.28           C  
ATOM   1916  C   THR A 120     -30.551  52.315   1.471  1.00 15.22           C  
ATOM   1917  O   THR A 120     -30.690  53.304   2.189  1.00 15.26           O  
ATOM   1918  CB  THR A 120     -28.232  51.726   0.715  1.00 16.01           C  
ATOM   1919  OG1 THR A 120     -27.097  50.924   1.057  1.00 16.01           O  
ATOM   1920  CG2 THR A 120     -27.860  53.238   0.804  1.00 16.01           C  
ATOM   1921  H   THR A 120     -29.335  49.367   0.883  1.00 18.19           H  
ATOM   1922  HA  THR A 120     -29.008  51.514   2.691  1.00 18.34           H  
ATOM   1923  HB  THR A 120     -28.536  51.490  -0.307  1.00 19.21           H  
ATOM   1924  HG1 THR A 120     -27.290  50.004   0.886  1.00 19.21           H  
ATOM   1925 1HG2 THR A 120     -27.051  53.465   0.123  1.00 19.21           H  
ATOM   1926 2HG2 THR A 120     -28.718  53.855   0.540  1.00 19.21           H  
ATOM   1927 3HG2 THR A 120     -27.553  53.475   1.815  1.00 19.21           H  
ATOM   1928  N   ARG A 121     -31.362  52.062   0.446  1.00 15.21           N  
ATOM   1929  CA  ARG A 121     -32.496  52.930   0.184  1.00 15.27           C  
ATOM   1930  C   ARG A 121     -33.571  52.929   1.284  1.00 15.07           C  
ATOM   1931  O   ARG A 121     -34.030  53.996   1.705  1.00 15.11           O  
ATOM   1932  CB  ARG A 121     -33.173  52.568  -1.127  1.00 16.02           C  
ATOM   1933  CG  ARG A 121     -34.313  53.521  -1.523  1.00 16.02           C  
ATOM   1934  CD  ARG A 121     -34.909  53.162  -2.787  1.00 16.02           C  
ATOM   1935  NE  ARG A 121     -35.886  54.127  -3.212  1.00 16.02           N  
ATOM   1936  CZ  ARG A 121     -37.179  54.165  -2.845  1.00 16.02           C  
ATOM   1937  NH1 ARG A 121     -37.677  53.263  -2.011  1.00 16.02           N  
ATOM   1938  NH2 ARG A 121     -37.961  55.121  -3.316  1.00 16.02           N  
ATOM   1939  H   ARG A 121     -31.170  51.254  -0.154  1.00 18.25           H  
ATOM   1940  HA  ARG A 121     -32.110  53.933   0.100  1.00 18.32           H  
ATOM   1941 1HB  ARG A 121     -32.434  52.567  -1.929  1.00 19.22           H  
ATOM   1942 2HB  ARG A 121     -33.580  51.556  -1.058  1.00 19.22           H  
ATOM   1943 1HG  ARG A 121     -35.090  53.512  -0.765  1.00 19.22           H  
ATOM   1944 2HG  ARG A 121     -33.934  54.523  -1.635  1.00 19.22           H  
ATOM   1945 1HD  ARG A 121     -34.125  53.136  -3.543  1.00 19.22           H  
ATOM   1946 2HD  ARG A 121     -35.387  52.190  -2.705  1.00 19.22           H  
ATOM   1947  HE  ARG A 121     -35.551  54.842  -3.880  1.00 19.22           H  
ATOM   1948 1HH1 ARG A 121     -37.093  52.533  -1.640  1.00 19.22           H  
ATOM   1949 2HH1 ARG A 121     -38.659  53.308  -1.747  1.00 19.22           H  
ATOM   1950 1HH2 ARG A 121     -37.618  55.855  -3.959  1.00 19.22           H  
ATOM   1951 2HH2 ARG A 121     -38.921  55.169  -3.042  1.00 19.22           H  
ATOM   1952  N   LEU A 122     -33.956  51.733   1.779  1.00 14.93           N  
ATOM   1953  CA  LEU A 122     -35.060  51.625   2.737  1.00 14.84           C  
ATOM   1954  C   LEU A 122     -34.738  52.242   4.048  1.00 14.68           C  
ATOM   1955  O   LEU A 122     -35.625  52.766   4.713  1.00 14.66           O  
ATOM   1956  CB  LEU A 122     -35.455  50.156   3.004  1.00 15.48           C  
ATOM   1957  CG  LEU A 122     -34.493  49.218   3.826  1.00 15.48           C  
ATOM   1958  CD1 LEU A 122     -34.681  49.257   5.338  1.00 15.48           C  
ATOM   1959  CD2 LEU A 122     -34.720  47.875   3.405  1.00 15.48           C  
ATOM   1960  H   LEU A 122     -33.526  50.883   1.410  1.00 17.92           H  
ATOM   1961  HA  LEU A 122     -35.921  52.134   2.319  1.00 17.81           H  
ATOM   1962 1HB  LEU A 122     -36.427  50.142   3.479  1.00 18.58           H  
ATOM   1963 2HB  LEU A 122     -35.531  49.698   2.031  1.00 18.58           H  
ATOM   1964  HG  LEU A 122     -33.497  49.498   3.618  1.00 18.58           H  
ATOM   1965 1HD1 LEU A 122     -33.978  48.575   5.796  1.00 18.58           H  
ATOM   1966 2HD1 LEU A 122     -34.496  50.201   5.722  1.00 18.58           H  
ATOM   1967 3HD1 LEU A 122     -35.694  48.958   5.590  1.00 18.58           H  
ATOM   1968 1HD2 LEU A 122     -34.021  47.261   3.941  1.00 18.58           H  
ATOM   1969 2HD2 LEU A 122     -35.742  47.574   3.629  1.00 18.58           H  
ATOM   1970 3HD2 LEU A 122     -34.549  47.810   2.357  1.00 18.58           H  
ATOM   1971  N   LEU A 123     -33.473  52.283   4.408  1.00 14.68           N  
ATOM   1972  CA  LEU A 123     -33.116  52.843   5.685  1.00 14.74           C  
ATOM   1973  C   LEU A 123     -33.577  54.281   5.815  1.00 14.78           C  
ATOM   1974  O   LEU A 123     -33.909  54.714   6.916  1.00 14.84           O  
ATOM   1975  CB  LEU A 123     -31.613  52.750   5.884  1.00 15.28           C  
ATOM   1976  CG  LEU A 123     -31.027  51.336   6.083  1.00 15.28           C  
ATOM   1977  CD1 LEU A 123     -29.474  51.458   6.017  1.00 15.28           C  
ATOM   1978  CD2 LEU A 123     -31.536  50.719   7.405  1.00 15.28           C  
ATOM   1979  H   LEU A 123     -32.763  51.813   3.833  1.00 17.62           H  
ATOM   1980  HA  LEU A 123     -33.606  52.285   6.460  1.00 17.69           H  
ATOM   1981 1HB  LEU A 123     -31.130  53.189   5.005  1.00 18.34           H  
ATOM   1982 2HB  LEU A 123     -31.359  53.341   6.756  1.00 18.34           H  
ATOM   1983  HG  LEU A 123     -31.344  50.692   5.303  1.00 18.34           H  
ATOM   1984 1HD1 LEU A 123     -29.024  50.490   6.137  1.00 18.34           H  
ATOM   1985 2HD1 LEU A 123     -29.195  51.862   5.047  1.00 18.34           H  
ATOM   1986 3HD1 LEU A 123     -29.111  52.115   6.773  1.00 18.34           H  
ATOM   1987 1HD2 LEU A 123     -31.118  49.736   7.496  1.00 18.34           H  
ATOM   1988 2HD2 LEU A 123     -31.243  51.333   8.249  1.00 18.34           H  
ATOM   1989 3HD2 LEU A 123     -32.612  50.627   7.401  1.00 18.34           H  
ATOM   1990  N   GLY A 124     -33.625  55.045   4.725  1.00 14.89           N  
ATOM   1991  CA  GLY A 124     -34.024  56.431   4.854  1.00 15.10           C  
ATOM   1992  C   GLY A 124     -35.538  56.624   4.796  1.00 14.99           C  
ATOM   1993  O   GLY A 124     -36.032  57.752   4.855  1.00 15.18           O  
ATOM   1994  H   GLY A 124     -33.400  54.698   3.784  1.00 17.87           H  
ATOM   1995 1HA  GLY A 124     -33.631  56.813   5.792  1.00 18.12           H  
ATOM   1996 2HA  GLY A 124     -33.568  57.004   4.050  1.00 18.12           H  
ATOM   1997  N   ALA A 125     -36.289  55.544   4.612  1.00 14.80           N  
ATOM   1998  CA  ALA A 125     -37.729  55.657   4.498  1.00 14.85           C  
ATOM   1999  C   ALA A 125     -38.361  56.121   5.799  1.00 14.89           C  
ATOM   2000  O   ALA A 125     -38.112  55.578   6.878  1.00 14.94           O  
ATOM   2001  CB  ALA A 125     -38.344  54.326   4.080  1.00 15.44           C  
ATOM   2002  H   ALA A 125     -35.861  54.617   4.585  1.00 17.76           H  
ATOM   2003  HA  ALA A 125     -37.947  56.402   3.732  1.00 17.82           H  
ATOM   2004 1HB  ALA A 125     -39.417  54.434   3.967  1.00 18.53           H  
ATOM   2005 2HB  ALA A 125     -37.908  54.015   3.132  1.00 18.53           H  
ATOM   2006 3HB  ALA A 125     -38.134  53.579   4.819  1.00 18.53           H  
ATOM   2007  N   LYS A 126     -39.347  56.999   5.668  1.00 15.00           N  
ATOM   2008  CA  LYS A 126     -40.115  57.491   6.811  1.00 15.15           C  
ATOM   2009  C   LYS A 126     -41.114  56.440   7.259  1.00 15.28           C  
ATOM   2010  O   LYS A 126     -41.781  56.581   8.281  1.00 15.54           O  
ATOM   2011  CB  LYS A 126     -40.834  58.800   6.466  1.00 15.81           C  
ATOM   2012  CG  LYS A 126     -41.995  58.665   5.464  1.00 15.81           C  
ATOM   2013  CD  LYS A 126     -42.617  60.033   5.142  1.00 15.81           C  
ATOM   2014  CE  LYS A 126     -43.779  59.903   4.156  1.00 15.81           C  
ATOM   2015  NZ  LYS A 126     -44.383  61.230   3.818  1.00 15.81           N  
ATOM   2016  H   LYS A 126     -39.516  57.396   4.753  1.00 18.00           H  
ATOM   2017  HA  LYS A 126     -39.432  57.670   7.639  1.00 18.18           H  
ATOM   2018 1HB  LYS A 126     -41.237  59.239   7.379  1.00 18.97           H  
ATOM   2019 2HB  LYS A 126     -40.115  59.507   6.053  1.00 18.97           H  
ATOM   2020 1HG  LYS A 126     -41.644  58.200   4.545  1.00 18.97           H  
ATOM   2021 2HG  LYS A 126     -42.774  58.029   5.893  1.00 18.97           H  
ATOM   2022 1HD  LYS A 126     -42.983  60.487   6.063  1.00 18.97           H  
ATOM   2023 2HD  LYS A 126     -41.857  60.687   4.712  1.00 18.97           H  
ATOM   2024 1HE  LYS A 126     -43.417  59.437   3.241  1.00 18.97           H  
ATOM   2025 2HE  LYS A 126     -44.547  59.266   4.596  1.00 18.97           H  
ATOM   2026 1HZ  LYS A 126     -45.145  61.097   3.166  1.00 18.97           H  
ATOM   2027 2HZ  LYS A 126     -44.734  61.667   4.659  1.00 18.97           H  
ATOM   2028 3HZ  LYS A 126     -43.683  61.825   3.397  1.00 18.97           H  
ATOM   2029  N   ASN A 127     -41.215  55.397   6.454  1.00 15.21           N  
ATOM   2030  CA  ASN A 127     -42.133  54.309   6.643  1.00 15.46           C  
ATOM   2031  C   ASN A 127     -41.549  53.183   7.502  1.00 15.47           C  
ATOM   2032  O   ASN A 127     -42.232  52.186   7.740  1.00 15.70           O  
ATOM   2033  CB  ASN A 127     -42.480  53.740   5.292  1.00 16.21           C  
ATOM   2034  CG  ASN A 127     -43.168  54.685   4.393  1.00 16.21           C  
ATOM   2035  OD1 ASN A 127     -43.859  55.632   4.808  1.00 16.21           O  
ATOM   2036  ND2 ASN A 127     -42.997  54.448   3.115  1.00 16.21           N  
ATOM   2037  H   ASN A 127     -40.605  55.389   5.656  1.00 18.25           H  
ATOM   2038  HA  ASN A 127     -43.028  54.684   7.142  1.00 18.55           H  
ATOM   2039 1HB  ASN A 127     -41.574  53.383   4.807  1.00 19.45           H  
ATOM   2040 2HB  ASN A 127     -43.128  52.897   5.434  1.00 19.45           H  
ATOM   2041 1HD2 ASN A 127     -43.430  55.036   2.432  1.00 19.45           H  
ATOM   2042 2HD2 ASN A 127     -42.441  53.669   2.822  1.00 19.45           H  
ATOM   2043  N   LEU A 128     -40.300  53.307   7.974  1.00 15.30           N  
ATOM   2044  CA  LEU A 128     -39.774  52.204   8.774  1.00 15.38           C  
ATOM   2045  C   LEU A 128     -40.003  52.364  10.255  1.00 15.54           C  
ATOM   2046  O   LEU A 128     -39.919  53.460  10.813  1.00 15.53           O  
ATOM   2047  CB  LEU A 128     -38.266  52.050   8.683  1.00 16.17           C  
ATOM   2048  CG  LEU A 128     -37.626  51.838   7.387  1.00 16.17           C  
ATOM   2049  CD1 LEU A 128     -36.168  51.731   7.670  1.00 16.17           C  
ATOM   2050  CD2 LEU A 128     -38.167  50.609   6.652  1.00 16.17           C  
ATOM   2051  H   LEU A 128     -39.728  54.135   7.768  1.00 18.36           H  
ATOM   2052  HA  LEU A 128     -40.261  51.282   8.463  1.00 18.46           H  
ATOM   2053 1HB  LEU A 128     -37.833  52.951   9.073  1.00 19.40           H  
ATOM   2054 2HB  LEU A 128     -37.970  51.229   9.345  1.00 19.40           H  
ATOM   2055  HG  LEU A 128     -37.771  52.709   6.776  1.00 19.40           H  
ATOM   2056 1HD1 LEU A 128     -35.683  51.624   6.768  1.00 19.40           H  
ATOM   2057 2HD1 LEU A 128     -35.817  52.632   8.163  1.00 19.40           H  
ATOM   2058 3HD1 LEU A 128     -35.973  50.868   8.302  1.00 19.40           H  
ATOM   2059 1HD2 LEU A 128     -37.639  50.507   5.702  1.00 19.40           H  
ATOM   2060 2HD2 LEU A 128     -38.008  49.715   7.256  1.00 19.40           H  
ATOM   2061 3HD2 LEU A 128     -39.229  50.735   6.456  1.00 19.40           H  
ATOM   2062  N   SER A 129     -40.190  51.229  10.906  1.00 15.78           N  
ATOM   2063  CA  SER A 129     -40.257  51.142  12.346  1.00 15.98           C  
ATOM   2064  C   SER A 129     -38.896  50.701  12.861  1.00 16.07           C  
ATOM   2065  O   SER A 129     -38.076  50.173  12.095  1.00 16.09           O  
ATOM   2066  CB  SER A 129     -41.316  50.140  12.761  1.00 16.96           C  
ATOM   2067  OG  SER A 129     -40.952  48.825  12.394  1.00 16.96           O  
ATOM   2068  H   SER A 129     -40.288  50.376  10.374  1.00 18.94           H  
ATOM   2069  HA  SER A 129     -40.494  52.125  12.757  1.00 19.18           H  
ATOM   2070 1HB  SER A 129     -41.471  50.193  13.835  1.00 20.35           H  
ATOM   2071 2HB  SER A 129     -42.258  50.402  12.281  1.00 20.35           H  
ATOM   2072  HG  SER A 129     -41.707  48.269  12.640  1.00 20.35           H  
ATOM   2073  N   GLY A 130     -38.660  50.869  14.163  1.00 16.20           N  
ATOM   2074  CA  GLY A 130     -37.412  50.395  14.743  1.00 16.35           C  
ATOM   2075  C   GLY A 130     -37.265  48.884  14.580  1.00 16.43           C  
ATOM   2076  O   GLY A 130     -36.159  48.379  14.369  1.00 16.35           O  
ATOM   2077  H   GLY A 130     -39.348  51.329  14.745  1.00 19.44           H  
ATOM   2078 1HA  GLY A 130     -36.575  50.901  14.259  1.00 19.62           H  
ATOM   2079 2HA  GLY A 130     -37.377  50.658  15.801  1.00 19.62           H  
ATOM   2080  N   GLN A 131     -38.381  48.150  14.694  1.00 16.61           N  
ATOM   2081  CA  GLN A 131     -38.304  46.704  14.548  1.00 16.72           C  
ATOM   2082  C   GLN A 131     -37.995  46.303  13.117  1.00 16.64           C  
ATOM   2083  O   GLN A 131     -37.206  45.390  12.877  1.00 16.68           O  
ATOM   2084  CB  GLN A 131     -39.576  46.003  15.008  1.00 18.03           C  
ATOM   2085  CG  GLN A 131     -39.467  44.459  14.969  1.00 18.03           C  
ATOM   2086  CD  GLN A 131     -38.370  43.911  15.896  1.00 18.03           C  
ATOM   2087  OE1 GLN A 131     -38.338  44.243  17.085  1.00 18.03           O  
ATOM   2088  NE2 GLN A 131     -37.478  43.081  15.357  1.00 18.03           N  
ATOM   2089  H   GLN A 131     -39.260  48.608  14.882  1.00 19.93           H  
ATOM   2090  HA  GLN A 131     -37.498  46.355  15.183  1.00 20.06           H  
ATOM   2091 1HB  GLN A 131     -39.813  46.307  16.027  1.00 21.64           H  
ATOM   2092 2HB  GLN A 131     -40.405  46.304  14.371  1.00 21.64           H  
ATOM   2093 1HG  GLN A 131     -40.417  44.034  15.286  1.00 21.64           H  
ATOM   2094 2HG  GLN A 131     -39.241  44.130  13.954  1.00 21.64           H  
ATOM   2095 1HE2 GLN A 131     -36.743  42.694  15.919  1.00 21.64           H  
ATOM   2096 2HE2 GLN A 131     -37.530  42.838  14.370  1.00 21.64           H  
ATOM   2097  N   ALA A 132     -38.563  47.016  12.141  1.00 16.56           N  
ATOM   2098  CA  ALA A 132     -38.317  46.629  10.758  1.00 16.50           C  
ATOM   2099  C   ALA A 132     -36.821  46.607  10.461  1.00 16.36           C  
ATOM   2100  O   ALA A 132     -36.333  45.683   9.797  1.00 16.33           O  
ATOM   2101  CB  ALA A 132     -39.000  47.617   9.817  1.00 17.80           C  
ATOM   2102  H   ALA A 132     -39.226  47.756  12.367  1.00 19.87           H  
ATOM   2103  HA  ALA A 132     -38.720  45.632  10.601  1.00 19.80           H  
ATOM   2104 1HB  ALA A 132     -38.821  47.320   8.785  1.00 21.36           H  
ATOM   2105 2HB  ALA A 132     -40.070  47.625  10.018  1.00 21.36           H  
ATOM   2106 3HB  ALA A 132     -38.590  48.614   9.988  1.00 21.36           H  
ATOM   2107  N   LEU A 133     -36.084  47.601  10.960  1.00 16.29           N  
ATOM   2108  CA  LEU A 133     -34.638  47.583  10.756  1.00 16.17           C  
ATOM   2109  C   LEU A 133     -33.894  46.638  11.741  1.00 16.11           C  
ATOM   2110  O   LEU A 133     -32.940  45.945  11.357  1.00 16.05           O  
ATOM   2111  CB  LEU A 133     -34.133  49.046  10.697  1.00 17.36           C  
ATOM   2112  CG  LEU A 133     -34.222  49.932  11.977  1.00 17.36           C  
ATOM   2113  CD1 LEU A 133     -32.960  49.839  12.828  1.00 17.36           C  
ATOM   2114  CD2 LEU A 133     -34.494  51.377  11.545  1.00 17.36           C  
ATOM   2115  H   LEU A 133     -36.563  48.375  11.452  1.00 19.55           H  
ATOM   2116  HA  LEU A 133     -34.469  47.178   9.760  1.00 19.40           H  
ATOM   2117 1HB  LEU A 133     -33.101  49.034  10.386  1.00 20.83           H  
ATOM   2118 2HB  LEU A 133     -34.700  49.552   9.921  1.00 20.83           H  
ATOM   2119  HG  LEU A 133     -35.044  49.588  12.579  1.00 20.83           H  
ATOM   2120 1HD1 LEU A 133     -33.081  50.465  13.711  1.00 20.83           H  
ATOM   2121 2HD1 LEU A 133     -32.781  48.820  13.145  1.00 20.83           H  
ATOM   2122 3HD1 LEU A 133     -32.114  50.196  12.253  1.00 20.83           H  
ATOM   2123 1HD2 LEU A 133     -34.593  52.009  12.427  1.00 20.83           H  
ATOM   2124 2HD2 LEU A 133     -33.673  51.744  10.930  1.00 20.83           H  
ATOM   2125 3HD2 LEU A 133     -35.425  51.423  10.970  1.00 20.83           H  
ATOM   2126  N   ALA A 134     -34.387  46.499  12.982  1.00 16.15           N  
ATOM   2127  CA  ALA A 134     -33.763  45.610  13.967  1.00 16.11           C  
ATOM   2128  C   ALA A 134     -33.737  44.164  13.468  1.00 16.19           C  
ATOM   2129  O   ALA A 134     -32.789  43.415  13.734  1.00 16.15           O  
ATOM   2130  CB  ALA A 134     -34.479  45.683  15.297  1.00 17.24           C  
ATOM   2131  H   ALA A 134     -35.179  47.074  13.291  1.00 19.38           H  
ATOM   2132  HA  ALA A 134     -32.727  45.942  14.106  1.00 19.33           H  
ATOM   2133 1HB  ALA A 134     -33.979  45.041  16.023  1.00 20.69           H  
ATOM   2134 2HB  ALA A 134     -34.480  46.714  15.654  1.00 20.69           H  
ATOM   2135 3HB  ALA A 134     -35.493  45.348  15.165  1.00 20.69           H  
ATOM   2136  N   SER A 135     -34.792  43.783  12.741  1.00 16.32           N  
ATOM   2137  CA  SER A 135     -34.928  42.449  12.177  1.00 16.42           C  
ATOM   2138  C   SER A 135     -33.863  42.125  11.135  1.00 16.38           C  
ATOM   2139  O   SER A 135     -33.601  40.946  10.881  1.00 16.40           O  
ATOM   2140  CB  SER A 135     -36.297  42.265  11.540  1.00 17.62           C  
ATOM   2141  OG  SER A 135     -37.342  42.270  12.489  1.00 17.62           O  
ATOM   2142  H   SER A 135     -35.569  44.441  12.625  1.00 19.58           H  
ATOM   2143  HA  SER A 135     -34.835  41.735  12.988  1.00 19.70           H  
ATOM   2144 1HB  SER A 135     -36.459  43.066  10.809  1.00 21.14           H  
ATOM   2145 2HB  SER A 135     -36.307  41.320  10.995  1.00 21.14           H  
ATOM   2146  HG  SER A 135     -38.153  42.152  11.975  1.00 21.14           H  
ATOM   2147  N   LEU A 136     -33.229  43.143  10.543  1.00 16.31           N  
ATOM   2148  CA  LEU A 136     -32.224  42.908   9.512  1.00 16.27           C  
ATOM   2149  C   LEU A 136     -30.944  42.508  10.233  1.00 16.16           C  
ATOM   2150  O   LEU A 136     -30.239  41.567   9.835  1.00 16.19           O  
ATOM   2151  CB  LEU A 136     -31.994  44.200   8.724  1.00 17.46           C  
ATOM   2152  CG  LEU A 136     -33.245  44.787   8.028  1.00 17.46           C  
ATOM   2153  CD1 LEU A 136     -32.885  46.114   7.448  1.00 17.46           C  
ATOM   2154  CD2 LEU A 136     -33.767  43.892   6.974  1.00 17.46           C  
ATOM   2155  H   LEU A 136     -33.445  44.104  10.829  1.00 19.57           H  
ATOM   2156  HA  LEU A 136     -32.533  42.089   8.872  1.00 19.52           H  
ATOM   2157 1HB  LEU A 136     -31.593  44.959   9.387  1.00 20.95           H  
ATOM   2158 2HB  LEU A 136     -31.266  43.999   7.942  1.00 20.95           H  
ATOM   2159  HG  LEU A 136     -34.032  44.932   8.781  1.00 20.95           H  
ATOM   2160 1HD1 LEU A 136     -33.762  46.552   6.984  1.00 20.95           H  
ATOM   2161 2HD1 LEU A 136     -32.520  46.772   8.241  1.00 20.95           H  
ATOM   2162 3HD1 LEU A 136     -32.121  45.953   6.725  1.00 20.95           H  
ATOM   2163 1HD2 LEU A 136     -34.645  44.356   6.545  1.00 20.95           H  
ATOM   2164 2HD2 LEU A 136     -33.033  43.759   6.224  1.00 20.95           H  
ATOM   2165 3HD2 LEU A 136     -34.041  42.939   7.391  1.00 20.95           H  
ATOM   2166  N   GLU A 137     -30.673  43.222  11.332  1.00 16.06           N  
ATOM   2167  CA  GLU A 137     -29.508  42.926  12.163  1.00 15.97           C  
ATOM   2168  C   GLU A 137     -29.615  41.500  12.715  1.00 16.02           C  
ATOM   2169  O   GLU A 137     -28.637  40.739  12.755  1.00 16.01           O  
ATOM   2170  CB  GLU A 137     -29.386  43.908  13.324  1.00 17.06           C  
ATOM   2171  CG  GLU A 137     -28.165  43.673  14.202  1.00 17.06           C  
ATOM   2172  CD  GLU A 137     -28.065  44.642  15.329  1.00 17.06           C  
ATOM   2173  OE1 GLU A 137     -28.975  45.415  15.518  1.00 17.06           O  
ATOM   2174  OE2 GLU A 137     -27.056  44.631  15.998  1.00 17.06           O  
ATOM   2175  H   GLU A 137     -31.310  43.998  11.559  1.00 19.27           H  
ATOM   2176  HA  GLU A 137     -28.614  43.005  11.549  1.00 19.16           H  
ATOM   2177 1HB  GLU A 137     -29.319  44.927  12.935  1.00 20.47           H  
ATOM   2178 2HB  GLU A 137     -30.271  43.854  13.951  1.00 20.47           H  
ATOM   2179 1HG  GLU A 137     -28.204  42.667  14.618  1.00 20.47           H  
ATOM   2180 2HG  GLU A 137     -27.267  43.749  13.585  1.00 20.47           H  
ATOM   2181  N   THR A 138     -30.830  41.149  13.146  1.00 16.10           N  
ATOM   2182  CA  THR A 138     -31.090  39.831  13.698  1.00 16.16           C  
ATOM   2183  C   THR A 138     -30.809  38.760  12.663  1.00 16.26           C  
ATOM   2184  O   THR A 138     -30.144  37.761  12.979  1.00 16.28           O  
ATOM   2185  CB  THR A 138     -32.540  39.703  14.204  1.00 17.27           C  
ATOM   2186  OG1 THR A 138     -32.758  40.644  15.272  1.00 17.27           O  
ATOM   2187  CG2 THR A 138     -32.805  38.280  14.723  1.00 17.27           C  
ATOM   2188  H   THR A 138     -31.578  41.847  13.115  1.00 19.32           H  
ATOM   2189  HA  THR A 138     -30.416  39.673  14.540  1.00 19.39           H  
ATOM   2190  HB  THR A 138     -33.228  39.919  13.390  1.00 20.72           H  
ATOM   2191  HG1 THR A 138     -32.673  41.550  14.930  1.00 20.72           H  
ATOM   2192 1HG2 THR A 138     -33.832  38.217  15.080  1.00 20.72           H  
ATOM   2193 2HG2 THR A 138     -32.661  37.548  13.929  1.00 20.72           H  
ATOM   2194 3HG2 THR A 138     -32.121  38.061  15.543  1.00 20.72           H  
ATOM   2195  N   LEU A 139     -31.287  38.946  11.429  1.00 16.33           N  
ATOM   2196  CA  LEU A 139     -31.032  37.954  10.410  1.00 16.42           C  
ATOM   2197  C   LEU A 139     -29.563  37.737  10.125  1.00 16.35           C  
ATOM   2198  O   LEU A 139     -29.118  36.595  10.059  1.00 16.42           O  
ATOM   2199  CB  LEU A 139     -31.706  38.318   9.101  1.00 17.62           C  
ATOM   2200  CG  LEU A 139     -33.225  38.240   9.026  1.00 17.62           C  
ATOM   2201  CD1 LEU A 139     -33.636  38.848   7.718  1.00 17.62           C  
ATOM   2202  CD2 LEU A 139     -33.698  36.793   9.122  1.00 17.62           C  
ATOM   2203  H   LEU A 139     -31.878  39.761  11.217  1.00 19.60           H  
ATOM   2204  HA  LEU A 139     -31.434  37.014  10.769  1.00 19.70           H  
ATOM   2205 1HB  LEU A 139     -31.428  39.348   8.873  1.00 21.14           H  
ATOM   2206 2HB  LEU A 139     -31.306  37.680   8.323  1.00 21.14           H  
ATOM   2207  HG  LEU A 139     -33.672  38.803   9.825  1.00 21.14           H  
ATOM   2208 1HD1 LEU A 139     -34.710  38.806   7.627  1.00 21.14           H  
ATOM   2209 2HD1 LEU A 139     -33.303  39.885   7.681  1.00 21.14           H  
ATOM   2210 3HD1 LEU A 139     -33.187  38.292   6.897  1.00 21.14           H  
ATOM   2211 1HD2 LEU A 139     -34.785  36.773   9.039  1.00 21.14           H  
ATOM   2212 2HD2 LEU A 139     -33.260  36.213   8.320  1.00 21.14           H  
ATOM   2213 3HD2 LEU A 139     -33.412  36.362  10.074  1.00 21.14           H  
ATOM   2214  N   VAL A 140     -28.743  38.789  10.066  1.00 16.23           N  
ATOM   2215  CA  VAL A 140     -27.361  38.442   9.728  1.00 16.17           C  
ATOM   2216  C   VAL A 140     -26.695  37.537  10.777  1.00 16.16           C  
ATOM   2217  O   VAL A 140     -25.908  36.652  10.404  1.00 16.20           O  
ATOM   2218  CB  VAL A 140     -26.494  39.691   9.430  1.00 17.33           C  
ATOM   2219  CG1 VAL A 140     -27.050  40.364   8.231  1.00 17.33           C  
ATOM   2220  CG2 VAL A 140     -26.477  40.681  10.566  1.00 17.33           C  
ATOM   2221  H   VAL A 140     -29.111  39.744  10.132  1.00 19.48           H  
ATOM   2222  HA  VAL A 140     -27.395  37.880   8.795  1.00 19.40           H  
ATOM   2223  HB  VAL A 140     -25.480  39.365   9.217  1.00 20.80           H  
ATOM   2224 1HG1 VAL A 140     -26.454  41.229   7.974  1.00 20.80           H  
ATOM   2225 2HG1 VAL A 140     -27.040  39.655   7.409  1.00 20.80           H  
ATOM   2226 3HG1 VAL A 140     -28.071  40.685   8.435  1.00 20.80           H  
ATOM   2227 1HG2 VAL A 140     -25.863  41.535  10.294  1.00 20.80           H  
ATOM   2228 2HG2 VAL A 140     -27.476  41.012  10.734  1.00 20.80           H  
ATOM   2229 3HG2 VAL A 140     -26.079  40.233  11.470  1.00 20.80           H  
ATOM   2230  N   GLU A 141     -27.011  37.716  12.067  1.00 16.11           N  
ATOM   2231  CA  GLU A 141     -26.432  36.801  13.048  1.00 16.12           C  
ATOM   2232  C   GLU A 141     -27.086  35.411  12.968  1.00 16.29           C  
ATOM   2233  O   GLU A 141     -26.402  34.385  13.105  1.00 16.35           O  
ATOM   2234  CB  GLU A 141     -26.520  37.345  14.468  1.00 17.24           C  
ATOM   2235  CG  GLU A 141     -25.628  38.552  14.736  1.00 17.24           C  
ATOM   2236  CD  GLU A 141     -25.640  38.960  16.181  1.00 17.24           C  
ATOM   2237  OE1 GLU A 141     -26.462  38.464  16.911  1.00 17.24           O  
ATOM   2238  OE2 GLU A 141     -24.806  39.746  16.564  1.00 17.24           O  
ATOM   2239  H   GLU A 141     -27.626  38.498  12.340  1.00 19.33           H  
ATOM   2240  HA  GLU A 141     -25.376  36.681  12.812  1.00 19.34           H  
ATOM   2241 1HB  GLU A 141     -27.553  37.640  14.674  1.00 20.69           H  
ATOM   2242 2HB  GLU A 141     -26.253  36.562  15.173  1.00 20.69           H  
ATOM   2243 1HG  GLU A 141     -24.605  38.316  14.436  1.00 20.69           H  
ATOM   2244 2HG  GLU A 141     -25.974  39.384  14.122  1.00 20.69           H  
ATOM   2245  N   SER A 142     -28.403  35.379  12.718  1.00 16.40           N  
ATOM   2246  CA  SER A 142     -29.155  34.132  12.618  1.00 16.58           C  
ATOM   2247  C   SER A 142     -28.594  33.273  11.500  1.00 16.63           C  
ATOM   2248  O   SER A 142     -28.417  32.056  11.664  1.00 16.75           O  
ATOM   2249  CB  SER A 142     -30.619  34.409  12.361  1.00 17.80           C  
ATOM   2250  OG  SER A 142     -31.354  33.217  12.291  1.00 17.80           O  
ATOM   2251  H   SER A 142     -28.919  36.264  12.647  1.00 19.68           H  
ATOM   2252  HA  SER A 142     -29.053  33.586  13.551  1.00 19.90           H  
ATOM   2253 1HB  SER A 142     -31.016  35.052  13.145  1.00 21.36           H  
ATOM   2254 2HB  SER A 142     -30.715  34.939  11.424  1.00 21.36           H  
ATOM   2255  HG  SER A 142     -32.255  33.476  12.095  1.00 21.36           H  
ATOM   2256  N   VAL A 143     -28.282  33.899  10.361  1.00 16.56           N  
ATOM   2257  CA  VAL A 143     -27.731  33.162   9.247  1.00 16.60           C  
ATOM   2258  C   VAL A 143     -26.413  32.531   9.608  1.00 16.56           C  
ATOM   2259  O   VAL A 143     -26.254  31.334   9.407  1.00 16.65           O  
ATOM   2260  CB  VAL A 143     -27.510  34.051   8.007  1.00 17.90           C  
ATOM   2261  CG1 VAL A 143     -26.710  33.286   6.947  1.00 17.90           C  
ATOM   2262  CG2 VAL A 143     -28.841  34.448   7.409  1.00 17.90           C  
ATOM   2263  H   VAL A 143     -28.473  34.900  10.281  1.00 19.87           H  
ATOM   2264  HA  VAL A 143     -28.438  32.377   8.981  1.00 19.92           H  
ATOM   2265  HB  VAL A 143     -26.951  34.947   8.297  1.00 21.48           H  
ATOM   2266 1HG1 VAL A 143     -26.573  33.931   6.082  1.00 21.48           H  
ATOM   2267 2HG1 VAL A 143     -25.728  32.991   7.317  1.00 21.48           H  
ATOM   2268 3HG1 VAL A 143     -27.267  32.396   6.663  1.00 21.48           H  
ATOM   2269 1HG2 VAL A 143     -28.664  35.073   6.538  1.00 21.48           H  
ATOM   2270 2HG2 VAL A 143     -29.389  33.556   7.111  1.00 21.48           H  
ATOM   2271 3HG2 VAL A 143     -29.424  35.004   8.140  1.00 21.48           H  
ATOM   2272  N   LEU A 144     -25.480  33.276  10.200  1.00 16.43           N  
ATOM   2273  CA  LEU A 144     -24.205  32.634  10.494  1.00 16.39           C  
ATOM   2274  C   LEU A 144     -24.378  31.451  11.424  1.00 16.48           C  
ATOM   2275  O   LEU A 144     -23.694  30.426  11.285  1.00 16.55           O  
ATOM   2276  CB  LEU A 144     -23.220  33.604  11.133  1.00 17.63           C  
ATOM   2277  CG  LEU A 144     -22.643  34.722  10.270  1.00 17.63           C  
ATOM   2278  CD1 LEU A 144     -21.830  35.581  11.167  1.00 17.63           C  
ATOM   2279  CD2 LEU A 144     -21.762  34.151   9.169  1.00 17.63           C  
ATOM   2280  H   LEU A 144     -25.652  34.271  10.382  1.00 19.72           H  
ATOM   2281  HA  LEU A 144     -23.796  32.254   9.564  1.00 19.67           H  
ATOM   2282 1HB  LEU A 144     -23.731  34.079  11.976  1.00 21.16           H  
ATOM   2283 2HB  LEU A 144     -22.390  33.030  11.530  1.00 21.16           H  
ATOM   2284  HG  LEU A 144     -23.447  35.321   9.832  1.00 21.16           H  
ATOM   2285 1HD1 LEU A 144     -21.393  36.372  10.612  1.00 21.16           H  
ATOM   2286 2HD1 LEU A 144     -22.450  35.990  11.962  1.00 21.16           H  
ATOM   2287 3HD1 LEU A 144     -21.061  34.959  11.577  1.00 21.16           H  
ATOM   2288 1HD2 LEU A 144     -21.334  34.957   8.591  1.00 21.16           H  
ATOM   2289 2HD2 LEU A 144     -20.963  33.576   9.628  1.00 21.16           H  
ATOM   2290 3HD2 LEU A 144     -22.335  33.516   8.516  1.00 21.16           H  
ATOM   2291  N   ARG A 145     -25.277  31.569  12.405  1.00 16.50           N  
ATOM   2292  CA  ARG A 145     -25.469  30.430  13.282  1.00 16.59           C  
ATOM   2293  C   ARG A 145     -26.048  29.247  12.497  1.00 16.76           C  
ATOM   2294  O   ARG A 145     -25.547  28.123  12.572  1.00 16.86           O  
ATOM   2295  CB  ARG A 145     -26.413  30.770  14.428  1.00 17.86           C  
ATOM   2296  CG  ARG A 145     -25.860  31.731  15.474  1.00 17.86           C  
ATOM   2297  CD  ARG A 145     -26.706  31.750  16.709  1.00 17.86           C  
ATOM   2298  NE  ARG A 145     -28.072  32.254  16.470  1.00 17.86           N  
ATOM   2299  CZ  ARG A 145     -28.475  33.548  16.545  1.00 17.86           C  
ATOM   2300  NH1 ARG A 145     -27.633  34.514  16.849  1.00 17.86           N  
ATOM   2301  NH2 ARG A 145     -29.745  33.845  16.318  1.00 17.86           N  
ATOM   2302  H   ARG A 145     -25.786  32.451  12.544  1.00 19.80           H  
ATOM   2303  HA  ARG A 145     -24.503  30.141  13.691  1.00 19.91           H  
ATOM   2304 1HB  ARG A 145     -27.313  31.229  14.017  1.00 21.43           H  
ATOM   2305 2HB  ARG A 145     -26.714  29.856  14.934  1.00 21.43           H  
ATOM   2306 1HG  ARG A 145     -24.850  31.427  15.747  1.00 21.43           H  
ATOM   2307 2HG  ARG A 145     -25.835  32.737  15.055  1.00 21.43           H  
ATOM   2308 1HD  ARG A 145     -26.788  30.732  17.092  1.00 21.43           H  
ATOM   2309 2HD  ARG A 145     -26.232  32.370  17.464  1.00 21.43           H  
ATOM   2310  HE  ARG A 145     -28.778  31.567  16.239  1.00 21.43           H  
ATOM   2311 1HH1 ARG A 145     -26.663  34.312  17.029  1.00 21.43           H  
ATOM   2312 2HH1 ARG A 145     -27.971  35.470  16.919  1.00 21.43           H  
ATOM   2313 1HH2 ARG A 145     -30.400  33.111  16.081  1.00 21.43           H  
ATOM   2314 2HH2 ARG A 145     -30.059  34.805  16.376  1.00 21.43           H  
ATOM   2315  N   SER A 146     -27.056  29.526  11.670  1.00 16.80           N  
ATOM   2316  CA  SER A 146     -27.786  28.520  10.907  1.00 16.95           C  
ATOM   2317  C   SER A 146     -26.919  27.739   9.932  1.00 16.97           C  
ATOM   2318  O   SER A 146     -27.097  26.530   9.765  1.00 17.11           O  
ATOM   2319  CB  SER A 146     -28.904  29.194  10.131  1.00 18.34           C  
ATOM   2320  OG  SER A 146     -29.860  29.757  10.997  1.00 18.34           O  
ATOM   2321  H   SER A 146     -27.398  30.486  11.624  1.00 20.16           H  
ATOM   2322  HA  SER A 146     -28.224  27.817  11.614  1.00 20.34           H  
ATOM   2323 1HB  SER A 146     -28.490  29.965   9.489  1.00 22.01           H  
ATOM   2324 2HB  SER A 146     -29.383  28.458   9.488  1.00 22.01           H  
ATOM   2325  HG  SER A 146     -29.447  30.577  11.351  1.00 22.01           H  
ATOM   2326  N   ILE A 147     -25.964  28.415   9.301  1.00 16.84           N  
ATOM   2327  CA  ILE A 147     -25.116  27.755   8.316  1.00 16.85           C  
ATOM   2328  C   ILE A 147     -23.731  27.385   8.850  1.00 16.81           C  
ATOM   2329  O   ILE A 147     -22.832  27.098   8.058  1.00 16.78           O  
ATOM   2330  CB  ILE A 147     -24.930  28.622   7.058  1.00 18.25           C  
ATOM   2331  CG1 ILE A 147     -24.191  29.907   7.416  1.00 18.25           C  
ATOM   2332  CG2 ILE A 147     -26.332  28.962   6.486  1.00 18.25           C  
ATOM   2333  CD1 ILE A 147     -23.704  30.663   6.293  1.00 18.25           C  
ATOM   2334  H   ILE A 147     -25.899  29.422   9.473  1.00 20.21           H  
ATOM   2335  HA  ILE A 147     -25.608  26.834   8.014  1.00 20.22           H  
ATOM   2336  HB  ILE A 147     -24.344  28.079   6.319  1.00 21.90           H  
ATOM   2337 1HG1 ILE A 147     -24.829  30.529   7.917  1.00 21.90           H  
ATOM   2338 2HG1 ILE A 147     -23.357  29.684   8.059  1.00 21.90           H  
ATOM   2339 1HG2 ILE A 147     -26.253  29.564   5.588  1.00 21.90           H  
ATOM   2340 2HG2 ILE A 147     -26.848  28.041   6.250  1.00 21.90           H  
ATOM   2341 3HG2 ILE A 147     -26.903  29.512   7.234  1.00 21.90           H  
ATOM   2342 1HD1 ILE A 147     -23.212  31.553   6.671  1.00 21.90           H  
ATOM   2343 2HD1 ILE A 147     -22.998  30.055   5.746  1.00 21.90           H  
ATOM   2344 3HD1 ILE A 147     -24.519  30.948   5.645  1.00 21.90           H  
ATOM   2345  N   ASN A 148     -23.541  27.396  10.171  1.00 16.81           N  
ATOM   2346  CA  ASN A 148     -22.266  27.035  10.791  1.00 16.80           C  
ATOM   2347  C   ASN A 148     -21.029  27.833  10.324  1.00 16.66           C  
ATOM   2348  O   ASN A 148     -19.955  27.256  10.124  1.00 16.68           O  
ATOM   2349  CB  ASN A 148     -22.007  25.550  10.592  1.00 18.19           C  
ATOM   2350  CG  ASN A 148     -23.046  24.694  11.247  1.00 18.19           C  
ATOM   2351  OD1 ASN A 148     -23.419  24.905  12.408  1.00 18.19           O  
ATOM   2352  ND2 ASN A 148     -23.533  23.720  10.518  1.00 18.19           N  
ATOM   2353  H   ASN A 148     -24.317  27.650  10.797  1.00 20.17           H  
ATOM   2354  HA  ASN A 148     -22.368  27.223  11.861  1.00 20.16           H  
ATOM   2355 1HB  ASN A 148     -21.964  25.308   9.534  1.00 21.83           H  
ATOM   2356 2HB  ASN A 148     -21.038  25.295  11.018  1.00 21.83           H  
ATOM   2357 1HD2 ASN A 148     -24.234  23.115  10.896  1.00 21.83           H  
ATOM   2358 2HD2 ASN A 148     -23.208  23.586   9.582  1.00 21.83           H  
ATOM   2359  N   VAL A 149     -21.156  29.151  10.164  1.00 16.54           N  
ATOM   2360  CA  VAL A 149     -20.004  29.977   9.779  1.00 16.43           C  
ATOM   2361  C   VAL A 149     -19.601  30.864  10.955  1.00 16.38           C  
ATOM   2362  O   VAL A 149     -20.422  31.552  11.545  1.00 16.39           O  
ATOM   2363  CB  VAL A 149     -20.276  30.785   8.486  1.00 17.71           C  
ATOM   2364  CG1 VAL A 149     -19.092  31.724   8.159  1.00 17.71           C  
ATOM   2365  CG2 VAL A 149     -20.416  29.804   7.311  1.00 17.71           C  
ATOM   2366  H   VAL A 149     -22.065  29.587  10.370  1.00 19.85           H  
ATOM   2367  HA  VAL A 149     -19.165  29.317   9.561  1.00 19.72           H  
ATOM   2368  HB  VAL A 149     -21.180  31.369   8.608  1.00 21.25           H  
ATOM   2369 1HG1 VAL A 149     -19.305  32.271   7.238  1.00 21.25           H  
ATOM   2370 2HG1 VAL A 149     -18.939  32.444   8.969  1.00 21.25           H  
ATOM   2371 3HG1 VAL A 149     -18.185  31.131   8.028  1.00 21.25           H  
ATOM   2372 1HG2 VAL A 149     -20.602  30.352   6.385  1.00 21.25           H  
ATOM   2373 2HG2 VAL A 149     -19.491  29.239   7.218  1.00 21.25           H  
ATOM   2374 3HG2 VAL A 149     -21.232  29.114   7.495  1.00 21.25           H  
ATOM   2375  N   LYS A 150     -18.337  30.772  11.341  1.00 16.36           N  
ATOM   2376  CA  LYS A 150     -17.848  31.484  12.517  1.00 16.32           C  
ATOM   2377  C   LYS A 150     -18.031  33.002  12.484  1.00 16.17           C  
ATOM   2378  O   LYS A 150     -17.599  33.689  11.560  1.00 16.12           O  
ATOM   2379  CB  LYS A 150     -16.374  31.152  12.745  1.00 17.53           C  
ATOM   2380  CG  LYS A 150     -16.122  29.708  13.183  1.00 17.53           C  
ATOM   2381  CD  LYS A 150     -14.638  29.449  13.452  1.00 17.53           C  
ATOM   2382  CE  LYS A 150     -14.395  28.006  13.901  1.00 17.53           C  
ATOM   2383  NZ  LYS A 150     -12.952  27.734  14.155  1.00 17.53           N  
ATOM   2384  H   LYS A 150     -17.726  30.174  10.806  1.00 19.63           H  
ATOM   2385  HA  LYS A 150     -18.407  31.114  13.377  1.00 19.58           H  
ATOM   2386 1HB  LYS A 150     -15.817  31.328  11.824  1.00 21.04           H  
ATOM   2387 2HB  LYS A 150     -15.965  31.820  13.503  1.00 21.04           H  
ATOM   2388 1HG  LYS A 150     -16.687  29.508  14.093  1.00 21.04           H  
ATOM   2389 2HG  LYS A 150     -16.468  29.027  12.408  1.00 21.04           H  
ATOM   2390 1HD  LYS A 150     -14.066  29.642  12.544  1.00 21.04           H  
ATOM   2391 2HD  LYS A 150     -14.286  30.127  14.232  1.00 21.04           H  
ATOM   2392 1HE  LYS A 150     -14.956  27.820  14.816  1.00 21.04           H  
ATOM   2393 2HE  LYS A 150     -14.751  27.329  13.125  1.00 21.04           H  
ATOM   2394 1HZ  LYS A 150     -12.838  26.773  14.448  1.00 21.04           H  
ATOM   2395 2HZ  LYS A 150     -12.422  27.891  13.310  1.00 21.04           H  
ATOM   2396 3HZ  LYS A 150     -12.613  28.347  14.882  1.00 21.04           H  
ATOM   2397  N   LYS A 151     -18.584  33.534  13.582  1.00 16.11           N  
ATOM   2398  CA  LYS A 151     -18.833  34.968  13.745  1.00 15.99           C  
ATOM   2399  C   LYS A 151     -17.560  35.781  13.627  1.00 15.96           C  
ATOM   2400  O   LYS A 151     -17.572  36.884  13.062  1.00 15.90           O  
ATOM   2401  CB  LYS A 151     -19.517  35.266  15.080  1.00 17.10           C  
ATOM   2402  CG  LYS A 151     -19.969  36.731  15.235  1.00 17.10           C  
ATOM   2403  CD  LYS A 151     -20.730  36.961  16.545  1.00 17.10           C  
ATOM   2404  CE  LYS A 151     -21.254  38.399  16.635  1.00 17.10           C  
ATOM   2405  NZ  LYS A 151     -21.982  38.665  17.919  1.00 17.10           N  
ATOM   2406  H   LYS A 151     -18.898  32.904  14.304  1.00 19.33           H  
ATOM   2407  HA  LYS A 151     -19.486  35.295  12.954  1.00 19.19           H  
ATOM   2408 1HB  LYS A 151     -20.391  34.630  15.191  1.00 20.52           H  
ATOM   2409 2HB  LYS A 151     -18.834  35.042  15.900  1.00 20.52           H  
ATOM   2410 1HG  LYS A 151     -19.100  37.394  15.219  1.00 20.52           H  
ATOM   2411 2HG  LYS A 151     -20.615  36.996  14.397  1.00 20.52           H  
ATOM   2412 1HD  LYS A 151     -21.573  36.266  16.608  1.00 20.52           H  
ATOM   2413 2HD  LYS A 151     -20.062  36.771  17.386  1.00 20.52           H  
ATOM   2414 1HE  LYS A 151     -20.420  39.095  16.548  1.00 20.52           H  
ATOM   2415 2HE  LYS A 151     -21.947  38.569  15.805  1.00 20.52           H  
ATOM   2416 1HZ  LYS A 151     -22.319  39.627  17.922  1.00 20.52           H  
ATOM   2417 2HZ  LYS A 151     -22.773  38.032  18.010  1.00 20.52           H  
ATOM   2418 3HZ  LYS A 151     -21.361  38.527  18.698  1.00 20.52           H  
ATOM   2419  N   SER A 152     -16.452  35.211  14.100  1.00 16.04           N  
ATOM   2420  CA  SER A 152     -15.150  35.855  14.098  1.00 16.06           C  
ATOM   2421  C   SER A 152     -14.666  36.227  12.695  1.00 16.07           C  
ATOM   2422  O   SER A 152     -13.769  37.070  12.542  1.00 16.07           O  
ATOM   2423  CB  SER A 152     -14.136  34.954  14.769  1.00 17.14           C  
ATOM   2424  OG  SER A 152     -13.922  33.787  14.023  1.00 17.14           O  
ATOM   2425  H   SER A 152     -16.511  34.306  14.546  1.00 19.25           H  
ATOM   2426  HA  SER A 152     -15.227  36.749  14.695  1.00 19.27           H  
ATOM   2427 1HB  SER A 152     -13.197  35.492  14.886  1.00 20.57           H  
ATOM   2428 2HB  SER A 152     -14.488  34.695  15.766  1.00 20.57           H  
ATOM   2429  HG  SER A 152     -13.261  33.285  14.507  1.00 20.57           H  
ATOM   2430  N   ARG A 153     -15.237  35.611  11.654  1.00 16.10           N  
ATOM   2431  CA  ARG A 153     -14.832  35.948  10.306  1.00 16.13           C  
ATOM   2432  C   ARG A 153     -15.398  37.308   9.928  1.00 16.03           C  
ATOM   2433  O   ARG A 153     -14.742  38.093   9.247  1.00 15.99           O  
ATOM   2434  CB  ARG A 153     -15.275  34.883   9.332  1.00 17.24           C  
ATOM   2435  CG  ARG A 153     -14.531  33.601   9.520  1.00 17.24           C  
ATOM   2436  CD  ARG A 153     -14.907  32.584   8.562  1.00 17.24           C  
ATOM   2437  NE  ARG A 153     -14.240  31.341   8.871  1.00 17.24           N  
ATOM   2438  CZ  ARG A 153     -14.336  30.211   8.159  1.00 17.24           C  
ATOM   2439  NH1 ARG A 153     -15.025  30.182   7.051  1.00 17.24           N  
ATOM   2440  NH2 ARG A 153     -13.726  29.120   8.593  1.00 17.24           N  
ATOM   2441  H   ARG A 153     -15.980  34.920  11.803  1.00 19.32           H  
ATOM   2442  HA  ARG A 153     -13.745  36.003  10.274  1.00 19.36           H  
ATOM   2443 1HB  ARG A 153     -16.339  34.681   9.462  1.00 20.69           H  
ATOM   2444 2HB  ARG A 153     -15.130  35.209   8.327  1.00 20.69           H  
ATOM   2445 1HG  ARG A 153     -13.465  33.788   9.420  1.00 20.69           H  
ATOM   2446 2HG  ARG A 153     -14.737  33.217  10.523  1.00 20.69           H  
ATOM   2447 1HD  ARG A 153     -15.986  32.422   8.603  1.00 20.69           H  
ATOM   2448 2HD  ARG A 153     -14.615  32.900   7.561  1.00 20.69           H  
ATOM   2449  HE  ARG A 153     -13.697  31.312   9.726  1.00 20.69           H  
ATOM   2450 1HH1 ARG A 153     -15.467  31.011   6.672  1.00 20.69           H  
ATOM   2451 2HH1 ARG A 153     -15.142  29.309   6.545  1.00 20.69           H  
ATOM   2452 1HH2 ARG A 153     -13.192  29.145   9.448  1.00 20.69           H  
ATOM   2453 2HH2 ARG A 153     -13.782  28.264   8.064  1.00 20.69           H  
ATOM   2454  N   PHE A 154     -16.600  37.614  10.416  1.00 16.01           N  
ATOM   2455  CA  PHE A 154     -17.217  38.901  10.155  1.00 15.97           C  
ATOM   2456  C   PHE A 154     -16.541  39.932  11.029  1.00 15.86           C  
ATOM   2457  O   PHE A 154     -16.216  41.042  10.596  1.00 15.88           O  
ATOM   2458  CB  PHE A 154     -18.728  38.856  10.426  1.00 17.04           C  
ATOM   2459  CG  PHE A 154     -19.579  38.325   9.282  1.00 17.04           C  
ATOM   2460  CD1 PHE A 154     -19.040  37.588   8.227  1.00 17.04           C  
ATOM   2461  CD2 PHE A 154     -20.937  38.602   9.246  1.00 17.04           C  
ATOM   2462  CE1 PHE A 154     -19.829  37.159   7.198  1.00 17.04           C  
ATOM   2463  CE2 PHE A 154     -21.713  38.148   8.215  1.00 17.04           C  
ATOM   2464  CZ  PHE A 154     -21.152  37.436   7.193  1.00 17.04           C  
ATOM   2465  H   PHE A 154     -17.076  36.957  11.032  1.00 19.21           H  
ATOM   2466  HA  PHE A 154     -17.043  39.177   9.118  1.00 19.16           H  
ATOM   2467 1HB  PHE A 154     -18.897  38.198  11.282  1.00 20.45           H  
ATOM   2468 2HB  PHE A 154     -19.085  39.825  10.727  1.00 20.45           H  
ATOM   2469  HD1 PHE A 154     -17.986  37.347   8.208  1.00 20.45           H  
ATOM   2470  HD2 PHE A 154     -21.398  39.179  10.053  1.00 20.45           H  
ATOM   2471  HE1 PHE A 154     -19.394  36.590   6.376  1.00 20.45           H  
ATOM   2472  HE2 PHE A 154     -22.780  38.363   8.206  1.00 20.45           H  
ATOM   2473  HZ  PHE A 154     -21.759  37.093   6.383  1.00 20.45           H  
ATOM   2474  N   MET A 155     -16.240  39.513  12.245  1.00 15.79           N  
ATOM   2475  CA  MET A 155     -15.662  40.357  13.276  1.00 15.74           C  
ATOM   2476  C   MET A 155     -14.373  41.027  12.811  1.00 15.69           C  
ATOM   2477  O   MET A 155     -14.156  42.208  13.082  1.00 15.76           O  
ATOM   2478  CB  MET A 155     -15.430  39.492  14.490  1.00 16.73           C  
ATOM   2479  CG  MET A 155     -15.127  40.170  15.782  1.00 16.73           C  
ATOM   2480  SD  MET A 155     -14.880  38.947  17.134  1.00 16.73           S  
ATOM   2481  CE  MET A 155     -16.489  38.095  17.287  1.00 16.73           C  
ATOM   2482  H   MET A 155     -16.516  38.560  12.496  1.00 18.95           H  
ATOM   2483  HA  MET A 155     -16.368  41.131  13.525  1.00 18.89           H  
ATOM   2484 1HB  MET A 155     -16.299  38.867  14.615  1.00 20.08           H  
ATOM   2485 2HB  MET A 155     -14.579  38.856  14.284  1.00 20.08           H  
ATOM   2486 1HG  MET A 155     -14.222  40.769  15.677  1.00 20.08           H  
ATOM   2487 2HG  MET A 155     -15.959  40.832  16.043  1.00 20.08           H  
ATOM   2488 1HE  MET A 155     -16.431  37.364  18.094  1.00 20.08           H  
ATOM   2489 2HE  MET A 155     -17.267  38.825  17.517  1.00 20.08           H  
ATOM   2490 3HE  MET A 155     -16.741  37.580  16.368  1.00 20.08           H  
ATOM   2491  N   SER A 156     -13.528  40.276  12.110  1.00 15.67           N  
ATOM   2492  CA  SER A 156     -12.269  40.793  11.575  1.00 15.72           C  
ATOM   2493  C   SER A 156     -12.240  40.881  10.035  1.00 15.77           C  
ATOM   2494  O   SER A 156     -11.154  40.903   9.442  1.00 15.84           O  
ATOM   2495  CB  SER A 156     -11.115  39.909  12.036  1.00 16.65           C  
ATOM   2496  OG  SER A 156     -10.966  39.925  13.438  1.00 16.65           O  
ATOM   2497  H   SER A 156     -13.733  39.278  12.000  1.00 18.80           H  
ATOM   2498  HA  SER A 156     -12.117  41.799  11.970  1.00 18.86           H  
ATOM   2499 1HB  SER A 156     -11.296  38.887  11.701  1.00 19.98           H  
ATOM   2500 2HB  SER A 156     -10.190  40.248  11.571  1.00 19.98           H  
ATOM   2501  HG  SER A 156     -10.207  39.375  13.626  1.00 19.98           H  
ATOM   2502  N   GLY A 157     -13.405  40.868   9.377  1.00 15.83           N  
ATOM   2503  CA  GLY A 157     -13.453  40.886   7.909  1.00 15.98           C  
ATOM   2504  C   GLY A 157     -13.323  42.288   7.307  1.00 15.87           C  
ATOM   2505  O   GLY A 157     -13.502  43.292   7.989  1.00 15.95           O  
ATOM   2506  H   GLY A 157     -14.285  40.870   9.896  1.00 19.00           H  
ATOM   2507 1HA  GLY A 157     -12.661  40.253   7.520  1.00 19.18           H  
ATOM   2508 2HA  GLY A 157     -14.396  40.438   7.586  1.00 19.18           H  
ATOM   2509  N   ALA A 158     -13.074  42.353   5.992  1.00 15.75           N  
ATOM   2510  CA  ALA A 158     -12.970  43.625   5.275  1.00 15.71           C  
ATOM   2511  C   ALA A 158     -13.230  43.431   3.785  1.00 15.79           C  
ATOM   2512  O   ALA A 158     -12.949  42.368   3.233  1.00 15.83           O  
ATOM   2513  CB  ALA A 158     -11.581  44.237   5.467  1.00 16.67           C  
ATOM   2514  H   ALA A 158     -12.948  41.491   5.480  1.00 18.90           H  
ATOM   2515  HA  ALA A 158     -13.722  44.305   5.670  1.00 18.85           H  
ATOM   2516 1HB  ALA A 158     -11.523  45.187   4.931  1.00 20.00           H  
ATOM   2517 2HB  ALA A 158     -11.395  44.405   6.531  1.00 20.00           H  
ATOM   2518 3HB  ALA A 158     -10.832  43.562   5.070  1.00 20.00           H  
ATOM   2519  N   GLU A 159     -13.736  44.482   3.137  1.00 15.89           N  
ATOM   2520  CA  GLU A 159     -13.899  44.512   1.690  1.00 16.02           C  
ATOM   2521  C   GLU A 159     -12.501  44.347   1.108  1.00 16.07           C  
ATOM   2522  O   GLU A 159     -11.614  45.049   1.588  1.00 15.94           O  
ATOM   2523  CB  GLU A 159     -14.512  45.849   1.245  1.00 17.04           C  
ATOM   2524  CG  GLU A 159     -14.800  45.945  -0.245  1.00 17.04           C  
ATOM   2525  CD  GLU A 159     -15.381  47.246  -0.711  1.00 17.04           C  
ATOM   2526  OE1 GLU A 159     -15.543  48.162   0.061  1.00 17.04           O  
ATOM   2527  OE2 GLU A 159     -15.678  47.313  -1.880  1.00 17.04           O  
ATOM   2528  H   GLU A 159     -13.978  45.308   3.666  1.00 19.07           H  
ATOM   2529  HA  GLU A 159     -14.557  43.702   1.398  1.00 19.22           H  
ATOM   2530 1HB  GLU A 159     -15.450  46.012   1.778  1.00 20.45           H  
ATOM   2531 2HB  GLU A 159     -13.846  46.649   1.514  1.00 20.45           H  
ATOM   2532 1HG  GLU A 159     -13.871  45.788  -0.789  1.00 20.45           H  
ATOM   2533 2HG  GLU A 159     -15.485  45.146  -0.513  1.00 20.45           H  
ATOM   2534  N   PRO A 160     -12.259  43.517   0.061  1.00 16.34           N  
ATOM   2535  CA  PRO A 160     -10.943  43.289  -0.545  1.00 16.49           C  
ATOM   2536  C   PRO A 160     -10.132  44.562  -0.786  1.00 16.31           C  
ATOM   2537  O   PRO A 160      -8.942  44.602  -0.466  1.00 16.29           O  
ATOM   2538  CB  PRO A 160     -11.333  42.617  -1.866  1.00 18.07           C  
ATOM   2539  CG  PRO A 160     -12.587  41.834  -1.515  1.00 18.07           C  
ATOM   2540  CD  PRO A 160     -13.354  42.721  -0.561  1.00 18.07           C  
ATOM   2541  HA  PRO A 160     -10.380  42.588   0.055  1.00 19.79           H  
ATOM   2542 1HB  PRO A 160     -11.496  43.373  -2.649  1.00 21.68           H  
ATOM   2543 2HB  PRO A 160     -10.513  41.971  -2.212  1.00 21.68           H  
ATOM   2544 1HG  PRO A 160     -13.160  41.591  -2.429  1.00 21.68           H  
ATOM   2545 2HG  PRO A 160     -12.309  40.888  -1.055  1.00 21.68           H  
ATOM   2546 1HD  PRO A 160     -14.059  43.352  -1.111  1.00 21.68           H  
ATOM   2547 2HD  PRO A 160     -13.849  42.070   0.179  1.00 21.68           H  
ATOM   2548  N   LEU A 161     -10.788  45.637  -1.202  1.00 16.24           N  
ATOM   2549  CA  LEU A 161     -10.116  46.905  -1.450  1.00 16.17           C  
ATOM   2550  C   LEU A 161      -9.357  47.430  -0.237  1.00 16.11           C  
ATOM   2551  O   LEU A 161      -8.372  48.159  -0.374  1.00 16.15           O  
ATOM   2552  CB  LEU A 161     -11.134  47.976  -1.841  1.00 17.34           C  
ATOM   2553  CG  LEU A 161     -11.848  47.844  -3.186  1.00 17.34           C  
ATOM   2554  CD1 LEU A 161     -12.905  48.931  -3.239  1.00 17.34           C  
ATOM   2555  CD2 LEU A 161     -10.864  47.981  -4.350  1.00 17.34           C  
ATOM   2556  H   LEU A 161     -11.771  45.568  -1.425  1.00 19.49           H  
ATOM   2557  HA  LEU A 161      -9.394  46.760  -2.246  1.00 19.40           H  
ATOM   2558 1HB  LEU A 161     -11.911  47.976  -1.085  1.00 20.81           H  
ATOM   2559 2HB  LEU A 161     -10.640  48.947  -1.813  1.00 20.81           H  
ATOM   2560  HG  LEU A 161     -12.350  46.880  -3.244  1.00 20.81           H  
ATOM   2561 1HD1 LEU A 161     -13.454  48.859  -4.175  1.00 20.81           H  
ATOM   2562 2HD1 LEU A 161     -13.593  48.804  -2.405  1.00 20.81           H  
ATOM   2563 3HD1 LEU A 161     -12.430  49.909  -3.170  1.00 20.81           H  
ATOM   2564 1HD2 LEU A 161     -11.409  47.901  -5.291  1.00 20.81           H  
ATOM   2565 2HD2 LEU A 161     -10.370  48.952  -4.299  1.00 20.81           H  
ATOM   2566 3HD2 LEU A 161     -10.116  47.196  -4.312  1.00 20.81           H  
ATOM   2567  N   TYR A 162      -9.886  47.147   0.948  1.00 16.07           N  
ATOM   2568  CA  TYR A 162      -9.363  47.654   2.187  1.00 16.08           C  
ATOM   2569  C   TYR A 162      -8.747  46.590   3.095  1.00 16.21           C  
ATOM   2570  O   TYR A 162      -8.464  46.873   4.255  1.00 16.19           O  
ATOM   2571  CB  TYR A 162     -10.479  48.409   2.893  1.00 17.17           C  
ATOM   2572  CG  TYR A 162     -10.989  49.545   2.040  1.00 17.17           C  
ATOM   2573  CD1 TYR A 162     -12.185  49.415   1.354  1.00 17.17           C  
ATOM   2574  CD2 TYR A 162     -10.249  50.700   1.915  1.00 17.17           C  
ATOM   2575  CE1 TYR A 162     -12.640  50.431   0.550  1.00 17.17           C  
ATOM   2576  CE2 TYR A 162     -10.703  51.722   1.110  1.00 17.17           C  
ATOM   2577  CZ  TYR A 162     -11.896  51.590   0.428  1.00 17.17           C  
ATOM   2578  OH  TYR A 162     -12.342  52.612  -0.377  1.00 17.17           O  
ATOM   2579  H   TYR A 162     -10.670  46.500   1.004  1.00 19.28           H  
ATOM   2580  HA  TYR A 162      -8.574  48.365   1.948  1.00 19.30           H  
ATOM   2581 1HB  TYR A 162     -11.310  47.730   3.109  1.00 20.60           H  
ATOM   2582 2HB  TYR A 162     -10.121  48.817   3.821  1.00 20.60           H  
ATOM   2583  HD1 TYR A 162     -12.763  48.512   1.442  1.00 20.60           H  
ATOM   2584  HD2 TYR A 162      -9.305  50.801   2.445  1.00 20.60           H  
ATOM   2585  HE1 TYR A 162     -13.578  50.314   0.012  1.00 20.60           H  
ATOM   2586  HE2 TYR A 162     -10.117  52.635   1.008  1.00 20.60           H  
ATOM   2587  HH  TYR A 162     -11.708  53.335  -0.357  1.00 20.60           H  
ATOM   2588  N   LYS A 163      -8.457  45.387   2.591  1.00 16.41           N  
ATOM   2589  CA  LYS A 163      -7.863  44.370   3.475  1.00 16.69           C  
ATOM   2590  C   LYS A 163      -6.549  44.792   4.117  1.00 16.78           C  
ATOM   2591  O   LYS A 163      -6.244  44.353   5.226  1.00 16.99           O  
ATOM   2592  CB  LYS A 163      -7.655  43.037   2.769  1.00 17.92           C  
ATOM   2593  CG  LYS A 163      -8.905  42.220   2.537  1.00 17.92           C  
ATOM   2594  CD  LYS A 163      -8.536  40.951   1.737  1.00 17.92           C  
ATOM   2595  CE  LYS A 163      -9.709  39.997   1.497  1.00 17.92           C  
ATOM   2596  NZ  LYS A 163      -9.275  38.823   0.668  1.00 17.92           N  
ATOM   2597  H   LYS A 163      -8.670  45.175   1.607  1.00 19.69           H  
ATOM   2598  HA  LYS A 163      -8.569  44.196   4.287  1.00 20.03           H  
ATOM   2599 1HB  LYS A 163      -7.204  43.223   1.792  1.00 21.50           H  
ATOM   2600 2HB  LYS A 163      -6.953  42.431   3.341  1.00 21.50           H  
ATOM   2601 1HG  LYS A 163      -9.312  41.919   3.504  1.00 21.50           H  
ATOM   2602 2HG  LYS A 163      -9.642  42.828   2.051  1.00 21.50           H  
ATOM   2603 1HD  LYS A 163      -8.143  41.256   0.767  1.00 21.50           H  
ATOM   2604 2HD  LYS A 163      -7.752  40.411   2.267  1.00 21.50           H  
ATOM   2605 1HE  LYS A 163     -10.085  39.635   2.453  1.00 21.50           H  
ATOM   2606 2HE  LYS A 163     -10.513  40.513   0.981  1.00 21.50           H  
ATOM   2607 1HZ  LYS A 163     -10.066  38.183   0.512  1.00 21.50           H  
ATOM   2608 2HZ  LYS A 163      -8.937  39.147  -0.225  1.00 21.50           H  
ATOM   2609 3HZ  LYS A 163      -8.539  38.322   1.140  1.00 21.50           H  
ATOM   2610  N   ASN A 164      -5.764  45.626   3.433  1.00 16.69           N  
ATOM   2611  CA  ASN A 164      -4.484  46.083   3.951  1.00 16.86           C  
ATOM   2612  C   ASN A 164      -4.610  47.426   4.681  1.00 16.67           C  
ATOM   2613  O   ASN A 164      -3.601  48.047   5.030  1.00 16.68           O  
ATOM   2614  CB  ASN A 164      -3.484  46.191   2.817  1.00 18.21           C  
ATOM   2615  CG  ASN A 164      -3.123  44.849   2.242  1.00 18.21           C  
ATOM   2616  OD1 ASN A 164      -3.033  43.840   2.953  1.00 18.21           O  
ATOM   2617  ND2 ASN A 164      -2.915  44.814   0.951  1.00 18.21           N  
ATOM   2618  H   ASN A 164      -6.048  45.926   2.508  1.00 20.03           H  
ATOM   2619  HA  ASN A 164      -4.116  45.352   4.666  1.00 20.23           H  
ATOM   2620 1HB  ASN A 164      -3.901  46.815   2.026  1.00 21.85           H  
ATOM   2621 2HB  ASN A 164      -2.577  46.677   3.175  1.00 21.85           H  
ATOM   2622 1HD2 ASN A 164      -2.671  43.950   0.508  1.00 21.85           H  
ATOM   2623 2HD2 ASN A 164      -2.995  45.648   0.406  1.00 21.85           H  
ATOM   2624  N   ASN A 165      -5.844  47.893   4.877  1.00 16.55           N  
ATOM   2625  CA  ASN A 165      -6.120  49.148   5.554  1.00 16.45           C  
ATOM   2626  C   ASN A 165      -6.344  48.880   7.037  1.00 16.18           C  
ATOM   2627  O   ASN A 165      -7.333  48.245   7.426  1.00 16.16           O  
ATOM   2628  CB  ASN A 165      -7.297  49.874   4.923  1.00 17.74           C  
ATOM   2629  CG  ASN A 165      -7.508  51.271   5.484  1.00 17.74           C  
ATOM   2630  OD1 ASN A 165      -7.349  51.539   6.690  1.00 17.74           O  
ATOM   2631  ND2 ASN A 165      -7.859  52.192   4.607  1.00 17.74           N  
ATOM   2632  H   ASN A 165      -6.647  47.340   4.576  1.00 19.86           H  
ATOM   2633  HA  ASN A 165      -5.242  49.791   5.471  1.00 19.74           H  
ATOM   2634 1HB  ASN A 165      -7.155  49.935   3.843  1.00 21.29           H  
ATOM   2635 2HB  ASN A 165      -8.197  49.298   5.098  1.00 21.29           H  
ATOM   2636 1HD2 ASN A 165      -8.011  53.141   4.903  1.00 21.29           H  
ATOM   2637 2HD2 ASN A 165      -7.972  51.953   3.643  1.00 21.29           H  
ATOM   2638  N   LYS A 166      -5.455  49.391   7.880  1.00 16.02           N  
ATOM   2639  CA  LYS A 166      -5.517  49.131   9.318  1.00 15.85           C  
ATOM   2640  C   LYS A 166      -6.863  49.513   9.949  1.00 15.77           C  
ATOM   2641  O   LYS A 166      -7.230  48.997  11.008  1.00 15.75           O  
ATOM   2642  CB  LYS A 166      -4.390  49.890  10.027  1.00 16.92           C  
ATOM   2643  CG  LYS A 166      -4.547  51.426  10.014  1.00 16.92           C  
ATOM   2644  CD  LYS A 166      -3.361  52.129  10.674  1.00 16.92           C  
ATOM   2645  CE  LYS A 166      -3.559  53.647  10.696  1.00 16.92           C  
ATOM   2646  NZ  LYS A 166      -2.400  54.356  11.313  1.00 16.92           N  
ATOM   2647  H   LYS A 166      -4.679  49.918   7.498  1.00 19.22           H  
ATOM   2648  HA  LYS A 166      -5.366  48.066   9.475  1.00 19.02           H  
ATOM   2649 1HB  LYS A 166      -4.334  49.563  11.065  1.00 20.30           H  
ATOM   2650 2HB  LYS A 166      -3.439  49.644   9.554  1.00 20.30           H  
ATOM   2651 1HG  LYS A 166      -4.653  51.778   8.988  1.00 20.30           H  
ATOM   2652 2HG  LYS A 166      -5.442  51.702  10.566  1.00 20.30           H  
ATOM   2653 1HD  LYS A 166      -3.251  51.767  11.697  1.00 20.30           H  
ATOM   2654 2HD  LYS A 166      -2.447  51.897  10.124  1.00 20.30           H  
ATOM   2655 1HE  LYS A 166      -3.690  54.003   9.675  1.00 20.30           H  
ATOM   2656 2HE  LYS A 166      -4.459  53.877  11.267  1.00 20.30           H  
ATOM   2657 1HZ  LYS A 166      -2.574  55.352  11.308  1.00 20.30           H  
ATOM   2658 2HZ  LYS A 166      -2.277  54.042  12.266  1.00 20.30           H  
ATOM   2659 3HZ  LYS A 166      -1.561  54.160  10.785  1.00 20.30           H  
ATOM   2660  N   VAL A 167      -7.615  50.412   9.311  1.00 15.81           N  
ATOM   2661  CA  VAL A 167      -8.899  50.804   9.854  1.00 15.85           C  
ATOM   2662  C   VAL A 167      -9.908  49.691   9.608  1.00 15.72           C  
ATOM   2663  O   VAL A 167     -10.462  49.126  10.547  1.00 15.75           O  
ATOM   2664  CB  VAL A 167      -9.348  52.136   9.207  1.00 16.84           C  
ATOM   2665  CG1 VAL A 167     -10.753  52.509   9.595  1.00 16.84           C  
ATOM   2666  CG2 VAL A 167      -8.382  53.222   9.638  1.00 16.84           C  
ATOM   2667  H   VAL A 167      -7.297  50.788   8.418  1.00 18.97           H  
ATOM   2668  HA  VAL A 167      -8.793  50.954  10.928  1.00 19.02           H  
ATOM   2669  HB  VAL A 167      -9.332  52.042   8.129  1.00 20.21           H  
ATOM   2670 1HG1 VAL A 167     -11.001  53.439   9.135  1.00 20.21           H  
ATOM   2671 2HG1 VAL A 167     -11.441  51.756   9.258  1.00 20.21           H  
ATOM   2672 3HG1 VAL A 167     -10.840  52.619  10.649  1.00 20.21           H  
ATOM   2673 1HG2 VAL A 167      -8.672  54.167   9.178  1.00 20.21           H  
ATOM   2674 2HG2 VAL A 167      -8.407  53.322  10.721  1.00 20.21           H  
ATOM   2675 3HG2 VAL A 167      -7.374  52.960   9.322  1.00 20.21           H  
ATOM   2676  N   ALA A 168     -10.068  49.290   8.349  1.00 15.66           N  
ATOM   2677  CA  ALA A 168     -11.003  48.233   7.977  1.00 15.59           C  
ATOM   2678  C   ALA A 168     -10.683  46.919   8.680  1.00 15.50           C  
ATOM   2679  O   ALA A 168     -11.587  46.198   9.103  1.00 15.51           O  
ATOM   2680  CB  ALA A 168     -10.968  48.034   6.476  1.00 16.52           C  
ATOM   2681  H   ALA A 168      -9.555  49.757   7.618  1.00 18.79           H  
ATOM   2682  HA  ALA A 168     -12.000  48.537   8.276  1.00 18.71           H  
ATOM   2683 1HB  ALA A 168     -11.682  47.268   6.193  1.00 19.82           H  
ATOM   2684 2HB  ALA A 168     -11.226  48.972   5.989  1.00 19.82           H  
ATOM   2685 3HB  ALA A 168      -9.962  47.727   6.178  1.00 19.82           H  
ATOM   2686  N   GLN A 169      -9.398  46.641   8.888  1.00 15.51           N  
ATOM   2687  CA  GLN A 169      -8.949  45.402   9.517  1.00 15.57           C  
ATOM   2688  C   GLN A 169      -9.480  45.182  10.926  1.00 15.70           C  
ATOM   2689  O   GLN A 169      -9.439  44.057  11.428  1.00 15.83           O  
ATOM   2690  CB  GLN A 169      -7.422  45.350   9.592  1.00 16.44           C  
ATOM   2691  CG  GLN A 169      -6.711  45.159   8.275  1.00 16.44           C  
ATOM   2692  CD  GLN A 169      -5.214  45.263   8.424  1.00 16.44           C  
ATOM   2693  OE1 GLN A 169      -4.690  45.633   9.488  1.00 16.44           O  
ATOM   2694  NE2 GLN A 169      -4.520  44.950   7.360  1.00 16.44           N  
ATOM   2695  H   GLN A 169      -8.688  47.290   8.522  1.00 18.61           H  
ATOM   2696  HA  GLN A 169      -9.294  44.574   8.897  1.00 18.68           H  
ATOM   2697 1HB  GLN A 169      -7.065  46.282  10.029  1.00 19.73           H  
ATOM   2698 2HB  GLN A 169      -7.120  44.546  10.260  1.00 19.73           H  
ATOM   2699 1HG  GLN A 169      -6.936  44.161   7.905  1.00 19.73           H  
ATOM   2700 2HG  GLN A 169      -7.042  45.884   7.550  1.00 19.73           H  
ATOM   2701 1HE2 GLN A 169      -3.523  44.995   7.369  1.00 19.73           H  
ATOM   2702 2HE2 GLN A 169      -5.022  44.671   6.513  1.00 19.73           H  
ATOM   2703  N   HIS A 170      -9.898  46.245  11.605  1.00 15.78           N  
ATOM   2704  CA  HIS A 170     -10.365  46.115  12.972  1.00 16.02           C  
ATOM   2705  C   HIS A 170     -11.848  46.453  13.142  1.00 16.07           C  
ATOM   2706  O   HIS A 170     -12.292  46.708  14.266  1.00 16.27           O  
ATOM   2707  CB  HIS A 170      -9.504  46.994  13.891  1.00 17.00           C  
ATOM   2708  CG  HIS A 170      -8.041  46.565  13.943  1.00 17.00           C  
ATOM   2709  ND1 HIS A 170      -7.097  46.952  12.995  1.00 17.00           N  
ATOM   2710  CD2 HIS A 170      -7.385  45.775  14.825  1.00 17.00           C  
ATOM   2711  CE1 HIS A 170      -5.931  46.411  13.300  1.00 17.00           C  
ATOM   2712  NE2 HIS A 170      -6.076  45.695  14.410  1.00 17.00           N  
ATOM   2713  H   HIS A 170      -9.945  47.164  11.148  1.00 18.94           H  
ATOM   2714  HA  HIS A 170     -10.236  45.084  13.295  1.00 19.22           H  
ATOM   2715 1HB  HIS A 170      -9.546  48.030  13.540  1.00 20.40           H  
ATOM   2716 2HB  HIS A 170      -9.906  46.972  14.901  1.00 20.40           H  
ATOM   2717  HD1 HIS A 170      -7.188  47.692  12.288  1.00 20.40           H  
ATOM   2718  HD2 HIS A 170      -7.705  45.246  15.722  1.00 20.40           H  
ATOM   2719  HE1 HIS A 170      -5.060  46.595  12.668  1.00 20.40           H  
ATOM   2720  N   ILE A 171     -12.615  46.474  12.042  1.00 15.97           N  
ATOM   2721  CA  ILE A 171     -14.038  46.833  12.120  1.00 16.08           C  
ATOM   2722  C   ILE A 171     -14.961  45.693  11.673  1.00 16.07           C  
ATOM   2723  O   ILE A 171     -14.865  45.207  10.548  1.00 16.05           O  
ATOM   2724  CB  ILE A 171     -14.284  48.076  11.260  1.00 17.14           C  
ATOM   2725  CG1 ILE A 171     -13.412  49.215  11.761  1.00 17.14           C  
ATOM   2726  CG2 ILE A 171     -15.743  48.477  11.382  1.00 17.14           C  
ATOM   2727  CD1 ILE A 171     -13.281  50.311  10.813  1.00 17.14           C  
ATOM   2728  H   ILE A 171     -12.205  46.243  11.127  1.00 19.16           H  
ATOM   2729  HA  ILE A 171     -14.285  47.066  13.155  1.00 19.30           H  
ATOM   2730  HB  ILE A 171     -14.026  47.860  10.218  1.00 20.57           H  
ATOM   2731 1HG1 ILE A 171     -13.844  49.602  12.683  1.00 20.57           H  
ATOM   2732 2HG1 ILE A 171     -12.426  48.859  11.974  1.00 20.57           H  
ATOM   2733 1HG2 ILE A 171     -15.962  49.348  10.784  1.00 20.57           H  
ATOM   2734 2HG2 ILE A 171     -16.341  47.666  11.056  1.00 20.57           H  
ATOM   2735 3HG2 ILE A 171     -15.979  48.693  12.427  1.00 20.57           H  
ATOM   2736 1HD1 ILE A 171     -12.650  51.072  11.242  1.00 20.57           H  
ATOM   2737 2HD1 ILE A 171     -12.827  49.939   9.921  1.00 20.57           H  
ATOM   2738 3HD1 ILE A 171     -14.226  50.731  10.572  1.00 20.57           H  
ATOM   2739  N   ASP A 172     -15.867  45.307  12.576  1.00 16.15           N  
ATOM   2740  CA  ASP A 172     -16.837  44.207  12.431  1.00 16.19           C  
ATOM   2741  C   ASP A 172     -17.914  44.374  11.333  1.00 16.02           C  
ATOM   2742  O   ASP A 172     -18.584  45.404  11.243  1.00 15.97           O  
ATOM   2743  CB  ASP A 172     -17.456  43.961  13.819  1.00 17.32           C  
ATOM   2744  CG  ASP A 172     -18.503  42.860  13.940  1.00 17.32           C  
ATOM   2745  OD1 ASP A 172     -19.555  42.990  13.331  1.00 17.32           O  
ATOM   2746  OD2 ASP A 172     -18.299  41.944  14.699  1.00 17.32           O  
ATOM   2747  H   ASP A 172     -15.915  45.849  13.455  1.00 19.38           H  
ATOM   2748  HA  ASP A 172     -16.265  43.317  12.171  1.00 19.43           H  
ATOM   2749 1HB  ASP A 172     -16.635  43.668  14.475  1.00 20.78           H  
ATOM   2750 2HB  ASP A 172     -17.818  44.863  14.223  1.00 20.78           H  
ATOM   2751  N   ASN A 173     -18.164  43.333  10.531  1.00 16.00           N  
ATOM   2752  CA  ASN A 173     -19.207  43.478   9.496  1.00 15.89           C  
ATOM   2753  C   ASN A 173     -20.597  43.892  10.011  1.00 16.04           C  
ATOM   2754  O   ASN A 173     -21.309  44.612   9.296  1.00 15.97           O  
ATOM   2755  CB  ASN A 173     -19.377  42.224   8.661  1.00 16.96           C  
ATOM   2756  CG  ASN A 173     -18.240  41.940   7.652  1.00 16.96           C  
ATOM   2757  OD1 ASN A 173     -17.396  42.785   7.258  1.00 16.96           O  
ATOM   2758  ND2 ASN A 173     -18.238  40.716   7.213  1.00 16.96           N  
ATOM   2759  H   ASN A 173     -17.568  42.496  10.597  1.00 19.20           H  
ATOM   2760  HA  ASN A 173     -18.903  44.257   8.829  1.00 19.07           H  
ATOM   2761 1HB  ASN A 173     -19.486  41.391   9.301  1.00 20.35           H  
ATOM   2762 2HB  ASN A 173     -20.305  42.302   8.106  1.00 20.35           H  
ATOM   2763 1HD2 ASN A 173     -17.539  40.373   6.556  1.00 20.35           H  
ATOM   2764 2HD2 ASN A 173     -18.927  40.067   7.547  1.00 20.35           H  
ATOM   2765  N   THR A 174     -21.007  43.465  11.214  1.00 16.29           N  
ATOM   2766  CA  THR A 174     -22.342  43.828  11.656  1.00 16.48           C  
ATOM   2767  C   THR A 174     -22.265  45.203  12.303  1.00 16.51           C  
ATOM   2768  O   THR A 174     -23.245  45.949  12.292  1.00 16.57           O  
ATOM   2769  CB  THR A 174     -22.945  42.764  12.596  1.00 17.66           C  
ATOM   2770  OG1 THR A 174     -22.190  42.670  13.817  1.00 17.66           O  
ATOM   2771  CG2 THR A 174     -22.957  41.398  11.889  1.00 17.66           C  
ATOM   2772  H   THR A 174     -20.402  42.922  11.828  1.00 19.55           H  
ATOM   2773  HA  THR A 174     -22.993  43.896  10.795  1.00 19.78           H  
ATOM   2774  HB  THR A 174     -23.971  43.040  12.836  1.00 21.19           H  
ATOM   2775  HG1 THR A 174     -21.234  42.569  13.631  1.00 21.19           H  
ATOM   2776 1HG2 THR A 174     -23.404  40.648  12.544  1.00 21.19           H  
ATOM   2777 2HG2 THR A 174     -23.537  41.478  10.977  1.00 21.19           H  
ATOM   2778 3HG2 THR A 174     -21.937  41.110  11.646  1.00 21.19           H  
ATOM   2779  N   GLU A 175     -21.069  45.569  12.778  1.00 16.52           N  
ATOM   2780  CA  GLU A 175     -20.818  46.908  13.315  1.00 16.63           C  
ATOM   2781  C   GLU A 175     -21.015  47.925  12.203  1.00 16.44           C  
ATOM   2782  O   GLU A 175     -21.684  48.941  12.397  1.00 16.55           O  
ATOM   2783  CB  GLU A 175     -19.402  47.018  13.884  1.00 17.91           C  
ATOM   2784  CG  GLU A 175     -18.986  48.320  14.461  1.00 17.91           C  
ATOM   2785  CD  GLU A 175     -17.533  48.274  14.948  1.00 17.91           C  
ATOM   2786  OE1 GLU A 175     -16.847  47.256  14.775  1.00 17.91           O  
ATOM   2787  OE2 GLU A 175     -17.108  49.257  15.493  1.00 17.91           O  
ATOM   2788  H   GLU A 175     -20.342  44.837  12.813  1.00 19.82           H  
ATOM   2789  HA  GLU A 175     -21.536  47.113  14.108  1.00 19.96           H  
ATOM   2790 1HB  GLU A 175     -19.318  46.304  14.687  1.00 21.49           H  
ATOM   2791 2HB  GLU A 175     -18.675  46.784  13.137  1.00 21.49           H  
ATOM   2792 1HG  GLU A 175     -19.081  49.091  13.707  1.00 21.49           H  
ATOM   2793 2HG  GLU A 175     -19.643  48.573  15.289  1.00 21.49           H  
ATOM   2794  N   LYS A 176     -20.434  47.636  11.029  1.00 16.18           N  
ATOM   2795  CA  LYS A 176     -20.554  48.507   9.870  1.00 16.05           C  
ATOM   2796  C   LYS A 176     -21.997  48.625   9.449  1.00 16.09           C  
ATOM   2797  O   LYS A 176     -22.465  49.731   9.178  1.00 16.14           O  
ATOM   2798  CB  LYS A 176     -19.701  47.985   8.728  1.00 17.19           C  
ATOM   2799  CG  LYS A 176     -18.229  48.148   8.988  1.00 17.19           C  
ATOM   2800  CD  LYS A 176     -17.333  47.679   7.844  1.00 17.19           C  
ATOM   2801  CE  LYS A 176     -17.374  46.175   7.790  1.00 17.19           C  
ATOM   2802  NZ  LYS A 176     -16.413  45.561   6.917  1.00 17.19           N  
ATOM   2803  H   LYS A 176     -19.871  46.782  10.978  1.00 19.42           H  
ATOM   2804  HA  LYS A 176     -20.217  49.492  10.141  1.00 19.26           H  
ATOM   2805 1HB  LYS A 176     -19.931  46.935   8.582  1.00 20.63           H  
ATOM   2806 2HB  LYS A 176     -19.949  48.515   7.806  1.00 20.63           H  
ATOM   2807 1HG  LYS A 176     -18.001  49.189   9.223  1.00 20.63           H  
ATOM   2808 2HG  LYS A 176     -18.043  47.543   9.844  1.00 20.63           H  
ATOM   2809 1HD  LYS A 176     -17.682  48.094   6.897  1.00 20.63           H  
ATOM   2810 2HD  LYS A 176     -16.307  48.012   8.018  1.00 20.63           H  
ATOM   2811 1HE  LYS A 176     -17.214  45.793   8.794  1.00 20.63           H  
ATOM   2812 2HE  LYS A 176     -18.353  45.883   7.437  1.00 20.63           H  
ATOM   2813 1HZ  LYS A 176     -16.587  44.532   6.988  1.00 20.63           H  
ATOM   2814 2HZ  LYS A 176     -16.547  45.874   5.975  1.00 20.63           H  
ATOM   2815 3HZ  LYS A 176     -15.478  45.785   7.229  1.00 20.63           H  
ATOM   2816  N   MET A 177     -22.713  47.497   9.433  1.00 16.15           N  
ATOM   2817  CA  MET A 177     -24.119  47.503   9.084  1.00 16.27           C  
ATOM   2818  C   MET A 177     -24.896  48.395  10.035  1.00 16.50           C  
ATOM   2819  O   MET A 177     -25.728  49.186   9.588  1.00 16.58           O  
ATOM   2820  CB  MET A 177     -24.655  46.083   9.105  1.00 17.40           C  
ATOM   2821  CG  MET A 177     -26.099  45.919   8.739  1.00 17.40           C  
ATOM   2822  SD  MET A 177     -26.635  44.202   8.748  1.00 17.40           S  
ATOM   2823  CE  MET A 177     -28.400  44.376   8.648  1.00 17.40           C  
ATOM   2824  H   MET A 177     -22.243  46.605   9.614  1.00 19.38           H  
ATOM   2825  HA  MET A 177     -24.226  47.909   8.079  1.00 19.52           H  
ATOM   2826 1HB  MET A 177     -24.075  45.519   8.410  1.00 20.88           H  
ATOM   2827 2HB  MET A 177     -24.513  45.652  10.090  1.00 20.88           H  
ATOM   2828 1HG  MET A 177     -26.700  46.470   9.427  1.00 20.88           H  
ATOM   2829 2HG  MET A 177     -26.249  46.314   7.742  1.00 20.88           H  
ATOM   2830 1HE  MET A 177     -28.847  43.388   8.609  1.00 20.88           H  
ATOM   2831 2HE  MET A 177     -28.769  44.914   9.519  1.00 20.88           H  
ATOM   2832 3HE  MET A 177     -28.663  44.926   7.754  1.00 20.88           H  
ATOM   2833  N   ASN A 178     -24.639  48.281  11.345  1.00 16.65           N  
ATOM   2834  CA  ASN A 178     -25.346  49.122  12.294  1.00 16.91           C  
ATOM   2835  C   ASN A 178     -25.007  50.595  12.096  1.00 16.88           C  
ATOM   2836  O   ASN A 178     -25.900  51.443  12.102  1.00 17.04           O  
ATOM   2837  CB  ASN A 178     -25.063  48.699  13.718  1.00 18.23           C  
ATOM   2838  CG  ASN A 178     -25.772  47.428  14.084  1.00 18.23           C  
ATOM   2839  OD1 ASN A 178     -26.699  47.006  13.385  1.00 18.23           O  
ATOM   2840  ND2 ASN A 178     -25.376  46.828  15.180  1.00 18.23           N  
ATOM   2841  H   ASN A 178     -23.985  47.567  11.678  1.00 19.98           H  
ATOM   2842  HA  ASN A 178     -26.413  49.010  12.116  1.00 20.29           H  
ATOM   2843 1HB  ASN A 178     -23.986  48.548  13.837  1.00 21.88           H  
ATOM   2844 2HB  ASN A 178     -25.366  49.491  14.403  1.00 21.88           H  
ATOM   2845 1HD2 ASN A 178     -25.846  45.977  15.488  1.00 21.88           H  
ATOM   2846 2HD2 ASN A 178     -24.632  47.207  15.722  1.00 21.88           H  
ATOM   2847  N   MET A 179     -23.742  50.921  11.809  1.00 16.70           N  
ATOM   2848  CA  MET A 179     -23.404  52.324  11.595  1.00 16.72           C  
ATOM   2849  C   MET A 179     -24.206  52.880  10.411  1.00 16.66           C  
ATOM   2850  O   MET A 179     -24.737  54.001  10.484  1.00 16.84           O  
ATOM   2851  CB  MET A 179     -21.897  52.492  11.359  1.00 18.07           C  
ATOM   2852  CG  MET A 179     -21.001  52.255  12.599  1.00 18.07           C  
ATOM   2853  SD  MET A 179     -19.221  52.692  12.354  1.00 18.07           S  
ATOM   2854  CE  MET A 179     -18.560  51.367  11.320  1.00 18.07           C  
ATOM   2855  H   MET A 179     -23.014  50.198  11.822  1.00 20.04           H  
ATOM   2856  HA  MET A 179     -23.687  52.888  12.483  1.00 20.06           H  
ATOM   2857 1HB  MET A 179     -21.582  51.813  10.571  1.00 21.68           H  
ATOM   2858 2HB  MET A 179     -21.710  53.500  11.024  1.00 21.68           H  
ATOM   2859 1HG  MET A 179     -21.385  52.853  13.423  1.00 21.68           H  
ATOM   2860 2HG  MET A 179     -21.055  51.218  12.894  1.00 21.68           H  
ATOM   2861 1HE  MET A 179     -17.515  51.538  11.135  1.00 21.68           H  
ATOM   2862 2HE  MET A 179     -18.683  50.409  11.822  1.00 21.68           H  
ATOM   2863 3HE  MET A 179     -19.075  51.356  10.375  1.00 21.68           H  
ATOM   2864  N   MET A 180     -24.337  52.073   9.336  1.00 16.47           N  
ATOM   2865  CA  MET A 180     -25.082  52.492   8.151  1.00 16.48           C  
ATOM   2866  C   MET A 180     -26.540  52.729   8.527  1.00 16.72           C  
ATOM   2867  O   MET A 180     -27.122  53.764   8.189  1.00 16.87           O  
ATOM   2868  CB  MET A 180     -25.052  51.403   7.064  1.00 17.74           C  
ATOM   2869  CG  MET A 180     -23.683  51.109   6.416  1.00 17.74           C  
ATOM   2870  SD  MET A 180     -23.740  49.735   5.240  1.00 17.74           S  
ATOM   2871  CE  MET A 180     -24.614  50.428   3.811  1.00 17.74           C  
ATOM   2872  H   MET A 180     -23.841  51.173   9.339  1.00 19.76           H  
ATOM   2873  HA  MET A 180     -24.671  53.420   7.772  1.00 19.78           H  
ATOM   2874 1HB  MET A 180     -25.416  50.471   7.481  1.00 21.29           H  
ATOM   2875 2HB  MET A 180     -25.742  51.685   6.277  1.00 21.29           H  
ATOM   2876 1HG  MET A 180     -23.271  51.937   5.937  1.00 21.29           H  
ATOM   2877 2HG  MET A 180     -22.995  50.846   7.189  1.00 21.29           H  
ATOM   2878 1HE  MET A 180     -24.693  49.669   3.032  1.00 21.29           H  
ATOM   2879 2HE  MET A 180     -25.614  50.743   4.098  1.00 21.29           H  
ATOM   2880 3HE  MET A 180     -24.056  51.281   3.417  1.00 21.29           H  
ATOM   2881  N   MET A 181     -27.115  51.788   9.297  1.00 16.81           N  
ATOM   2882  CA  MET A 181     -28.513  51.842   9.726  1.00 17.07           C  
ATOM   2883  C   MET A 181     -28.816  53.062  10.563  1.00 17.27           C  
ATOM   2884  O   MET A 181     -29.770  53.797  10.292  1.00 17.45           O  
ATOM   2885  CB  MET A 181     -28.843  50.581  10.524  1.00 18.46           C  
ATOM   2886  CG  MET A 181     -28.861  49.335   9.680  1.00 18.46           C  
ATOM   2887  SD  MET A 181     -28.875  47.781  10.587  1.00 18.46           S  
ATOM   2888  CE  MET A 181     -30.471  47.681  11.260  1.00 18.46           C  
ATOM   2889  H   MET A 181     -26.560  50.961   9.543  1.00 20.17           H  
ATOM   2890  HA  MET A 181     -29.140  51.883   8.859  1.00 20.48           H  
ATOM   2891 1HB  MET A 181     -28.116  50.453  11.315  1.00 22.15           H  
ATOM   2892 2HB  MET A 181     -29.817  50.699  10.992  1.00 22.15           H  
ATOM   2893 1HG  MET A 181     -29.731  49.354   9.085  1.00 22.15           H  
ATOM   2894 2HG  MET A 181     -28.020  49.354   9.024  1.00 22.15           H  
ATOM   2895 1HE  MET A 181     -30.568  46.754  11.825  1.00 22.15           H  
ATOM   2896 2HE  MET A 181     -30.627  48.511  11.921  1.00 22.15           H  
ATOM   2897 3HE  MET A 181     -31.203  47.692  10.459  1.00 22.15           H  
ATOM   2898  N   ASP A 182     -27.983  53.345  11.555  1.00 17.26           N  
ATOM   2899  CA  ASP A 182     -28.277  54.483  12.405  1.00 17.48           C  
ATOM   2900  C   ASP A 182     -28.185  55.791  11.643  1.00 17.49           C  
ATOM   2901  O   ASP A 182     -29.066  56.647  11.768  1.00 17.72           O  
ATOM   2902  CB  ASP A 182     -27.313  54.538  13.589  1.00 19.06           C  
ATOM   2903  CG  ASP A 182     -27.544  53.461  14.651  1.00 19.06           C  
ATOM   2904  OD1 ASP A 182     -28.575  52.825  14.657  1.00 19.06           O  
ATOM   2905  OD2 ASP A 182     -26.672  53.302  15.468  1.00 19.06           O  
ATOM   2906  H   ASP A 182     -27.187  52.729  11.749  1.00 20.71           H  
ATOM   2907  HA  ASP A 182     -29.293  54.376  12.783  1.00 20.98           H  
ATOM   2908 1HB  ASP A 182     -26.293  54.418  13.208  1.00 22.87           H  
ATOM   2909 2HB  ASP A 182     -27.370  55.517  14.058  1.00 22.87           H  
ATOM   2910  N   PHE A 183     -27.152  55.932  10.806  1.00 17.27           N  
ATOM   2911  CA  PHE A 183     -26.954  57.146  10.026  1.00 17.32           C  
ATOM   2912  C   PHE A 183     -28.094  57.443   9.088  1.00 17.46           C  
ATOM   2913  O   PHE A 183     -28.671  58.541   9.120  1.00 17.60           O  
ATOM   2914  CB  PHE A 183     -25.704  57.003   9.180  1.00 18.90           C  
ATOM   2915  CG  PHE A 183     -25.407  58.150   8.222  1.00 18.90           C  
ATOM   2916  CD1 PHE A 183     -24.753  59.284   8.653  1.00 18.90           C  
ATOM   2917  CD2 PHE A 183     -25.788  58.084   6.877  1.00 18.90           C  
ATOM   2918  CE1 PHE A 183     -24.479  60.315   7.773  1.00 18.90           C  
ATOM   2919  CE2 PHE A 183     -25.517  59.107   6.006  1.00 18.90           C  
ATOM   2920  CZ  PHE A 183     -24.863  60.222   6.450  1.00 18.90           C  
ATOM   2921  H   PHE A 183     -26.456  55.182  10.741  1.00 20.72           H  
ATOM   2922  HA  PHE A 183     -26.842  57.981  10.715  1.00 20.78           H  
ATOM   2923 1HB  PHE A 183     -24.880  56.896   9.855  1.00 22.68           H  
ATOM   2924 2HB  PHE A 183     -25.770  56.078   8.606  1.00 22.68           H  
ATOM   2925  HD1 PHE A 183     -24.444  59.362   9.697  1.00 22.68           H  
ATOM   2926  HD2 PHE A 183     -26.313  57.199   6.512  1.00 22.68           H  
ATOM   2927  HE1 PHE A 183     -23.958  61.205   8.126  1.00 22.68           H  
ATOM   2928  HE2 PHE A 183     -25.823  59.032   4.963  1.00 22.68           H  
ATOM   2929  HZ  PHE A 183     -24.644  61.034   5.764  1.00 22.68           H  
ATOM   2930  N   SER A 184     -28.400  56.469   8.223  1.00 17.49           N  
ATOM   2931  CA  SER A 184     -29.410  56.664   7.216  1.00 17.69           C  
ATOM   2932  C   SER A 184     -30.784  56.819   7.800  1.00 18.01           C  
ATOM   2933  O   SER A 184     -31.557  57.656   7.328  1.00 18.24           O  
ATOM   2934  CB  SER A 184     -29.379  55.541   6.215  1.00 19.36           C  
ATOM   2935  OG  SER A 184     -28.210  55.578   5.458  1.00 19.36           O  
ATOM   2936  H   SER A 184     -27.898  55.574   8.245  1.00 20.99           H  
ATOM   2937  HA  SER A 184     -29.170  57.581   6.687  1.00 21.23           H  
ATOM   2938 1HB  SER A 184     -29.427  54.599   6.749  1.00 23.23           H  
ATOM   2939 2HB  SER A 184     -30.250  55.603   5.564  1.00 23.23           H  
ATOM   2940  HG  SER A 184     -28.348  54.926   4.772  1.00 23.23           H  
ATOM   2941  N   PHE A 185     -31.119  56.033   8.826  1.00 18.06           N  
ATOM   2942  CA  PHE A 185     -32.426  56.166   9.420  1.00 18.38           C  
ATOM   2943  C   PHE A 185     -32.568  57.526  10.082  1.00 18.59           C  
ATOM   2944  O   PHE A 185     -33.441  58.312   9.707  1.00 18.84           O  
ATOM   2945  CB  PHE A 185     -32.681  55.014  10.388  1.00 20.27           C  
ATOM   2946  CG  PHE A 185     -34.008  55.039  11.083  1.00 20.27           C  
ATOM   2947  CD1 PHE A 185     -35.174  54.765  10.383  1.00 20.27           C  
ATOM   2948  CD2 PHE A 185     -34.094  55.286  12.441  1.00 20.27           C  
ATOM   2949  CE1 PHE A 185     -36.395  54.749  11.028  1.00 20.27           C  
ATOM   2950  CE2 PHE A 185     -35.317  55.263  13.083  1.00 20.27           C  
ATOM   2951  CZ  PHE A 185     -36.469  54.990  12.367  1.00 20.27           C  
ATOM   2952  H   PHE A 185     -30.479  55.323   9.195  1.00 21.67           H  
ATOM   2953  HA  PHE A 185     -33.169  56.115   8.635  1.00 22.06           H  
ATOM   2954 1HB  PHE A 185     -32.605  54.075   9.842  1.00 24.32           H  
ATOM   2955 2HB  PHE A 185     -31.895  55.004  11.146  1.00 24.32           H  
ATOM   2956  HD1 PHE A 185     -35.114  54.566   9.307  1.00 24.32           H  
ATOM   2957  HD2 PHE A 185     -33.180  55.495  13.008  1.00 24.32           H  
ATOM   2958  HE1 PHE A 185     -37.307  54.542  10.476  1.00 24.32           H  
ATOM   2959  HE2 PHE A 185     -35.377  55.456  14.158  1.00 24.32           H  
ATOM   2960  HZ  PHE A 185     -37.439  54.968  12.868  1.00 24.32           H  
ATOM   2961  N   ALA A 186     -31.636  57.884  10.969  1.00 18.54           N  
ATOM   2962  CA  ALA A 186     -31.734  59.137  11.700  1.00 18.79           C  
ATOM   2963  C   ALA A 186     -31.813  60.361  10.795  1.00 18.82           C  
ATOM   2964  O   ALA A 186     -32.559  61.296  11.093  1.00 18.95           O  
ATOM   2965  CB  ALA A 186     -30.532  59.280  12.610  1.00 20.87           C  
ATOM   2966  H   ALA A 186     -30.871  57.251  11.210  1.00 22.25           H  
ATOM   2967  HA  ALA A 186     -32.640  59.100  12.300  1.00 22.55           H  
ATOM   2968 1HB  ALA A 186     -30.617  60.199  13.186  1.00 25.04           H  
ATOM   2969 2HB  ALA A 186     -30.483  58.427  13.284  1.00 25.04           H  
ATOM   2970 3HB  ALA A 186     -29.624  59.312  12.001  1.00 25.04           H  
ATOM   2971  N   ASN A 187     -31.083  60.361   9.679  1.00 18.74           N  
ATOM   2972  CA  ASN A 187     -31.104  61.506   8.780  1.00 18.82           C  
ATOM   2973  C   ASN A 187     -31.979  61.293   7.543  1.00 18.91           C  
ATOM   2974  O   ASN A 187     -31.934  62.091   6.606  1.00 19.08           O  
ATOM   2975  CB  ASN A 187     -29.686  61.828   8.370  1.00 20.98           C  
ATOM   2976  CG  ASN A 187     -28.865  62.350   9.509  1.00 20.98           C  
ATOM   2977  OD1 ASN A 187     -28.964  63.522   9.898  1.00 20.98           O  
ATOM   2978  ND2 ASN A 187     -28.060  61.489  10.070  1.00 20.98           N  
ATOM   2979  H   ASN A 187     -30.450  59.580   9.472  1.00 22.49           H  
ATOM   2980  HA  ASN A 187     -31.513  62.359   9.320  1.00 22.58           H  
ATOM   2981 1HB  ASN A 187     -29.215  60.918   7.992  1.00 25.18           H  
ATOM   2982 2HB  ASN A 187     -29.690  62.559   7.564  1.00 25.18           H  
ATOM   2983 1HD2 ASN A 187     -27.487  61.766  10.842  1.00 25.18           H  
ATOM   2984 2HD2 ASN A 187     -28.040  60.536   9.731  1.00 25.18           H  
ATOM   2985  N   ARG A 188     -32.760  60.211   7.532  1.00 18.84           N  
ATOM   2986  CA  ARG A 188     -33.650  59.839   6.433  1.00 18.95           C  
ATOM   2987  C   ARG A 188     -32.985  59.895   5.041  1.00 18.83           C  
ATOM   2988  O   ARG A 188     -33.560  60.433   4.092  1.00 18.85           O  
ATOM   2989  CB  ARG A 188     -34.921  60.678   6.468  1.00 21.15           C  
ATOM   2990  CG  ARG A 188     -35.775  60.525   7.773  1.00 21.15           C  
ATOM   2991  CD  ARG A 188     -36.347  59.115   7.961  1.00 21.15           C  
ATOM   2992  NE  ARG A 188     -37.383  59.066   9.023  1.00 21.15           N  
ATOM   2993  CZ  ARG A 188     -37.182  58.766  10.342  1.00 21.15           C  
ATOM   2994  NH1 ARG A 188     -35.984  58.484  10.806  1.00 21.15           N  
ATOM   2995  NH2 ARG A 188     -38.214  58.767  11.179  1.00 21.15           N  
ATOM   2996  H   ARG A 188     -32.772  59.601   8.353  1.00 22.61           H  
ATOM   2997  HA  ARG A 188     -33.952  58.816   6.611  1.00 22.74           H  
ATOM   2998 1HB  ARG A 188     -34.664  61.729   6.354  1.00 25.38           H  
ATOM   2999 2HB  ARG A 188     -35.555  60.400   5.626  1.00 25.38           H  
ATOM   3000 1HG  ARG A 188     -35.141  60.742   8.636  1.00 25.38           H  
ATOM   3001 2HG  ARG A 188     -36.603  61.229   7.748  1.00 25.38           H  
ATOM   3002 1HD  ARG A 188     -36.817  58.803   7.030  1.00 25.38           H  
ATOM   3003 2HD  ARG A 188     -35.562  58.408   8.212  1.00 25.38           H  
ATOM   3004  HE  ARG A 188     -38.327  59.277   8.740  1.00 25.38           H  
ATOM   3005 1HH1 ARG A 188     -35.168  58.472  10.172  1.00 25.38           H  
ATOM   3006 2HH1 ARG A 188     -35.857  58.297  11.790  1.00 25.38           H  
ATOM   3007 1HH2 ARG A 188     -39.146  58.975  10.844  1.00 25.38           H  
ATOM   3008 2HH2 ARG A 188     -38.070  58.548  12.154  1.00 25.38           H  
ATOM   3009  N   ASN A 189     -31.780  59.324   4.940  1.00 18.73           N  
ATOM   3010  CA  ASN A 189     -31.005  59.289   3.694  1.00 18.63           C  
ATOM   3011  C   ASN A 189     -31.155  57.987   2.924  1.00 18.52           C  
ATOM   3012  O   ASN A 189     -31.163  56.907   3.511  1.00 18.39           O  
ATOM   3013  CB  ASN A 189     -29.529  59.530   3.951  1.00 20.79           C  
ATOM   3014  CG  ASN A 189     -29.209  60.922   4.361  1.00 20.79           C  
ATOM   3015  OD1 ASN A 189     -29.744  61.896   3.823  1.00 20.79           O  
ATOM   3016  ND2 ASN A 189     -28.322  61.049   5.300  1.00 20.79           N  
ATOM   3017  H   ASN A 189     -31.439  58.881   5.793  1.00 22.48           H  
ATOM   3018  HA  ASN A 189     -31.375  60.084   3.049  1.00 22.36           H  
ATOM   3019 1HB  ASN A 189     -29.189  58.856   4.727  1.00 24.95           H  
ATOM   3020 2HB  ASN A 189     -28.966  59.284   3.054  1.00 24.95           H  
ATOM   3021 1HD2 ASN A 189     -28.057  61.958   5.618  1.00 24.95           H  
ATOM   3022 2HD2 ASN A 189     -27.903  60.235   5.707  1.00 24.95           H  
ATOM   3023  N   ASN A 190     -31.144  58.085   1.602  1.00 18.60           N  
ATOM   3024  CA  ASN A 190     -31.235  56.906   0.738  1.00 18.54           C  
ATOM   3025  C   ASN A 190     -30.087  56.880  -0.279  1.00 18.37           C  
ATOM   3026  O   ASN A 190     -29.169  57.706  -0.184  1.00 18.50           O  
ATOM   3027  CB  ASN A 190     -32.607  56.871   0.090  1.00 20.65           C  
ATOM   3028  CG  ASN A 190     -32.891  58.039  -0.772  1.00 20.65           C  
ATOM   3029  OD1 ASN A 190     -32.058  58.456  -1.586  1.00 20.65           O  
ATOM   3030  ND2 ASN A 190     -34.071  58.598  -0.620  1.00 20.65           N  
ATOM   3031  H   ASN A 190     -31.123  59.022   1.191  1.00 22.32           H  
ATOM   3032  HA  ASN A 190     -31.133  56.007   1.357  1.00 22.25           H  
ATOM   3033 1HB  ASN A 190     -32.695  55.999  -0.511  1.00 24.78           H  
ATOM   3034 2HB  ASN A 190     -33.370  56.805   0.870  1.00 24.78           H  
ATOM   3035 1HD2 ASN A 190     -34.328  59.394  -1.172  1.00 24.78           H  
ATOM   3036 2HD2 ASN A 190     -34.717  58.233   0.055  1.00 24.78           H  
ATOM   3037  N   ARG A 191     -30.146  55.981  -1.285  1.00 18.12           N  
ATOM   3038  CA  ARG A 191     -29.027  55.838  -2.227  1.00 18.00           C  
ATOM   3039  C   ARG A 191     -28.730  57.089  -3.054  1.00 17.89           C  
ATOM   3040  O   ARG A 191     -27.692  57.164  -3.713  1.00 17.96           O  
ATOM   3041  CB  ARG A 191     -29.165  54.692  -3.226  1.00 19.92           C  
ATOM   3042  CG  ARG A 191     -30.216  54.805  -4.339  1.00 19.92           C  
ATOM   3043  CD  ARG A 191     -30.009  53.677  -5.299  1.00 19.92           C  
ATOM   3044  NE  ARG A 191     -30.982  53.627  -6.418  1.00 19.92           N  
ATOM   3045  CZ  ARG A 191     -30.839  52.868  -7.546  1.00 19.92           C  
ATOM   3046  NH1 ARG A 191     -29.778  52.100  -7.719  1.00 19.92           N  
ATOM   3047  NH2 ARG A 191     -31.784  52.928  -8.473  1.00 19.92           N  
ATOM   3048  H   ARG A 191     -30.937  55.366  -1.358  1.00 21.74           H  
ATOM   3049  HA  ARG A 191     -28.160  55.591  -1.640  1.00 21.60           H  
ATOM   3050 1HB  ARG A 191     -28.201  54.543  -3.713  1.00 23.90           H  
ATOM   3051 2HB  ARG A 191     -29.384  53.776  -2.674  1.00 23.90           H  
ATOM   3052 1HG  ARG A 191     -31.225  54.736  -3.929  1.00 23.90           H  
ATOM   3053 2HG  ARG A 191     -30.104  55.737  -4.890  1.00 23.90           H  
ATOM   3054 1HD  ARG A 191     -29.017  53.796  -5.730  1.00 23.90           H  
ATOM   3055 2HD  ARG A 191     -30.044  52.750  -4.759  1.00 23.90           H  
ATOM   3056  HE  ARG A 191     -31.840  54.204  -6.370  1.00 23.90           H  
ATOM   3057 1HH1 ARG A 191     -29.060  52.061  -7.016  1.00 23.90           H  
ATOM   3058 2HH1 ARG A 191     -29.681  51.552  -8.565  1.00 23.90           H  
ATOM   3059 1HH2 ARG A 191     -32.595  53.536  -8.294  1.00 23.90           H  
ATOM   3060 2HH2 ARG A 191     -31.723  52.395  -9.362  1.00 23.90           H  
ATOM   3061  N   GLN A 192     -29.683  58.024  -3.112  1.00 17.75           N  
ATOM   3062  CA  GLN A 192     -29.526  59.239  -3.897  1.00 17.68           C  
ATOM   3063  C   GLN A 192     -28.892  60.357  -3.067  1.00 17.67           C  
ATOM   3064  O   GLN A 192     -28.615  61.443  -3.579  1.00 17.64           O  
ATOM   3065  CB  GLN A 192     -30.878  59.702  -4.458  1.00 19.45           C  
ATOM   3066  CG  GLN A 192     -31.527  58.715  -5.442  1.00 19.45           C  
ATOM   3067  CD  GLN A 192     -32.860  59.226  -6.004  1.00 19.45           C  
ATOM   3068  OE1 GLN A 192     -32.938  60.386  -6.422  1.00 19.45           O  
ATOM   3069  NE2 GLN A 192     -33.901  58.387  -6.018  1.00 19.45           N  
ATOM   3070  H   GLN A 192     -30.524  57.919  -2.544  1.00 21.30           H  
ATOM   3071  HA  GLN A 192     -28.861  59.025  -4.732  1.00 21.22           H  
ATOM   3072 1HB  GLN A 192     -31.573  59.876  -3.641  1.00 23.34           H  
ATOM   3073 2HB  GLN A 192     -30.745  60.652  -4.974  1.00 23.34           H  
ATOM   3074 1HG  GLN A 192     -30.846  58.537  -6.271  1.00 23.34           H  
ATOM   3075 2HG  GLN A 192     -31.723  57.779  -4.917  1.00 23.34           H  
ATOM   3076 1HE2 GLN A 192     -34.781  58.693  -6.382  1.00 23.34           H  
ATOM   3077 2HE2 GLN A 192     -33.825  57.420  -5.663  1.00 23.34           H  
ATOM   3078  N   ASN A 193     -28.674  60.091  -1.778  1.00 17.72           N  
ATOM   3079  CA  ASN A 193     -28.062  61.047  -0.868  1.00 17.77           C  
ATOM   3080  C   ASN A 193     -26.625  60.606  -0.653  1.00 17.76           C  
ATOM   3081  O   ASN A 193     -25.705  61.417  -0.531  1.00 17.82           O  
ATOM   3082  CB  ASN A 193     -28.796  61.081   0.455  1.00 19.52           C  
ATOM   3083  CG  ASN A 193     -30.197  61.584   0.351  1.00 19.52           C  
ATOM   3084  OD1 ASN A 193     -31.153  60.831   0.613  1.00 19.52           O  
ATOM   3085  ND2 ASN A 193     -30.357  62.838  -0.016  1.00 19.52           N  
ATOM   3086  H   ASN A 193     -28.924  59.170  -1.420  1.00 21.26           H  
ATOM   3087  HA  ASN A 193     -28.051  62.037  -1.324  1.00 21.32           H  
ATOM   3088 1HB  ASN A 193     -28.822  60.075   0.862  1.00 23.42           H  
ATOM   3089 2HB  ASN A 193     -28.247  61.702   1.162  1.00 23.42           H  
ATOM   3090 1HD2 ASN A 193     -31.277  63.224  -0.098  1.00 23.42           H  
ATOM   3091 2HD2 ASN A 193     -29.560  63.411  -0.216  1.00 23.42           H  
ATOM   3092  N   ILE A 194     -26.457  59.292  -0.614  1.00 17.73           N  
ATOM   3093  CA  ILE A 194     -25.180  58.643  -0.416  1.00 17.76           C  
ATOM   3094  C   ILE A 194     -25.355  57.252  -1.001  1.00 17.62           C  
ATOM   3095  O   ILE A 194     -26.372  56.629  -0.739  1.00 17.55           O  
ATOM   3096  CB  ILE A 194     -24.851  58.620   1.104  1.00 19.52           C  
ATOM   3097  CG1 ILE A 194     -23.419  58.130   1.334  1.00 19.52           C  
ATOM   3098  CG2 ILE A 194     -25.895  57.730   1.882  1.00 19.52           C  
ATOM   3099  CD1 ILE A 194     -22.865  58.391   2.738  1.00 19.52           C  
ATOM   3100  H   ILE A 194     -27.289  58.707  -0.701  1.00 21.28           H  
ATOM   3101  HA  ILE A 194     -24.403  59.173  -0.962  1.00 21.31           H  
ATOM   3102  HB  ILE A 194     -24.912  59.643   1.486  1.00 23.42           H  
ATOM   3103 1HG1 ILE A 194     -23.383  57.066   1.138  1.00 23.42           H  
ATOM   3104 2HG1 ILE A 194     -22.770  58.636   0.626  1.00 23.42           H  
ATOM   3105 1HG2 ILE A 194     -25.691  57.752   2.934  1.00 23.42           H  
ATOM   3106 2HG2 ILE A 194     -26.901  58.115   1.711  1.00 23.42           H  
ATOM   3107 3HG2 ILE A 194     -25.847  56.698   1.546  1.00 23.42           H  
ATOM   3108 1HD1 ILE A 194     -21.843  58.023   2.797  1.00 23.42           H  
ATOM   3109 2HD1 ILE A 194     -22.869  59.463   2.939  1.00 23.42           H  
ATOM   3110 3HD1 ILE A 194     -23.456  57.894   3.481  1.00 23.42           H  
ATOM   3111  N   THR A 195     -24.378  56.726  -1.724  1.00 17.66           N  
ATOM   3112  CA  THR A 195     -24.581  55.392  -2.277  1.00 17.61           C  
ATOM   3113  C   THR A 195     -24.314  54.336  -1.232  1.00 17.72           C  
ATOM   3114  O   THR A 195     -23.738  54.632  -0.183  1.00 17.71           O  
ATOM   3115  CB  THR A 195     -23.703  55.129  -3.523  1.00 19.35           C  
ATOM   3116  OG1 THR A 195     -22.281  55.129  -3.180  1.00 19.35           O  
ATOM   3117  CG2 THR A 195     -23.971  56.225  -4.541  1.00 19.35           C  
ATOM   3118  H   THR A 195     -23.540  57.252  -1.924  1.00 21.19           H  
ATOM   3119  HA  THR A 195     -25.626  55.307  -2.584  1.00 21.13           H  
ATOM   3120  HB  THR A 195     -23.965  54.167  -3.955  1.00 23.22           H  
ATOM   3121  HG1 THR A 195     -21.792  54.819  -3.968  1.00 23.22           H  
ATOM   3122 1HG2 THR A 195     -23.374  56.048  -5.436  1.00 23.22           H  
ATOM   3123 2HG2 THR A 195     -25.033  56.220  -4.805  1.00 23.22           H  
ATOM   3124 3HG2 THR A 195     -23.712  57.194  -4.124  1.00 23.22           H  
ATOM   3125  N   ALA A 196     -24.712  53.094  -1.513  1.00 17.87           N  
ATOM   3126  CA  ALA A 196     -24.493  51.989  -0.579  1.00 18.06           C  
ATOM   3127  C   ALA A 196     -23.024  51.770  -0.271  1.00 18.05           C  
ATOM   3128  O   ALA A 196     -22.643  51.510   0.875  1.00 18.18           O  
ATOM   3129  CB  ALA A 196     -25.075  50.707  -1.149  1.00 19.87           C  
ATOM   3130  H   ALA A 196     -25.187  52.922  -2.389  1.00 21.44           H  
ATOM   3131  HA  ALA A 196     -24.994  52.240   0.360  1.00 21.67           H  
ATOM   3132 1HB  ALA A 196     -24.935  49.899  -0.433  1.00 23.84           H  
ATOM   3133 2HB  ALA A 196     -26.134  50.840  -1.348  1.00 23.84           H  
ATOM   3134 3HB  ALA A 196     -24.562  50.457  -2.079  1.00 23.84           H  
ATOM   3135  N   ASP A 197     -22.191  51.910  -1.302  1.00 17.96           N  
ATOM   3136  CA  ASP A 197     -20.771  51.686  -1.143  1.00 18.01           C  
ATOM   3137  C   ASP A 197     -20.149  52.851  -0.412  1.00 17.91           C  
ATOM   3138  O   ASP A 197     -19.297  52.656   0.459  1.00 18.01           O  
ATOM   3139  CB  ASP A 197     -20.103  51.534  -2.503  1.00 19.87           C  
ATOM   3140  CG  ASP A 197     -20.485  50.262  -3.254  1.00 19.87           C  
ATOM   3141  OD1 ASP A 197     -20.982  49.326  -2.671  1.00 19.87           O  
ATOM   3142  OD2 ASP A 197     -20.281  50.258  -4.439  1.00 19.87           O  
ATOM   3143  H   ASP A 197     -22.571  52.125  -2.210  1.00 21.55           H  
ATOM   3144  HA  ASP A 197     -20.617  50.779  -0.559  1.00 21.61           H  
ATOM   3145 1HB  ASP A 197     -20.352  52.390  -3.125  1.00 23.84           H  
ATOM   3146 2HB  ASP A 197     -19.031  51.540  -2.366  1.00 23.84           H  
ATOM   3147  N   THR A 198     -20.596  54.070  -0.730  1.00 17.75           N  
ATOM   3148  CA  THR A 198     -20.044  55.247  -0.083  1.00 17.71           C  
ATOM   3149  C   THR A 198     -20.360  55.203   1.396  1.00 17.81           C  
ATOM   3150  O   THR A 198     -19.501  55.509   2.220  1.00 17.89           O  
ATOM   3151  CB  THR A 198     -20.602  56.567  -0.652  1.00 19.48           C  
ATOM   3152  OG1 THR A 198     -20.305  56.666  -2.046  1.00 19.48           O  
ATOM   3153  CG2 THR A 198     -19.937  57.754   0.080  1.00 19.48           C  
ATOM   3154  H   THR A 198     -21.293  54.187  -1.460  1.00 21.30           H  
ATOM   3155  HA  THR A 198     -18.962  55.241  -0.207  1.00 21.25           H  
ATOM   3156  HB  THR A 198     -21.678  56.594  -0.517  1.00 23.38           H  
ATOM   3157  HG1 THR A 198     -20.904  56.083  -2.530  1.00 23.38           H  
ATOM   3158 1HG2 THR A 198     -20.324  58.685  -0.326  1.00 23.38           H  
ATOM   3159 2HG2 THR A 198     -20.148  57.718   1.143  1.00 23.38           H  
ATOM   3160 3HG2 THR A 198     -18.860  57.711  -0.071  1.00 23.38           H  
ATOM   3161  N   LEU A 199     -21.606  54.860   1.732  1.00 17.87           N  
ATOM   3162  CA  LEU A 199     -22.075  54.824   3.101  1.00 18.04           C  
ATOM   3163  C   LEU A 199     -21.283  53.811   3.919  1.00 18.23           C  
ATOM   3164  O   LEU A 199     -20.768  54.147   4.992  1.00 18.37           O  
ATOM   3165  CB  LEU A 199     -23.589  54.508   3.081  1.00 19.85           C  
ATOM   3166  CG  LEU A 199     -24.339  54.358   4.414  1.00 19.85           C  
ATOM   3167  CD1 LEU A 199     -24.287  55.596   5.204  1.00 19.85           C  
ATOM   3168  CD2 LEU A 199     -25.784  53.995   4.141  1.00 19.85           C  
ATOM   3169  H   LEU A 199     -22.279  54.640   0.994  1.00 21.44           H  
ATOM   3170  HA  LEU A 199     -21.917  55.803   3.535  1.00 21.65           H  
ATOM   3171 1HB  LEU A 199     -24.086  55.283   2.517  1.00 23.82           H  
ATOM   3172 2HB  LEU A 199     -23.723  53.578   2.527  1.00 23.82           H  
ATOM   3173  HG  LEU A 199     -23.889  53.616   4.965  1.00 23.82           H  
ATOM   3174 1HD1 LEU A 199     -24.821  55.430   6.134  1.00 23.82           H  
ATOM   3175 2HD1 LEU A 199     -23.266  55.858   5.418  1.00 23.82           H  
ATOM   3176 3HD1 LEU A 199     -24.758  56.391   4.653  1.00 23.82           H  
ATOM   3177 1HD2 LEU A 199     -26.310  53.866   5.093  1.00 23.82           H  
ATOM   3178 2HD2 LEU A 199     -26.257  54.795   3.566  1.00 23.82           H  
ATOM   3179 3HD2 LEU A 199     -25.832  53.073   3.575  1.00 23.82           H  
ATOM   3180  N   SER A 200     -21.117  52.595   3.396  1.00 18.29           N  
ATOM   3181  CA  SER A 200     -20.360  51.578   4.108  1.00 18.52           C  
ATOM   3182  C   SER A 200     -18.901  51.999   4.322  1.00 18.53           C  
ATOM   3183  O   SER A 200     -18.363  51.905   5.441  1.00 18.73           O  
ATOM   3184  CB  SER A 200     -20.409  50.284   3.323  1.00 20.51           C  
ATOM   3185  OG  SER A 200     -19.689  49.268   3.964  1.00 20.51           O  
ATOM   3186  H   SER A 200     -21.549  52.350   2.498  1.00 21.95           H  
ATOM   3187  HA  SER A 200     -20.823  51.422   5.081  1.00 22.22           H  
ATOM   3188 1HB  SER A 200     -21.444  49.978   3.193  1.00 24.61           H  
ATOM   3189 2HB  SER A 200     -20.000  50.455   2.324  1.00 24.61           H  
ATOM   3190  HG  SER A 200     -19.801  48.489   3.417  1.00 24.61           H  
ATOM   3191  N   ARG A 201     -18.253  52.477   3.249  1.00 18.34           N  
ATOM   3192  CA  ARG A 201     -16.854  52.876   3.297  1.00 18.38           C  
ATOM   3193  C   ARG A 201     -16.631  54.082   4.210  1.00 18.41           C  
ATOM   3194  O   ARG A 201     -15.644  54.121   4.953  1.00 18.59           O  
ATOM   3195  CB  ARG A 201     -16.378  53.164   1.887  1.00 20.39           C  
ATOM   3196  CG  ARG A 201     -16.274  51.910   1.018  1.00 20.39           C  
ATOM   3197  CD  ARG A 201     -16.004  52.226  -0.394  1.00 20.39           C  
ATOM   3198  NE  ARG A 201     -16.033  51.021  -1.227  1.00 20.39           N  
ATOM   3199  CZ  ARG A 201     -16.167  51.017  -2.575  1.00 20.39           C  
ATOM   3200  NH1 ARG A 201     -16.274  52.154  -3.252  1.00 20.39           N  
ATOM   3201  NH2 ARG A 201     -16.202  49.866  -3.220  1.00 20.39           N  
ATOM   3202  H   ARG A 201     -18.745  52.544   2.352  1.00 22.01           H  
ATOM   3203  HA  ARG A 201     -16.277  52.038   3.683  1.00 22.06           H  
ATOM   3204 1HB  ARG A 201     -17.074  53.854   1.406  1.00 24.47           H  
ATOM   3205 2HB  ARG A 201     -15.400  53.642   1.915  1.00 24.47           H  
ATOM   3206 1HG  ARG A 201     -15.460  51.287   1.385  1.00 24.47           H  
ATOM   3207 2HG  ARG A 201     -17.203  51.343   1.069  1.00 24.47           H  
ATOM   3208 1HD  ARG A 201     -16.771  52.913  -0.748  1.00 24.47           H  
ATOM   3209 2HD  ARG A 201     -15.022  52.685  -0.485  1.00 24.47           H  
ATOM   3210  HE  ARG A 201     -15.948  50.096  -0.749  1.00 24.47           H  
ATOM   3211 1HH1 ARG A 201     -16.249  53.041  -2.769  1.00 24.47           H  
ATOM   3212 2HH1 ARG A 201     -16.377  52.136  -4.259  1.00 24.47           H  
ATOM   3213 1HH2 ARG A 201     -16.120  48.977  -2.693  1.00 24.47           H  
ATOM   3214 2HH2 ARG A 201     -16.315  49.841  -4.219  1.00 24.47           H  
ATOM   3215  N   MET A 202     -17.556  55.049   4.179  1.00 18.30           N  
ATOM   3216  CA  MET A 202     -17.490  56.244   5.003  1.00 18.37           C  
ATOM   3217  C   MET A 202     -17.490  55.888   6.472  1.00 18.61           C  
ATOM   3218  O   MET A 202     -16.624  56.355   7.222  1.00 18.76           O  
ATOM   3219  CB  MET A 202     -18.689  57.137   4.708  1.00 20.36           C  
ATOM   3220  CG  MET A 202     -18.786  58.417   5.542  1.00 20.36           C  
ATOM   3221  SD  MET A 202     -20.357  59.277   5.296  1.00 20.36           S  
ATOM   3222  CE  MET A 202     -21.467  58.202   6.218  1.00 20.36           C  
ATOM   3223  H   MET A 202     -18.333  54.983   3.521  1.00 21.96           H  
ATOM   3224  HA  MET A 202     -16.568  56.775   4.778  1.00 22.04           H  
ATOM   3225 1HB  MET A 202     -18.647  57.440   3.665  1.00 24.43           H  
ATOM   3226 2HB  MET A 202     -19.590  56.551   4.823  1.00 24.43           H  
ATOM   3227 1HG  MET A 202     -18.691  58.184   6.602  1.00 24.43           H  
ATOM   3228 2HG  MET A 202     -17.976  59.091   5.267  1.00 24.43           H  
ATOM   3229 1HE  MET A 202     -22.477  58.589   6.166  1.00 24.43           H  
ATOM   3230 2HE  MET A 202     -21.451  57.204   5.806  1.00 24.43           H  
ATOM   3231 3HE  MET A 202     -21.149  58.162   7.258  1.00 24.43           H  
ATOM   3232  N   HIS A 203     -18.417  55.014   6.873  1.00 18.68           N  
ATOM   3233  CA  HIS A 203     -18.503  54.621   8.264  1.00 18.95           C  
ATOM   3234  C   HIS A 203     -17.310  53.808   8.686  1.00 19.10           C  
ATOM   3235  O   HIS A 203     -16.833  53.941   9.812  1.00 19.22           O  
ATOM   3236  CB  HIS A 203     -19.771  53.844   8.534  1.00 21.09           C  
ATOM   3237  CG  HIS A 203     -20.939  54.676   8.547  1.00 21.09           C  
ATOM   3238  ND1 HIS A 203     -21.084  55.725   9.430  1.00 21.09           N  
ATOM   3239  CD2 HIS A 203     -22.057  54.634   7.829  1.00 21.09           C  
ATOM   3240  CE1 HIS A 203     -22.235  56.290   9.235  1.00 21.09           C  
ATOM   3241  NE2 HIS A 203     -22.850  55.645   8.269  1.00 21.09           N  
ATOM   3242  H   HIS A 203     -19.111  54.658   6.204  1.00 22.42           H  
ATOM   3243  HA  HIS A 203     -18.525  55.513   8.886  1.00 22.74           H  
ATOM   3244 1HB  HIS A 203     -19.899  53.075   7.764  1.00 25.31           H  
ATOM   3245 2HB  HIS A 203     -19.697  53.357   9.477  1.00 25.31           H  
ATOM   3246  HD2 HIS A 203     -22.292  53.922   7.043  1.00 25.31           H  
ATOM   3247  HE1 HIS A 203     -22.613  57.146   9.784  1.00 25.31           H  
ATOM   3248  HE2 HIS A 203     -23.769  55.852   7.902  1.00 25.31           H  
ATOM   3249  N   THR A 204     -16.796  52.981   7.784  1.00 19.13           N  
ATOM   3250  CA  THR A 204     -15.631  52.196   8.115  1.00 19.33           C  
ATOM   3251  C   THR A 204     -14.484  53.170   8.428  1.00 19.40           C  
ATOM   3252  O   THR A 204     -13.845  53.084   9.478  1.00 19.60           O  
ATOM   3253  CB  THR A 204     -15.250  51.278   6.930  1.00 21.65           C  
ATOM   3254  OG1 THR A 204     -16.346  50.396   6.642  1.00 21.65           O  
ATOM   3255  CG2 THR A 204     -14.042  50.427   7.292  1.00 21.65           C  
ATOM   3256  H   THR A 204     -17.251  52.859   6.877  1.00 22.96           H  
ATOM   3257  HA  THR A 204     -15.842  51.592   8.995  1.00 23.20           H  
ATOM   3258  HB  THR A 204     -15.026  51.880   6.055  1.00 25.98           H  
ATOM   3259  HG1 THR A 204     -17.091  50.903   6.233  1.00 25.98           H  
ATOM   3260 1HG2 THR A 204     -13.798  49.781   6.452  1.00 25.98           H  
ATOM   3261 2HG2 THR A 204     -13.186  51.060   7.522  1.00 25.98           H  
ATOM   3262 3HG2 THR A 204     -14.292  49.819   8.153  1.00 25.98           H  
ATOM   3263  N   GLN A 205     -14.270  54.164   7.556  1.00 19.27           N  
ATOM   3264  CA  GLN A 205     -13.172  55.109   7.740  1.00 19.36           C  
ATOM   3265  C   GLN A 205     -13.279  55.932   9.018  1.00 19.49           C  
ATOM   3266  O   GLN A 205     -12.269  56.203   9.669  1.00 19.62           O  
ATOM   3267  CB  GLN A 205     -13.069  56.061   6.549  1.00 21.74           C  
ATOM   3268  CG  GLN A 205     -11.880  57.043   6.620  1.00 21.74           C  
ATOM   3269  CD  GLN A 205     -10.515  56.358   6.594  1.00 21.74           C  
ATOM   3270  OE1 GLN A 205     -10.233  55.554   5.698  1.00 21.74           O  
ATOM   3271  NE2 GLN A 205      -9.662  56.680   7.564  1.00 21.74           N  
ATOM   3272  H   GLN A 205     -14.845  54.219   6.708  1.00 23.12           H  
ATOM   3273  HA  GLN A 205     -12.254  54.541   7.773  1.00 23.23           H  
ATOM   3274 1HB  GLN A 205     -12.987  55.482   5.630  1.00 26.09           H  
ATOM   3275 2HB  GLN A 205     -13.991  56.646   6.480  1.00 26.09           H  
ATOM   3276 1HG  GLN A 205     -11.938  57.702   5.758  1.00 26.09           H  
ATOM   3277 2HG  GLN A 205     -11.954  57.632   7.532  1.00 26.09           H  
ATOM   3278 1HE2 GLN A 205      -8.746  56.275   7.584  1.00 26.09           H  
ATOM   3279 2HE2 GLN A 205      -9.937  57.347   8.286  1.00 26.09           H  
ATOM   3280  N   ASN A 206     -14.496  56.312   9.396  1.00 19.51           N  
ATOM   3281  CA  ASN A 206     -14.703  57.130  10.583  1.00 19.66           C  
ATOM   3282  C   ASN A 206     -15.050  56.292  11.820  1.00 19.66           C  
ATOM   3283  O   ASN A 206     -15.423  56.827  12.867  1.00 19.70           O  
ATOM   3284  CB  ASN A 206     -15.807  58.136  10.333  1.00 22.13           C  
ATOM   3285  CG  ASN A 206     -15.469  59.212   9.299  1.00 22.13           C  
ATOM   3286  OD1 ASN A 206     -14.349  59.752   9.156  1.00 22.13           O  
ATOM   3287  ND2 ASN A 206     -16.487  59.548   8.544  1.00 22.13           N  
ATOM   3288  H   ASN A 206     -15.292  56.093   8.784  1.00 23.41           H  
ATOM   3289  HA  ASN A 206     -13.779  57.662  10.793  1.00 23.59           H  
ATOM   3290 1HB  ASN A 206     -16.694  57.596   9.985  1.00 26.56           H  
ATOM   3291 2HB  ASN A 206     -16.069  58.625  11.270  1.00 26.56           H  
ATOM   3292 1HD2 ASN A 206     -16.377  60.245   7.834  1.00 26.56           H  
ATOM   3293 2HD2 ASN A 206     -17.376  59.104   8.677  1.00 26.56           H  
ATOM   3294  N   ALA A 207     -14.909  54.973  11.729  1.00 19.65           N  
ATOM   3295  CA  ALA A 207     -15.284  54.068  12.808  1.00 19.69           C  
ATOM   3296  C   ALA A 207     -14.573  54.326  14.110  1.00 19.74           C  
ATOM   3297  O   ALA A 207     -15.142  54.124  15.181  1.00 19.99           O  
ATOM   3298  CB  ALA A 207     -14.989  52.658  12.417  1.00 22.21           C  
ATOM   3299  H   ALA A 207     -14.562  54.555  10.860  1.00 23.58           H  
ATOM   3300  HA  ALA A 207     -16.357  54.183  12.969  1.00 23.63           H  
ATOM   3301 1HB  ALA A 207     -15.308  51.973  13.205  1.00 26.65           H  
ATOM   3302 2HB  ALA A 207     -15.504  52.435  11.501  1.00 26.65           H  
ATOM   3303 3HB  ALA A 207     -13.925  52.584  12.272  1.00 26.65           H  
ATOM   3304  N   HIS A 208     -13.323  54.764  14.043  1.00 19.55           N  
ATOM   3305  CA  HIS A 208     -12.548  54.967  15.250  1.00 19.61           C  
ATOM   3306  C   HIS A 208     -12.467  56.459  15.552  1.00 19.70           C  
ATOM   3307  O   HIS A 208     -11.639  56.901  16.354  1.00 19.70           O  
ATOM   3308  CB  HIS A 208     -11.131  54.428  15.057  1.00 22.09           C  
ATOM   3309  CG  HIS A 208     -11.081  52.991  14.632  1.00 22.09           C  
ATOM   3310  ND1 HIS A 208     -11.537  51.942  15.401  1.00 22.09           N  
ATOM   3311  CD2 HIS A 208     -10.597  52.450  13.503  1.00 22.09           C  
ATOM   3312  CE1 HIS A 208     -11.352  50.807  14.733  1.00 22.09           C  
ATOM   3313  NE2 HIS A 208     -10.778  51.099  13.584  1.00 22.09           N  
ATOM   3314  H   HIS A 208     -12.878  54.923  13.147  1.00 23.46           H  
ATOM   3315  HA  HIS A 208     -13.015  54.463  16.094  1.00 23.53           H  
ATOM   3316 1HB  HIS A 208     -10.621  55.027  14.302  1.00 26.51           H  
ATOM   3317 2HB  HIS A 208     -10.575  54.529  15.988  1.00 26.51           H  
ATOM   3318  HD2 HIS A 208     -10.145  53.000  12.687  1.00 26.51           H  
ATOM   3319  HE1 HIS A 208     -11.618  49.803  15.072  1.00 26.51           H  
ATOM   3320  HE2 HIS A 208     -10.506  50.437  12.860  1.00 26.51           H  
ATOM   3321  N   GLY A 209     -13.319  57.239  14.888  1.00 19.81           N  
ATOM   3322  CA  GLY A 209     -13.359  58.678  15.020  1.00 19.93           C  
ATOM   3323  C   GLY A 209     -13.241  59.304  13.641  1.00 19.88           C  
ATOM   3324  O   GLY A 209     -12.703  58.701  12.710  1.00 20.02           O  
ATOM   3325  H   GLY A 209     -14.000  56.830  14.244  1.00 23.77           H  
ATOM   3326 1HA  GLY A 209     -14.297  58.977  15.486  1.00 23.92           H  
ATOM   3327 2HA  GLY A 209     -12.547  59.020  15.658  1.00 23.92           H  
ATOM   3328  N   THR A 210     -13.734  60.527  13.509  1.00 19.73           N  
ATOM   3329  CA  THR A 210     -13.706  61.231  12.239  1.00 19.71           C  
ATOM   3330  C   THR A 210     -12.279  61.406  11.739  1.00 19.86           C  
ATOM   3331  O   THR A 210     -11.409  61.868  12.483  1.00 19.94           O  
ATOM   3332  CB  THR A 210     -14.378  62.618  12.371  1.00 22.27           C  
ATOM   3333  OG1 THR A 210     -15.728  62.461  12.851  1.00 22.27           O  
ATOM   3334  CG2 THR A 210     -14.428  63.302  11.003  1.00 22.27           C  
ATOM   3335  H   THR A 210     -14.164  60.983  14.299  1.00 23.68           H  
ATOM   3336  HA  THR A 210     -14.254  60.645  11.510  1.00 23.65           H  
ATOM   3337  HB  THR A 210     -13.816  63.235  13.071  1.00 26.72           H  
ATOM   3338  HG1 THR A 210     -16.089  63.324  13.081  1.00 26.72           H  
ATOM   3339 1HG2 THR A 210     -14.912  64.270  11.103  1.00 26.72           H  
ATOM   3340 2HG2 THR A 210     -13.420  63.449  10.611  1.00 26.72           H  
ATOM   3341 3HG2 THR A 210     -14.996  62.682  10.308  1.00 26.72           H  
ATOM   3342  N   SER A 211     -12.056  61.058  10.473  1.00 19.93           N  
ATOM   3343  CA  SER A 211     -10.751  61.199   9.834  1.00 20.10           C  
ATOM   3344  C   SER A 211     -10.638  62.529   9.093  1.00 20.12           C  
ATOM   3345  O   SER A 211      -9.545  63.085   8.977  1.00 20.19           O  
ATOM   3346  OXT SER A 211     -11.594  62.935   8.433  1.00 23.48           O  
ATOM   3347  CB  SER A 211     -10.506  60.046   8.880  1.00 22.37           C  
ATOM   3348  OG  SER A 211     -10.359  58.836   9.578  1.00 22.37           O  
ATOM   3349  H   SER A 211     -12.835  60.665   9.942  1.00 23.92           H  
ATOM   3350  HA  SER A 211      -9.985  61.174  10.610  1.00 24.12           H  
ATOM   3351 1HB  SER A 211     -11.347  59.968   8.192  1.00 26.84           H  
ATOM   3352 2HB  SER A 211      -9.615  60.241   8.290  1.00 26.84           H  
ATOM   3353  HG  SER A 211     -11.183  58.723  10.070  1.00 26.84           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 -1241.24 117.345 990.416 -71.095 23.2556 45.664 505.792 -539.217 -1.59893 -11.7845 -434.748 -44.4556 -182.608 -7.30558 -31.6269 -27.2492 0 1.53687 13.3013 105.643 174.799 -24.3792 53.9768 -56.4779 -24.2922 112.433 -553.92
ILE:NtermProteinFull_1 -2.48593 0.41137 0.53692 -0.50569 0.35159 0.13099 0.3679 -0.60197 -0 -0 -0.13449 1.5917 0 0 0 0 0 0.08134 0.00542 0.43541 0 0 0 0.73287 0 0.80386 1.72131
PRO_2 -1.88401 0.39056 0.68967 -0.20828 0.01144 0.15299 0.27049 -0.51983 -0 -0 -0.15554 -0.07195 0 0 0 0 0 0.00524 0.01365 0.342 0 -0.71467 0 -2.4119 -0.12969 0.96855 -3.25127
TYR_3 -6.09973 0.59561 1.57863 -0.56758 0.02892 0.28344 0.636 -1.21755 -0 -0 -0.57264 -0.17779 0 0 0 0 0 0.06788 0.0818 0 1.91471 -0.36551 0.01921 1.2797 -0.29269 0.27716 -2.53043
THR_4 -4.05707 0.64103 4.70211 -0.12131 0.16868 0.08366 2.73956 -2.13482 -0.00657 -0.02853 -2.46855 -0.83278 0 0 -1.62533 0 0 0.016 0.4085 0.07104 0 -0.5648 2.43509 -1.0874 -0.16245 1.07291 -0.75102
PRO_5 -2.1281 0.54825 1.38024 -0.07685 0 0.04646 0.56715 -0.64808 -0.00376 -0.01448 0.32811 0.56809 0 0 0 0 0 -0.20418 0.01146 0.40174 0 -0.65728 0 -2.4119 -0.05549 1.22539 -1.12323
GLY_6 -1.92901 0.32768 2.61611 -6e-05 0 0 0.84698 -1.23674 -0.00602 -0.02291 -1.18834 -0.37723 0 0 -0.66475 0 0 -0.13967 0 0 0 0.43493 0 0.83697 -0.04937 0.33727 -0.21416
ASN_7 -6.38255 0.4731 6.21921 -0.18155 0.03739 0.24015 3.42097 -2.88196 -0.04951 -0.31236 -2.6855 -0.46358 0 0 -1.22354 0 0 0.0634 0.00487 0 3.53805 0.26391 0 -0.93687 0.08491 0.27196 -0.49952
LEU_8 -5.48006 0.7779 5.00541 -0.71455 0.33309 0.32641 1.9945 -2.44128 -0.02402 -0.1282 -1.14505 0.1111 0 0 0 0 0 0.23045 0.0318 0.89399 0 -0.21915 0 0.18072 1.1634 1.53694 2.43342
PRO_9 -5.19186 0.81491 3.18037 -0.07045 0 0.04338 1.39596 -1.41573 -0 -0 -2.09843 0.60464 0 0 0 0 0 -0.17855 0.01089 0.24163 0 -0.47934 0 -2.4119 1.11486 1.70761 -2.73201
THR_10 -5.99927 0.54196 6.37656 -0.19548 0.1056 0.07397 2.93325 -2.96815 -0.01892 -0.15563 -2.88296 -0.39018 0 0 0 0 0 0.0158 0.01434 0.13914 0 0.01923 2.27882 -1.0874 0.19418 0.68461 -0.32052
ARG_11 -7.18411 0.32079 7.66186 -0.75375 0.11859 0.50338 3.15632 -3.82862 -0.00978 -0.03739 -2.9193 0.31527 0 0 -0.26296 0 0 0.03152 0.03399 1.44051 0 -0.10766 0 -1.2888 -0.05347 0.5008 -2.36282
ASN_12 -6.01627 0.36616 6.03158 -0.16876 0.01924 0.24953 2.63294 -3.06938 -0.00711 -0.10587 -2.69295 -0.31386 0 0 0 0 0 0.02028 0.04545 0 1.44009 0.52526 0 -0.93687 -0.10492 0.32973 -1.75574
THR_13 -5.70622 0.25351 6.40477 -0.20681 0.15144 0.07515 3.04269 -3.14572 -0.02008 -0.23452 -3.24213 -0.13088 0 0 0 0 0 -0.00681 0.00276 0.06958 0 -0.0113 2.31733 -1.0874 0.16045 0.2263 -1.08791
ALA_14 -4.65743 0.26769 4.76541 -0.02171 0 0 2.63567 -2.66521 -0 -0 -2.50693 -0.35187 0 0 0 0 0 -0.03047 0 0 0 -0.21788 0 1.8394 -0.13039 0.22293 -0.85079
ASN_15 -5.26273 0.18574 6.24675 -0.17764 0.02786 0.26036 2.68542 -3.03959 -0.02123 -0.24234 -1.82544 -0.30745 0 0 0 0 0 0.04687 0.00772 0 1.42542 0.42774 0 -0.93687 -0.10975 0.23429 -0.37488
GLN_16 -5.6607 0.39667 6.11165 -0.2751 0.07581 0.22895 2.77498 -2.97538 -0.02008 -0.23452 -2.60108 -0.5288 0 0 0 0 0 -0.00119 0.2765 0 2.72671 -0.07404 0 -0.18838 -0.04158 0.24379 0.23421
HIS_17 -6.16365 0.3274 5.98297 -0.43309 0.10527 0.40358 2.80601 -3.07395 -0 -0 -2.53997 -0.53972 0 0 0 0 0 0.03084 0.00652 0 2.83878 0.07121 0 -0.45461 -0.2239 0.2535 -0.60281
GLN_18 -5.42684 0.28424 6.15647 -0.27062 0.05923 0.22199 2.65689 -2.95727 -0.02856 -0.28089 -2.49505 -0.50973 0 0 0 0 0 0.07996 0.14444 0 2.73304 -0.07768 0 -0.18838 -0.22889 0.2766 0.14893
ASP_19 -4.34637 0.22938 5.62416 -0.10697 0.0082 0.32477 2.56644 -2.63039 -0 -0 -2.09684 -0.32609 0 0 0 0 0 0.02915 0.01751 0 1.72472 0.18035 0 -2.3716 -0.26234 0.32174 -1.11417
ILE_20 -5.8422 0.40131 5.18972 -0.49591 0.33442 0.10055 2.76951 -2.74395 -0 -0 -2.24906 0.01037 0 0 0 0 0 -0.04502 0.09181 0.55438 0 -0.44051 0 0.73287 -0.14716 0.28957 -1.48931
GLN_21 -7.07327 0.51724 6.08355 -0.2792 0.05981 0.227 2.83145 -3.22462 -0.01444 -0.14443 -2.74584 -0.51569 0 0 0 0 0 0.07031 0.13143 0 2.77507 -0.14004 0 -0.18838 -0.1469 0.34333 -1.43362
GLN_22 -5.39001 0.22332 7.0869 -0.75389 0.07716 0.7549 3.3026 -3.22465 -0 -0 -3.63008 -0.76165 0 0 0 -0.76272 0 0.0206 0.03472 0 2.86471 -0.08512 0 -0.18838 -0.26591 0.48412 -0.21339
VAL_23 -4.73473 0.27262 5.21446 -0.31429 0.21722 0.0723 2.5538 -2.59219 -0 -0 -2.57444 -0.16238 0 0 0 0 0 0.03685 0.01246 0.11324 0 -0.24221 0 1.9342 -0.20899 0.39177 -0.01032
ILE_24 -7.60689 0.82523 4.8256 -0.50643 0.40641 0.09906 2.72493 -3.00062 -0 -0 -2.03003 0.1424 0 0 0 0 0 -0.04378 0.0957 0.49774 0 -0.41513 0 0.73287 -0.03499 0.3234 -2.96453
ASN_25 -8.06287 0.37929 7.55315 -0.16929 0.00843 0.24264 4.19183 -3.92006 -0 -0 -3.44246 -0.32504 0 0 -1.16256 0 0 -0.02858 0.029 0 1.41408 0.36455 0 -0.93687 0.07896 0.49779 -3.28801
ASP_26 -5.24229 0.25891 7.42653 -0.10281 0.00378 0.30646 3.203 -3.28328 -0 -0 -3.79375 -0.34162 0 0 0 -0.76272 0 0.03609 0.00072 0 1.79484 0.22048 0 -2.3716 -0.04738 0.44207 -2.25257
SER_27 -4.21511 0.15365 5.21592 -0.027 0 0.06255 2.3369 -2.41271 -0.02236 -0.2133 -2.24631 -0.5862 0 0 0 0 0 0.01212 0.00022 0.77048 0 0.32675 0.60034 -0.77834 -0.00874 0.23157 -0.79955
ILE_28 -9.12382 1.46502 3.48835 -0.53143 0.54261 0.10747 3.04726 -3.02603 -0 -0 -2.11168 0.00993 0 0 0 0 0 -0.05561 0.037 0.57251 0 -0.42892 0 0.73287 0.05399 0.32589 -4.89456
SER_29 -4.46087 0.21901 5.10892 -0.02907 0 0.06691 2.4604 -2.50602 -0 -0 -2.45917 -0.53534 0 0 0 0 0 0.02098 0.00219 0.8722 0 0.32257 0.6 -0.77834 0.0325 0.34008 -0.72303
GLN_30 -4.33472 0.24498 5.27932 -0.26225 0.04525 0.20753 2.33874 -2.50481 -0.01487 -0.1345 -2.22296 -0.46324 0 0 0 0 0 0.13558 0.05341 0 2.73543 -0.08899 0 -0.18838 -0.08117 0.26661 1.01095
GLU_31 -5.53182 0.32473 7.24023 -0.48956 0.10214 0.9831 3.72594 -3.20426 -0.0087 -0.10935 -3.7227 -0.50108 0 0 0 -0.94848 0 0.10599 0.02001 0 3.26751 -0.31061 0 -2.7348 -0.35589 0.32952 -1.81808
LEU_32 -7.12862 0.83687 3.7697 -0.48895 0.308 0.11613 2.66795 -2.67029 -0 -0 -2.54164 0.20832 0 0 0 0 0 0.26334 0.00977 0.28547 0 -0.29882 0 0.18072 -0.42061 0.40607 -4.49657
GLY_33 -3.53645 0.34613 5.02428 -5e-05 0 0 2.66327 -2.40698 -0 -0 -2.23661 -0.42934 0 0 0 0 0 -0.02389 0 0 0 0.26785 0 0.83697 0.3409 0.35011 1.19619
ARG_34 -6.13615 0.31106 8.34837 -1.08476 0.23893 0.73997 3.66139 -3.63688 -0 -0 -4.59752 0.04033 0 0 0 -0.94848 0 -0.00012 0.06528 2.40952 0 -0.13116 0 -1.2888 0.41831 0.36962 -1.22107
LEU_35 -8.0757 0.58272 5.69797 -0.48625 0.18573 0.11946 2.76185 -3.42675 -0.01935 -0.16481 -2.27687 0.20334 0 0 0 0 0 0.08666 0.02122 0.27435 0 -0.30091 0 0.18072 -0.30287 0.55154 -4.38794
SER_36 -4.46384 0.35798 5.87295 -0.02663 0 0.06234 3.21609 -2.74545 -0.00244 -0.05445 -2.65553 -0.57466 0 0 0 0 0 0.10001 0.00707 0.7374 0 0.33037 0.60015 -0.77834 -0.10725 0.42595 0.30171
ASP_37 -5.02317 0.32485 6.25871 -0.10714 0.00934 0.32702 2.83719 -2.9758 -0.00244 -0.05445 -2.13171 -0.35513 0 0 0 0 0 0.07235 0.01181 0 1.68198 0.16686 0 -2.3716 -0.06506 0.385 -1.0114
GLU_38 -6.5938 0.46997 7.67661 -0.21863 0.02379 0.28979 2.88947 -3.46476 -0.02025 -0.18389 -3.51224 -0.58163 0 0 0 0 0 0.00989 0.07443 0 3.00092 -0.25133 0 -2.7348 -0.43938 0.48859 -3.07723
LEU_39 -6.71456 0.41346 5.67106 -0.66813 0.21687 0.25052 2.71801 -2.80405 -0 -0 -2.01163 0.05844 0 0 0 0 0 0.136 0.04212 1.04618 0 -0.27828 0 0.18072 -0.43523 0.51842 -1.66008
LEU_40 -5.63596 0.33663 5.97067 -0.47756 0.21179 0.1119 2.96201 -2.93223 -0 -0 -2.47461 0.20547 0 0 0 0 0 0.04891 0.01677 0.30089 0 -0.29064 0 0.18072 -0.32567 0.44042 -1.35049
ASN_41 -5.82107 0.44353 6.81373 -0.17667 0.03158 0.26062 3.26359 -3.30063 -0 -0 -2.7212 -0.30754 0 0 0 0 0 0.08336 0.01834 0 1.41681 0.34948 0 -0.93687 -0.14705 0.35011 -0.37987
MET_42 -11.0865 1.1308 5.39861 -0.26786 0.02972 0.04288 2.78874 -3.1621 -0 -0 -2.56673 -0.06237 0 0 0 0 0 0.18361 0.36116 1.10092 0 -0.00212 0 0.60916 0.00892 0.53939 -4.95376
LYS_43 -5.67446 0.62072 5.77121 -0.28264 0.02569 0.11942 2.41228 -2.52439 -0 -0 -1.93531 -0.02355 0 0 0 0 0 0.03743 0.0556 1.77637 0 -0.00082 0 -1.5107 -0.19476 0.61572 -0.71219
ASN_44 -5.19433 0.25151 6.09503 -0.17463 0.01921 0.25765 2.80305 -2.97376 -0 -0 -2.25709 -0.33416 0 0 0 0 0 0.00352 0.03886 0 1.41779 0.33117 0 -0.93687 -0.15769 0.35775 -0.45297
ARG_45 -6.35114 0.55635 6.04027 -0.57586 0.07863 0.3135 2.93579 -2.87596 -0 -0 -3.057 0.22581 0 0 0 0 0 0.20032 0.19402 2.52511 0 -0.10368 0 -1.2888 -0.14476 0.54634 -0.78108
LEU_46 -9.9969 1.78836 5.79189 -0.76967 0.70766 0.38028 2.48062 -3.3562 -0.02743 -0.1663 -1.48891 0.05681 0 0 0 0 0 0.0284 0.13768 0.89303 0 -0.2341 0 0.18072 -0.23577 1.62538 -2.20446
ASP_47 -5.23591 0.34493 7.45686 -0.20634 0.00255 0.67567 3.46167 -3.24421 -0 -0 -4.85445 -0.08858 0 0 0 -2.01119 0 -0.01832 0.28108 0 3.28061 0.12517 0 -2.3716 -0.19785 1.42316 -1.17675
HIS_48 -4.693 0.30302 5.45561 -0.39114 0.00801 0.45411 2.18264 -2.59781 -0.00579 -0.07206 -2.17069 -0.34021 0 0 0 0 0 0.00538 0.00122 0 2.40791 -0.03189 0 -0.45461 -0.16995 0.32635 0.2171
LEU_49 -7.71421 0.80116 3.8041 -0.64824 0.47135 0.27074 2.84931 -2.78471 -0 -0 -2.99244 -0.152 0 0 0 0 0 0.01432 0.01851 1.12734 0 -0.18532 0 0.18072 0.02067 0.4079 -4.51078
GLU_50 -8.07754 0.39444 9.77404 -0.33821 0.04313 0.34057 4.48784 -4.07693 -0.02014 -0.15528 -6.43544 -0.58641 0 0 0 -2.14323 0 -0.02346 0.19552 0 4.0947 -0.17476 0 -2.7348 -0.15899 0.544 -5.05093
ARG_51 -4.81931 0.24885 6.385 -0.58726 0.07588 0.32288 2.73127 -2.73488 -0.02258 -0.1325 -3.77 0.22475 0 0 0 -1.2342 0 -0.01936 0.24785 2.53713 0 -0.08826 0 -1.2888 -0.37692 0.60646 -1.694
GLN_52 -5.82985 0.33172 5.17911 -0.66142 0.08242 0.69516 2.94124 -2.74009 -0.00579 -0.07206 -2.64284 -0.33903 0 0 0 0 0 -0.01174 0.0016 0 2.77429 -0.09476 0 -0.18838 -0.22203 0.49909 -0.30336
PHE_53 -10.3866 1.20037 4.89731 -0.78812 0.32718 0.32351 3.84981 -3.44948 -0 -0 -3.33202 -0.14014 0 0 0 0 0 0.00255 0.28702 0 3.02537 -0.34612 0 1.0402 -0.08748 0.34461 -3.23205
GLU_54 -5.07729 0.26051 6.19535 -0.41114 0.04315 0.77432 2.80381 -2.76772 -0.01554 -0.12281 -3.28835 -0.45422 0 0 -0.64656 -0.57609 0 0.32338 0.14669 0 3.55223 -0.27398 0 -2.7348 -0.33181 0.38846 -2.21241
MET_55 -5.15419 0.31773 3.83964 -0.51763 0.2664 0.04272 2.07063 -2.23895 -0.0046 -0.03247 -1.31547 -0.03149 0 0 0 0 0 0.06269 0.05381 2.00863 0 0.10723 0 0.60916 0.06923 0.32447 0.47752
PHE_56 -8.78831 1.01726 2.80144 -0.57633 0.08689 0.24535 2.54339 -2.48519 -0.02033 -0.13272 -2.36164 -0.03776 0 0 0 0 0 -0.02871 0.05462 0 2.53336 0.02671 0 1.0402 0.32095 0.43036 -3.33047
ILE_57 -5.96063 0.60892 2.48935 -0.69657 0.53355 0.25868 1.8961 -2.00492 -0 -0 -1.25678 -0.03031 0 0 0 0 0 -0.11778 0.06716 1.14472 0 0.48504 0 0.73287 -0.13876 0.58179 -1.40757
GLN_58 -3.27109 0.35631 3.83545 -0.30742 0.04747 0.28665 1.82976 -1.82119 -0 -0 -2.3067 -0.55528 0 0 -0.64656 0 0 0.05268 0.01757 0 3.12075 -0.21826 0 -0.18838 -0.4083 0.42568 0.24915
SER_59 -3.59928 0.32084 4.30684 -0.02903 0 0.04726 2.12182 -1.92143 -0.02033 -0.13272 -0.55391 -1.01057 0 0 -0.93581 0 0 -0.02809 0.00119 1.29626 0 -0.08515 0.61273 -0.77834 -0.59626 0.22345 -0.76052
GLN_60 -1.52802 0.04538 1.81796 -0.68294 0.10697 0.74768 0.44491 -0.85259 -0.00689 -0.11163 -0.21974 -0.63351 0 0 0 0 0 -0.06471 0.00066 0 2.25101 -0.19888 0 -0.18838 -0.57435 0.15426 0.5072
GLU_61 -3.85429 0.33007 4.844 -0.2166 0.03157 0.32002 2.29726 -2.07783 -0.00022 -0.00093 -2.13703 -0.50589 0 0 -0.93581 0 0 -0.04992 0.00396 0 3.5002 0.06238 0 -2.7348 -0.37998 0.15196 -1.3519
SER_62 -2.82058 0.15151 3.94919 -0.02417 0 0.02199 1.70144 -1.73929 -0.00689 -0.11163 -1.30075 -0.46897 0 0 0 0 0 -0.04546 1e-05 0.63003 0 0.23823 0.60138 -0.77834 -0.17766 0.18173 0.00178
GLU_63 -4.36113 0.48023 4.93469 -0.45866 0.21925 1.42964 1.77538 -2.30259 -0.01435 -0.11381 -1.64888 -3.01095 0 0 0 0 0 -0.0596 0.02246 0 3.93834 -0.34039 0 -2.7348 -0.46215 0.37327 -2.33404
TRP_64 -9.4527 0.6667 3.64915 -1.19338 0.21682 0.37618 2.34698 -2.70457 -0.01358 -0.09474 -1.77941 -0.55095 0 0 0 0 0 0.27085 0.63154 0 1.5048 -0.0273 0 1.6906 -0.46427 0.85794 -4.06932
TRP_65 -6.59141 0.48221 4.71474 -1.27171 0.09312 0.45495 2.48616 -2.66647 -0 -0 -2.35086 -0.34129 0 0 0 -0.34083 0 -0.0155 0.00363 0 1.65956 -0.29641 0 1.6906 -0.08563 0.76085 -1.6143
GLU_66 -5.0284 0.25757 5.3072 -0.21445 0.02089 0.28475 2.13112 -2.5551 -0.00099 -0.02 -1.85034 -0.56268 0 0 0 0 0 -0.01626 0.05959 0 3.01777 -0.24731 0 -2.7348 -0.21948 0.352 -2.01894
ILE_67 -6.72589 0.6012 4.25085 -0.50057 0.41773 0.1004 2.69781 -2.67145 -0 -0 -2.33127 0.03238 0 0 0 0 0 -0.01651 0.1347 0.46089 0 -0.46091 0 0.73287 -0.16684 0.40467 -3.03994
LEU_68 -9.40801 1.24318 3.47842 -0.52493 0.28277 0.1289 2.59974 -2.93444 -0 -0 -2.25213 0.25048 0 0 0 0 0 0.00236 0.01617 0.3199 0 -0.28198 0 0.18072 -0.08992 0.65444 -6.33432
LEU_69 -6.37029 0.41096 4.57222 -0.68388 0.17151 0.26118 2.41427 -2.66561 -0 -0 -2.28616 0.07865 0 0 0 0 0 0.02012 0.02163 0.91418 0 -0.24389 0 0.18072 -0.26285 0.59556 -2.87169
ASN_70 -5.14191 0.24908 6.13148 -0.18065 0.03808 0.26879 2.78731 -2.97508 -0 -0 -2.61058 -0.2964 0 0 0 0 0 0.04903 0.00047 0 1.4181 0.31472 0 -0.93687 -0.07719 0.37158 -0.59004
VAL_71 -5.23592 0.35216 4.65671 -0.30742 0.18046 0.06947 2.66529 -2.57311 -0 -0 -3.28079 -0.12063 0 0 0 0 0 -0.05463 0.03659 0.06562 0 -0.29911 0 1.9342 -0.03871 0.29367 -1.65615
VAL_72 -7.08054 0.86986 3.21027 -0.31477 0.25062 0.06884 2.57156 -2.58239 -0 -0 -1.67316 0.04091 0 0 0 0 0 -0.05529 0.03947 0.01967 0 -0.31951 0 1.9342 0.0228 0.31031 -2.68715
MET_73 -6.31268 0.45405 4.98654 -0.53013 0.24824 0.06015 2.6764 -2.71467 -0 -0 -2.62092 -0.10593 0 0 0 0 0 -0.01204 0.02405 2.07612 0 0.10557 0 0.60916 0.32571 0.32369 -0.40667
ASP_74 -4.77771 0.24372 5.88054 -0.10727 0.00793 0.3268 2.40555 -2.79852 -0 -0 -2.71845 -0.34102 0 0 0 0 0 -0.05544 0.02011 0 1.70708 0.13399 0 -2.3716 0.06325 0.34037 -2.04067
THR_75 -5.98711 0.49997 4.74003 -0.20903 0.15264 0.07596 2.84866 -2.71557 -0 -0 -3.49556 -0.11325 0 0 0 0 0 0.09085 0.03019 0.08693 0 -0.01544 2.23835 -1.0874 -0.14829 0.47659 -2.53148
VAL_76 -9.1781 1.80819 3.5864 -0.28007 0.16521 0.04783 3.10861 -3.16902 -0 -0 -1.83012 0.30732 0 0 0 0 0 0.11108 0.07525 0.66573 0 0.07127 0 1.9342 -0.02378 0.84024 -1.75977
LEU_77 -7.26053 0.75648 4.63315 -0.44374 0.15619 0.0992 2.85313 -2.86327 -0.00903 -0.05241 -2.32848 0.14531 0 0 -0.7767 0 0 0.53577 0.04068 0.29255 0 -0.28095 0 0.18072 -0.24245 0.92746 -3.63693
GLY_78 -4.53429 0.39134 5.60105 -5e-05 0 0 3.39848 -2.81244 -0.01335 -0.10284 -3.18123 -0.40102 0 0 0 0 0 -0.08091 0 0 0 0.28649 0 0.83697 0.33706 0.51522 0.24049
TYR_79 -12.7517 1.64095 5.07108 -0.56203 0.30234 0.24918 4.19235 -3.82728 -0.00485 -0.0338 -2.19231 -0.33495 0 0 0 0 0 -0.02259 0.03462 0 3.81999 -0.15316 0.40168 1.2797 0.45174 0.7049 -1.73411
PHE_80 -10.2777 1.46705 2.07724 -0.60617 0.05391 0.29445 2.10486 -2.45157 -0 -0 -2.1311 -0.05696 0 0 0 0 0 -0.07856 0.03759 0 2.07989 0.03544 0 1.0402 -0.26705 0.76289 -5.91558
SER_81 -5.30817 0.36432 5.83818 -0.02409 0 0.03069 3.4015 -3.02179 -0.03802 -0.13599 -3.71592 -0.91621 0 0 -0.7767 0 0 0.0747 0.00248 0.64048 0 -0.10235 1.72265 -0.77834 1.20156 0.62644 -0.91459
THR_82 -3.97963 0.07711 4.27502 -0.20753 0.16795 0.07543 2.39937 -2.16407 -0.00903 -0.05241 -2.50342 -0.11605 0 0 0 0 0 -0.00209 0.00726 0.05743 0 -0.01888 2.34134 -1.0874 1.48639 0.59958 1.34637
PHE_83 -7.67819 0.65804 4.09901 -0.56304 0.03447 0.24922 2.22857 -2.56026 -0.04051 -0.16719 -1.47984 0.08394 0 0 0 0 0 0.06903 0.00315 0 2.97513 -0.15817 0 1.0402 0.15834 0.42896 -0.61914
ALA_84 -5.06998 0.24337 3.58448 -0.02097 0 0 2.3958 -2.55509 -0.01335 -0.10284 -1.67611 -0.3672 0 0 0 0 0 0.00096 0 0 0 -0.24369 0 1.8394 -0.09386 0.33593 -1.74314
GLY_85 -4.79295 0.55902 4.75351 -5e-05 0 0 2.55635 -2.6612 -0.01507 -0.07194 -2.96178 -0.4013 0 0 0 0 0 -0.05282 0 0 0 0.15361 0 0.83697 0.45429 0.28473 -1.35864
ASN_86 -4.63587 0.17178 5.22186 -0.17747 0.02702 0.26173 2.52956 -2.666 -0.00152 -0.00825 -2.86653 -0.30016 0 0 0 0 0 -0.04844 0.0053 0 1.42768 0.50206 0 -0.93687 0.70816 0.34455 -0.44142
ALA_87 -5.26878 0.31185 3.1071 -0.02087 0 0 2.18909 -2.43121 -0 -0 -2.15047 -0.33271 0 0 0 0 0 -0.03329 0 0 0 -0.03518 0 1.8394 0.0646 0.27542 -2.48506
LEU_88 -8.75284 0.9388 3.17366 -0.48522 0.15999 0.11148 2.6902 -2.99946 -0.00159 -0.01213 -2.4919 0.22766 0 0 0 0 0 -0.04101 0.10305 0.38701 0 -0.26881 0 0.18072 -0.10834 0.35671 -6.83203
LYS_89 -6.24986 0.38838 5.91427 -0.40434 0.04619 0.20646 2.52174 -2.81388 -0 -0 -2.28098 -0.09095 0 0 0 0 0 0.02725 0.00406 2.11101 0 0.00972 0 -1.5107 -0.09357 0.32658 -1.88862
SER_90 -4.39543 0.22568 5.00614 -0.02768 0 0.06356 2.42528 -2.49158 -0.03028 -0.25173 -2.42847 -0.62981 0 0 0 0 0 0.01805 0.00217 0.62647 0 0.35086 0.60742 -0.77834 0.14556 0.25669 -1.30545
ALA_91 -6.84167 0.97634 3.21521 -0.02192 0 0 3.05661 -2.9458 -0.00152 -0.00825 -1.90796 -0.35887 0 0 0 0 0 -0.03373 0 0 0 -0.27107 0 1.8394 -0.07594 0.54083 -2.83835
GLN_92 -6.91826 0.48537 6.24838 -0.9327 0.133 1.03971 3.30225 -3.26492 -0.03536 -0.25798 -2.51317 -0.80785 0 0 0 -0.49121 0 0.03847 0.12693 0 2.89975 -0.15656 0 -0.18838 -0.37845 0.52306 -1.14792
GLN_93 -4.58163 0.23144 5.46504 -0.2641 0.05391 0.20881 2.22313 -2.51992 -0.014 -0.14924 -1.74956 -0.48683 0 0 0 0 0 0.03237 0.04116 0 2.68602 -0.07041 0 -0.18838 -0.25544 0.32025 0.98265
ALA_94 -6.29366 1.06471 3.17054 -0.02252 0 0 3.29298 -2.77479 -0 -0 -2.95788 -0.36397 0 0 0 0 0 -0.04459 0 0 0 -0.30326 0 1.8394 -0.42643 0.57502 -3.24444
ILE_95 -8.76162 1.24746 5.12597 -0.51077 0.42505 0.10375 2.5857 -3.18526 -0.00729 -0.06001 -1.0403 -0.01913 0 0 0 0 0 -0.05082 0.0564 0.6304 0 -0.37876 0 0.73287 -0.35025 0.75444 -2.70217
SER_96 -2.60818 0.15882 3.27409 -0.02453 3e-05 0.02339 1.15753 -1.50826 -0 -0 -0.74199 -0.41025 0 0 0 0 0 -0.07011 0.0016 0.80373 0 0.1469 0.60458 -0.77834 -0.14514 0.50125 0.38511
LYS_97 -3.75834 0.42159 2.90504 -0.53371 0.19426 0.356 1.28433 -1.57715 -0 -0 -0.44225 0.04689 0 0 0 0 0 -0.05365 0.02692 1.7623 0 -0.16923 0 -1.5107 -0.12433 0.52364 -0.64838
ALA_98 -5.95462 0.58049 2.34557 -0.02537 2e-05 0 2.42044 -2.3078 -0 -0 -2.56177 -0.14644 0 0 -0.92955 0 0 0.09925 0 0 0 -0.17221 0 1.8394 -0.37371 0.73018 -4.45613
VAL_99 -5.67506 0.47765 3.62315 -0.29815 0.16986 0.05738 2.05538 -2.27964 -0 -0 -1.42064 -0.28046 0 0 -1.16256 0 0 0.18108 0.00382 0.07428 0 -0.45819 0 1.9342 -0.55173 0.5953 -2.95431
GLY_100 -2.76433 0.11121 3.51155 -0.00013 0 0 1.27268 -1.65495 -0 -0 -1.12922 -0.25591 0 0 0 0 0 -0.17919 0 0 0 -1.34014 0 0.83697 -0.22036 0.41404 -1.39779
TYR_101 -4.63472 0.33735 3.96305 -0.98395 0.06405 0.38128 1.81233 -2.19589 -0 -0 -0.94584 -0.27596 0 0 0 0 0 -0.00289 0.02062 0 1.76935 -0.42337 0.00911 1.2797 0.00855 0.24 0.42277
THR_102 -7.05984 0.57815 4.28151 -0.19998 0.10662 0.07477 2.23384 -2.7106 -0 -0 -1.35708 -0.4238 0 0 0 0 0 0.02093 0.01745 0.09173 0 0.02134 2.45093 -1.0874 0.0562 0.26284 -2.64239
ARG_103 -9.00082 0.69294 7.75892 -0.74478 0.15951 0.50023 3.38781 -3.87101 -0.00729 -0.06001 -3.56631 0.28407 0 0 -0.92955 0 0 0.00287 0.12423 2.73995 0 -0.11558 0 -1.2888 -0.07986 0.64936 -3.36411
ARG_104 -6.37204 0.39782 6.50698 -0.76314 0.10711 0.50675 2.58827 -3.22335 -0 -0 -2.80099 0.34155 0 0 0 0 0 0.05998 0.01046 1.43878 0 -0.1069 0 -1.2888 -0.3178 0.65354 -2.26179
VAL_105 -5.9867 0.58635 4.23608 -0.31457 0.24957 0.07283 2.91809 -2.60788 -0 -0 -2.45988 -0.1965 0 0 0 0 0 -0.05486 0.00159 0.07093 0 -0.28582 0 1.9342 -0.28577 0.33812 -1.7842
LEU_106 -11.5419 2.37512 3.70034 -0.60746 0.61269 0.14847 3.40222 -3.56822 -0 -0 -2.44062 0.34471 0 0 0 0 0 0.14441 0.07645 0.31549 0 -0.28626 0 0.18072 -0.23259 1.01795 -6.35849
MET_107 -7.14669 0.60095 6.11048 -0.31942 0.04829 0.09149 2.87287 -3.0241 -0 -0 -2.18605 -0.10114 0 0 0 0 0 0.09415 0.01615 1.75395 0 -0.01357 0 0.60916 -0.22665 1.12319 0.30306
THR_108 -6.03016 0.54105 7.11867 -0.20208 0.10556 0.07307 3.75493 -3.2077 -0 -0 -3.95009 -0.1459 0 0 -0.42013 -0.68783 0 0.00733 1e-05 0.08464 0 0.01882 2.29304 -1.0874 -0.03426 0.49207 -1.27637
VAL_109 -7.02178 0.60082 3.76332 -0.31184 0.216 0.07236 2.7755 -2.8832 -0 -0 -1.36639 -0.15571 0 0 0 0 0 -0.05924 0.01477 0.07048 0 -0.29243 0 1.9342 -0.0382 0.60268 -2.07863
THR_110 -7.59619 0.57617 4.2521 -0.12921 0.0335 0.06382 3.21692 -2.89822 -0.01061 -0.14441 -1.68535 -0.50269 0 0 0 -0.20382 0 0.14776 0.03297 0.17243 0 0.11096 2.75308 -1.0874 -0.1869 0.76518 -2.31991
LYS_111 -6.80697 0.70126 5.85102 -0.59529 0.21662 0.4072 2.49894 -2.72929 -0.01738 -0.06336 -1.90523 0.08524 0 0 -0.54731 0 0 -0.06468 0.05031 3.58087 0 -0.01943 0 -1.5107 -0.33829 0.67055 -0.53592
THR_112 -4.79966 0.13206 4.63824 -0.18185 0.11019 0.07258 2.06033 -2.33447 -0 -0 -1.71542 -0.33034 0 0 -0.42013 0 0 -0.03243 0.00421 0.11314 0 0.03954 2.29534 -1.0874 -0.10707 0.43067 -1.11248
MET_113 -7.01102 0.91538 1.72379 -0.39793 0.10452 0.03472 0.24203 -1.24436 -0.01061 -0.03428 -0.01953 0.19962 0 0 0 0 0 0.04245 0.40603 1.93738 0 0.00438 0 0.60916 -0.09625 0.47753 -2.11698
ARG_114 -5.0274 0.1522 2.54021 -0.42021 0.04621 0.21113 0.70873 -1.57452 -0 -0 0.25031 0.1571 0 0 0 0 0 0.05859 0.02331 2.29283 0 -0.18135 0 -1.2888 -0.30081 0.49198 -1.86049
ASN_115 -4.71337 0.49385 1.48603 -0.32555 0.03132 0.59289 0.44322 -1.20196 -0 -0 -0.00753 -0.80063 0 0 0 0 0 0.01269 0.00089 0 1.67787 -0.13201 0 -0.93687 -0.08035 0.50814 -2.95136
GLY_116 -3.55779 0.73508 2.97026 -0.00094 0 0 1.74498 -1.60811 -0 -0 -0.47215 -0.28453 0 0 0 0 0 -0.05385 0 0 0 0.14177 0 0.83697 0.39729 1.09822 1.94718
PRO_117 -5.3958 1.23785 3.3212 -0.08216 3e-05 0.04925 1.23718 -1.48915 -0 -0 -0.57411 0.61617 0 0 0 0 0 -0.18816 0.00418 0.4102 0 -0.62137 0 -2.4119 0.26574 1.05022 -2.57062
ILE_118 -9.34909 1.38908 2.49851 -0.51096 0.40694 0.10413 2.29393 -2.48494 -0 -0 -0.99363 -0.15389 0 0 0 0 0 -0.03834 0.08258 0.82356 0 -0.19862 0 0.73287 -0.12103 0.80384 -4.71507
PHE_119 -10.7217 1.81332 3.19441 -0.79667 0.03472 0.1893 2.41078 -2.738 -0 -0 -1.5447 -0.16035 0 0 0 0 0 0.00181 0.15404 0 2.02308 -0.54002 0 1.0402 0.09373 0.90742 -4.63864
THR_120 -6.26025 0.44085 4.06186 -0.21036 0.1357 0.07813 1.92658 -2.61169 -0.02108 -0.14375 -0.31021 -0.21143 0 0 0 0 0 -0.02704 0.03315 0.08893 0 0.05559 2.3369 -1.0874 0.13924 0.52269 -1.0636
ARG_121 -9.05653 0.82408 8.11825 -0.78603 0.19093 0.5463 4.21639 -3.7352 -0 -0 -2.8853 0.21845 0 0 0 -1.22072 0 0.07256 0.08712 2.8036 0 -0.0114 0 -1.2888 -0.05056 0.51344 -1.44342
LEU_122 -8.70818 2.14952 2.95434 -0.68395 0.40114 0.22003 2.91855 -2.74799 -0.01818 -0.1083 -2.22115 0.00166 0 0 0 0 0 -0.05686 0.06035 1.38012 0 -0.29464 0 0.18072 -0.27658 1.27791 -3.57146
LEU_123 -9.33687 1.69052 3.2706 -0.50848 0.3013 0.12947 1.86221 -2.80639 -0.01659 -0.12365 -1.30355 0.22681 0 0 0 0 0 -0.09713 0.06018 0.30552 0 -0.2447 0 0.18072 -0.34051 1.31903 -5.4315
GLY_124 -4.20027 0.52875 3.90142 -6e-05 0 0 1.33928 -2.14012 -0.01314 -0.05157 -1.48864 -0.4 0 0 0 0 0 -0.12954 0 0 0 0.32255 0 0.83697 -0.19129 0.52363 -1.16205
ALA_125 -4.07525 0.55171 3.3536 -0.02588 0.00027 0 2.06891 -2.08937 -0.03258 -0.25134 -0.82354 -0.28171 0 0 0 0 0 -0.01966 0 0 0 0.02767 0 1.8394 -0.41263 0.38751 0.2171
LYS_126 -2.46285 0.11449 2.15869 -0.44187 0.06902 0.25945 0.53755 -1.01668 -0.00234 -0.03036 0.51685 0.05385 0 0 0 0 0 -0.0408 0.00301 1.66455 0 -0.01741 0 -1.5107 -0.56909 0.38202 -0.33261
ASN_127 -5.17067 0.66778 2.60343 -0.19721 0.0175 0.31667 1.17332 -1.7403 -0.0002 -0.00057 -0.46617 -0.35529 0 0 0 -0.34083 0 -0.07309 0.22358 0 1.84578 -0.24271 0 -0.93687 -0.56011 0.45776 -2.7782
LEU_128 -6.16186 0.84382 1.27609 -0.51744 0.16711 0.10486 1.14036 -1.68041 -0.0144 -0.14304 -0.6281 0.24687 0 0 0 0 0 0.17948 0.11322 0.48344 0 -0.35893 0 0.18072 -0.53007 1.19539 -4.10288
SER_129 -3.32306 0.16976 3.62864 -0.02917 0 0.06814 2.32165 -1.88799 -0.0002 -0.00057 -1.37938 -0.57373 0 0 -0.77808 0 0 -0.01585 0.00114 0.35737 0 -0.21144 0.60863 -0.77834 -0.1916 0.95781 -1.05628
GLY_130 -2.50709 0.18827 2.55275 -4e-05 0 0 1.52975 -1.4131 -0 -0 -0.96136 -0.42201 0 0 0 0 0 -0.05495 0 0 0 0.4899 0 0.83697 0.15261 0.14838 0.54005
GLN_131 -4.29362 0.3872 4.68015 -0.90348 0.14914 0.98572 2.25592 -2.44456 -0 -0 -1.01107 -0.84902 0 0 0 -0.78975 0 -0.04529 0.01028 0 2.84159 -0.14438 0 -0.18838 0.0565 0.26525 0.96219
ALA_132 -4.17808 0.1818 3.41143 -0.02142 0 0 1.92703 -2.02259 -0 -0 -0.47259 -0.37357 0 0 -0.77808 0 0 0.13534 0 0 0 -0.27664 0 1.8394 -0.28921 0.34963 -0.56755
LEU_133 -7.33232 0.81245 3.47511 -0.57413 0.15008 0.13498 2.45879 -2.58343 -0 -0 -2.16871 0.11264 0 0 0 0 0 0.09104 0.27642 1.73295 0 -0.27846 0 0.18072 -0.24707 0.90818 -2.85075
ALA_134 -4.69041 0.3344 4.60289 -0.02304 0 0 3.13669 -2.68602 -0 -0 -2.86826 -0.37095 0 0 0 0 0 -0.02381 0 0 0 -0.37052 0 1.8394 -0.41288 0.92492 -0.60759
SER_135 -5.00599 0.30477 5.60333 -0.02595 0.00233 0.02559 2.63504 -2.68984 -0 -0 -2.61141 -0.36906 0 0 0 -0.78975 0 -0.08169 0.01723 1.23136 0 -0.17762 0.60006 -0.77834 -0.69984 0.28071 -2.52905
LEU_136 -9.21462 1.10168 3.06728 -0.48836 0.1998 0.09997 2.95566 -2.78959 -0 -0 -1.75433 0.22125 0 0 0 0 0 0.18338 0.42247 0.44144 0 -0.21452 0 0.18072 -0.35065 0.50296 -5.43544
GLU_137 -5.49798 0.41764 5.77547 -0.33981 0.08695 0.41266 2.58461 -2.80918 -0 -0 -1.4132 -0.66767 0 0 0 -0.48926 0 -0.01679 0.02518 0 3.36991 -0.17806 0 -2.7348 -0.22162 0.47912 -1.21685
THR_138 -4.3451 0.19931 5.29187 -0.20523 0.12616 0.07491 2.41957 -2.46361 -0 -0 -2.77699 -0.16588 0 0 0 0 0 0.01505 0.00395 0.06819 0 -0.00733 2.35826 -1.0874 -0.18863 0.25292 -0.42997
LEU_139 -8.09321 0.79772 5.44785 -0.50859 0.24289 0.12115 3.17245 -3.25776 -0.00689 -0.05578 -2.44236 0.26729 0 0 0 0 0 -0.04643 0.01452 0.39047 0 -0.25509 0 0.18072 -0.096 0.84655 -3.2805
VAL_140 -7.20678 0.95228 3.4283 -0.25871 0.13264 0.0415 2.38361 -2.44368 -0 -0 -1.57234 0.26372 0 0 0 0 0 0.07562 0.02229 1.03794 0 0.03996 0 1.9342 -0.30032 1.28727 -0.18251
GLU_141 -4.99425 0.27022 6.42157 -0.21209 0.02386 0.2822 2.24207 -2.8477 -0.02596 -0.21636 -2.84296 -0.5697 0 0 0 0 0 0.00398 0.13725 0 3.09352 -0.29359 0 -2.7348 -0.31723 0.74224 -1.83773
SER_142 -5.0411 0.22064 6.07958 -0.029 0 0.06633 2.91678 -2.88939 -0.01716 -0.13023 -3.42374 -0.5494 0 0 0 0 0 0.00367 0.00997 0.88001 0 0.31372 0.60254 -0.77834 -0.14818 0.23374 -1.67957
VAL_143 -7.63181 1.10542 4.48785 -0.31437 0.25871 0.07169 3.31921 -3.23062 -0 -0 -2.69274 -0.0315 0 0 0 0 0 -0.04597 0.0254 0.027 0 -0.3023 0 1.9342 0.04362 0.40001 -2.5762
LEU_144 -8.06961 0.85863 4.07159 -0.51002 0.25254 0.12368 2.67126 -2.92558 -0.00689 -0.05578 -2.05691 0.22735 0 0 0 0 0 0.02749 0.02432 0.31613 0 -0.27032 0 0.18072 -0.13905 0.71435 -4.56609
ARG_145 -4.70579 0.26615 6.05409 -0.73876 0.08974 0.46597 1.86072 -2.78175 -0.03377 -0.20661 -1.61649 0.36001 0 0 0 0 0 -0.00377 0.03083 1.46456 0 -0.01225 0 -1.2888 -0.25886 0.62086 -0.43393
SER_146 -3.20287 0.16273 3.97777 -0.03279 0.0001 0.02245 1.94765 -1.88768 -0 -0 -2.01519 0.04138 0 0 0 0 0 -0.062 0.01517 0.58368 0 0.25841 1.79172 -0.77834 -0.20212 0.41062 1.03069
ILE_147 -8.01522 1.19666 2.92423 -0.63993 0.50828 0.21694 1.60392 -2.34705 -0 -0 -1.31333 0.00747 0 0 0 0 0 -0.02952 0.08316 0.49393 0 0.38721 0 0.73287 -0.09924 0.5306 -3.75902
ASN_148 -2.47563 0.16753 2.99582 -0.19872 0.04716 0.34037 1.02001 -1.50935 -0.00912 -0.03359 -1.1394 -0.99383 0 0 0 0 0 -0.07801 0.01706 0 1.94919 -1.02084 0 -0.93687 -0.47569 0.61185 -1.72205
VAL_149 -6.31581 0.49308 2.05419 -0.25822 0.11439 0.05196 1.45359 -1.83178 -0 -0 -0.91581 -0.19581 0 0 0 0 0 0.06703 0.0665 0.24395 0 -0.72065 0 1.9342 -0.69774 0.54005 -3.91688
LYS_150 -3.36944 0.19219 3.30748 -0.31149 0.03007 0.14514 1.44863 -1.50297 -0.02024 -0.0728 -0.85477 0.1338 0 0 0 0 0 -0.09539 0.01404 2.19885 0 0.00527 0 -1.5107 -0.4988 0.5114 -0.24974
LYS_151 -3.98956 0.45683 4.08425 -0.42288 0.07031 0.25567 2.18253 -1.95492 -0 -0 -2.52165 -0.22079 0 0 0 0 0 -0.08192 0.1352 2.39136 0 -0.0783 0 -1.5107 -0.57049 0.34939 -1.42565
SER_152 -3.86733 0.42418 3.80011 -0.0293 0.00019 0.04706 1.26666 -1.81887 -0.00748 -0.04957 -0.26565 -0.97145 0 0 0 0 0 -0.08279 0.00177 0.16044 0 -0.2718 0.60057 -0.77834 -0.5318 0.2406 -2.13279
ARG_153 -7.46078 0.65038 7.16063 -0.47366 0.06273 0.25085 3.41804 -3.22826 -0.03152 -0.14266 -1.31601 0.24611 0 0 0 -0.69503 0 0.13263 0.16756 2.01306 0 -0.15021 0 -1.2888 -0.37127 0.46981 -0.5864
PHE_154 -10.867 1.23475 4.76053 -0.52333 0.32853 0.20057 3.21123 -3.47942 -0.03613 -0.19422 -2.01121 -0.24721 0 0 0 0 0 -0.03641 0.46658 0 3.9657 -0.02387 0 1.0402 -0.09111 0.70213 -1.59965
MET_155 -5.65808 0.53218 5.11071 -0.42801 0.18752 0.14549 2.06189 -2.49734 -0 -0 -1.00157 -0.16703 0 0 0 0 0 0.03149 0.26075 2.01706 0 0.01275 0 0.60916 0.07626 0.72477 2.01802
SER_156 -2.19883 0.12107 2.95854 -0.03111 0.03241 0.02969 0.83434 -1.39641 -0.0304 -0.25101 -1.40754 0.11306 0 0 0 0 0 0.01455 0.00101 0.57075 0 0.04723 0.60248 -0.77834 0.1413 0.52414 -0.10309
GLY_157 -2.68207 0.05802 3.37127 -0.00029 0 0 1.27817 -1.66103 -0.0145 -0.0794 -0.92769 -0.20221 0 0 0 0 0 -0.06422 0 0 0 0.0796 0 0.83697 0.11672 0.22824 0.33757
ALA_158 -2.84591 0.07483 1.27721 -0.02227 0 0 0.37164 -1.02623 -0 -0 0.2389 -0.40879 0 0 0 0 0 0.07566 0 0 0 -0.52544 0 1.8394 0.02708 0.14285 -0.78106
GLU_159 -5.06057 0.62759 5.82849 -0.27492 0.03627 0.32041 2.59425 -2.39644 -0 -0 -3.86884 -0.22213 0 0 0 -1.72798 0 -0.04717 0.02754 0 2.81758 -0.03561 0 -2.7348 -0.27041 1.10735 -3.27938
PRO_160 -3.90019 0.83475 2.48873 -0.06376 2e-05 0.04069 1.18482 -1.04589 -0.00109 -0.01253 -0.48791 0.60601 0 0 0 0 0 -0.08896 0.09236 0.12598 0 -0.55033 0 -2.4119 0.07885 1.39758 -1.71277
LEU_161 -4.04732 0.3498 2.50554 -0.51029 0.19983 0.13126 0.68347 -1.34822 -0 -0 -0.07976 0.25514 0 0 0 0 0 0.02301 0.00204 0.34163 0 -0.22225 0 0.18072 0.24005 0.59713 -0.69819
TYR_162 -7.17476 0.71751 4.37679 -0.70139 0.06834 0.42349 2.63769 -2.51535 -0.00325 -0.03043 -2.58884 -0.16058 0 0 0 0 0 -0.0609 0.05377 0 2.00331 -0.26054 8e-05 1.2797 -0.27966 0.60183 -1.61319
LYS_163 -5.32807 0.42704 5.35436 -0.30863 0.02484 0.14107 2.89328 -2.37144 -0 -0 -2.26869 -0.09118 0 0 -0.93841 -0.68783 0 -0.08668 0.24998 1.74134 0 -0.07294 0 -1.5107 -0.45106 0.68726 -2.59646
ASN_164 -2.00877 0.20692 2.13248 -0.19327 0.0346 0.30745 0.22192 -1.08594 -0.00109 -0.01253 -0.13558 -0.43912 0 0 0 0 0 -0.06999 0.01451 0 1.95675 -0.46366 0 -0.93687 -0.68789 0.38192 -0.77816
ASN_165 -6.0408 0.65786 6.17498 -0.2929 0.08505 0.48035 3.90198 -3.08009 -0.01279 -0.09967 -2.9699 -0.7681 0 0 -0.95157 0 0 -0.0803 0.07742 0 2.01469 -0.29326 0 -0.93687 -0.45288 0.17872 -2.40809
LYS_166 -3.80778 0.1687 3.62614 -0.41519 0.07301 0.21676 1.29079 -1.80181 -0.0234 -0.23677 -0.91974 0.07677 0 0 -0.70924 0 0 -0.13164 0.00826 1.39951 0 -0.03067 0 -1.5107 -0.18648 0.24399 -2.6695
VAL_167 -6.80383 1.19469 4.05969 -0.28267 0.15004 0.05464 2.82726 -2.7422 -0 -0 -1.23819 0.00415 0 0 -0.95157 0 0 0.02179 0.01171 0.0104 0 -0.42189 0 1.9342 0.03608 0.35123 -1.78446
ALA_168 -5.05145 0.40719 2.85402 -0.02239 0 0 1.99252 -2.20329 -0.00326 -0.03052 -0.53519 -0.35368 0 0 0 0 0 -0.07857 0 0 0 -0.38258 0 1.8394 -0.16088 0.35028 -1.37839
GLN_169 -6.06867 0.46186 6.27226 -0.29147 0.03905 0.23264 2.12424 -3.05266 -0.03627 -0.33563 -2.58308 -0.49454 0 0 -0.93841 0 0 -0.09566 0.0771 0 2.97307 -0.0995 0 -0.18838 -0.52355 0.37333 -2.1543
HIS_D_170 -3.89424 0.34934 4.31574 -0.41622 0.04044 0.52521 1.75096 -2.0213 -0.03108 -0.19556 -2.13516 -0.35564 0 0 -0.70924 0 0 -0.02632 0.0018 0 2.28655 -0.43495 0 -0.45461 -0.38031 0.4096 -1.375
ILE_171 -8.07381 1.39153 3.49435 -0.5053 0.49949 0.11424 1.95144 -2.64448 -0.02252 -0.0992 -0.89908 -0.03919 0 0 0 0 0 -0.03777 0.25198 0.32726 0 -0.75498 0 0.73287 -0.38993 0.57613 -4.12698
ASP_172 -7.07191 0.91262 9.67873 -0.20639 0.02827 0.64563 5.09895 -4.12142 -0.01663 -0.07526 -8.12168 -0.76281 0 0 -1.47962 -0.57008 0 -0.05816 0.17946 0 3.09994 -0.02109 0 -2.3716 -0.40565 1.18315 -4.45554
ASN_173 -8.30562 0.82265 7.7794 -0.16647 0.00945 0.25822 4.05655 -3.79681 -0 -0 -2.93909 -0.38233 0 0 -0.54731 -0.56973 0 -0.09659 0.0004 0 1.49927 0.206 0 -0.93687 -0.16872 1.4073 -1.87033
THR_174 -5.64109 0.38892 5.33498 -0.12355 0.05914 0.05562 2.9176 -2.67881 -0.01078 -0.14814 -3.63333 -0.29422 0 0 -0.27552 -0.57008 0 0.5694 0.06531 0.24482 0 -0.13779 4.21755 -1.0874 -0.06125 0.94682 0.1382
GLU_175 -6.5208 0.76663 7.43732 -0.30983 0.05296 0.34991 3.60496 -3.33233 -0.01721 -0.14552 -3.55188 -0.54115 0 0 -1.2041 0 0 0.03657 0.06619 0 3.19311 -0.07338 0 -2.7348 -0.18793 0.58089 -2.53038
LYS_176 -8.74279 1.1477 9.0299 -0.51318 0.26203 0.28086 3.36958 -3.98517 -0.01344 -0.03185 -3.98635 0.13959 0 0 0 -0.56973 0 0.08053 0.19778 2.58199 0 0.02817 0 -1.5107 -0.25917 0.7457 -1.74855
MET_177 -10.5139 1.18292 4.79649 -0.32259 0.04282 0.12766 2.68962 -2.88215 -0.00269 -0.02331 -1.99255 -0.34509 0 0 0 0 0 0.0148 0.12991 2.91035 0 0.05246 0 0.60916 -0.08686 0.65308 -2.95987
ASN_178 -6.46238 0.32517 7.86612 -0.17735 0.05047 0.2677 3.36257 -3.51724 -0.00758 -0.05409 -2.61514 -0.27414 0 0 0 -0.48926 0 0.0296 0.00411 0 1.45304 0.44104 0 -0.93687 0.14425 0.4052 -0.18479
MET_179 -8.79346 0.79362 5.73893 -0.28851 0.02102 0.07984 2.41137 -3.21342 -0 -0 -2.53072 -0.07079 0 0 0 0 0 -0.0114 0.00063 1.75135 0 0.0045 0 0.60916 0.03449 0.44765 -3.01574
MET_180 -9.97871 0.84923 6.07911 -0.29196 0.06489 0.02117 3.00697 -3.29576 -0.02489 -0.18248 -2.46268 0.0585 0 0 0 0 0 -0.02634 0.11174 1.06765 0 0.07921 0 0.60916 0.05578 0.54785 -3.71157
MET_181 -9.87986 1.46597 5.58635 -0.30797 0.06622 0.0434 2.75702 -3.08951 -0.01774 -0.09054 -2.47163 0.01818 0 0 0 0 0 -0.01781 0.2271 1.05484 0 0.08592 0 0.60916 0.23925 0.65162 -3.07005
ASP_182 -3.69696 0.13543 5.02143 -0.1076 0.00872 0.32745 2.20115 -2.38046 -0 -0 -2.46601 -0.28536 0 0 0 0 0 -0.01442 0.0041 0 1.7876 0.26286 0 -2.3716 0.10255 0.44292 -1.02819
PHE_183 -7.72513 0.7033 4.82388 -0.85663 0.05786 0.26584 3.10338 -3.05437 -0.00762 -0.05469 -2.80439 -0.04378 0 0 0 0 0 0.05671 0.0084 0 1.78568 -0.46988 0 1.0402 0.11115 0.30417 -2.7559
SER_184 -6.87384 0.40806 6.7557 -0.02433 0 0.0238 3.32548 -3.41648 -0.00805 -0.09257 -2.95303 -0.30208 0 0 0 0 0 0.02326 0.02575 0.47702 0 0.30564 0.64498 -0.77834 0.16228 0.38962 -1.90711
PHE_185 -7.58227 0.55693 5.89728 -0.75745 0.02888 0.18338 2.91581 -3.35686 -0.02374 -0.16407 -3.35032 -0.11309 0 0 0 0 0 0.0102 0.00885 0 1.93281 -0.32587 0 1.0402 0.10776 0.52028 -2.47129
ALA_186 -3.09282 0.16181 3.07435 -0.023 0 0 1.35091 -1.80956 -0.01774 -0.09054 -0.79482 -0.34622 0 0 0 0 0 -0.05898 0 0 0 -0.38667 0 1.8394 -0.16667 0.48779 0.12724
ASN_187 -4.15167 0.26458 4.41564 -0.22298 0.03559 0.33904 1.50092 -2.21914 -0 -0 -1.23854 -0.48906 0 0 0 0 0 -0.06315 0.0001 0 2.30631 -0.49189 0 -0.93687 -0.65743 0.29599 -1.31256
ARG_188 -6.37541 0.35351 6.22984 -0.84478 0.21336 0.58732 2.74115 -3.0574 -0.01015 -0.09373 -2.91522 0.26329 0 0 0 0 0 -0.052 0.02498 1.91071 0 -0.17784 0 -1.2888 -0.43239 0.51008 -2.41349
ASN_189 -6.14551 0.42659 5.19865 -0.16858 0.01524 0.24269 1.80757 -2.70255 -8e-05 -0.00075 -1.22736 -0.43062 0 0 0 0 0 -0.0224 0.04805 0 1.77407 0.29709 0 -0.93687 0.04218 0.55531 -1.22727
ASN_190 -6.2267 0.50595 6.03856 -0.33643 0.09323 0.57883 3.89102 -3.00715 -1e-05 -3e-05 -3.27947 -0.65564 0 0 -2.22932 0 0 0.09859 0.00735 0 2.11577 -0.28332 0 -0.93687 0.46755 0.40233 -2.75575
ARG_191 -6.9487 0.61703 6.61914 -0.57211 0.10428 0.35938 2.9604 -2.98206 -0 -0 -2.08879 0.38138 0 0 0 -1.76764 0 -0.09387 0.6039 2.13534 0 -0.08033 0 -1.2888 0.18631 0.92758 -0.92754
GLN_192 -3.20612 0.3108 3.92865 -0.27337 0.0325 0.23268 1.33464 -1.70618 -0 -0 -1.52304 -0.60564 0 0 -0.95597 -0.50796 0 -0.00296 0.04504 0 2.95802 -0.21386 0 -0.18838 -0.51567 0.79194 -0.06488
ASN_193 -4.42284 0.2136 4.07688 -0.18408 0.01448 0.28713 2.11269 -2.04617 -0.00782 -0.06341 -1.43583 -0.63613 0 0 -1.27335 0 0 0.04842 0.00707 0 3.1135 0.14389 0 -0.93687 -0.00068 0.27892 -0.71061
ILE_194 -7.23253 0.71016 2.52113 -0.54609 0.56621 0.11845 1.65287 -2.21095 -0 -0 -0.33253 -0.51356 0 0 0 0 0 0.0117 0.03004 0.53295 0 0.43016 0 0.73287 0.63075 0.79948 -2.09888
THR_195 -4.76133 0.17394 5.18262 -0.1122 0.07323 0.07181 2.74115 -2.42718 -0 -0 -2.67764 -0.49413 0 0 -0.64358 -0.42909 0 -0.00297 0.0278 0.04513 0 -0.42558 2.28649 -1.0874 0.03114 0.75113 -1.67667
ALA_196 -3.77457 0.29474 2.89441 -0.02222 0 0 1.57147 -1.73002 -0 -0 -0.79146 -0.34927 0 0 0 0 0 -0.05852 0 0 0 -0.31935 0 1.8394 -0.53049 0.22077 -0.75511
ASP_197 -4.17566 0.29148 5.23911 -0.10843 0.00545 0.32826 1.6005 -2.32159 -0 -0 -1.62615 -0.24099 0 0 0 0 0 -0.00459 0.00625 0 1.92941 -0.04949 0 -2.3716 -0.3539 0.19617 -1.65578
THR_198 -5.44981 0.29645 5.55813 -0.20846 0.19478 0.07778 2.53329 -2.59337 -0 -0 -2.16384 -0.20146 0 0 -0.64358 -0.42909 0 -0.03104 0.0235 0.09677 0 -0.01329 2.25915 -1.0874 -0.06209 0.27697 -1.5666
LEU_199 -10.4779 1.23303 4.13652 -0.65107 0.15474 0.20752 3.04751 -3.17598 -0 -0 -2.34556 0.13703 0 0 0 0 0 0.03181 0.00071 0.81944 0 -0.20363 0 0.18072 0.037 0.5045 -6.36365
SER_200 -5.05182 0.13032 5.58647 -0.02658 0 0.06179 2.41408 -2.53443 -0 -0 -2.9384 -0.61942 0 0 0 0 0 -0.01782 0.00032 0.61066 0 0.35025 0.60228 -0.77834 0.181 0.41615 -1.61349
ARG_201 -7.19463 0.31966 8.2844 -0.45724 0.07938 0.23898 3.62735 -3.60718 -0 -0 -4.60743 0.33356 0 0 0 -1.72798 0 0.02951 0.28579 2.06142 0 -0.09946 0 -1.2888 -0.03516 0.2552 -3.50262
MET_202 -7.15273 0.41702 4.86657 -0.5341 0.26163 0.04129 2.78785 -2.86178 -0 -0 -2.60182 -0.08122 0 0 0 0 0 -0.0067 0.11587 2.06096 0 0.08341 0 0.60916 -0.04363 0.32522 -1.713
HIS_203 -9.93957 0.93468 7.3455 -0.45474 0.03953 0.52187 2.77564 -3.98533 -0.0176 -0.14152 -1.22425 -0.25936 0 0 0 0 0 0.06817 0.04485 0 2.30977 0.06237 0 -0.45461 0.04606 0.36296 -1.96558
THR_204 -6.74111 0.55448 4.71835 -0.18851 0.06358 0.06291 3.00679 -2.92203 -0.01199 -0.09219 -2.67242 -0.00537 0 0 0 0 0 -0.01504 0.03457 0.05427 0 -0.01553 2.27434 -1.0874 -0.02062 0.48556 -2.51735
GLN_205 -4.723 0.30341 4.65017 -0.89163 0.15265 0.97112 2.15467 -2.35871 -0.01411 -0.10525 -1.38914 -0.89006 0 0 0 -0.88329 0 -0.06132 0.01743 0 2.81795 -0.2127 0 -0.18838 -0.08068 0.43693 -0.29394
ASN_206 -5.94202 0.36373 5.98387 -0.18215 0.02493 0.28791 2.58777 -3.07207 -0.02131 -0.1743 -3.06913 -0.47795 0 0 -0.7767 0 0 0.04423 0.01679 0 2.00794 -0.53586 0 -0.93687 -0.57861 0.37983 -4.06997
ALA_207 -4.30096 0.64757 2.21136 -0.025 4e-05 0 1.72238 -1.87809 -0.00012 -0.00285 -0.56913 -0.35243 0 0 0 0 0 -0.06527 0 0 0 -0.3885 0 1.8394 -0.73953 0.45471 -1.44644
HIS_208 -3.46406 0.29144 2.33556 -0.44537 0.0113 0.55987 0.51252 -1.42509 -0.03221 -0.2337 -0.85772 -0.11231 0 0 0 0 0 -0.04384 0.43963 0 1.74213 -0.38785 0 -0.45461 -0.63614 0.38353 -1.8169
GLY_209 -2.24232 0.20723 3.09459 -0.00069 0 0 1.35587 -1.54277 -0.02004 -0.10052 -1.29688 -0.20603 0 0 0 0 0 -0.11997 0 0 0 -1.53695 0 0.83697 0.05336 0.21499 -1.30316
THR_210 -1.89225 0.17534 1.28236 -0.16442 0.07949 0.06014 0.19007 -0.7624 -0 -0 -0.4893 -0.16581 0 0 0 0 0 -0.06158 0.02396 0.05274 0 0.03977 2.27952 -1.0874 0.1391 0.14442 -0.15625
SER:CtermProteinFull_211 -2.1358 0.0804 2.60251 -0.04574 0.00081 0.04402 1.31743 -1.12221 -0.01527 -0.13167 -1.00081 0.38846 0 0 -0.7767 -0.88329 0 0 0.05624 0.48121 0 0 2.1287 -0.77834 -0.20862 0.10219 0.10351
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197277 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 99.032
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 8.899517
REMARK    SCORE          fa_rep:         111.872
REMARK    SCORE     rama_prepro:          -6.609
REMARK    SCORE     hbond_lr_bb:          -2.411
REMARK    SCORE     total_score:        -503.332
REMARK    SCORE          fa_dun:         261.196
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -27.627
REMARK    SCORE          fa_sol:         846.968
REMARK    SCORE     cart_bonded:         102.324
REMARK    SCORE         p_aa_pp:         -19.370
REMARK    SCORE     lk_ball_wtd:         -42.306
REMARK    SCORE             ref:          51.809
REMARK    SCORE     hbond_sr_bb:        -176.621
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.719
REMARK    SCORE           omega:           2.128
REMARK    SCORE         fa_elec:        -406.558
REMARK    SCORE    fa_intra_rep:           2.037
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -503.332
REMARK    SCORE     hbond_bb_sc:         -15.157
REMARK    SCORE          fa_atr:       -1229.727
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ILE A   1       0.783  -0.391   1.234  1.00 20.000          N  
ATOM      2  CA  ILE A   1       2.189  -0.173   0.892  1.00 20.000          C  
ATOM      3  C   ILE A   1       2.460   1.321   0.653  1.00 20.000          C  
ATOM      4  O   ILE A   1       1.774   1.920  -0.173  1.00 20.000          O  
ATOM      5  CB  ILE A   1       2.576  -0.974  -0.377  1.00 20.000          C  
ATOM      6  CG1 ILE A   1       2.402  -2.506  -0.108  1.00 20.000          C  
ATOM      7  CG2 ILE A   1       4.027  -0.632  -0.820  1.00 20.000          C  
ATOM      8  CD1 ILE A   1       2.498  -3.382  -1.345  1.00 20.000          C  
ATOM      9 1H   ILE A   1       0.717  -0.924   2.090  1.00 20.000          H  
ATOM     10 2H   ILE A   1       0.323   0.501   1.357  1.00 20.000          H  
ATOM     11 3H   ILE A   1       0.325  -0.894   0.486  1.00 20.000          H  
ATOM     12  HA  ILE A   1       2.777  -0.553   1.716  1.00 20.000          H  
ATOM     13  HB  ILE A   1       1.895  -0.709  -1.186  1.00 20.000          H  
ATOM     14 1HG1 ILE A   1       3.169  -2.830   0.596  1.00 20.000          H  
ATOM     15 2HG1 ILE A   1       1.428  -2.686   0.336  1.00 20.000          H  
ATOM     16 1HG2 ILE A   1       4.283  -1.176  -1.721  1.00 20.000          H  
ATOM     17 2HG2 ILE A   1       4.118   0.436  -1.032  1.00 20.000          H  
ATOM     18 3HG2 ILE A   1       4.727  -0.899  -0.034  1.00 20.000          H  
ATOM     19 1HD1 ILE A   1       2.359  -4.426  -1.058  1.00 20.000          H  
ATOM     20 2HD1 ILE A   1       1.720  -3.098  -2.056  1.00 20.000          H  
ATOM     21 3HD1 ILE A   1       3.468  -3.277  -1.816  1.00 20.000          H  
ATOM     22  N   PRO A   2       3.404   1.958   1.375  1.00 20.000          N  
ATOM     23  CA  PRO A   2       3.774   3.351   1.214  1.00 20.000          C  
ATOM     24  C   PRO A   2       4.546   3.580  -0.076  1.00 20.000          C  
ATOM     25  O   PRO A   2       5.292   2.708  -0.522  1.00 20.000          O  
ATOM     26  CB  PRO A   2       4.663   3.603   2.437  1.00 20.000          C  
ATOM     27  CG  PRO A   2       5.261   2.257   2.764  1.00 20.000          C  
ATOM     28  CD  PRO A   2       4.194   1.244   2.406  1.00 20.000          C  
ATOM     29  HA  PRO A   2       2.873   3.977   1.232  1.00 20.000          H  
ATOM     30 1HB  PRO A   2       5.435   4.348   2.184  1.00 20.000          H  
ATOM     31 2HB  PRO A   2       4.076   4.018   3.262  1.00 20.000          H  
ATOM     32 1HG  PRO A   2       6.188   2.109   2.180  1.00 20.000          H  
ATOM     33 2HG  PRO A   2       5.549   2.217   3.826  1.00 20.000          H  
ATOM     34 1HD  PRO A   2       4.713   0.373   1.985  1.00 20.000          H  
ATOM     35 2HD  PRO A   2       3.579   0.998   3.285  1.00 20.000          H  
ATOM     36  N   TYR A   3       4.417   4.779  -0.612  1.00 20.000          N  
ATOM     37  CA  TYR A   3       5.159   5.245  -1.769  1.00 20.000          C  
ATOM     38  C   TYR A   3       5.307   6.742  -1.726  1.00 20.000          C  
ATOM     39  O   TYR A   3       4.336   7.441  -1.447  1.00 20.000          O  
ATOM     40  CB  TYR A   3       4.440   4.863  -3.059  1.00 20.000          C  
ATOM     41  CG  TYR A   3       5.047   5.502  -4.292  1.00 20.000          C  
ATOM     42  CD1 TYR A   3       6.166   4.970  -4.894  1.00 20.000          C  
ATOM     43  CD2 TYR A   3       4.460   6.653  -4.810  1.00 20.000          C  
ATOM     44  CE1 TYR A   3       6.693   5.584  -6.012  1.00 20.000          C  
ATOM     45  CE2 TYR A   3       4.981   7.264  -5.916  1.00 20.000          C  
ATOM     46  CZ  TYR A   3       6.093   6.735  -6.523  1.00 20.000          C  
ATOM     47  OH  TYR A   3       6.616   7.341  -7.644  1.00 20.000          O  
ATOM     48  H   TYR A   3       3.762   5.423  -0.193  1.00 20.000          H  
ATOM     49  HA  TYR A   3       6.156   4.802  -1.754  1.00 20.000          H  
ATOM     50 1HB  TYR A   3       4.467   3.779  -3.183  1.00 20.000          H  
ATOM     51 2HB  TYR A   3       3.394   5.160  -2.996  1.00 20.000          H  
ATOM     52  HD1 TYR A   3       6.631   4.072  -4.491  1.00 20.000          H  
ATOM     53  HD2 TYR A   3       3.584   7.069  -4.333  1.00 20.000          H  
ATOM     54  HE1 TYR A   3       7.576   5.169  -6.494  1.00 20.000          H  
ATOM     55  HE2 TYR A   3       4.514   8.165  -6.313  1.00 20.000          H  
ATOM     56  HH  TYR A   3       7.386   6.849  -7.941  1.00 20.000          H  
ATOM     57  N   THR A   4       6.474   7.251  -2.064  1.00 20.000          N  
ATOM     58  CA  THR A   4       6.653   8.682  -2.098  1.00 20.000          C  
ATOM     59  C   THR A   4       6.956   9.145  -3.512  1.00 20.000          C  
ATOM     60  O   THR A   4       7.761   8.520  -4.200  1.00 20.000          O  
ATOM     61  CB  THR A   4       7.823   9.089  -1.197  1.00 20.000          C  
ATOM     62  OG1 THR A   4       9.002   8.415  -1.655  1.00 20.000          O  
ATOM     63  CG2 THR A   4       7.533   8.700   0.246  1.00 20.000          C  
ATOM     64  H   THR A   4       7.257   6.648  -2.283  1.00 20.000          H  
ATOM     65  HA  THR A   4       5.764   9.153  -1.717  1.00 20.000          H  
ATOM     66  HB  THR A   4       7.976  10.167  -1.258  1.00 20.000          H  
ATOM     67  HG1 THR A   4       9.223   8.716  -2.554  1.00 20.000          H  
ATOM     68 1HG2 THR A   4       8.371   8.990   0.875  1.00 20.000          H  
ATOM     69 2HG2 THR A   4       6.636   9.207   0.582  1.00 20.000          H  
ATOM     70 3HG2 THR A   4       7.386   7.626   0.317  1.00 20.000          H  
ATOM     71  N   PRO A   5       6.413  10.297  -3.923  1.00 20.000          N  
ATOM     72  CA  PRO A   5       5.463  11.204  -3.274  1.00 20.000          C  
ATOM     73  C   PRO A   5       3.960  10.844  -3.421  1.00 20.000          C  
ATOM     74  O   PRO A   5       3.232  11.611  -4.046  1.00 20.000          O  
ATOM     75  CB  PRO A   5       5.752  12.514  -4.014  1.00 20.000          C  
ATOM     76  CG  PRO A   5       6.119  12.068  -5.413  1.00 20.000          C  
ATOM     77  CD  PRO A   5       6.874  10.763  -5.229  1.00 20.000          C  
ATOM     78  HA  PRO A   5       5.733  11.324  -2.223  1.00 20.000          H  
ATOM     79 1HB  PRO A   5       4.873  13.178  -3.984  1.00 20.000          H  
ATOM     80 2HB  PRO A   5       6.569  13.056  -3.512  1.00 20.000          H  
ATOM     81 1HG  PRO A   5       5.203  11.943  -6.016  1.00 20.000          H  
ATOM     82 2HG  PRO A   5       6.722  12.840  -5.912  1.00 20.000          H  
ATOM     83 1HD  PRO A   5       6.593  10.033  -6.009  1.00 20.000          H  
ATOM     84 2HD  PRO A   5       7.959  10.937  -5.210  1.00 20.000          H  
ATOM     85  N   GLY A   6       3.494   9.693  -2.925  1.00 20.000          N  
ATOM     86  CA  GLY A   6       2.090   9.335  -3.022  1.00 20.000          C  
ATOM     87  C   GLY A   6       1.399   9.658  -1.708  1.00 20.000          C  
ATOM     88  O   GLY A   6       1.952  10.364  -0.863  1.00 20.000          O  
ATOM     89  H   GLY A   6       4.049   9.020  -2.403  1.00 20.000          H  
ATOM     90 1HA  GLY A   6       1.617   9.874  -3.841  1.00 20.000          H  
ATOM     91 2HA  GLY A   6       1.997   8.270  -3.226  1.00 20.000          H  
ATOM     92  N   ASN A   7       0.185   9.147  -1.547  1.00 20.000          N  
ATOM     93  CA  ASN A   7      -0.564   9.341  -0.318  1.00 20.000          C  
ATOM     94  C   ASN A   7      -0.226   8.169   0.589  1.00 20.000          C  
ATOM     95  O   ASN A   7      -0.630   7.034   0.327  1.00 20.000          O  
ATOM     96  CB  ASN A   7      -2.051   9.436  -0.579  1.00 20.000          C  
ATOM     97  CG  ASN A   7      -2.422  10.663  -1.361  1.00 20.000          C  
ATOM     98  OD1 ASN A   7      -1.978  11.779  -1.054  1.00 20.000          O  
ATOM     99  ND2 ASN A   7      -3.231  10.483  -2.373  1.00 20.000          N  
ATOM    100  H   ASN A   7      -0.208   8.589  -2.291  1.00 20.000          H  
ATOM    101  HA  ASN A   7      -0.229  10.254   0.177  1.00 20.000          H  
ATOM    102 1HB  ASN A   7      -2.385   8.552  -1.122  1.00 20.000          H  
ATOM    103 2HB  ASN A   7      -2.581   9.454   0.373  1.00 20.000          H  
ATOM    104 1HD2 ASN A   7      -3.515  11.263  -2.933  1.00 20.000          H  
ATOM    105 2HD2 ASN A   7      -3.571   9.566  -2.586  1.00 20.000          H  
ATOM    106  N   LEU A   8       0.543   8.430   1.629  1.00 20.000          N  
ATOM    107  CA  LEU A   8       1.016   7.365   2.488  1.00 20.000          C  
ATOM    108  C   LEU A   8      -0.121   6.897   3.384  1.00 20.000          C  
ATOM    109  O   LEU A   8      -0.982   7.714   3.726  1.00 20.000          O  
ATOM    110  CB  LEU A   8       2.172   7.881   3.366  1.00 20.000          C  
ATOM    111  CG  LEU A   8       3.443   8.383   2.642  1.00 20.000          C  
ATOM    112  CD1 LEU A   8       4.425   8.870   3.699  1.00 20.000          C  
ATOM    113  CD2 LEU A   8       4.049   7.292   1.786  1.00 20.000          C  
ATOM    114  H   LEU A   8       0.838   9.387   1.786  1.00 20.000          H  
ATOM    115  HA  LEU A   8       1.338   6.550   1.850  1.00 20.000          H  
ATOM    116 1HB  LEU A   8       1.796   8.728   3.941  1.00 20.000          H  
ATOM    117 2HB  LEU A   8       2.477   7.116   4.069  1.00 20.000          H  
ATOM    118  HG  LEU A   8       3.190   9.232   1.996  1.00 20.000          H  
ATOM    119 1HD1 LEU A   8       5.321   9.241   3.207  1.00 20.000          H  
ATOM    120 2HD1 LEU A   8       3.969   9.673   4.282  1.00 20.000          H  
ATOM    121 3HD1 LEU A   8       4.694   8.049   4.359  1.00 20.000          H  
ATOM    122 1HD2 LEU A   8       4.938   7.675   1.297  1.00 20.000          H  
ATOM    123 2HD2 LEU A   8       4.315   6.454   2.411  1.00 20.000          H  
ATOM    124 3HD2 LEU A   8       3.343   6.983   1.030  1.00 20.000          H  
ATOM    125  N   PRO A   9      -0.137   5.609   3.801  1.00 20.000          N  
ATOM    126  CA  PRO A   9      -1.125   5.025   4.688  1.00 20.000          C  
ATOM    127  C   PRO A   9      -1.198   5.684   6.063  1.00 20.000          C  
ATOM    128  O   PRO A   9      -2.265   5.670   6.677  1.00 20.000          O  
ATOM    129  CB  PRO A   9      -0.670   3.555   4.774  1.00 20.000          C  
ATOM    130  CG  PRO A   9       0.790   3.552   4.357  1.00 20.000          C  
ATOM    131  CD  PRO A   9       0.895   4.650   3.335  1.00 20.000          C  
ATOM    132  HA  PRO A   9      -2.102   5.073   4.191  1.00 20.000          H  
ATOM    133 1HB  PRO A   9      -0.814   3.183   5.801  1.00 20.000          H  
ATOM    134 2HB  PRO A   9      -1.299   2.932   4.121  1.00 20.000          H  
ATOM    135 1HG  PRO A   9       1.442   3.708   5.229  1.00 20.000          H  
ATOM    136 2HG  PRO A   9       1.062   2.569   3.938  1.00 20.000          H  
ATOM    137 1HD  PRO A   9       1.901   5.052   3.381  1.00 20.000          H  
ATOM    138 2HD  PRO A   9       0.640   4.273   2.328  1.00 20.000          H  
ATOM    139  N   THR A  10      -0.113   6.321   6.530  1.00 20.000          N  
ATOM    140  CA  THR A  10      -0.187   7.003   7.817  1.00 20.000          C  
ATOM    141  C   THR A  10      -1.042   8.246   7.648  1.00 20.000          C  
ATOM    142  O   THR A  10      -1.914   8.522   8.473  1.00 20.000          O  
ATOM    143  CB  THR A  10       1.194   7.361   8.402  1.00 20.000          C  
ATOM    144  OG1 THR A  10       1.946   6.159   8.639  1.00 20.000          O  
ATOM    145  CG2 THR A  10       1.001   8.112   9.744  1.00 20.000          C  
ATOM    146  H   THR A  10       0.771   6.305   6.045  1.00 20.000          H  
ATOM    147  HA  THR A  10      -0.683   6.348   8.533  1.00 20.000          H  
ATOM    148  HB  THR A  10       1.738   7.985   7.700  1.00 20.000          H  
ATOM    149  HG1 THR A  10       2.193   5.758   7.811  1.00 20.000          H  
ATOM    150 1HG2 THR A  10       1.970   8.358  10.165  1.00 20.000          H  
ATOM    151 2HG2 THR A  10       0.439   9.032   9.590  1.00 20.000          H  
ATOM    152 3HG2 THR A  10       0.457   7.475  10.441  1.00 20.000          H  
ATOM    153  N   ARG A  11      -0.767   9.020   6.593  1.00 20.000          N  
ATOM    154  CA  ARG A  11      -1.529  10.229   6.321  1.00 20.000          C  
ATOM    155  C   ARG A  11      -2.997   9.869   6.103  1.00 20.000          C  
ATOM    156  O   ARG A  11      -3.886  10.541   6.629  1.00 20.000          O  
ATOM    157  CB  ARG A  11      -0.998  10.940   5.085  1.00 20.000          C  
ATOM    158  CG  ARG A  11      -1.637  12.285   4.800  1.00 20.000          C  
ATOM    159  CD  ARG A  11      -1.028  12.936   3.623  1.00 20.000          C  
ATOM    160  NE  ARG A  11      -1.583  14.273   3.378  1.00 20.000          N  
ATOM    161  CZ  ARG A  11      -2.695  14.544   2.654  1.00 20.000          C  
ATOM    162  NH1 ARG A  11      -3.382  13.568   2.089  1.00 20.000          N  
ATOM    163  NH2 ARG A  11      -3.106  15.797   2.502  1.00 20.000          N  
ATOM    164  H   ARG A  11      -0.018   8.747   5.973  1.00 20.000          H  
ATOM    165  HA  ARG A  11      -1.449  10.897   7.178  1.00 20.000          H  
ATOM    166 1HB  ARG A  11       0.069  11.086   5.166  1.00 20.000          H  
ATOM    167 2HB  ARG A  11      -1.172  10.308   4.210  1.00 20.000          H  
ATOM    168 1HG  ARG A  11      -2.710  12.171   4.635  1.00 20.000          H  
ATOM    169 2HG  ARG A  11      -1.464  12.935   5.650  1.00 20.000          H  
ATOM    170 1HD  ARG A  11       0.028  13.043   3.813  1.00 20.000          H  
ATOM    171 2HD  ARG A  11      -1.169  12.322   2.737  1.00 20.000          H  
ATOM    172  HE  ARG A  11      -1.077  15.069   3.781  1.00 20.000          H  
ATOM    173 1HH1 ARG A  11      -3.083  12.613   2.192  1.00 20.000          H  
ATOM    174 2HH1 ARG A  11      -4.207  13.777   1.543  1.00 20.000          H  
ATOM    175 1HH2 ARG A  11      -2.604  16.566   2.929  1.00 20.000          H  
ATOM    176 2HH2 ARG A  11      -3.935  15.990   1.962  1.00 20.000          H  
ATOM    177  N   ASN A  12      -3.252   8.795   5.342  1.00 20.000          N  
ATOM    178  CA  ASN A  12      -4.619   8.382   5.062  1.00 20.000          C  
ATOM    179  C   ASN A  12      -5.345   7.955   6.336  1.00 20.000          C  
ATOM    180  O   ASN A  12      -6.519   8.301   6.536  1.00 20.000          O  
ATOM    181  CB  ASN A  12      -4.616   7.260   4.054  1.00 20.000          C  
ATOM    182  CG  ASN A  12      -4.245   7.720   2.675  1.00 20.000          C  
ATOM    183  OD1 ASN A  12      -4.341   8.908   2.344  1.00 20.000          O  
ATOM    184  ND2 ASN A  12      -3.828   6.795   1.855  1.00 20.000          N  
ATOM    185  H   ASN A  12      -2.470   8.291   4.908  1.00 20.000          H  
ATOM    186  HA  ASN A  12      -5.158   9.234   4.649  1.00 20.000          H  
ATOM    187 1HB  ASN A  12      -3.912   6.503   4.373  1.00 20.000          H  
ATOM    188 2HB  ASN A  12      -5.601   6.797   4.022  1.00 20.000          H  
ATOM    189 1HD2 ASN A  12      -3.582   7.032   0.914  1.00 20.000          H  
ATOM    190 2HD2 ASN A  12      -3.767   5.846   2.155  1.00 20.000          H  
ATOM    191  N   THR A  13      -4.636   7.246   7.220  1.00 20.000          N  
ATOM    192  CA  THR A  13      -5.193   6.831   8.489  1.00 20.000          C  
ATOM    193  C   THR A  13      -5.525   8.058   9.305  1.00 20.000          C  
ATOM    194  O   THR A  13      -6.609   8.144   9.889  1.00 20.000          O  
ATOM    195  CB  THR A  13      -4.217   5.932   9.278  1.00 20.000          C  
ATOM    196  OG1 THR A  13      -3.958   4.733   8.535  1.00 20.000          O  
ATOM    197  CG2 THR A  13      -4.819   5.569  10.625  1.00 20.000          C  
ATOM    198  H   THR A  13      -3.694   6.933   6.987  1.00 20.000          H  
ATOM    199  HA  THR A  13      -6.112   6.277   8.308  1.00 20.000          H  
ATOM    200  HB  THR A  13      -3.277   6.462   9.432  1.00 20.000          H  
ATOM    201  HG1 THR A  13      -3.414   4.954   7.751  1.00 20.000          H  
ATOM    202 1HG2 THR A  13      -4.124   4.934  11.167  1.00 20.000          H  
ATOM    203 2HG2 THR A  13      -5.008   6.470  11.209  1.00 20.000          H  
ATOM    204 3HG2 THR A  13      -5.754   5.037  10.470  1.00 20.000          H  
ATOM    205  N   ALA A  14      -4.592   9.020   9.349  1.00 20.000          N  
ATOM    206  CA  ALA A  14      -4.803  10.224  10.115  1.00 20.000          C  
ATOM    207  C   ALA A  14      -6.032  10.966   9.623  1.00 20.000          C  
ATOM    208  O   ALA A  14      -6.821  11.415  10.450  1.00 20.000          O  
ATOM    209  CB  ALA A  14      -3.584  11.127  10.039  1.00 20.000          C  
ATOM    210  H   ALA A  14      -3.699   8.884   8.870  1.00 20.000          H  
ATOM    211  HA  ALA A  14      -4.968   9.931  11.142  1.00 20.000          H  
ATOM    212 1HB  ALA A  14      -3.744  12.011  10.648  1.00 20.000          H  
ATOM    213 2HB  ALA A  14      -2.718  10.589  10.396  1.00 20.000          H  
ATOM    214 3HB  ALA A  14      -3.418  11.424   9.007  1.00 20.000          H  
ATOM    215  N   ASN A  15      -6.248  11.027   8.298  1.00 20.000          N  
ATOM    216  CA  ASN A  15      -7.414  11.712   7.751  1.00 20.000          C  
ATOM    217  C   ASN A  15      -8.699  11.047   8.222  1.00 20.000          C  
ATOM    218  O   ASN A  15      -9.654  11.722   8.635  1.00 20.000          O  
ATOM    219  CB  ASN A  15      -7.384  11.687   6.233  1.00 20.000          C  
ATOM    220  CG  ASN A  15      -6.372  12.584   5.624  1.00 20.000          C  
ATOM    221  OD1 ASN A  15      -5.905  13.544   6.230  1.00 20.000          O  
ATOM    222  ND2 ASN A  15      -6.020  12.288   4.401  1.00 20.000          N  
ATOM    223  H   ASN A  15      -5.526  10.667   7.666  1.00 20.000          H  
ATOM    224  HA  ASN A  15      -7.415  12.742   8.103  1.00 20.000          H  
ATOM    225 1HB  ASN A  15      -7.182  10.674   5.898  1.00 20.000          H  
ATOM    226 2HB  ASN A  15      -8.366  11.962   5.852  1.00 20.000          H  
ATOM    227 1HD2 ASN A  15      -5.349  12.849   3.928  1.00 20.000          H  
ATOM    228 2HD2 ASN A  15      -6.426  11.498   3.940  1.00 20.000          H  
ATOM    229  N   GLN A  16      -8.728   9.711   8.209  1.00 20.000          N  
ATOM    230  CA  GLN A  16      -9.926   9.022   8.667  1.00 20.000          C  
ATOM    231  C   GLN A  16     -10.145   9.290  10.143  1.00 20.000          C  
ATOM    232  O   GLN A  16     -11.281   9.517  10.583  1.00 20.000          O  
ATOM    233  CB  GLN A  16      -9.819   7.512   8.430  1.00 20.000          C  
ATOM    234  CG  GLN A  16     -11.078   6.714   8.810  1.00 20.000          C  
ATOM    235  CD  GLN A  16     -12.292   7.077   7.981  1.00 20.000          C  
ATOM    236  OE1 GLN A  16     -12.242   7.050   6.750  1.00 20.000          O  
ATOM    237  NE2 GLN A  16     -13.388   7.419   8.647  1.00 20.000          N  
ATOM    238  H   GLN A  16      -7.933   9.192   7.811  1.00 20.000          H  
ATOM    239  HA  GLN A  16     -10.781   9.410   8.114  1.00 20.000          H  
ATOM    240 1HB  GLN A  16      -9.594   7.328   7.380  1.00 20.000          H  
ATOM    241 2HB  GLN A  16      -8.981   7.120   9.012  1.00 20.000          H  
ATOM    242 1HG  GLN A  16     -10.874   5.655   8.667  1.00 20.000          H  
ATOM    243 2HG  GLN A  16     -11.311   6.905   9.850  1.00 20.000          H  
ATOM    244 1HE2 GLN A  16     -14.221   7.673   8.149  1.00 20.000          H  
ATOM    245 2HE2 GLN A  16     -13.380   7.436   9.649  1.00 20.000          H  
ATOM    246  N   HIS A  17      -9.050   9.319  10.896  1.00 20.000          N  
ATOM    247  CA  HIS A  17      -9.133   9.552  12.312  1.00 20.000          C  
ATOM    248  C   HIS A  17      -9.443  11.009  12.633  1.00 20.000          C  
ATOM    249  O   HIS A  17     -10.019  11.282  13.685  1.00 20.000          O  
ATOM    250  CB  HIS A  17      -7.874   9.094  13.025  1.00 20.000          C  
ATOM    251  CG  HIS A  17      -7.678   7.596  13.038  1.00 20.000          C  
ATOM    252  ND1 HIS A  17      -6.664   6.990  13.760  1.00 20.000          N  
ATOM    253  CD2 HIS A  17      -8.345   6.590  12.412  1.00 20.000          C  
ATOM    254  CE1 HIS A  17      -6.728   5.676  13.580  1.00 20.000          C  
ATOM    255  NE2 HIS A  17      -7.736   5.414  12.770  1.00 20.000          N  
ATOM    256  H   HIS A  17      -8.142   9.092  10.475  1.00 20.000          H  
ATOM    257  HA  HIS A  17      -9.945   8.958  12.712  1.00 20.000          H  
ATOM    258 1HB  HIS A  17      -7.012   9.552  12.546  1.00 20.000          H  
ATOM    259 2HB  HIS A  17      -7.914   9.429  14.055  1.00 20.000          H  
ATOM    260  HD2 HIS A  17      -9.200   6.681  11.749  1.00 20.000          H  
ATOM    261  HE1 HIS A  17      -6.059   4.937  14.020  1.00 20.000          H  
ATOM    262  HE2 HIS A  17      -8.018   4.495  12.456  1.00 20.000          H  
ATOM    263  N   GLN A  18      -9.095  11.967  11.759  1.00 20.000          N  
ATOM    264  CA  GLN A  18      -9.455  13.348  12.055  1.00 20.000          C  
ATOM    265  C   GLN A  18     -10.967  13.430  12.090  1.00 20.000          C  
ATOM    266  O   GLN A  18     -11.542  14.013  13.012  1.00 20.000          O  
ATOM    267  CB  GLN A  18      -9.005  14.342  10.977  1.00 20.000          C  
ATOM    268  CG  GLN A  18      -7.539  14.631  10.827  1.00 20.000          C  
ATOM    269  CD  GLN A  18      -7.349  15.569   9.648  1.00 20.000          C  
ATOM    270  OE1 GLN A  18      -8.181  16.463   9.454  1.00 20.000          O  
ATOM    271  NE2 GLN A  18      -6.316  15.394   8.860  1.00 20.000          N  
ATOM    272  H   GLN A  18      -8.565  11.733  10.919  1.00 20.000          H  
ATOM    273  HA  GLN A  18      -9.055  13.631  13.028  1.00 20.000          H  
ATOM    274 1HB  GLN A  18      -9.347  13.977  10.006  1.00 20.000          H  
ATOM    275 2HB  GLN A  18      -9.505  15.292  11.150  1.00 20.000          H  
ATOM    276 1HG  GLN A  18      -7.169  15.101  11.732  1.00 20.000          H  
ATOM    277 2HG  GLN A  18      -6.994  13.738  10.631  1.00 20.000          H  
ATOM    278 1HE2 GLN A  18      -6.192  15.997   8.075  1.00 20.000          H  
ATOM    279 2HE2 GLN A  18      -5.644  14.657   9.025  1.00 20.000          H  
ATOM    280  N   ASP A  19     -11.630  12.788  11.115  1.00 20.000          N  
ATOM    281  CA  ASP A  19     -13.087  12.826  11.099  1.00 20.000          C  
ATOM    282  C   ASP A  19     -13.676  12.086  12.284  1.00 20.000          C  
ATOM    283  O   ASP A  19     -14.633  12.556  12.895  1.00 20.000          O  
ATOM    284  CB  ASP A  19     -13.654  12.238   9.808  1.00 20.000          C  
ATOM    285  CG  ASP A  19     -13.488  13.137   8.574  1.00 20.000          C  
ATOM    286  OD1 ASP A  19     -13.197  14.307   8.713  1.00 20.000          O  
ATOM    287  OD2 ASP A  19     -13.685  12.636   7.494  1.00 20.000          O  
ATOM    288  H   ASP A  19     -11.098  12.342  10.355  1.00 20.000          H  
ATOM    289  HA  ASP A  19     -13.400  13.867  11.161  1.00 20.000          H  
ATOM    290 1HB  ASP A  19     -13.151  11.285   9.607  1.00 20.000          H  
ATOM    291 2HB  ASP A  19     -14.712  12.023   9.945  1.00 20.000          H  
ATOM    292  N   ILE A  20     -13.099  10.947  12.651  1.00 20.000          N  
ATOM    293  CA  ILE A  20     -13.638  10.205  13.778  1.00 20.000          C  
ATOM    294  C   ILE A  20     -13.514  10.990  15.067  1.00 20.000          C  
ATOM    295  O   ILE A  20     -14.465  11.058  15.848  1.00 20.000          O  
ATOM    296  CB  ILE A  20     -12.947   8.840  13.934  1.00 20.000          C  
ATOM    297  CG1 ILE A  20     -13.323   7.953  12.725  1.00 20.000          C  
ATOM    298  CG2 ILE A  20     -13.350   8.180  15.289  1.00 20.000          C  
ATOM    299  CD1 ILE A  20     -12.476   6.713  12.564  1.00 20.000          C  
ATOM    300  H   ILE A  20     -12.318  10.575  12.099  1.00 20.000          H  
ATOM    301  HA  ILE A  20     -14.699  10.030  13.592  1.00 20.000          H  
ATOM    302  HB  ILE A  20     -11.877   8.980  13.917  1.00 20.000          H  
ATOM    303 1HG1 ILE A  20     -14.363   7.648  12.830  1.00 20.000          H  
ATOM    304 2HG1 ILE A  20     -13.233   8.546  11.820  1.00 20.000          H  
ATOM    305 1HG2 ILE A  20     -12.857   7.223  15.400  1.00 20.000          H  
ATOM    306 2HG2 ILE A  20     -13.056   8.813  16.121  1.00 20.000          H  
ATOM    307 3HG2 ILE A  20     -14.431   8.035  15.315  1.00 20.000          H  
ATOM    308 1HD1 ILE A  20     -12.812   6.160  11.689  1.00 20.000          H  
ATOM    309 2HD1 ILE A  20     -11.442   7.006  12.431  1.00 20.000          H  
ATOM    310 3HD1 ILE A  20     -12.562   6.077  13.435  1.00 20.000          H  
ATOM    311  N   GLN A  21     -12.330  11.542  15.330  1.00 20.000          N  
ATOM    312  CA  GLN A  21     -12.130  12.265  16.566  1.00 20.000          C  
ATOM    313  C   GLN A  21     -12.931  13.556  16.600  1.00 20.000          C  
ATOM    314  O   GLN A  21     -13.491  13.895  17.646  1.00 20.000          O  
ATOM    315  CB  GLN A  21     -10.644  12.539  16.777  1.00 20.000          C  
ATOM    316  CG  GLN A  21      -9.814  11.280  17.011  1.00 20.000          C  
ATOM    317  CD  GLN A  21     -10.238  10.547  18.242  1.00 20.000          C  
ATOM    318  OE1 GLN A  21     -10.396  11.163  19.289  1.00 20.000          O  
ATOM    319  NE2 GLN A  21     -10.423   9.237  18.135  1.00 20.000          N  
ATOM    320  H   GLN A  21     -11.565  11.457  14.658  1.00 20.000          H  
ATOM    321  HA  GLN A  21     -12.486  11.641  17.385  1.00 20.000          H  
ATOM    322 1HB  GLN A  21     -10.243  13.041  15.892  1.00 20.000          H  
ATOM    323 2HB  GLN A  21     -10.512  13.206  17.628  1.00 20.000          H  
ATOM    324 1HG  GLN A  21      -9.936  10.613  16.161  1.00 20.000          H  
ATOM    325 2HG  GLN A  21      -8.766  11.561  17.118  1.00 20.000          H  
ATOM    326 1HE2 GLN A  21     -10.701   8.695  18.930  1.00 20.000          H  
ATOM    327 2HE2 GLN A  21     -10.272   8.781  17.258  1.00 20.000          H  
ATOM    328  N   GLN A  22     -13.046  14.269  15.464  1.00 20.000          N  
ATOM    329  CA  GLN A  22     -13.822  15.498  15.477  1.00 20.000          C  
ATOM    330  C   GLN A  22     -15.290  15.194  15.724  1.00 20.000          C  
ATOM    331  O   GLN A  22     -15.930  15.903  16.493  1.00 20.000          O  
ATOM    332  CB  GLN A  22     -13.685  16.272  14.163  1.00 20.000          C  
ATOM    333  CG  GLN A  22     -14.396  17.659  14.137  1.00 20.000          C  
ATOM    334  CD  GLN A  22     -13.809  18.695  15.105  1.00 20.000          C  
ATOM    335  OE1 GLN A  22     -12.604  18.952  15.085  1.00 20.000          O  
ATOM    336  NE2 GLN A  22     -14.650  19.301  15.944  1.00 20.000          N  
ATOM    337  H   GLN A  22     -12.565  13.993  14.602  1.00 20.000          H  
ATOM    338  HA  GLN A  22     -13.456  16.125  16.289  1.00 20.000          H  
ATOM    339 1HB  GLN A  22     -12.634  16.432  13.950  1.00 20.000          H  
ATOM    340 2HB  GLN A  22     -14.086  15.664  13.348  1.00 20.000          H  
ATOM    341 1HG  GLN A  22     -14.325  18.056  13.138  1.00 20.000          H  
ATOM    342 2HG  GLN A  22     -15.452  17.529  14.401  1.00 20.000          H  
ATOM    343 1HE2 GLN A  22     -14.310  19.994  16.578  1.00 20.000          H  
ATOM    344 2HE2 GLN A  22     -15.668  19.082  15.955  1.00 20.000          H  
ATOM    345  N   VAL A  23     -15.817  14.118  15.121  1.00 20.000          N  
ATOM    346  CA  VAL A  23     -17.215  13.766  15.317  1.00 20.000          C  
ATOM    347  C   VAL A  23     -17.498  13.363  16.751  1.00 20.000          C  
ATOM    348  O   VAL A  23     -18.538  13.753  17.295  1.00 20.000          O  
ATOM    349  CB  VAL A  23     -17.680  12.678  14.335  1.00 20.000          C  
ATOM    350  CG1 VAL A  23     -19.098  12.179  14.710  1.00 20.000          C  
ATOM    351  CG2 VAL A  23     -17.718  13.280  12.927  1.00 20.000          C  
ATOM    352  H   VAL A  23     -15.253  13.557  14.475  1.00 20.000          H  
ATOM    353  HA  VAL A  23     -17.807  14.654  15.098  1.00 20.000          H  
ATOM    354  HB  VAL A  23     -16.985  11.833  14.368  1.00 20.000          H  
ATOM    355 1HG1 VAL A  23     -19.412  11.422  13.994  1.00 20.000          H  
ATOM    356 2HG1 VAL A  23     -19.099  11.741  15.708  1.00 20.000          H  
ATOM    357 3HG1 VAL A  23     -19.797  13.018  14.684  1.00 20.000          H  
ATOM    358 1HG2 VAL A  23     -18.038  12.524  12.213  1.00 20.000          H  
ATOM    359 2HG2 VAL A  23     -18.418  14.116  12.913  1.00 20.000          H  
ATOM    360 3HG2 VAL A  23     -16.737  13.642  12.651  1.00 20.000          H  
ATOM    361  N   ILE A  24     -16.624  12.558  17.364  1.00 20.000          N  
ATOM    362  CA  ILE A  24     -16.865  12.162  18.739  1.00 20.000          C  
ATOM    363  C   ILE A  24     -16.861  13.419  19.598  1.00 20.000          C  
ATOM    364  O   ILE A  24     -17.718  13.572  20.471  1.00 20.000          O  
ATOM    365  CB  ILE A  24     -15.823  11.174  19.262  1.00 20.000          C  
ATOM    366  CG1 ILE A  24     -15.928   9.836  18.514  1.00 20.000          C  
ATOM    367  CG2 ILE A  24     -16.129  10.940  20.752  1.00 20.000          C  
ATOM    368  CD1 ILE A  24     -14.730   8.920  18.730  1.00 20.000          C  
ATOM    369  H   ILE A  24     -15.797  12.211  16.862  1.00 20.000          H  
ATOM    370  HA  ILE A  24     -17.848  11.698  18.804  1.00 20.000          H  
ATOM    371  HB  ILE A  24     -14.812  11.573  19.124  1.00 20.000          H  
ATOM    372 1HG1 ILE A  24     -16.826   9.315  18.843  1.00 20.000          H  
ATOM    373 2HG1 ILE A  24     -16.021  10.033  17.451  1.00 20.000          H  
ATOM    374 1HG2 ILE A  24     -15.443  10.248  21.159  1.00 20.000          H  
ATOM    375 2HG2 ILE A  24     -16.057  11.861  21.300  1.00 20.000          H  
ATOM    376 3HG2 ILE A  24     -17.138  10.544  20.858  1.00 20.000          H  
ATOM    377 1HD1 ILE A  24     -14.874   8.002  18.162  1.00 20.000          H  
ATOM    378 2HD1 ILE A  24     -13.827   9.426  18.380  1.00 20.000          H  
ATOM    379 3HD1 ILE A  24     -14.618   8.672  19.774  1.00 20.000          H  
ATOM    380  N   ASN A  25     -15.874  14.299  19.384  1.00 20.000          N  
ATOM    381  CA  ASN A  25     -15.798  15.560  20.102  1.00 20.000          C  
ATOM    382  C   ASN A  25     -17.087  16.366  19.938  1.00 20.000          C  
ATOM    383  O   ASN A  25     -17.636  16.852  20.931  1.00 20.000          O  
ATOM    384  CB  ASN A  25     -14.568  16.339  19.647  1.00 20.000          C  
ATOM    385  CG  ASN A  25     -14.465  17.716  20.206  1.00 20.000          C  
ATOM    386  OD1 ASN A  25     -14.690  17.978  21.375  1.00 20.000          O  
ATOM    387  ND2 ASN A  25     -14.129  18.627  19.346  1.00 20.000          N  
ATOM    388  H   ASN A  25     -15.153  14.101  18.682  1.00 20.000          H  
ATOM    389  HA  ASN A  25     -15.686  15.343  21.165  1.00 20.000          H  
ATOM    390 1HB  ASN A  25     -13.669  15.786  19.916  1.00 20.000          H  
ATOM    391 2HB  ASN A  25     -14.578  16.414  18.566  1.00 20.000          H  
ATOM    392 1HD2 ASN A  25     -14.087  19.606  19.621  1.00 20.000          H  
ATOM    393 2HD2 ASN A  25     -13.961  18.375  18.396  1.00 20.000          H  
ATOM    394  N   ASP A  26     -17.592  16.497  18.697  1.00 20.000          N  
ATOM    395  CA  ASP A  26     -18.814  17.253  18.448  1.00 20.000          C  
ATOM    396  C   ASP A  26     -19.996  16.655  19.198  1.00 20.000          C  
ATOM    397  O   ASP A  26     -20.803  17.398  19.759  1.00 20.000          O  
ATOM    398  CB  ASP A  26     -19.167  17.274  16.953  1.00 20.000          C  
ATOM    399  CG  ASP A  26     -18.241  18.138  16.072  1.00 20.000          C  
ATOM    400  OD1 ASP A  26     -17.494  18.937  16.592  1.00 20.000          O  
ATOM    401  OD2 ASP A  26     -18.316  18.000  14.877  1.00 20.000          O  
ATOM    402  H   ASP A  26     -17.083  16.109  17.901  1.00 20.000          H  
ATOM    403  HA  ASP A  26     -18.657  18.274  18.790  1.00 20.000          H  
ATOM    404 1HB  ASP A  26     -19.133  16.252  16.574  1.00 20.000          H  
ATOM    405 2HB  ASP A  26     -20.191  17.625  16.832  1.00 20.000          H  
ATOM    406  N   SER A  27     -20.093  15.322  19.231  1.00 20.000          N  
ATOM    407  CA  SER A  27     -21.173  14.637  19.939  1.00 20.000          C  
ATOM    408  C   SER A  27     -21.132  14.934  21.437  1.00 20.000          C  
ATOM    409  O   SER A  27     -22.163  15.243  22.054  1.00 20.000          O  
ATOM    410  CB  SER A  27     -21.086  13.143  19.703  1.00 20.000          C  
ATOM    411  OG  SER A  27     -22.112  12.463  20.376  1.00 20.000          O  
ATOM    412  H   SER A  27     -19.421  14.765  18.689  1.00 20.000          H  
ATOM    413  HA  SER A  27     -22.124  14.997  19.542  1.00 20.000          H  
ATOM    414 1HB  SER A  27     -21.146  12.943  18.633  1.00 20.000          H  
ATOM    415 2HB  SER A  27     -20.120  12.777  20.045  1.00 20.000          H  
ATOM    416  HG  SER A  27     -22.027  11.544  20.119  1.00 20.000          H  
ATOM    417  N   ILE A  28     -19.929  14.858  22.023  1.00 20.000          N  
ATOM    418  CA  ILE A  28     -19.754  15.115  23.444  1.00 20.000          C  
ATOM    419  C   ILE A  28     -20.122  16.570  23.706  1.00 20.000          C  
ATOM    420  O   ILE A  28     -20.760  16.873  24.717  1.00 20.000          O  
ATOM    421  CB  ILE A  28     -18.323  14.849  23.925  1.00 20.000          C  
ATOM    422  CG1 ILE A  28     -17.988  13.352  23.799  1.00 20.000          C  
ATOM    423  CG2 ILE A  28     -18.261  15.236  25.447  1.00 20.000          C  
ATOM    424  CD1 ILE A  28     -16.506  13.046  23.935  1.00 20.000          C  
ATOM    425  H   ILE A  28     -19.129  14.560  21.452  1.00 20.000          H  
ATOM    426  HA  ILE A  28     -20.437  14.478  24.004  1.00 20.000          H  
ATOM    427  HB  ILE A  28     -17.606  15.424  23.336  1.00 20.000          H  
ATOM    428 1HG1 ILE A  28     -18.527  12.804  24.570  1.00 20.000          H  
ATOM    429 2HG1 ILE A  28     -18.323  12.995  22.829  1.00 20.000          H  
ATOM    430 1HG2 ILE A  28     -17.287  15.050  25.840  1.00 20.000          H  
ATOM    431 2HG2 ILE A  28     -18.492  16.283  25.598  1.00 20.000          H  
ATOM    432 3HG2 ILE A  28     -18.982  14.638  26.006  1.00 20.000          H  
ATOM    433 1HD1 ILE A  28     -16.349  11.974  23.832  1.00 20.000          H  
ATOM    434 2HD1 ILE A  28     -15.957  13.569  23.151  1.00 20.000          H  
ATOM    435 3HD1 ILE A  28     -16.148  13.359  24.886  1.00 20.000          H  
ATOM    436  N   SER A  29     -19.658  17.470  22.830  1.00 20.000          N  
ATOM    437  CA  SER A  29     -19.941  18.889  22.923  1.00 20.000          C  
ATOM    438  C   SER A  29     -21.450  19.145  22.873  1.00 20.000          C  
ATOM    439  O   SER A  29     -21.964  19.938  23.658  1.00 20.000          O  
ATOM    440  CB  SER A  29     -19.236  19.654  21.828  1.00 20.000          C  
ATOM    441  OG  SER A  29     -19.503  21.021  21.933  1.00 20.000          O  
ATOM    442  H   SER A  29     -19.078  17.153  22.050  1.00 20.000          H  
ATOM    443  HA  SER A  29     -19.556  19.247  23.874  1.00 20.000          H  
ATOM    444 1HB  SER A  29     -18.160  19.475  21.892  1.00 20.000          H  
ATOM    445 2HB  SER A  29     -19.565  19.295  20.864  1.00 20.000          H  
ATOM    446  HG  SER A  29     -18.977  21.441  21.255  1.00 20.000          H  
ATOM    447  N   GLN A  30     -22.200  18.462  21.997  1.00 20.000          N  
ATOM    448  CA  GLN A  30     -23.647  18.671  22.002  1.00 20.000          C  
ATOM    449  C   GLN A  30     -24.239  18.308  23.372  1.00 20.000          C  
ATOM    450  O   GLN A  30     -25.135  19.019  23.854  1.00 20.000          O  
ATOM    451  CB  GLN A  30     -24.345  17.883  20.895  1.00 20.000          C  
ATOM    452  CG  GLN A  30     -24.078  18.416  19.498  1.00 20.000          C  
ATOM    453  CD  GLN A  30     -24.747  17.597  18.425  1.00 20.000          C  
ATOM    454  OE1 GLN A  30     -24.956  16.392  18.590  1.00 20.000          O  
ATOM    455  NE2 GLN A  30     -25.112  18.252  17.329  1.00 20.000          N  
ATOM    456  H   GLN A  30     -21.749  17.860  21.301  1.00 20.000          H  
ATOM    457  HA  GLN A  30     -23.836  19.729  21.825  1.00 20.000          H  
ATOM    458 1HB  GLN A  30     -24.005  16.844  20.929  1.00 20.000          H  
ATOM    459 2HB  GLN A  30     -25.420  17.883  21.064  1.00 20.000          H  
ATOM    460 1HG  GLN A  30     -24.431  19.441  19.427  1.00 20.000          H  
ATOM    461 2HG  GLN A  30     -23.012  18.390  19.319  1.00 20.000          H  
ATOM    462 1HE2 GLN A  30     -25.566  17.765  16.581  1.00 20.000          H  
ATOM    463 2HE2 GLN A  30     -24.950  19.259  17.255  1.00 20.000          H  
ATOM    464  N   GLU A  31     -23.738  17.231  24.007  1.00 20.000          N  
ATOM    465  CA  GLU A  31     -24.199  16.894  25.357  1.00 20.000          C  
ATOM    466  C   GLU A  31     -23.755  17.967  26.363  1.00 20.000          C  
ATOM    467  O   GLU A  31     -24.545  18.382  27.215  1.00 20.000          O  
ATOM    468  CB  GLU A  31     -23.715  15.506  25.784  1.00 20.000          C  
ATOM    469  CG  GLU A  31     -24.410  14.364  25.055  1.00 20.000          C  
ATOM    470  CD  GLU A  31     -25.888  14.350  25.363  1.00 20.000          C  
ATOM    471  OE1 GLU A  31     -26.227  14.466  26.524  1.00 20.000          O  
ATOM    472  OE2 GLU A  31     -26.676  14.241  24.458  1.00 20.000          O  
ATOM    473  H   GLU A  31     -23.069  16.628  23.508  1.00 20.000          H  
ATOM    474  HA  GLU A  31     -25.289  16.875  25.350  1.00 20.000          H  
ATOM    475 1HB  GLU A  31     -22.647  15.420  25.596  1.00 20.000          H  
ATOM    476 2HB  GLU A  31     -23.870  15.379  26.856  1.00 20.000          H  
ATOM    477 1HG  GLU A  31     -24.265  14.487  23.980  1.00 20.000          H  
ATOM    478 2HG  GLU A  31     -23.963  13.419  25.355  1.00 20.000          H  
ATOM    479  N   LEU A  32     -22.536  18.504  26.198  1.00 20.000          N  
ATOM    480  CA  LEU A  32     -22.043  19.581  27.055  1.00 20.000          C  
ATOM    481  C   LEU A  32     -23.020  20.736  26.956  1.00 20.000          C  
ATOM    482  O   LEU A  32     -23.371  21.358  27.963  1.00 20.000          O  
ATOM    483  CB  LEU A  32     -20.635  20.030  26.610  1.00 20.000          C  
ATOM    484  CG  LEU A  32     -19.950  21.201  27.353  1.00 20.000          C  
ATOM    485  CD1 LEU A  32     -19.770  20.869  28.791  1.00 20.000          C  
ATOM    486  CD2 LEU A  32     -18.588  21.464  26.672  1.00 20.000          C  
ATOM    487  H   LEU A  32     -21.914  18.087  25.500  1.00 20.000          H  
ATOM    488  HA  LEU A  32     -22.012  19.223  28.079  1.00 20.000          H  
ATOM    489 1HB  LEU A  32     -19.971  19.165  26.641  1.00 20.000          H  
ATOM    490 2HB  LEU A  32     -20.703  20.355  25.598  1.00 20.000          H  
ATOM    491  HG  LEU A  32     -20.568  22.099  27.289  1.00 20.000          H  
ATOM    492 1HD1 LEU A  32     -19.274  21.697  29.302  1.00 20.000          H  
ATOM    493 2HD1 LEU A  32     -20.731  20.694  29.260  1.00 20.000          H  
ATOM    494 3HD1 LEU A  32     -19.164  19.986  28.868  1.00 20.000          H  
ATOM    495 1HD2 LEU A  32     -18.078  22.292  27.167  1.00 20.000          H  
ATOM    496 2HD2 LEU A  32     -17.976  20.579  26.732  1.00 20.000          H  
ATOM    497 3HD2 LEU A  32     -18.745  21.717  25.624  1.00 20.000          H  
ATOM    498  N   GLY A  33     -23.463  21.008  25.732  1.00 20.000          N  
ATOM    499  CA  GLY A  33     -24.428  22.035  25.424  1.00 20.000          C  
ATOM    500  C   GLY A  33     -25.721  21.812  26.203  1.00 20.000          C  
ATOM    501  O   GLY A  33     -26.199  22.709  26.899  1.00 20.000          O  
ATOM    502  H   GLY A  33     -23.064  20.471  24.965  1.00 20.000          H  
ATOM    503 1HA  GLY A  33     -23.992  22.991  25.671  1.00 20.000          H  
ATOM    504 2HA  GLY A  33     -24.631  22.025  24.353  1.00 20.000          H  
ATOM    505  N   ARG A  34     -26.296  20.610  26.107  1.00 20.000          N  
ATOM    506  CA  ARG A  34     -27.528  20.302  26.833  1.00 20.000          C  
ATOM    507  C   ARG A  34     -27.373  20.545  28.339  1.00 20.000          C  
ATOM    508  O   ARG A  34     -28.252  21.142  28.980  1.00 20.000          O  
ATOM    509  CB  ARG A  34     -27.942  18.852  26.606  1.00 20.000          C  
ATOM    510  CG  ARG A  34     -29.238  18.430  27.310  1.00 20.000          C  
ATOM    511  CD  ARG A  34     -29.562  16.975  27.098  1.00 20.000          C  
ATOM    512  NE  ARG A  34     -28.541  16.068  27.661  1.00 20.000          N  
ATOM    513  CZ  ARG A  34     -28.388  15.739  28.963  1.00 20.000          C  
ATOM    514  NH1 ARG A  34     -29.165  16.241  29.912  1.00 20.000          N  
ATOM    515  NH2 ARG A  34     -27.429  14.889  29.260  1.00 20.000          N  
ATOM    516  H   ARG A  34     -25.867  19.916  25.483  1.00 20.000          H  
ATOM    517  HA  ARG A  34     -28.317  20.952  26.455  1.00 20.000          H  
ATOM    518 1HB  ARG A  34     -28.057  18.669  25.539  1.00 20.000          H  
ATOM    519 2HB  ARG A  34     -27.146  18.196  26.960  1.00 20.000          H  
ATOM    520 1HG  ARG A  34     -29.145  18.608  28.378  1.00 20.000          H  
ATOM    521 2HG  ARG A  34     -30.065  19.023  26.920  1.00 20.000          H  
ATOM    522 1HD  ARG A  34     -30.522  16.741  27.553  1.00 20.000          H  
ATOM    523 2HD  ARG A  34     -29.622  16.781  26.025  1.00 20.000          H  
ATOM    524  HE  ARG A  34     -27.888  15.597  27.005  1.00 20.000          H  
ATOM    525 1HH1 ARG A  34     -29.900  16.892  29.678  1.00 20.000          H  
ATOM    526 2HH1 ARG A  34     -29.024  15.970  30.874  1.00 20.000          H  
ATOM    527 1HH2 ARG A  34     -26.852  14.530  28.480  1.00 20.000          H  
ATOM    528 2HH2 ARG A  34     -27.263  14.600  30.209  1.00 20.000          H  
ATOM    529  N   LEU A  35     -26.258  20.077  28.901  1.00 20.000          N  
ATOM    530  CA  LEU A  35     -25.995  20.236  30.320  1.00 20.000          C  
ATOM    531  C   LEU A  35     -25.841  21.712  30.673  1.00 20.000          C  
ATOM    532  O   LEU A  35     -26.392  22.165  31.678  1.00 20.000          O  
ATOM    533  CB  LEU A  35     -24.707  19.481  30.662  1.00 20.000          C  
ATOM    534  CG  LEU A  35     -24.768  17.933  30.543  1.00 20.000          C  
ATOM    535  CD1 LEU A  35     -23.372  17.404  30.635  1.00 20.000          C  
ATOM    536  CD2 LEU A  35     -25.630  17.338  31.654  1.00 20.000          C  
ATOM    537  H   LEU A  35     -25.584  19.577  28.311  1.00 20.000          H  
ATOM    538  HA  LEU A  35     -26.836  19.840  30.877  1.00 20.000          H  
ATOM    539 1HB  LEU A  35     -23.922  19.828  29.994  1.00 20.000          H  
ATOM    540 2HB  LEU A  35     -24.419  19.730  31.684  1.00 20.000          H  
ATOM    541  HG  LEU A  35     -25.181  17.651  29.573  1.00 20.000          H  
ATOM    542 1HD1 LEU A  35     -23.379  16.319  30.545  1.00 20.000          H  
ATOM    543 2HD1 LEU A  35     -22.768  17.823  29.836  1.00 20.000          H  
ATOM    544 3HD1 LEU A  35     -22.968  17.685  31.569  1.00 20.000          H  
ATOM    545 1HD2 LEU A  35     -25.639  16.255  31.553  1.00 20.000          H  
ATOM    546 2HD2 LEU A  35     -25.215  17.610  32.622  1.00 20.000          H  
ATOM    547 3HD2 LEU A  35     -26.643  17.709  31.576  1.00 20.000          H  
ATOM    548  N   SER A  36     -25.152  22.467  29.806  1.00 20.000          N  
ATOM    549  CA  SER A  36     -24.911  23.900  29.960  1.00 20.000          C  
ATOM    550  C   SER A  36     -26.228  24.675  29.905  1.00 20.000          C  
ATOM    551  O   SER A  36     -26.427  25.627  30.658  1.00 20.000          O  
ATOM    552  CB  SER A  36     -23.959  24.382  28.884  1.00 20.000          C  
ATOM    553  OG  SER A  36     -22.692  23.782  29.033  1.00 20.000          O  
ATOM    554  H   SER A  36     -24.704  22.008  29.014  1.00 20.000          H  
ATOM    555  HA  SER A  36     -24.442  24.067  30.926  1.00 20.000          H  
ATOM    556 1HB  SER A  36     -24.363  24.144  27.912  1.00 20.000          H  
ATOM    557 2HB  SER A  36     -23.865  25.465  28.942  1.00 20.000          H  
ATOM    558  HG  SER A  36     -22.810  22.869  28.694  1.00 20.000          H  
ATOM    559  N   ASP A  37     -27.146  24.258  29.032  1.00 20.000          N  
ATOM    560  CA  ASP A  37     -28.455  24.891  28.899  1.00 20.000          C  
ATOM    561  C   ASP A  37     -29.180  24.787  30.234  1.00 20.000          C  
ATOM    562  O   ASP A  37     -29.634  25.794  30.799  1.00 20.000          O  
ATOM    563  CB  ASP A  37     -29.265  24.216  27.769  1.00 20.000          C  
ATOM    564  CG  ASP A  37     -30.655  24.841  27.443  1.00 20.000          C  
ATOM    565  OD1 ASP A  37     -30.999  25.877  27.991  1.00 20.000          O  
ATOM    566  OD2 ASP A  37     -31.358  24.269  26.628  1.00 20.000          O  
ATOM    567  H   ASP A  37     -26.889  23.503  28.391  1.00 20.000          H  
ATOM    568  HA  ASP A  37     -28.312  25.942  28.658  1.00 20.000          H  
ATOM    569 1HB  ASP A  37     -28.659  24.228  26.855  1.00 20.000          H  
ATOM    570 2HB  ASP A  37     -29.420  23.171  28.022  1.00 20.000          H  
ATOM    571  N   GLU A  38     -29.267  23.561  30.762  1.00 20.000          N  
ATOM    572  CA  GLU A  38     -29.941  23.362  32.033  1.00 20.000          C  
ATOM    573  C   GLU A  38     -29.212  24.082  33.163  1.00 20.000          C  
ATOM    574  O   GLU A  38     -29.856  24.640  34.048  1.00 20.000          O  
ATOM    575  CB  GLU A  38     -30.069  21.888  32.341  1.00 20.000          C  
ATOM    576  CG  GLU A  38     -31.050  21.121  31.461  1.00 20.000          C  
ATOM    577  CD  GLU A  38     -32.491  21.519  31.693  1.00 20.000          C  
ATOM    578  OE1 GLU A  38     -32.921  21.509  32.822  1.00 20.000          O  
ATOM    579  OE2 GLU A  38     -33.155  21.842  30.744  1.00 20.000          O  
ATOM    580  H   GLU A  38     -28.866  22.761  30.256  1.00 20.000          H  
ATOM    581  HA  GLU A  38     -30.944  23.779  31.956  1.00 20.000          H  
ATOM    582 1HB  GLU A  38     -29.090  21.421  32.253  1.00 20.000          H  
ATOM    583 2HB  GLU A  38     -30.402  21.793  33.356  1.00 20.000          H  
ATOM    584 1HG  GLU A  38     -30.794  21.311  30.417  1.00 20.000          H  
ATOM    585 2HG  GLU A  38     -30.932  20.056  31.645  1.00 20.000          H  
ATOM    586  N   LEU A  39     -27.877  24.112  33.116  1.00 20.000          N  
ATOM    587  CA  LEU A  39     -27.055  24.791  34.106  1.00 20.000          C  
ATOM    588  C   LEU A  39     -27.443  26.259  34.174  1.00 20.000          C  
ATOM    589  O   LEU A  39     -27.723  26.780  35.259  1.00 20.000          O  
ATOM    590  CB  LEU A  39     -25.581  24.673  33.681  1.00 20.000          C  
ATOM    591  CG  LEU A  39     -24.464  25.155  34.586  1.00 20.000          C  
ATOM    592  CD1 LEU A  39     -23.239  24.372  34.203  1.00 20.000          C  
ATOM    593  CD2 LEU A  39     -24.184  26.662  34.383  1.00 20.000          C  
ATOM    594  H   LEU A  39     -27.403  23.590  32.376  1.00 20.000          H  
ATOM    595  HA  LEU A  39     -27.212  24.326  35.078  1.00 20.000          H  
ATOM    596 1HB  LEU A  39     -25.384  23.643  33.438  1.00 20.000          H  
ATOM    597 2HB  LEU A  39     -25.466  25.238  32.785  1.00 20.000          H  
ATOM    598  HG  LEU A  39     -24.706  24.944  35.630  1.00 20.000          H  
ATOM    599 1HD1 LEU A  39     -22.406  24.673  34.836  1.00 20.000          H  
ATOM    600 2HD1 LEU A  39     -23.442  23.314  34.330  1.00 20.000          H  
ATOM    601 3HD1 LEU A  39     -22.991  24.564  33.160  1.00 20.000          H  
ATOM    602 1HD2 LEU A  39     -23.346  26.956  35.017  1.00 20.000          H  
ATOM    603 2HD2 LEU A  39     -23.927  26.849  33.339  1.00 20.000          H  
ATOM    604 3HD2 LEU A  39     -25.040  27.265  34.644  1.00 20.000          H  
ATOM    605  N   LEU A  40     -27.476  26.922  33.009  1.00 20.000          N  
ATOM    606  CA  LEU A  40     -27.808  28.334  32.918  1.00 20.000          C  
ATOM    607  C   LEU A  40     -29.216  28.600  33.421  1.00 20.000          C  
ATOM    608  O   LEU A  40     -29.438  29.562  34.163  1.00 20.000          O  
ATOM    609  CB  LEU A  40     -27.662  28.802  31.456  1.00 20.000          C  
ATOM    610  CG  LEU A  40     -26.197  28.889  30.865  1.00 20.000          C  
ATOM    611  CD1 LEU A  40     -26.278  29.086  29.345  1.00 20.000          C  
ATOM    612  CD2 LEU A  40     -25.440  30.064  31.489  1.00 20.000          C  
ATOM    613  H   LEU A  40     -27.226  26.416  32.154  1.00 20.000          H  
ATOM    614  HA  LEU A  40     -27.118  28.886  33.552  1.00 20.000          H  
ATOM    615 1HB  LEU A  40     -28.215  28.095  30.829  1.00 20.000          H  
ATOM    616 2HB  LEU A  40     -28.127  29.780  31.354  1.00 20.000          H  
ATOM    617  HG  LEU A  40     -25.660  27.965  31.068  1.00 20.000          H  
ATOM    618 1HD1 LEU A  40     -25.276  29.143  28.928  1.00 20.000          H  
ATOM    619 2HD1 LEU A  40     -26.801  28.238  28.904  1.00 20.000          H  
ATOM    620 3HD1 LEU A  40     -26.817  29.996  29.120  1.00 20.000          H  
ATOM    621 1HD2 LEU A  40     -24.446  30.111  31.061  1.00 20.000          H  
ATOM    622 2HD2 LEU A  40     -25.969  30.993  31.278  1.00 20.000          H  
ATOM    623 3HD2 LEU A  40     -25.359  29.933  32.564  1.00 20.000          H  
ATOM    624  N   ASN A  41     -30.167  27.722  33.085  1.00 20.000          N  
ATOM    625  CA  ASN A  41     -31.525  27.927  33.561  1.00 20.000          C  
ATOM    626  C   ASN A  41     -31.610  27.771  35.076  1.00 20.000          C  
ATOM    627  O   ASN A  41     -32.255  28.583  35.750  1.00 20.000          O  
ATOM    628  CB  ASN A  41     -32.467  26.950  32.893  1.00 20.000          C  
ATOM    629  CG  ASN A  41     -32.756  27.290  31.469  1.00 20.000          C  
ATOM    630  OD1 ASN A  41     -32.672  28.453  31.044  1.00 20.000          O  
ATOM    631  ND2 ASN A  41     -33.097  26.290  30.706  1.00 20.000          N  
ATOM    632  H   ASN A  41     -29.950  26.949  32.443  1.00 20.000          H  
ATOM    633  HA  ASN A  41     -31.828  28.945  33.318  1.00 20.000          H  
ATOM    634 1HB  ASN A  41     -32.025  25.950  32.926  1.00 20.000          H  
ATOM    635 2HB  ASN A  41     -33.402  26.911  33.447  1.00 20.000          H  
ATOM    636 1HD2 ASN A  41     -33.296  26.442  29.734  1.00 20.000          H  
ATOM    637 2HD2 ASN A  41     -33.152  25.362  31.077  1.00 20.000          H  
ATOM    638  N   MET A  42     -30.930  26.758  35.625  1.00 20.000          N  
ATOM    639  CA  MET A  42     -30.972  26.534  37.059  1.00 20.000          C  
ATOM    640  C   MET A  42     -30.304  27.676  37.799  1.00 20.000          C  
ATOM    641  O   MET A  42     -30.800  28.092  38.843  1.00 20.000          O  
ATOM    642  CB  MET A  42     -30.328  25.199  37.409  1.00 20.000          C  
ATOM    643  CG  MET A  42     -31.101  23.978  36.920  1.00 20.000          C  
ATOM    644  SD  MET A  42     -32.701  23.747  37.718  1.00 20.000          S  
ATOM    645  CE  MET A  42     -33.369  22.407  36.732  1.00 20.000          C  
ATOM    646  H   MET A  42     -30.424  26.103  35.023  1.00 20.000          H  
ATOM    647  HA  MET A  42     -32.011  26.506  37.368  1.00 20.000          H  
ATOM    648 1HB  MET A  42     -29.327  25.157  36.977  1.00 20.000          H  
ATOM    649 2HB  MET A  42     -30.230  25.113  38.491  1.00 20.000          H  
ATOM    650 1HG  MET A  42     -31.289  24.080  35.865  1.00 20.000          H  
ATOM    651 2HG  MET A  42     -30.498  23.105  37.059  1.00 20.000          H  
ATOM    652 1HE  MET A  42     -34.356  22.135  37.101  1.00 20.000          H  
ATOM    653 2HE  MET A  42     -33.442  22.722  35.684  1.00 20.000          H  
ATOM    654 3HE  MET A  42     -32.718  21.546  36.790  1.00 20.000          H  
ATOM    655  N   LYS A  43     -29.223  28.236  37.249  1.00 20.000          N  
ATOM    656  CA  LYS A  43     -28.572  29.350  37.913  1.00 20.000          C  
ATOM    657  C   LYS A  43     -29.505  30.548  37.925  1.00 20.000          C  
ATOM    658  O   LYS A  43     -29.708  31.177  38.963  1.00 20.000          O  
ATOM    659  CB  LYS A  43     -27.277  29.747  37.215  1.00 20.000          C  
ATOM    660  CG  LYS A  43     -26.480  30.888  37.910  1.00 20.000          C  
ATOM    661  CD  LYS A  43     -25.970  30.469  39.303  1.00 20.000          C  
ATOM    662  CE  LYS A  43     -24.836  31.390  39.808  1.00 20.000          C  
ATOM    663  NZ  LYS A  43     -25.318  32.759  40.244  1.00 20.000          N  
ATOM    664  H   LYS A  43     -28.817  27.837  36.395  1.00 20.000          H  
ATOM    665  HA  LYS A  43     -28.358  29.062  38.940  1.00 20.000          H  
ATOM    666 1HB  LYS A  43     -26.648  28.891  37.113  1.00 20.000          H  
ATOM    667 2HB  LYS A  43     -27.516  30.082  36.201  1.00 20.000          H  
ATOM    668 1HG  LYS A  43     -25.632  31.159  37.284  1.00 20.000          H  
ATOM    669 2HG  LYS A  43     -27.120  31.769  38.022  1.00 20.000          H  
ATOM    670 1HD  LYS A  43     -26.797  30.549  40.017  1.00 20.000          H  
ATOM    671 2HD  LYS A  43     -25.628  29.442  39.289  1.00 20.000          H  
ATOM    672 1HE  LYS A  43     -24.338  30.910  40.648  1.00 20.000          H  
ATOM    673 2HE  LYS A  43     -24.118  31.518  39.000  1.00 20.000          H  
ATOM    674 1HZ  LYS A  43     -24.546  33.311  40.554  1.00 20.000          H  
ATOM    675 2HZ  LYS A  43     -25.817  33.281  39.518  1.00 20.000          H  
ATOM    676 3HZ  LYS A  43     -25.995  32.688  41.010  1.00 20.000          H  
ATOM    677  N   ASN A  44     -30.146  30.843  36.790  1.00 20.000          N  
ATOM    678  CA  ASN A  44     -31.018  32.003  36.760  1.00 20.000          C  
ATOM    679  C   ASN A  44     -32.142  31.866  37.788  1.00 20.000          C  
ATOM    680  O   ASN A  44     -32.498  32.852  38.453  1.00 20.000          O  
ATOM    681  CB  ASN A  44     -31.574  32.189  35.362  1.00 20.000          C  
ATOM    682  CG  ASN A  44     -30.536  32.704  34.391  1.00 20.000          C  
ATOM    683  OD1 ASN A  44     -29.526  33.300  34.782  1.00 20.000          O  
ATOM    684  ND2 ASN A  44     -30.761  32.480  33.123  1.00 20.000          N  
ATOM    685  H   ASN A  44     -29.975  30.300  35.936  1.00 20.000          H  
ATOM    686  HA  ASN A  44     -30.433  32.881  37.031  1.00 20.000          H  
ATOM    687 1HB  ASN A  44     -31.947  31.229  34.996  1.00 20.000          H  
ATOM    688 2HB  ASN A  44     -32.413  32.880  35.390  1.00 20.000          H  
ATOM    689 1HD2 ASN A  44     -30.105  32.793  32.438  1.00 20.000          H  
ATOM    690 2HD2 ASN A  44     -31.579  31.986  32.836  1.00 20.000          H  
ATOM    691  N   ARG A  45     -32.677  30.642  37.933  1.00 20.000          N  
ATOM    692  CA  ARG A  45     -33.728  30.378  38.902  1.00 20.000          C  
ATOM    693  C   ARG A  45     -33.208  30.505  40.324  1.00 20.000          C  
ATOM    694  O   ARG A  45     -33.868  31.111  41.166  1.00 20.000          O  
ATOM    695  CB  ARG A  45     -34.303  28.986  38.698  1.00 20.000          C  
ATOM    696  CG  ARG A  45     -35.144  28.816  37.453  1.00 20.000          C  
ATOM    697  CD  ARG A  45     -35.508  27.393  37.214  1.00 20.000          C  
ATOM    698  NE  ARG A  45     -36.404  26.866  38.243  1.00 20.000          N  
ATOM    699  CZ  ARG A  45     -36.743  25.565  38.377  1.00 20.000          C  
ATOM    700  NH1 ARG A  45     -36.262  24.664  37.545  1.00 20.000          N  
ATOM    701  NH2 ARG A  45     -37.566  25.198  39.347  1.00 20.000          N  
ATOM    702  H   ARG A  45     -32.365  29.891  37.308  1.00 20.000          H  
ATOM    703  HA  ARG A  45     -34.523  31.107  38.754  1.00 20.000          H  
ATOM    704 1HB  ARG A  45     -33.484  28.280  38.610  1.00 20.000          H  
ATOM    705 2HB  ARG A  45     -34.896  28.699  39.564  1.00 20.000          H  
ATOM    706 1HG  ARG A  45     -36.063  29.391  37.558  1.00 20.000          H  
ATOM    707 2HG  ARG A  45     -34.590  29.180  36.590  1.00 20.000          H  
ATOM    708 1HD  ARG A  45     -36.003  27.309  36.247  1.00 20.000          H  
ATOM    709 2HD  ARG A  45     -34.594  26.796  37.210  1.00 20.000          H  
ATOM    710  HE  ARG A  45     -36.803  27.524  38.900  1.00 20.000          H  
ATOM    711 1HH1 ARG A  45     -35.637  24.942  36.801  1.00 20.000          H  
ATOM    712 2HH1 ARG A  45     -36.520  23.693  37.645  1.00 20.000          H  
ATOM    713 1HH2 ARG A  45     -37.936  25.889  39.986  1.00 20.000          H  
ATOM    714 2HH2 ARG A  45     -37.827  24.229  39.452  1.00 20.000          H  
ATOM    715  N   LEU A  46     -32.011  29.974  40.576  1.00 20.000          N  
ATOM    716  CA  LEU A  46     -31.380  29.974  41.885  1.00 20.000          C  
ATOM    717  C   LEU A  46     -31.232  31.404  42.371  1.00 20.000          C  
ATOM    718  O   LEU A  46     -31.650  31.735  43.487  1.00 20.000          O  
ATOM    719  CB  LEU A  46     -29.984  29.335  41.756  1.00 20.000          C  
ATOM    720  CG  LEU A  46     -29.165  28.944  43.012  1.00 20.000          C  
ATOM    721  CD1 LEU A  46     -28.138  27.907  42.531  1.00 20.000          C  
ATOM    722  CD2 LEU A  46     -28.470  30.153  43.668  1.00 20.000          C  
ATOM    723  H   LEU A  46     -31.534  29.465  39.827  1.00 20.000          H  
ATOM    724  HA  LEU A  46     -31.996  29.411  42.582  1.00 20.000          H  
ATOM    725 1HB  LEU A  46     -30.090  28.442  41.163  1.00 20.000          H  
ATOM    726 2HB  LEU A  46     -29.361  30.022  41.191  1.00 20.000          H  
ATOM    727  HG  LEU A  46     -29.818  28.463  43.743  1.00 20.000          H  
ATOM    728 1HD1 LEU A  46     -27.544  27.556  43.369  1.00 20.000          H  
ATOM    729 2HD1 LEU A  46     -28.665  27.085  42.077  1.00 20.000          H  
ATOM    730 3HD1 LEU A  46     -27.482  28.362  41.786  1.00 20.000          H  
ATOM    731 1HD2 LEU A  46     -27.887  29.816  44.527  1.00 20.000          H  
ATOM    732 2HD2 LEU A  46     -27.807  30.638  42.947  1.00 20.000          H  
ATOM    733 3HD2 LEU A  46     -29.192  30.880  44.020  1.00 20.000          H  
ATOM    734  N   ASP A  47     -30.634  32.255  41.529  1.00 20.000          N  
ATOM    735  CA  ASP A  47     -30.385  33.639  41.897  1.00 20.000          C  
ATOM    736  C   ASP A  47     -31.685  34.392  42.153  1.00 20.000          C  
ATOM    737  O   ASP A  47     -31.784  35.174  43.107  1.00 20.000          O  
ATOM    738  CB  ASP A  47     -29.595  34.342  40.788  1.00 20.000          C  
ATOM    739  CG  ASP A  47     -28.121  33.893  40.675  1.00 20.000          C  
ATOM    740  OD1 ASP A  47     -27.604  33.252  41.564  1.00 20.000          O  
ATOM    741  OD2 ASP A  47     -27.487  34.185  39.677  1.00 20.000          O  
ATOM    742  H   ASP A  47     -30.320  31.906  40.616  1.00 20.000          H  
ATOM    743  HA  ASP A  47     -29.795  33.648  42.815  1.00 20.000          H  
ATOM    744 1HB  ASP A  47     -30.084  34.137  39.827  1.00 20.000          H  
ATOM    745 2HB  ASP A  47     -29.625  35.416  40.947  1.00 20.000          H  
ATOM    746  N   HIS A  48     -32.707  34.125  41.336  1.00 20.000          N  
ATOM    747  CA  HIS A  48     -33.996  34.776  41.499  1.00 20.000          C  
ATOM    748  C   HIS A  48     -34.613  34.387  42.837  1.00 20.000          C  
ATOM    749  O   HIS A  48     -35.118  35.247  43.564  1.00 20.000          O  
ATOM    750  CB  HIS A  48     -34.927  34.427  40.341  1.00 20.000          C  
ATOM    751  CG  HIS A  48     -36.177  35.247  40.300  1.00 20.000          C  
ATOM    752  ND1 HIS A  48     -36.169  36.597  39.940  1.00 20.000          N  
ATOM    753  CD2 HIS A  48     -37.469  34.933  40.547  1.00 20.000          C  
ATOM    754  CE1 HIS A  48     -37.406  37.060  39.973  1.00 20.000          C  
ATOM    755  NE2 HIS A  48     -38.211  36.077  40.331  1.00 20.000          N  
ATOM    756  H   HIS A  48     -32.568  33.508  40.530  1.00 20.000          H  
ATOM    757  HA  HIS A  48     -33.867  35.848  41.518  1.00 20.000          H  
ATOM    758 1HB  HIS A  48     -34.396  34.556  39.397  1.00 20.000          H  
ATOM    759 2HB  HIS A  48     -35.208  33.375  40.411  1.00 20.000          H  
ATOM    760  HD2 HIS A  48     -37.850  33.955  40.851  1.00 20.000          H  
ATOM    761  HE1 HIS A  48     -37.712  38.078  39.737  1.00 20.000          H  
ATOM    762  HE2 HIS A  48     -39.213  36.158  40.422  1.00 20.000          H  
ATOM    763  N   LEU A  49     -34.578  33.094  43.163  1.00 20.000          N  
ATOM    764  CA  LEU A  49     -35.132  32.589  44.408  1.00 20.000          C  
ATOM    765  C   LEU A  49     -34.433  33.205  45.615  1.00 20.000          C  
ATOM    766  O   LEU A  49     -35.106  33.559  46.591  1.00 20.000          O  
ATOM    767  CB  LEU A  49     -34.975  31.068  44.408  1.00 20.000          C  
ATOM    768  CG  LEU A  49     -35.869  30.319  43.396  1.00 20.000          C  
ATOM    769  CD1 LEU A  49     -35.356  28.937  43.216  1.00 20.000          C  
ATOM    770  CD2 LEU A  49     -37.295  30.238  43.923  1.00 20.000          C  
ATOM    771  H   LEU A  49     -34.177  32.426  42.498  1.00 20.000          H  
ATOM    772  HA  LEU A  49     -36.182  32.857  44.448  1.00 20.000          H  
ATOM    773 1HB  LEU A  49     -33.940  30.826  44.182  1.00 20.000          H  
ATOM    774 2HB  LEU A  49     -35.207  30.694  45.405  1.00 20.000          H  
ATOM    775  HG  LEU A  49     -35.861  30.835  42.447  1.00 20.000          H  
ATOM    776 1HD1 LEU A  49     -35.981  28.438  42.496  1.00 20.000          H  
ATOM    777 2HD1 LEU A  49     -34.336  28.965  42.845  1.00 20.000          H  
ATOM    778 3HD1 LEU A  49     -35.393  28.435  44.155  1.00 20.000          H  
ATOM    779 1HD2 LEU A  49     -37.913  29.700  43.210  1.00 20.000          H  
ATOM    780 2HD2 LEU A  49     -37.299  29.711  44.881  1.00 20.000          H  
ATOM    781 3HD2 LEU A  49     -37.696  31.231  44.055  1.00 20.000          H  
ATOM    782  N   GLU A  50     -33.094  33.366  45.566  1.00 20.000          N  
ATOM    783  CA  GLU A  50     -32.416  34.010  46.690  1.00 20.000          C  
ATOM    784  C   GLU A  50     -32.879  35.463  46.848  1.00 20.000          C  
ATOM    785  O   GLU A  50     -33.121  35.922  47.974  1.00 20.000          O  
ATOM    786  CB  GLU A  50     -30.887  33.992  46.547  1.00 20.000          C  
ATOM    787  CG  GLU A  50     -30.207  32.630  46.710  1.00 20.000          C  
ATOM    788  CD  GLU A  50     -28.693  32.740  46.631  1.00 20.000          C  
ATOM    789  OE1 GLU A  50     -28.222  33.832  46.416  1.00 20.000          O  
ATOM    790  OE2 GLU A  50     -28.016  31.749  46.785  1.00 20.000          O  
ATOM    791  H   GLU A  50     -32.560  32.998  44.767  1.00 20.000          H  
ATOM    792  HA  GLU A  50     -32.677  33.470  47.601  1.00 20.000          H  
ATOM    793 1HB  GLU A  50     -30.627  34.359  45.549  1.00 20.000          H  
ATOM    794 2HB  GLU A  50     -30.448  34.678  47.269  1.00 20.000          H  
ATOM    795 1HG  GLU A  50     -30.482  32.213  47.676  1.00 20.000          H  
ATOM    796 2HG  GLU A  50     -30.569  31.953  45.935  1.00 20.000          H  
ATOM    797  N   ARG A  51     -33.040  36.181  45.718  1.00 20.000          N  
ATOM    798  CA  ARG A  51     -33.515  37.560  45.778  1.00 20.000          C  
ATOM    799  C   ARG A  51     -34.913  37.628  46.367  1.00 20.000          C  
ATOM    800  O   ARG A  51     -35.193  38.490  47.207  1.00 20.000          O  
ATOM    801  CB  ARG A  51     -33.550  38.217  44.402  1.00 20.000          C  
ATOM    802  CG  ARG A  51     -32.208  38.587  43.783  1.00 20.000          C  
ATOM    803  CD  ARG A  51     -32.407  39.484  42.594  1.00 20.000          C  
ATOM    804  NE  ARG A  51     -33.077  38.790  41.475  1.00 20.000          N  
ATOM    805  CZ  ARG A  51     -32.452  38.113  40.478  1.00 20.000          C  
ATOM    806  NH1 ARG A  51     -31.133  38.047  40.427  1.00 20.000          N  
ATOM    807  NH2 ARG A  51     -33.171  37.507  39.541  1.00 20.000          N  
ATOM    808  H   ARG A  51     -32.773  35.764  44.819  1.00 20.000          H  
ATOM    809  HA  ARG A  51     -32.840  38.128  46.418  1.00 20.000          H  
ATOM    810 1HB  ARG A  51     -34.048  37.549  43.705  1.00 20.000          H  
ATOM    811 2HB  ARG A  51     -34.144  39.125  44.458  1.00 20.000          H  
ATOM    812 1HG  ARG A  51     -31.596  39.106  44.518  1.00 20.000          H  
ATOM    813 2HG  ARG A  51     -31.699  37.683  43.457  1.00 20.000          H  
ATOM    814 1HD  ARG A  51     -33.034  40.326  42.888  1.00 20.000          H  
ATOM    815 2HD  ARG A  51     -31.449  39.864  42.252  1.00 20.000          H  
ATOM    816  HE  ARG A  51     -34.091  38.807  41.458  1.00 20.000          H  
ATOM    817 1HH1 ARG A  51     -30.574  38.501  41.132  1.00 20.000          H  
ATOM    818 2HH1 ARG A  51     -30.680  37.545  39.675  1.00 20.000          H  
ATOM    819 1HH2 ARG A  51     -34.206  37.508  39.585  1.00 20.000          H  
ATOM    820 2HH2 ARG A  51     -32.707  36.990  38.812  1.00 20.000          H  
ATOM    821  N   GLN A  52     -35.784  36.702  45.956  1.00 20.000          N  
ATOM    822  CA  GLN A  52     -37.136  36.691  46.472  1.00 20.000          C  
ATOM    823  C   GLN A  52     -37.151  36.443  47.953  1.00 20.000          C  
ATOM    824  O   GLN A  52     -37.833  37.161  48.687  1.00 20.000          O  
ATOM    825  CB  GLN A  52     -37.971  35.619  45.784  1.00 20.000          C  
ATOM    826  CG  GLN A  52     -38.344  35.903  44.364  1.00 20.000          C  
ATOM    827  CD  GLN A  52     -39.057  34.727  43.747  1.00 20.000          C  
ATOM    828  OE1 GLN A  52     -38.570  33.601  43.765  1.00 20.000          O  
ATOM    829  NE2 GLN A  52     -40.243  34.975  43.216  1.00 20.000          N  
ATOM    830  H   GLN A  52     -35.500  36.030  45.236  1.00 20.000          H  
ATOM    831  HA  GLN A  52     -37.585  37.654  46.294  1.00 20.000          H  
ATOM    832 1HB  GLN A  52     -37.406  34.692  45.785  1.00 20.000          H  
ATOM    833 2HB  GLN A  52     -38.869  35.443  46.345  1.00 20.000          H  
ATOM    834 1HG  GLN A  52     -39.010  36.763  44.339  1.00 20.000          H  
ATOM    835 2HG  GLN A  52     -37.448  36.110  43.785  1.00 20.000          H  
ATOM    836 1HE2 GLN A  52     -40.772  34.231  42.800  1.00 20.000          H  
ATOM    837 2HE2 GLN A  52     -40.619  35.902  43.228  1.00 20.000          H  
ATOM    838  N   PHE A  53     -36.326  35.514  48.422  1.00 20.000          N  
ATOM    839  CA  PHE A  53     -36.300  35.207  49.833  1.00 20.000          C  
ATOM    840  C   PHE A  53     -36.027  36.477  50.611  1.00 20.000          C  
ATOM    841  O   PHE A  53     -36.767  36.798  51.545  1.00 20.000          O  
ATOM    842  CB  PHE A  53     -35.248  34.150  50.142  1.00 20.000          C  
ATOM    843  CG  PHE A  53     -35.205  33.756  51.578  1.00 20.000          C  
ATOM    844  CD1 PHE A  53     -36.082  32.792  52.054  1.00 20.000          C  
ATOM    845  CD2 PHE A  53     -34.311  34.340  52.465  1.00 20.000          C  
ATOM    846  CE1 PHE A  53     -36.061  32.420  53.367  1.00 20.000          C  
ATOM    847  CE2 PHE A  53     -34.296  33.964  53.786  1.00 20.000          C  
ATOM    848  CZ  PHE A  53     -35.175  32.998  54.236  1.00 20.000          C  
ATOM    849  H   PHE A  53     -35.770  34.949  47.770  1.00 20.000          H  
ATOM    850  HA  PHE A  53     -37.274  34.831  50.135  1.00 20.000          H  
ATOM    851 1HB  PHE A  53     -35.440  33.261  49.539  1.00 20.000          H  
ATOM    852 2HB  PHE A  53     -34.265  34.523  49.857  1.00 20.000          H  
ATOM    853  HD1 PHE A  53     -36.792  32.320  51.371  1.00 20.000          H  
ATOM    854  HD2 PHE A  53     -33.617  35.105  52.107  1.00 20.000          H  
ATOM    855  HE1 PHE A  53     -36.749  31.656  53.719  1.00 20.000          H  
ATOM    856  HE2 PHE A  53     -33.592  34.429  54.476  1.00 20.000          H  
ATOM    857  HZ  PHE A  53     -35.167  32.696  55.282  1.00 20.000          H  
ATOM    858  N   GLU A  54     -34.982  37.217  50.218  1.00 20.000          N  
ATOM    859  CA  GLU A  54     -34.640  38.440  50.931  1.00 20.000          C  
ATOM    860  C   GLU A  54     -35.782  39.461  50.889  1.00 20.000          C  
ATOM    861  O   GLU A  54     -36.077  40.101  51.904  1.00 20.000          O  
ATOM    862  CB  GLU A  54     -33.368  39.050  50.333  1.00 20.000          C  
ATOM    863  CG  GLU A  54     -32.889  40.347  50.989  1.00 20.000          C  
ATOM    864  CD  GLU A  54     -32.420  40.193  52.427  1.00 20.000          C  
ATOM    865  OE1 GLU A  54     -32.078  39.094  52.808  1.00 20.000          O  
ATOM    866  OE2 GLU A  54     -32.408  41.186  53.141  1.00 20.000          O  
ATOM    867  H   GLU A  54     -34.410  36.898  49.425  1.00 20.000          H  
ATOM    868  HA  GLU A  54     -34.447  38.184  51.973  1.00 20.000          H  
ATOM    869 1HB  GLU A  54     -32.559  38.321  50.394  1.00 20.000          H  
ATOM    870 2HB  GLU A  54     -33.536  39.253  49.273  1.00 20.000          H  
ATOM    871 1HG  GLU A  54     -32.071  40.752  50.397  1.00 20.000          H  
ATOM    872 2HG  GLU A  54     -33.703  41.060  50.951  1.00 20.000          H  
ATOM    873  N   MET A  55     -36.452  39.600  49.740  1.00 20.000          N  
ATOM    874  CA  MET A  55     -37.555  40.551  49.641  1.00 20.000          C  
ATOM    875  C   MET A  55     -38.720  40.182  50.565  1.00 20.000          C  
ATOM    876  O   MET A  55     -39.311  41.072  51.195  1.00 20.000          O  
ATOM    877  CB  MET A  55     -38.013  40.671  48.190  1.00 20.000          C  
ATOM    878  CG  MET A  55     -36.998  41.399  47.299  1.00 20.000          C  
ATOM    879  SD  MET A  55     -37.581  41.766  45.618  1.00 20.000          S  
ATOM    880  CE  MET A  55     -37.533  40.162  44.814  1.00 20.000          C  
ATOM    881  H   MET A  55     -36.139  39.078  48.910  1.00 20.000          H  
ATOM    882  HA  MET A  55     -37.184  41.525  49.960  1.00 20.000          H  
ATOM    883 1HB  MET A  55     -38.169  39.672  47.788  1.00 20.000          H  
ATOM    884 2HB  MET A  55     -38.963  41.201  48.145  1.00 20.000          H  
ATOM    885 1HG  MET A  55     -36.730  42.340  47.779  1.00 20.000          H  
ATOM    886 2HG  MET A  55     -36.095  40.802  47.226  1.00 20.000          H  
ATOM    887 1HE  MET A  55     -37.844  40.268  43.776  1.00 20.000          H  
ATOM    888 2HE  MET A  55     -36.522  39.758  44.854  1.00 20.000          H  
ATOM    889 3HE  MET A  55     -38.215  39.498  45.316  1.00 20.000          H  
ATOM    890  N   PHE A  56     -39.022  38.879  50.686  1.00 20.000          N  
ATOM    891  CA  PHE A  56     -40.110  38.430  51.553  1.00 20.000          C  
ATOM    892  C   PHE A  56     -39.746  38.622  53.027  1.00 20.000          C  
ATOM    893  O   PHE A  56     -40.620  38.913  53.858  1.00 20.000          O  
ATOM    894  CB  PHE A  56     -40.499  36.975  51.248  1.00 20.000          C  
ATOM    895  CG  PHE A  56     -41.304  36.848  49.950  1.00 20.000          C  
ATOM    896  CD1 PHE A  56     -40.766  36.318  48.822  1.00 20.000          C  
ATOM    897  CD2 PHE A  56     -42.588  37.294  49.883  1.00 20.000          C  
ATOM    898  CE1 PHE A  56     -41.486  36.231  47.645  1.00 20.000          C  
ATOM    899  CE2 PHE A  56     -43.320  37.223  48.729  1.00 20.000          C  
ATOM    900  CZ  PHE A  56     -42.762  36.689  47.603  1.00 20.000          C  
ATOM    901  H   PHE A  56     -38.518  38.204  50.098  1.00 20.000          H  
ATOM    902  HA  PHE A  56     -40.982  39.045  51.340  1.00 20.000          H  
ATOM    903 1HB  PHE A  56     -39.588  36.374  51.151  1.00 20.000          H  
ATOM    904 2HB  PHE A  56     -41.087  36.564  52.070  1.00 20.000          H  
ATOM    905  HD1 PHE A  56     -39.761  35.961  48.863  1.00 20.000          H  
ATOM    906  HD2 PHE A  56     -43.020  37.706  50.750  1.00 20.000          H  
ATOM    907  HE1 PHE A  56     -41.043  35.799  46.754  1.00 20.000          H  
ATOM    908  HE2 PHE A  56     -44.350  37.586  48.710  1.00 20.000          H  
ATOM    909  HZ  PHE A  56     -43.341  36.622  46.683  1.00 20.000          H  
ATOM    910  N   ILE A  57     -38.458  38.497  53.367  1.00 20.000          N  
ATOM    911  CA  ILE A  57     -38.045  38.751  54.746  1.00 20.000          C  
ATOM    912  C   ILE A  57     -38.222  40.236  55.055  1.00 20.000          C  
ATOM    913  O   ILE A  57     -38.826  40.605  56.065  1.00 20.000          O  
ATOM    914  CB  ILE A  57     -36.560  38.371  55.014  1.00 20.000          C  
ATOM    915  CG1 ILE A  57     -36.307  36.835  54.836  1.00 20.000          C  
ATOM    916  CG2 ILE A  57     -36.116  38.854  56.419  1.00 20.000          C  
ATOM    917  CD1 ILE A  57     -37.074  35.921  55.744  1.00 20.000          C  
ATOM    918  H   ILE A  57     -37.784  38.176  52.659  1.00 20.000          H  
ATOM    919  HA  ILE A  57     -38.692  38.195  55.417  1.00 20.000          H  
ATOM    920  HB  ILE A  57     -35.935  38.868  54.266  1.00 20.000          H  
ATOM    921 1HG1 ILE A  57     -36.560  36.561  53.842  1.00 20.000          H  
ATOM    922 2HG1 ILE A  57     -35.247  36.646  54.982  1.00 20.000          H  
ATOM    923 1HG2 ILE A  57     -35.066  38.604  56.565  1.00 20.000          H  
ATOM    924 2HG2 ILE A  57     -36.233  39.932  56.507  1.00 20.000          H  
ATOM    925 3HG2 ILE A  57     -36.716  38.373  57.188  1.00 20.000          H  
ATOM    926 1HD1 ILE A  57     -36.816  34.897  55.520  1.00 20.000          H  
ATOM    927 2HD1 ILE A  57     -36.838  36.117  56.782  1.00 20.000          H  
ATOM    928 3HD1 ILE A  57     -38.140  36.047  55.592  1.00 20.000          H  
ATOM    929  N   GLN A  58     -37.742  41.099  54.157  1.00 20.000          N  
ATOM    930  CA  GLN A  58     -37.823  42.546  54.354  1.00 20.000          C  
ATOM    931  C   GLN A  58     -39.262  43.032  54.438  1.00 20.000          C  
ATOM    932  O   GLN A  58     -39.585  43.938  55.210  1.00 20.000          O  
ATOM    933  CB  GLN A  58     -37.106  43.274  53.223  1.00 20.000          C  
ATOM    934  CG  GLN A  58     -35.598  43.116  53.238  1.00 20.000          C  
ATOM    935  CD  GLN A  58     -34.961  43.777  52.053  1.00 20.000          C  
ATOM    936  OE1 GLN A  58     -35.660  44.433  51.270  1.00 20.000          O  
ATOM    937  NE2 GLN A  58     -33.655  43.606  51.901  1.00 20.000          N  
ATOM    938  H   GLN A  58     -37.262  40.735  53.327  1.00 20.000          H  
ATOM    939  HA  GLN A  58     -37.330  42.789  55.293  1.00 20.000          H  
ATOM    940 1HB  GLN A  58     -37.470  42.892  52.267  1.00 20.000          H  
ATOM    941 2HB  GLN A  58     -37.342  44.335  53.265  1.00 20.000          H  
ATOM    942 1HG  GLN A  58     -35.207  43.585  54.137  1.00 20.000          H  
ATOM    943 2HG  GLN A  58     -35.332  42.061  53.229  1.00 20.000          H  
ATOM    944 1HE2 GLN A  58     -33.179  44.015  51.126  1.00 20.000          H  
ATOM    945 2HE2 GLN A  58     -33.134  43.008  52.560  1.00 20.000          H  
ATOM    946  N   SER A  59     -40.136  42.381  53.678  1.00 20.000          N  
ATOM    947  CA  SER A  59     -41.548  42.705  53.599  1.00 20.000          C  
ATOM    948  C   SER A  59     -42.345  42.115  54.762  1.00 20.000          C  
ATOM    949  O   SER A  59     -43.549  42.357  54.874  1.00 20.000          O  
ATOM    950  CB  SER A  59     -42.113  42.160  52.299  1.00 20.000          C  
ATOM    951  OG  SER A  59     -41.496  42.757  51.185  1.00 20.000          O  
ATOM    952  H   SER A  59     -39.784  41.668  53.036  1.00 20.000          H  
ATOM    953  HA  SER A  59     -41.654  43.788  53.618  1.00 20.000          H  
ATOM    954 1HB  SER A  59     -41.969  41.081  52.267  1.00 20.000          H  
ATOM    955 2HB  SER A  59     -43.184  42.347  52.268  1.00 20.000          H  
ATOM    956  HG  SER A  59     -40.615  42.327  51.111  1.00 20.000          H  
ATOM    957  N   GLN A  60     -41.686  41.310  55.604  1.00 20.000          N  
ATOM    958  CA  GLN A  60     -42.297  40.616  56.728  1.00 20.000          C  
ATOM    959  C   GLN A  60     -43.491  39.776  56.310  1.00 20.000          C  
ATOM    960  O   GLN A  60     -44.547  39.806  56.948  1.00 20.000          O  
ATOM    961  CB  GLN A  60     -42.684  41.625  57.814  1.00 20.000          C  
ATOM    962  CG  GLN A  60     -41.481  42.323  58.414  1.00 20.000          C  
ATOM    963  CD  GLN A  60     -40.684  41.396  59.309  1.00 20.000          C  
ATOM    964  OE1 GLN A  60     -41.126  41.071  60.418  1.00 20.000          O  
ATOM    965  NE2 GLN A  60     -39.531  40.936  58.838  1.00 20.000          N  
ATOM    966  H   GLN A  60     -40.683  41.173  55.482  1.00 20.000          H  
ATOM    967  HA  GLN A  60     -41.555  39.932  57.138  1.00 20.000          H  
ATOM    968 1HB  GLN A  60     -43.355  42.378  57.407  1.00 20.000          H  
ATOM    969 2HB  GLN A  60     -43.212  41.111  58.616  1.00 20.000          H  
ATOM    970 1HG  GLN A  60     -40.827  42.663  57.606  1.00 20.000          H  
ATOM    971 2HG  GLN A  60     -41.818  43.171  59.004  1.00 20.000          H  
ATOM    972 1HE2 GLN A  60     -38.980  40.313  59.389  1.00 20.000          H  
ATOM    973 2HE2 GLN A  60     -39.200  41.197  57.904  1.00 20.000          H  
ATOM    974  N   GLU A  61     -43.307  39.011  55.238  1.00 20.000          N  
ATOM    975  CA  GLU A  61     -44.331  38.123  54.718  1.00 20.000          C  
ATOM    976  C   GLU A  61     -44.424  36.766  55.382  1.00 20.000          C  
ATOM    977  O   GLU A  61     -43.658  36.416  56.282  1.00 20.000          O  
ATOM    978  CB  GLU A  61     -44.164  37.966  53.210  1.00 20.000          C  
ATOM    979  CG  GLU A  61     -44.871  39.029  52.406  1.00 20.000          C  
ATOM    980  CD  GLU A  61     -46.367  38.786  52.440  1.00 20.000          C  
ATOM    981  OE1 GLU A  61     -46.780  37.771  53.009  1.00 20.000          O  
ATOM    982  OE2 GLU A  61     -47.095  39.575  51.888  1.00 20.000          O  
ATOM    983  H   GLU A  61     -42.399  39.044  54.762  1.00 20.000          H  
ATOM    984  HA  GLU A  61     -45.289  38.616  54.881  1.00 20.000          H  
ATOM    985 1HB  GLU A  61     -43.103  38.045  52.983  1.00 20.000          H  
ATOM    986 2HB  GLU A  61     -44.492  36.985  52.873  1.00 20.000          H  
ATOM    987 1HG  GLU A  61     -44.663  40.001  52.861  1.00 20.000          H  
ATOM    988 2HG  GLU A  61     -44.534  39.061  51.382  1.00 20.000          H  
ATOM    989  N   SER A  62     -45.388  36.000  54.895  1.00 20.000          N  
ATOM    990  CA  SER A  62     -45.695  34.655  55.383  1.00 20.000          C  
ATOM    991  C   SER A  62     -44.535  33.671  55.320  1.00 20.000          C  
ATOM    992  O   SER A  62     -43.796  33.600  54.319  1.00 20.000          O  
ATOM    993  CB  SER A  62     -46.859  34.077  54.610  1.00 20.000          C  
ATOM    994  OG  SER A  62     -47.077  32.737  54.971  1.00 20.000          O  
ATOM    995  H   SER A  62     -45.961  36.430  54.155  1.00 20.000          H  
ATOM    996  HA  SER A  62     -45.992  34.745  56.430  1.00 20.000          H  
ATOM    997 1HB  SER A  62     -47.754  34.662  54.817  1.00 20.000          H  
ATOM    998 2HB  SER A  62     -46.662  34.146  53.542  1.00 20.000          H  
ATOM    999  HG  SER A  62     -47.910  32.486  54.548  1.00 20.000          H  
ATOM   1000  N   GLU A  63     -44.443  32.824  56.364  1.00 20.000          N  
ATOM   1001  CA  GLU A  63     -43.419  31.781  56.460  1.00 20.000          C  
ATOM   1002  C   GLU A  63     -43.562  30.780  55.323  1.00 20.000          C  
ATOM   1003  O   GLU A  63     -42.635  30.028  55.032  1.00 20.000          O  
ATOM   1004  CB  GLU A  63     -43.464  31.062  57.819  1.00 20.000          C  
ATOM   1005  CG  GLU A  63     -44.734  30.242  58.133  1.00 20.000          C  
ATOM   1006  CD  GLU A  63     -45.842  31.062  58.749  1.00 20.000          C  
ATOM   1007  OE1 GLU A  63     -45.855  32.259  58.542  1.00 20.000          O  
ATOM   1008  OE2 GLU A  63     -46.664  30.499  59.430  1.00 20.000          O  
ATOM   1009  H   GLU A  63     -45.102  32.924  57.145  1.00 20.000          H  
ATOM   1010  HA  GLU A  63     -42.442  32.258  56.375  1.00 20.000          H  
ATOM   1011 1HB  GLU A  63     -42.614  30.380  57.883  1.00 20.000          H  
ATOM   1012 2HB  GLU A  63     -43.342  31.798  58.614  1.00 20.000          H  
ATOM   1013 1HG  GLU A  63     -45.108  29.768  57.230  1.00 20.000          H  
ATOM   1014 2HG  GLU A  63     -44.460  29.448  58.826  1.00 20.000          H  
ATOM   1015  N   TRP A  64     -44.733  30.773  54.684  1.00 20.000          N  
ATOM   1016  CA  TRP A  64     -45.013  29.926  53.550  1.00 20.000          C  
ATOM   1017  C   TRP A  64     -44.027  30.241  52.444  1.00 20.000          C  
ATOM   1018  O   TRP A  64     -43.543  29.333  51.765  1.00 20.000          O  
ATOM   1019  CB  TRP A  64     -46.439  30.133  53.061  1.00 20.000          C  
ATOM   1020  CG  TRP A  64     -46.801  29.304  51.882  1.00 20.000          C  
ATOM   1021  CD1 TRP A  64     -47.260  28.025  51.909  1.00 20.000          C  
ATOM   1022  CD2 TRP A  64     -46.776  29.691  50.486  1.00 20.000          C  
ATOM   1023  NE1 TRP A  64     -47.511  27.587  50.639  1.00 20.000          N  
ATOM   1024  CE2 TRP A  64     -47.227  28.594  49.756  1.00 20.000          C  
ATOM   1025  CE3 TRP A  64     -46.422  30.862  49.810  1.00 20.000          C  
ATOM   1026  CZ2 TRP A  64     -47.337  28.628  48.381  1.00 20.000          C  
ATOM   1027  CZ3 TRP A  64     -46.537  30.887  48.438  1.00 20.000          C  
ATOM   1028  CH2 TRP A  64     -46.985  29.810  47.742  1.00 20.000          C  
ATOM   1029  H   TRP A  64     -45.454  31.420  55.006  1.00 20.000          H  
ATOM   1030  HA  TRP A  64     -44.885  28.884  53.845  1.00 20.000          H  
ATOM   1031 1HB  TRP A  64     -47.135  29.908  53.867  1.00 20.000          H  
ATOM   1032 2HB  TRP A  64     -46.578  31.178  52.791  1.00 20.000          H  
ATOM   1033  HD1 TRP A  64     -47.409  27.434  52.811  1.00 20.000          H  
ATOM   1034  HE1 TRP A  64     -47.861  26.672  50.392  1.00 20.000          H  
ATOM   1035  HE3 TRP A  64     -46.067  31.733  50.352  1.00 20.000          H  
ATOM   1036  HZ2 TRP A  64     -47.689  27.773  47.807  1.00 20.000          H  
ATOM   1037  HZ3 TRP A  64     -46.266  31.784  47.923  1.00 20.000          H  
ATOM   1038  HH2 TRP A  64     -47.057  29.875  46.658  1.00 20.000          H  
ATOM   1039  N   TRP A  65     -43.779  31.543  52.218  1.00 20.000          N  
ATOM   1040  CA  TRP A  65     -42.861  31.976  51.185  1.00 20.000          C  
ATOM   1041  C   TRP A  65     -41.456  31.631  51.579  1.00 20.000          C  
ATOM   1042  O   TRP A  65     -40.671  31.149  50.765  1.00 20.000          O  
ATOM   1043  CB  TRP A  65     -42.925  33.485  50.976  1.00 20.000          C  
ATOM   1044  CG  TRP A  65     -44.018  33.922  50.144  1.00 20.000          C  
ATOM   1045  CD1 TRP A  65     -45.138  34.613  50.501  1.00 20.000          C  
ATOM   1046  CD2 TRP A  65     -44.092  33.720  48.734  1.00 20.000          C  
ATOM   1047  NE1 TRP A  65     -45.909  34.849  49.394  1.00 20.000          N  
ATOM   1048  CE2 TRP A  65     -45.275  34.311  48.299  1.00 20.000          C  
ATOM   1049  CE3 TRP A  65     -43.249  33.096  47.809  1.00 20.000          C  
ATOM   1050  CZ2 TRP A  65     -45.643  34.299  46.971  1.00 20.000          C  
ATOM   1051  CZ3 TRP A  65     -43.612  33.081  46.486  1.00 20.000          C  
ATOM   1052  CH2 TRP A  65     -44.779  33.667  46.072  1.00 20.000          C  
ATOM   1053  H   TRP A  65     -44.168  32.248  52.841  1.00 20.000          H  
ATOM   1054  HA  TRP A  65     -43.112  31.464  50.258  1.00 20.000          H  
ATOM   1055 1HB  TRP A  65     -43.014  33.984  51.940  1.00 20.000          H  
ATOM   1056 2HB  TRP A  65     -41.997  33.828  50.522  1.00 20.000          H  
ATOM   1057  HD1 TRP A  65     -45.381  34.936  51.514  1.00 20.000          H  
ATOM   1058  HE1 TRP A  65     -46.792  35.347  49.383  1.00 20.000          H  
ATOM   1059  HE3 TRP A  65     -42.322  32.636  48.132  1.00 20.000          H  
ATOM   1060  HZ2 TRP A  65     -46.567  34.759  46.620  1.00 20.000          H  
ATOM   1061  HZ3 TRP A  65     -42.947  32.592  45.775  1.00 20.000          H  
ATOM   1062  HH2 TRP A  65     -45.040  33.638  45.014  1.00 20.000          H  
ATOM   1063  N   GLU A  66     -41.132  31.810  52.857  1.00 20.000          N  
ATOM   1064  CA  GLU A  66     -39.762  31.523  53.261  1.00 20.000          C  
ATOM   1065  C   GLU A  66     -39.426  30.060  52.996  1.00 20.000          C  
ATOM   1066  O   GLU A  66     -38.368  29.751  52.426  1.00 20.000          O  
ATOM   1067  CB  GLU A  66     -39.566  31.781  54.756  1.00 20.000          C  
ATOM   1068  CG  GLU A  66     -39.614  33.219  55.186  1.00 20.000          C  
ATOM   1069  CD  GLU A  66     -39.462  33.341  56.686  1.00 20.000          C  
ATOM   1070  OE1 GLU A  66     -39.438  32.320  57.330  1.00 20.000          O  
ATOM   1071  OE2 GLU A  66     -39.377  34.433  57.185  1.00 20.000          O  
ATOM   1072  H   GLU A  66     -41.830  32.204  53.500  1.00 20.000          H  
ATOM   1073  HA  GLU A  66     -39.087  32.153  52.684  1.00 20.000          H  
ATOM   1074 1HB  GLU A  66     -40.334  31.249  55.311  1.00 20.000          H  
ATOM   1075 2HB  GLU A  66     -38.610  31.372  55.071  1.00 20.000          H  
ATOM   1076 1HG  GLU A  66     -38.819  33.763  54.685  1.00 20.000          H  
ATOM   1077 2HG  GLU A  66     -40.569  33.651  54.880  1.00 20.000          H  
ATOM   1078  N   ILE A  67     -40.367  29.175  53.333  1.00 20.000          N  
ATOM   1079  CA  ILE A  67     -40.184  27.755  53.138  1.00 20.000          C  
ATOM   1080  C   ILE A  67     -40.182  27.413  51.670  1.00 20.000          C  
ATOM   1081  O   ILE A  67     -39.237  26.806  51.181  1.00 20.000          O  
ATOM   1082  CB  ILE A  67     -41.266  26.950  53.874  1.00 20.000          C  
ATOM   1083  CG1 ILE A  67     -41.087  27.147  55.407  1.00 20.000          C  
ATOM   1084  CG2 ILE A  67     -41.170  25.446  53.475  1.00 20.000          C  
ATOM   1085  CD1 ILE A  67     -42.261  26.684  56.247  1.00 20.000          C  
ATOM   1086  H   ILE A  67     -41.219  29.514  53.798  1.00 20.000          H  
ATOM   1087  HA  ILE A  67     -39.212  27.478  53.551  1.00 20.000          H  
ATOM   1088  HB  ILE A  67     -42.252  27.346  53.607  1.00 20.000          H  
ATOM   1089 1HG1 ILE A  67     -40.200  26.603  55.725  1.00 20.000          H  
ATOM   1090 2HG1 ILE A  67     -40.929  28.207  55.609  1.00 20.000          H  
ATOM   1091 1HG2 ILE A  67     -41.934  24.875  53.987  1.00 20.000          H  
ATOM   1092 2HG2 ILE A  67     -41.311  25.324  52.402  1.00 20.000          H  
ATOM   1093 3HG2 ILE A  67     -40.185  25.062  53.750  1.00 20.000          H  
ATOM   1094 1HD1 ILE A  67     -42.044  26.871  57.299  1.00 20.000          H  
ATOM   1095 2HD1 ILE A  67     -43.153  27.248  55.958  1.00 20.000          H  
ATOM   1096 3HD1 ILE A  67     -42.440  25.626  56.105  1.00 20.000          H  
ATOM   1097  N   LEU A  68     -41.193  27.866  50.924  1.00 20.000          N  
ATOM   1098  CA  LEU A  68     -41.251  27.540  49.513  1.00 20.000          C  
ATOM   1099  C   LEU A  68     -39.979  27.918  48.799  1.00 20.000          C  
ATOM   1100  O   LEU A  68     -39.432  27.127  48.028  1.00 20.000          O  
ATOM   1101  CB  LEU A  68     -42.396  28.302  48.835  1.00 20.000          C  
ATOM   1102  CG  LEU A  68     -42.546  28.121  47.293  1.00 20.000          C  
ATOM   1103  CD1 LEU A  68     -42.882  26.672  46.954  1.00 20.000          C  
ATOM   1104  CD2 LEU A  68     -43.612  29.057  46.814  1.00 20.000          C  
ATOM   1105  H   LEU A  68     -41.961  28.399  51.340  1.00 20.000          H  
ATOM   1106  HA  LEU A  68     -41.403  26.468  49.424  1.00 20.000          H  
ATOM   1107 1HB  LEU A  68     -43.334  28.003  49.307  1.00 20.000          H  
ATOM   1108 2HB  LEU A  68     -42.254  29.366  49.029  1.00 20.000          H  
ATOM   1109  HG  LEU A  68     -41.605  28.371  46.797  1.00 20.000          H  
ATOM   1110 1HD1 LEU A  68     -42.985  26.569  45.873  1.00 20.000          H  
ATOM   1111 2HD1 LEU A  68     -42.091  26.009  47.295  1.00 20.000          H  
ATOM   1112 3HD1 LEU A  68     -43.820  26.396  47.436  1.00 20.000          H  
ATOM   1113 1HD2 LEU A  68     -43.733  28.963  45.735  1.00 20.000          H  
ATOM   1114 2HD2 LEU A  68     -44.528  28.796  47.306  1.00 20.000          H  
ATOM   1115 3HD2 LEU A  68     -43.339  30.081  47.062  1.00 20.000          H  
ATOM   1116  N   LEU A  69     -39.503  29.133  49.018  1.00 20.000          N  
ATOM   1117  CA  LEU A  69     -38.331  29.575  48.311  1.00 20.000          C  
ATOM   1118  C   LEU A  69     -37.112  28.753  48.680  1.00 20.000          C  
ATOM   1119  O   LEU A  69     -36.353  28.386  47.785  1.00 20.000          O  
ATOM   1120  CB  LEU A  69     -38.138  31.051  48.604  1.00 20.000          C  
ATOM   1121  CG  LEU A  69     -39.251  31.955  48.011  1.00 20.000          C  
ATOM   1122  CD1 LEU A  69     -39.117  33.277  48.555  1.00 20.000          C  
ATOM   1123  CD2 LEU A  69     -39.151  32.046  46.500  1.00 20.000          C  
ATOM   1124  H   LEU A  69     -39.972  29.767  49.672  1.00 20.000          H  
ATOM   1125  HA  LEU A  69     -38.504  29.431  47.251  1.00 20.000          H  
ATOM   1126 1HB  LEU A  69     -38.136  31.186  49.687  1.00 20.000          H  
ATOM   1127 2HB  LEU A  69     -37.174  31.373  48.206  1.00 20.000          H  
ATOM   1128  HG  LEU A  69     -40.224  31.560  48.290  1.00 20.000          H  
ATOM   1129 1HD1 LEU A  69     -39.901  33.864  48.135  1.00 20.000          H  
ATOM   1130 2HD1 LEU A  69     -39.205  33.252  49.643  1.00 20.000          H  
ATOM   1131 3HD1 LEU A  69     -38.166  33.660  48.267  1.00 20.000          H  
ATOM   1132 1HD2 LEU A  69     -39.937  32.702  46.127  1.00 20.000          H  
ATOM   1133 2HD2 LEU A  69     -38.176  32.455  46.225  1.00 20.000          H  
ATOM   1134 3HD2 LEU A  69     -39.270  31.076  46.047  1.00 20.000          H  
ATOM   1135  N   ASN A  70     -36.929  28.405  49.963  1.00 20.000          N  
ATOM   1136  CA  ASN A  70     -35.783  27.573  50.324  1.00 20.000          C  
ATOM   1137  C   ASN A  70     -35.901  26.145  49.782  1.00 20.000          C  
ATOM   1138  O   ASN A  70     -34.899  25.534  49.408  1.00 20.000          O  
ATOM   1139  CB  ASN A  70     -35.566  27.568  51.818  1.00 20.000          C  
ATOM   1140  CG  ASN A  70     -34.936  28.840  52.312  1.00 20.000          C  
ATOM   1141  OD1 ASN A  70     -34.263  29.557  51.560  1.00 20.000          O  
ATOM   1142  ND2 ASN A  70     -35.132  29.131  53.565  1.00 20.000          N  
ATOM   1143  H   ASN A  70     -37.553  28.773  50.693  1.00 20.000          H  
ATOM   1144  HA  ASN A  70     -34.901  28.013  49.868  1.00 20.000          H  
ATOM   1145 1HB  ASN A  70     -36.533  27.437  52.315  1.00 20.000          H  
ATOM   1146 2HB  ASN A  70     -34.935  26.723  52.093  1.00 20.000          H  
ATOM   1147 1HD2 ASN A  70     -34.735  29.966  53.949  1.00 20.000          H  
ATOM   1148 2HD2 ASN A  70     -35.683  28.528  54.140  1.00 20.000          H  
ATOM   1149  N   VAL A  71     -37.119  25.604  49.724  1.00 20.000          N  
ATOM   1150  CA  VAL A  71     -37.311  24.256  49.197  1.00 20.000          C  
ATOM   1151  C   VAL A  71     -37.000  24.207  47.708  1.00 20.000          C  
ATOM   1152  O   VAL A  71     -36.291  23.297  47.242  1.00 20.000          O  
ATOM   1153  CB  VAL A  71     -38.751  23.750  49.459  1.00 20.000          C  
ATOM   1154  CG1 VAL A  71     -39.012  22.424  48.719  1.00 20.000          C  
ATOM   1155  CG2 VAL A  71     -38.938  23.522  50.962  1.00 20.000          C  
ATOM   1156  H   VAL A  71     -37.911  26.135  50.097  1.00 20.000          H  
ATOM   1157  HA  VAL A  71     -36.621  23.590  49.714  1.00 20.000          H  
ATOM   1158  HB  VAL A  71     -39.464  24.498  49.103  1.00 20.000          H  
ATOM   1159 1HG1 VAL A  71     -40.029  22.093  48.927  1.00 20.000          H  
ATOM   1160 2HG1 VAL A  71     -38.899  22.556  47.643  1.00 20.000          H  
ATOM   1161 3HG1 VAL A  71     -38.307  21.667  49.064  1.00 20.000          H  
ATOM   1162 1HG2 VAL A  71     -39.952  23.179  51.157  1.00 20.000          H  
ATOM   1163 2HG2 VAL A  71     -38.226  22.772  51.305  1.00 20.000          H  
ATOM   1164 3HG2 VAL A  71     -38.763  24.446  51.497  1.00 20.000          H  
ATOM   1165  N   VAL A  72     -37.542  25.167  46.954  1.00 20.000          N  
ATOM   1166  CA  VAL A  72     -37.307  25.189  45.526  1.00 20.000          C  
ATOM   1167  C   VAL A  72     -35.830  25.472  45.308  1.00 20.000          C  
ATOM   1168  O   VAL A  72     -35.178  24.791  44.525  1.00 20.000          O  
ATOM   1169  CB  VAL A  72     -38.183  26.224  44.803  1.00 20.000          C  
ATOM   1170  CG1 VAL A  72     -37.788  26.283  43.325  1.00 20.000          C  
ATOM   1171  CG2 VAL A  72     -39.653  25.854  44.951  1.00 20.000          C  
ATOM   1172  H   VAL A  72     -38.129  25.878  47.404  1.00 20.000          H  
ATOM   1173  HA  VAL A  72     -37.538  24.203  45.120  1.00 20.000          H  
ATOM   1174  HB  VAL A  72     -38.005  27.209  45.244  1.00 20.000          H  
ATOM   1175 1HG1 VAL A  72     -38.392  27.030  42.815  1.00 20.000          H  
ATOM   1176 2HG1 VAL A  72     -36.755  26.534  43.235  1.00 20.000          H  
ATOM   1177 3HG1 VAL A  72     -37.953  25.307  42.870  1.00 20.000          H  
ATOM   1178 1HG2 VAL A  72     -40.272  26.597  44.448  1.00 20.000          H  
ATOM   1179 2HG2 VAL A  72     -39.826  24.875  44.509  1.00 20.000          H  
ATOM   1180 3HG2 VAL A  72     -39.916  25.822  46.001  1.00 20.000          H  
ATOM   1181  N   MET A  73     -35.273  26.455  46.020  1.00 20.000          N  
ATOM   1182  CA  MET A  73     -33.867  26.785  45.885  1.00 20.000          C  
ATOM   1183  C   MET A  73     -32.980  25.580  46.105  1.00 20.000          C  
ATOM   1184  O   MET A  73     -32.087  25.348  45.298  1.00 20.000          O  
ATOM   1185  CB  MET A  73     -33.488  27.867  46.870  1.00 20.000          C  
ATOM   1186  CG  MET A  73     -32.024  28.292  46.857  1.00 20.000          C  
ATOM   1187  SD  MET A  73     -31.640  29.366  48.250  1.00 20.000          S  
ATOM   1188  CE  MET A  73     -31.603  28.172  49.622  1.00 20.000          C  
ATOM   1189  H   MET A  73     -35.841  27.025  46.648  1.00 20.000          H  
ATOM   1190  HA  MET A  73     -33.684  27.142  44.877  1.00 20.000          H  
ATOM   1191 1HB  MET A  73     -34.087  28.752  46.673  1.00 20.000          H  
ATOM   1192 2HB  MET A  73     -33.744  27.527  47.853  1.00 20.000          H  
ATOM   1193 1HG  MET A  73     -31.368  27.421  46.908  1.00 20.000          H  
ATOM   1194 2HG  MET A  73     -31.804  28.833  45.932  1.00 20.000          H  
ATOM   1195 1HE  MET A  73     -31.373  28.695  50.550  1.00 20.000          H  
ATOM   1196 2HE  MET A  73     -32.561  27.676  49.729  1.00 20.000          H  
ATOM   1197 3HE  MET A  73     -30.837  27.414  49.432  1.00 20.000          H  
ATOM   1198  N   ASP A  74     -33.197  24.784  47.164  1.00 20.000          N  
ATOM   1199  CA  ASP A  74     -32.346  23.612  47.344  1.00 20.000          C  
ATOM   1200  C   ASP A  74     -32.458  22.656  46.160  1.00 20.000          C  
ATOM   1201  O   ASP A  74     -31.453  22.081  45.730  1.00 20.000          O  
ATOM   1202  CB  ASP A  74     -32.677  22.859  48.634  1.00 20.000          C  
ATOM   1203  CG  ASP A  74     -32.180  23.530  49.927  1.00 20.000          C  
ATOM   1204  OD1 ASP A  74     -31.356  24.417  49.869  1.00 20.000          O  
ATOM   1205  OD2 ASP A  74     -32.615  23.108  50.973  1.00 20.000          O  
ATOM   1206  H   ASP A  74     -33.919  25.004  47.857  1.00 20.000          H  
ATOM   1207  HA  ASP A  74     -31.314  23.952  47.411  1.00 20.000          H  
ATOM   1208 1HB  ASP A  74     -33.767  22.765  48.706  1.00 20.000          H  
ATOM   1209 2HB  ASP A  74     -32.269  21.852  48.580  1.00 20.000          H  
ATOM   1210  N   THR A  75     -33.668  22.491  45.611  1.00 20.000          N  
ATOM   1211  CA  THR A  75     -33.859  21.620  44.453  1.00 20.000          C  
ATOM   1212  C   THR A  75     -33.105  22.150  43.229  1.00 20.000          C  
ATOM   1213  O   THR A  75     -32.387  21.396  42.556  1.00 20.000          O  
ATOM   1214  CB  THR A  75     -35.362  21.469  44.117  1.00 20.000          C  
ATOM   1215  OG1 THR A  75     -36.042  20.861  45.226  1.00 20.000          O  
ATOM   1216  CG2 THR A  75     -35.541  20.607  42.877  1.00 20.000          C  
ATOM   1217  H   THR A  75     -34.482  22.942  46.045  1.00 20.000          H  
ATOM   1218  HA  THR A  75     -33.464  20.635  44.695  1.00 20.000          H  
ATOM   1219  HB  THR A  75     -35.796  22.447  43.932  1.00 20.000          H  
ATOM   1220  HG1 THR A  75     -36.050  21.484  45.975  1.00 20.000          H  
ATOM   1221 1HG2 THR A  75     -36.600  20.507  42.657  1.00 20.000          H  
ATOM   1222 2HG2 THR A  75     -35.045  21.070  42.031  1.00 20.000          H  
ATOM   1223 3HG2 THR A  75     -35.111  19.621  43.053  1.00 20.000          H  
ATOM   1224  N   VAL A  76     -33.255  23.449  42.958  1.00 20.000          N  
ATOM   1225  CA  VAL A  76     -32.624  24.124  41.832  1.00 20.000          C  
ATOM   1226  C   VAL A  76     -31.115  24.110  41.954  1.00 20.000          C  
ATOM   1227  O   VAL A  76     -30.425  23.862  40.971  1.00 20.000          O  
ATOM   1228  CB  VAL A  76     -33.140  25.567  41.705  1.00 20.000          C  
ATOM   1229  CG1 VAL A  76     -32.343  26.338  40.692  1.00 20.000          C  
ATOM   1230  CG2 VAL A  76     -34.584  25.530  41.253  1.00 20.000          C  
ATOM   1231  H   VAL A  76     -33.865  23.985  43.580  1.00 20.000          H  
ATOM   1232  HA  VAL A  76     -32.897  23.587  40.923  1.00 20.000          H  
ATOM   1233  HB  VAL A  76     -33.055  26.067  42.670  1.00 20.000          H  
ATOM   1234 1HG1 VAL A  76     -32.736  27.333  40.630  1.00 20.000          H  
ATOM   1235 2HG1 VAL A  76     -31.295  26.393  40.976  1.00 20.000          H  
ATOM   1236 3HG1 VAL A  76     -32.421  25.862  39.731  1.00 20.000          H  
ATOM   1237 1HG2 VAL A  76     -34.965  26.543  41.163  1.00 20.000          H  
ATOM   1238 2HG2 VAL A  76     -34.630  25.031  40.291  1.00 20.000          H  
ATOM   1239 3HG2 VAL A  76     -35.180  24.980  41.977  1.00 20.000          H  
ATOM   1240  N   LEU A  77     -30.615  24.412  43.149  1.00 20.000          N  
ATOM   1241  CA  LEU A  77     -29.203  24.416  43.469  1.00 20.000          C  
ATOM   1242  C   LEU A  77     -28.661  23.017  43.270  1.00 20.000          C  
ATOM   1243  O   LEU A  77     -27.629  22.837  42.622  1.00 20.000          O  
ATOM   1244  CB  LEU A  77     -28.996  24.943  44.892  1.00 20.000          C  
ATOM   1245  CG  LEU A  77     -27.546  25.206  45.375  1.00 20.000          C  
ATOM   1246  CD1 LEU A  77     -27.603  26.333  46.418  1.00 20.000          C  
ATOM   1247  CD2 LEU A  77     -26.936  23.937  46.000  1.00 20.000          C  
ATOM   1248  H   LEU A  77     -31.265  24.653  43.890  1.00 20.000          H  
ATOM   1249  HA  LEU A  77     -28.690  25.066  42.783  1.00 20.000          H  
ATOM   1250 1HB  LEU A  77     -29.545  25.880  44.979  1.00 20.000          H  
ATOM   1251 2HB  LEU A  77     -29.452  24.232  45.582  1.00 20.000          H  
ATOM   1252  HG  LEU A  77     -26.928  25.530  44.538  1.00 20.000          H  
ATOM   1253 1HD1 LEU A  77     -26.596  26.554  46.772  1.00 20.000          H  
ATOM   1254 2HD1 LEU A  77     -28.031  27.234  45.966  1.00 20.000          H  
ATOM   1255 3HD1 LEU A  77     -28.226  26.021  47.260  1.00 20.000          H  
ATOM   1256 1HD2 LEU A  77     -25.928  24.160  46.350  1.00 20.000          H  
ATOM   1257 2HD2 LEU A  77     -27.550  23.619  46.844  1.00 20.000          H  
ATOM   1258 3HD2 LEU A  77     -26.880  23.132  45.278  1.00 20.000          H  
ATOM   1259  N   GLY A  78     -29.357  22.002  43.791  1.00 20.000          N  
ATOM   1260  CA  GLY A  78     -28.946  20.626  43.604  1.00 20.000          C  
ATOM   1261  C   GLY A  78     -28.716  20.376  42.119  1.00 20.000          C  
ATOM   1262  O   GLY A  78     -27.656  19.863  41.723  1.00 20.000          O  
ATOM   1263  H   GLY A  78     -30.189  22.172  44.360  1.00 20.000          H  
ATOM   1264 1HA  GLY A  78     -28.036  20.428  44.169  1.00 20.000          H  
ATOM   1265 2HA  GLY A  78     -29.728  19.965  43.980  1.00 20.000          H  
ATOM   1266  N   TYR A  79     -29.711  20.731  41.287  1.00 20.000          N  
ATOM   1267  CA  TYR A  79     -29.559  20.562  39.854  1.00 20.000          C  
ATOM   1268  C   TYR A  79     -28.416  21.400  39.296  1.00 20.000          C  
ATOM   1269  O   TYR A  79     -27.591  20.885  38.554  1.00 20.000          O  
ATOM   1270  CB  TYR A  79     -30.818  20.954  39.110  1.00 20.000          C  
ATOM   1271  CG  TYR A  79     -31.920  19.973  39.091  1.00 20.000          C  
ATOM   1272  CD1 TYR A  79     -33.111  20.263  39.716  1.00 20.000          C  
ATOM   1273  CD2 TYR A  79     -31.757  18.778  38.414  1.00 20.000          C  
ATOM   1274  CE1 TYR A  79     -34.144  19.359  39.671  1.00 20.000          C  
ATOM   1275  CE2 TYR A  79     -32.787  17.874  38.369  1.00 20.000          C  
ATOM   1276  CZ  TYR A  79     -33.979  18.162  38.996  1.00 20.000          C  
ATOM   1277  OH  TYR A  79     -35.015  17.261  38.952  1.00 20.000          O  
ATOM   1278  H   TYR A  79     -30.583  21.109  41.675  1.00 20.000          H  
ATOM   1279  HA  TYR A  79     -29.340  19.516  39.656  1.00 20.000          H  
ATOM   1280 1HB  TYR A  79     -31.201  21.871  39.544  1.00 20.000          H  
ATOM   1281 2HB  TYR A  79     -30.557  21.166  38.108  1.00 20.000          H  
ATOM   1282  HD1 TYR A  79     -33.238  21.209  40.237  1.00 20.000          H  
ATOM   1283  HD2 TYR A  79     -30.813  18.555  37.913  1.00 20.000          H  
ATOM   1284  HE1 TYR A  79     -35.089  19.583  40.157  1.00 20.000          H  
ATOM   1285  HE2 TYR A  79     -32.663  16.931  37.836  1.00 20.000          H  
ATOM   1286  HH  TYR A  79     -34.747  16.490  38.446  1.00 20.000          H  
ATOM   1287  N   PHE A  80     -28.287  22.659  39.702  1.00 20.000          N  
ATOM   1288  CA  PHE A  80     -27.216  23.504  39.191  1.00 20.000          C  
ATOM   1289  C   PHE A  80     -25.858  22.873  39.415  1.00 20.000          C  
ATOM   1290  O   PHE A  80     -25.048  22.788  38.486  1.00 20.000          O  
ATOM   1291  CB  PHE A  80     -27.233  24.886  39.834  1.00 20.000          C  
ATOM   1292  CG  PHE A  80     -26.049  25.685  39.460  1.00 20.000          C  
ATOM   1293  CD1 PHE A  80     -25.943  26.279  38.225  1.00 20.000          C  
ATOM   1294  CD2 PHE A  80     -25.005  25.834  40.362  1.00 20.000          C  
ATOM   1295  CE1 PHE A  80     -24.815  26.995  37.899  1.00 20.000          C  
ATOM   1296  CE2 PHE A  80     -23.887  26.548  40.030  1.00 20.000          C  
ATOM   1297  CZ  PHE A  80     -23.792  27.128  38.794  1.00 20.000          C  
ATOM   1298  H   PHE A  80     -28.978  23.056  40.332  1.00 20.000          H  
ATOM   1299  HA  PHE A  80     -27.360  23.627  38.118  1.00 20.000          H  
ATOM   1300 1HB  PHE A  80     -28.128  25.428  39.543  1.00 20.000          H  
ATOM   1301 2HB  PHE A  80     -27.250  24.783  40.910  1.00 20.000          H  
ATOM   1302  HD1 PHE A  80     -26.754  26.176  37.495  1.00 20.000          H  
ATOM   1303  HD2 PHE A  80     -25.076  25.366  41.346  1.00 20.000          H  
ATOM   1304  HE1 PHE A  80     -24.739  27.458  36.932  1.00 20.000          H  
ATOM   1305  HE2 PHE A  80     -23.071  26.654  40.745  1.00 20.000          H  
ATOM   1306  HZ  PHE A  80     -22.905  27.698  38.525  1.00 20.000          H  
ATOM   1307  N   SER A  81     -25.610  22.432  40.647  1.00 20.000          N  
ATOM   1308  CA  SER A  81     -24.354  21.807  41.011  1.00 20.000          C  
ATOM   1309  C   SER A  81     -24.131  20.559  40.168  1.00 20.000          C  
ATOM   1310  O   SER A  81     -23.033  20.348  39.639  1.00 20.000          O  
ATOM   1311  CB  SER A  81     -24.366  21.454  42.481  1.00 20.000          C  
ATOM   1312  OG  SER A  81     -23.165  20.845  42.864  1.00 20.000          O  
ATOM   1313  H   SER A  81     -26.339  22.537  41.357  1.00 20.000          H  
ATOM   1314  HA  SER A  81     -23.546  22.512  40.818  1.00 20.000          H  
ATOM   1315 1HB  SER A  81     -24.530  22.357  43.068  1.00 20.000          H  
ATOM   1316 2HB  SER A  81     -25.203  20.781  42.683  1.00 20.000          H  
ATOM   1317  HG  SER A  81     -23.256  20.651  43.797  1.00 20.000          H  
ATOM   1318  N   THR A  82     -25.185  19.746  40.019  1.00 20.000          N  
ATOM   1319  CA  THR A  82     -25.145  18.521  39.239  1.00 20.000          C  
ATOM   1320  C   THR A  82     -24.775  18.805  37.791  1.00 20.000          C  
ATOM   1321  O   THR A  82     -23.905  18.129  37.230  1.00 20.000          O  
ATOM   1322  CB  THR A  82     -26.516  17.807  39.272  1.00 20.000          C  
ATOM   1323  OG1 THR A  82     -26.843  17.449  40.629  1.00 20.000          O  
ATOM   1324  CG2 THR A  82     -26.485  16.553  38.398  1.00 20.000          C  
ATOM   1325  H   THR A  82     -26.046  19.968  40.521  1.00 20.000          H  
ATOM   1326  HA  THR A  82     -24.390  17.863  39.667  1.00 20.000          H  
ATOM   1327  HB  THR A  82     -27.279  18.467  38.893  1.00 20.000          H  
ATOM   1328  HG1 THR A  82     -27.048  18.268  41.143  1.00 20.000          H  
ATOM   1329 1HG2 THR A  82     -27.457  16.070  38.439  1.00 20.000          H  
ATOM   1330 2HG2 THR A  82     -26.260  16.815  37.366  1.00 20.000          H  
ATOM   1331 3HG2 THR A  82     -25.722  15.871  38.771  1.00 20.000          H  
ATOM   1332  N   PHE A  83     -25.418  19.807  37.185  1.00 20.000          N  
ATOM   1333  CA  PHE A  83     -25.141  20.155  35.809  1.00 20.000          C  
ATOM   1334  C   PHE A  83     -23.740  20.700  35.675  1.00 20.000          C  
ATOM   1335  O   PHE A  83     -23.060  20.367  34.717  1.00 20.000          O  
ATOM   1336  CB  PHE A  83     -26.164  21.145  35.252  1.00 20.000          C  
ATOM   1337  CG  PHE A  83     -27.491  20.499  34.978  1.00 20.000          C  
ATOM   1338  CD1 PHE A  83     -28.622  20.804  35.716  1.00 20.000          C  
ATOM   1339  CD2 PHE A  83     -27.593  19.549  33.987  1.00 20.000          C  
ATOM   1340  CE1 PHE A  83     -29.820  20.162  35.467  1.00 20.000          C  
ATOM   1341  CE2 PHE A  83     -28.780  18.907  33.734  1.00 20.000          C  
ATOM   1342  CZ  PHE A  83     -29.897  19.213  34.481  1.00 20.000          C  
ATOM   1343  H   PHE A  83     -26.144  20.302  37.699  1.00 20.000          H  
ATOM   1344  HA  PHE A  83     -25.201  19.245  35.215  1.00 20.000          H  
ATOM   1345 1HB  PHE A  83     -26.310  21.963  35.962  1.00 20.000          H  
ATOM   1346 2HB  PHE A  83     -25.795  21.563  34.324  1.00 20.000          H  
ATOM   1347  HD1 PHE A  83     -28.562  21.556  36.492  1.00 20.000          H  
ATOM   1348  HD2 PHE A  83     -26.713  19.312  33.403  1.00 20.000          H  
ATOM   1349  HE1 PHE A  83     -30.706  20.404  36.036  1.00 20.000          H  
ATOM   1350  HE2 PHE A  83     -28.842  18.163  32.943  1.00 20.000          H  
ATOM   1351  HZ  PHE A  83     -30.846  18.714  34.281  1.00 20.000          H  
ATOM   1352  N   ALA A  84     -23.283  21.527  36.621  1.00 20.000          N  
ATOM   1353  CA  ALA A  84     -21.924  22.052  36.556  1.00 20.000          C  
ATOM   1354  C   ALA A  84     -20.917  20.907  36.610  1.00 20.000          C  
ATOM   1355  O   ALA A  84     -19.913  20.913  35.886  1.00 20.000          O  
ATOM   1356  CB  ALA A  84     -21.702  23.043  37.684  1.00 20.000          C  
ATOM   1357  H   ALA A  84     -23.902  21.822  37.380  1.00 20.000          H  
ATOM   1358  HA  ALA A  84     -21.784  22.551  35.610  1.00 20.000          H  
ATOM   1359 1HB  ALA A  84     -20.694  23.446  37.625  1.00 20.000          H  
ATOM   1360 2HB  ALA A  84     -22.431  23.855  37.599  1.00 20.000          H  
ATOM   1361 3HB  ALA A  84     -21.838  22.537  38.639  1.00 20.000          H  
ATOM   1362  N   GLY A  85     -21.196  19.916  37.458  1.00 20.000          N  
ATOM   1363  CA  GLY A  85     -20.366  18.734  37.610  1.00 20.000          C  
ATOM   1364  C   GLY A  85     -20.291  17.940  36.314  1.00 20.000          C  
ATOM   1365  O   GLY A  85     -19.199  17.623  35.822  1.00 20.000          O  
ATOM   1366  H   GLY A  85     -22.009  20.011  38.075  1.00 20.000          H  
ATOM   1367 1HA  GLY A  85     -19.366  19.030  37.923  1.00 20.000          H  
ATOM   1368 2HA  GLY A  85     -20.786  18.110  38.399  1.00 20.000          H  
ATOM   1369  N   ASN A  86     -21.461  17.608  35.767  1.00 20.000          N  
ATOM   1370  CA  ASN A  86     -21.530  16.839  34.543  1.00 20.000          C  
ATOM   1371  C   ASN A  86     -20.978  17.619  33.363  1.00 20.000          C  
ATOM   1372  O   ASN A  86     -20.364  17.033  32.463  1.00 20.000          O  
ATOM   1373  CB  ASN A  86     -22.956  16.412  34.288  1.00 20.000          C  
ATOM   1374  CG  ASN A  86     -23.394  15.346  35.213  1.00 20.000          C  
ATOM   1375  OD1 ASN A  86     -22.557  14.637  35.787  1.00 20.000          O  
ATOM   1376  ND2 ASN A  86     -24.678  15.204  35.379  1.00 20.000          N  
ATOM   1377  H   ASN A  86     -22.325  17.896  36.239  1.00 20.000          H  
ATOM   1378  HA  ASN A  86     -20.911  15.950  34.660  1.00 20.000          H  
ATOM   1379 1HB  ASN A  86     -23.614  17.276  34.408  1.00 20.000          H  
ATOM   1380 2HB  ASN A  86     -23.058  16.049  33.273  1.00 20.000          H  
ATOM   1381 1HD2 ASN A  86     -25.025  14.496  35.993  1.00 20.000          H  
ATOM   1382 2HD2 ASN A  86     -25.315  15.802  34.896  1.00 20.000          H  
ATOM   1383  N   ALA A  87     -21.207  18.937  33.340  1.00 20.000          N  
ATOM   1384  CA  ALA A  87     -20.719  19.771  32.265  1.00 20.000          C  
ATOM   1385  C   ALA A  87     -19.200  19.747  32.273  1.00 20.000          C  
ATOM   1386  O   ALA A  87     -18.584  19.619  31.218  1.00 20.000          O  
ATOM   1387  CB  ALA A  87     -21.263  21.182  32.394  1.00 20.000          C  
ATOM   1388  H   ALA A  87     -21.744  19.371  34.083  1.00 20.000          H  
ATOM   1389  HA  ALA A  87     -21.060  19.352  31.322  1.00 20.000          H  
ATOM   1390 1HB  ALA A  87     -20.901  21.796  31.573  1.00 20.000          H  
ATOM   1391 2HB  ALA A  87     -22.352  21.155  32.372  1.00 20.000          H  
ATOM   1392 3HB  ALA A  87     -20.931  21.608  33.340  1.00 20.000          H  
ATOM   1393  N   LEU A  88     -18.582  19.798  33.459  1.00 20.000          N  
ATOM   1394  CA  LEU A  88     -17.136  19.722  33.521  1.00 20.000          C  
ATOM   1395  C   LEU A  88     -16.640  18.400  32.982  1.00 20.000          C  
ATOM   1396  O   LEU A  88     -15.699  18.374  32.184  1.00 20.000          O  
ATOM   1397  CB  LEU A  88     -16.626  19.899  34.953  1.00 20.000          C  
ATOM   1398  CG  LEU A  88     -15.084  19.726  35.152  1.00 20.000          C  
ATOM   1399  CD1 LEU A  88     -14.322  20.734  34.322  1.00 20.000          C  
ATOM   1400  CD2 LEU A  88     -14.745  19.894  36.622  1.00 20.000          C  
ATOM   1401  H   LEU A  88     -19.118  19.969  34.318  1.00 20.000          H  
ATOM   1402  HA  LEU A  88     -16.740  20.522  32.901  1.00 20.000          H  
ATOM   1403 1HB  LEU A  88     -16.909  20.891  35.299  1.00 20.000          H  
ATOM   1404 2HB  LEU A  88     -17.129  19.168  35.588  1.00 20.000          H  
ATOM   1405  HG  LEU A  88     -14.782  18.728  34.830  1.00 20.000          H  
ATOM   1406 1HD1 LEU A  88     -13.276  20.572  34.491  1.00 20.000          H  
ATOM   1407 2HD1 LEU A  88     -14.526  20.607  33.263  1.00 20.000          H  
ATOM   1408 3HD1 LEU A  88     -14.586  21.746  34.622  1.00 20.000          H  
ATOM   1409 1HD2 LEU A  88     -13.667  19.762  36.758  1.00 20.000          H  
ATOM   1410 2HD2 LEU A  88     -15.034  20.892  36.954  1.00 20.000          H  
ATOM   1411 3HD2 LEU A  88     -15.282  19.147  37.205  1.00 20.000          H  
ATOM   1412  N   LYS A  89     -17.257  17.297  33.417  1.00 20.000          N  
ATOM   1413  CA  LYS A  89     -16.823  15.995  32.945  1.00 20.000          C  
ATOM   1414  C   LYS A  89     -16.968  15.892  31.432  1.00 20.000          C  
ATOM   1415  O   LYS A  89     -16.067  15.383  30.760  1.00 20.000          O  
ATOM   1416  CB  LYS A  89     -17.633  14.880  33.611  1.00 20.000          C  
ATOM   1417  CG  LYS A  89     -17.337  14.675  35.093  1.00 20.000          C  
ATOM   1418  CD  LYS A  89     -18.213  13.563  35.690  1.00 20.000          C  
ATOM   1419  CE  LYS A  89     -17.946  13.378  37.185  1.00 20.000          C  
ATOM   1420  NZ  LYS A  89     -18.787  12.285  37.787  1.00 20.000          N  
ATOM   1421  H   LYS A  89     -18.014  17.381  34.104  1.00 20.000          H  
ATOM   1422  HA  LYS A  89     -15.769  15.870  33.195  1.00 20.000          H  
ATOM   1423 1HB  LYS A  89     -18.695  15.105  33.512  1.00 20.000          H  
ATOM   1424 2HB  LYS A  89     -17.448  13.941  33.093  1.00 20.000          H  
ATOM   1425 1HG  LYS A  89     -16.286  14.412  35.215  1.00 20.000          H  
ATOM   1426 2HG  LYS A  89     -17.523  15.607  35.628  1.00 20.000          H  
ATOM   1427 1HD  LYS A  89     -19.267  13.825  35.553  1.00 20.000          H  
ATOM   1428 2HD  LYS A  89     -18.019  12.626  35.173  1.00 20.000          H  
ATOM   1429 1HE  LYS A  89     -16.894  13.135  37.329  1.00 20.000          H  
ATOM   1430 2HE  LYS A  89     -18.165  14.315  37.699  1.00 20.000          H  
ATOM   1431 1HZ  LYS A  89     -18.570  12.204  38.771  1.00 20.000          H  
ATOM   1432 2HZ  LYS A  89     -19.776  12.488  37.682  1.00 20.000          H  
ATOM   1433 3HZ  LYS A  89     -18.579  11.411  37.326  1.00 20.000          H  
ATOM   1434  N   SER A  90     -18.086  16.399  30.893  1.00 20.000          N  
ATOM   1435  CA  SER A  90     -18.337  16.342  29.465  1.00 20.000          C  
ATOM   1436  C   SER A  90     -17.306  17.169  28.719  1.00 20.000          C  
ATOM   1437  O   SER A  90     -16.796  16.733  27.685  1.00 20.000          O  
ATOM   1438  CB  SER A  90     -19.739  16.840  29.169  1.00 20.000          C  
ATOM   1439  OG  SER A  90     -20.703  15.979  29.725  1.00 20.000          O  
ATOM   1440  H   SER A  90     -18.804  16.794  31.500  1.00 20.000          H  
ATOM   1441  HA  SER A  90     -18.258  15.306  29.138  1.00 20.000          H  
ATOM   1442 1HB  SER A  90     -19.865  17.835  29.580  1.00 20.000          H  
ATOM   1443 2HB  SER A  90     -19.882  16.909  28.089  1.00 20.000          H  
ATOM   1444  HG  SER A  90     -20.629  16.096  30.689  1.00 20.000          H  
ATOM   1445  N   ALA A  91     -16.971  18.355  29.237  1.00 20.000          N  
ATOM   1446  CA  ALA A  91     -15.971  19.174  28.587  1.00 20.000          C  
ATOM   1447  C   ALA A  91     -14.634  18.476  28.564  1.00 20.000          C  
ATOM   1448  O   ALA A  91     -13.967  18.476  27.535  1.00 20.000          O  
ATOM   1449  CB  ALA A  91     -15.820  20.495  29.294  1.00 20.000          C  
ATOM   1450  H   ALA A  91     -17.458  18.707  30.067  1.00 20.000          H  
ATOM   1451  HA  ALA A  91     -16.282  19.343  27.562  1.00 20.000          H  
ATOM   1452 1HB  ALA A  91     -15.075  21.087  28.770  1.00 20.000          H  
ATOM   1453 2HB  ALA A  91     -16.772  21.012  29.297  1.00 20.000          H  
ATOM   1454 3HB  ALA A  91     -15.499  20.328  30.320  1.00 20.000          H  
ATOM   1455  N   GLN A  92     -14.252  17.831  29.669  1.00 20.000          N  
ATOM   1456  CA  GLN A  92     -12.967  17.152  29.721  1.00 20.000          C  
ATOM   1457  C   GLN A  92     -12.912  16.013  28.712  1.00 20.000          C  
ATOM   1458  O   GLN A  92     -11.886  15.811  28.050  1.00 20.000          O  
ATOM   1459  CB  GLN A  92     -12.711  16.638  31.134  1.00 20.000          C  
ATOM   1460  CG  GLN A  92     -12.443  17.742  32.162  1.00 20.000          C  
ATOM   1461  CD  GLN A  92     -12.388  17.200  33.568  1.00 20.000          C  
ATOM   1462  OE1 GLN A  92     -12.901  16.101  33.818  1.00 20.000          O  
ATOM   1463  NE2 GLN A  92     -11.762  17.933  34.481  1.00 20.000          N  
ATOM   1464  H   GLN A  92     -14.841  17.877  30.510  1.00 20.000          H  
ATOM   1465  HA  GLN A  92     -12.188  17.870  29.469  1.00 20.000          H  
ATOM   1466 1HB  GLN A  92     -13.583  16.072  31.469  1.00 20.000          H  
ATOM   1467 2HB  GLN A  92     -11.860  15.960  31.131  1.00 20.000          H  
ATOM   1468 1HG  GLN A  92     -11.480  18.207  31.945  1.00 20.000          H  
ATOM   1469 2HG  GLN A  92     -13.227  18.490  32.111  1.00 20.000          H  
ATOM   1470 1HE2 GLN A  92     -11.694  17.615  35.423  1.00 20.000          H  
ATOM   1471 2HE2 GLN A  92     -11.329  18.834  34.223  1.00 20.000          H  
ATOM   1472  N   GLN A  93     -14.019  15.284  28.571  1.00 20.000          N  
ATOM   1473  CA  GLN A  93     -14.097  14.190  27.616  1.00 20.000          C  
ATOM   1474  C   GLN A  93     -14.007  14.716  26.181  1.00 20.000          C  
ATOM   1475  O   GLN A  93     -13.287  14.147  25.349  1.00 20.000          O  
ATOM   1476  CB  GLN A  93     -15.405  13.439  27.833  1.00 20.000          C  
ATOM   1477  CG  GLN A  93     -15.475  12.658  29.135  1.00 20.000          C  
ATOM   1478  CD  GLN A  93     -16.882  12.189  29.424  1.00 20.000          C  
ATOM   1479  OE1 GLN A  93     -17.819  12.660  28.772  1.00 20.000          O  
ATOM   1480  NE2 GLN A  93     -17.041  11.280  30.378  1.00 20.000          N  
ATOM   1481  H   GLN A  93     -14.815  15.470  29.194  1.00 20.000          H  
ATOM   1482  HA  GLN A  93     -13.259  13.517  27.791  1.00 20.000          H  
ATOM   1483 1HB  GLN A  93     -16.227  14.152  27.827  1.00 20.000          H  
ATOM   1484 2HB  GLN A  93     -15.566  12.740  27.024  1.00 20.000          H  
ATOM   1485 1HG  GLN A  93     -14.838  11.781  29.045  1.00 20.000          H  
ATOM   1486 2HG  GLN A  93     -15.131  13.277  29.957  1.00 20.000          H  
ATOM   1487 1HE2 GLN A  93     -17.957  10.942  30.600  1.00 20.000          H  
ATOM   1488 2HE2 GLN A  93     -16.247  10.930  30.879  1.00 20.000          H  
ATOM   1489  N   ALA A  94     -14.711  15.828  25.900  1.00 20.000          N  
ATOM   1490  CA  ALA A  94     -14.700  16.444  24.580  1.00 20.000          C  
ATOM   1491  C   ALA A  94     -13.290  16.872  24.226  1.00 20.000          C  
ATOM   1492  O   ALA A  94     -12.816  16.640  23.115  1.00 20.000          O  
ATOM   1493  CB  ALA A  94     -15.634  17.651  24.553  1.00 20.000          C  
ATOM   1494  H   ALA A  94     -15.317  16.230  26.623  1.00 20.000          H  
ATOM   1495  HA  ALA A  94     -15.032  15.710  23.849  1.00 20.000          H  
ATOM   1496 1HB  ALA A  94     -15.637  18.105  23.579  1.00 20.000          H  
ATOM   1497 2HB  ALA A  94     -16.631  17.355  24.798  1.00 20.000          H  
ATOM   1498 3HB  ALA A  94     -15.294  18.381  25.283  1.00 20.000          H  
ATOM   1499  N   ILE A  95     -12.595  17.421  25.219  1.00 20.000          N  
ATOM   1500  CA  ILE A  95     -11.234  17.881  25.083  1.00 20.000          C  
ATOM   1501  C   ILE A  95     -10.283  16.755  24.806  1.00 20.000          C  
ATOM   1502  O   ILE A  95      -9.470  16.868  23.898  1.00 20.000          O  
ATOM   1503  CB  ILE A  95     -10.824  18.682  26.300  1.00 20.000          C  
ATOM   1504  CG1 ILE A  95     -11.648  19.977  26.251  1.00 20.000          C  
ATOM   1505  CG2 ILE A  95      -9.315  18.909  26.290  1.00 20.000          C  
ATOM   1506  CD1 ILE A  95     -11.666  20.762  27.484  1.00 20.000          C  
ATOM   1507  H   ILE A  95     -13.073  17.581  26.110  1.00 20.000          H  
ATOM   1508  HA  ILE A  95     -11.203  18.564  24.242  1.00 20.000          H  
ATOM   1509  HB  ILE A  95     -11.110  18.154  27.204  1.00 20.000          H  
ATOM   1510 1HG1 ILE A  95     -11.259  20.599  25.458  1.00 20.000          H  
ATOM   1511 2HG1 ILE A  95     -12.669  19.734  25.995  1.00 20.000          H  
ATOM   1512 1HG2 ILE A  95      -9.028  19.497  27.148  1.00 20.000          H  
ATOM   1513 2HG2 ILE A  95      -8.776  17.965  26.326  1.00 20.000          H  
ATOM   1514 3HG2 ILE A  95      -9.052  19.427  25.381  1.00 20.000          H  
ATOM   1515 1HD1 ILE A  95     -12.295  21.627  27.293  1.00 20.000          H  
ATOM   1516 2HD1 ILE A  95     -12.096  20.172  28.294  1.00 20.000          H  
ATOM   1517 3HD1 ILE A  95     -10.666  21.074  27.754  1.00 20.000          H  
ATOM   1518  N   SER A  96     -10.383  15.650  25.531  1.00 20.000          N  
ATOM   1519  CA  SER A  96      -9.491  14.539  25.255  1.00 20.000          C  
ATOM   1520  C   SER A  96      -9.615  14.157  23.778  1.00 20.000          C  
ATOM   1521  O   SER A  96      -8.604  13.930  23.097  1.00 20.000          O  
ATOM   1522  CB  SER A  96      -9.827  13.362  26.145  1.00 20.000          C  
ATOM   1523  OG  SER A  96      -8.970  12.278  25.898  1.00 20.000          O  
ATOM   1524  H   SER A  96     -11.048  15.602  26.311  1.00 20.000          H  
ATOM   1525  HA  SER A  96      -8.466  14.851  25.451  1.00 20.000          H  
ATOM   1526 1HB  SER A  96      -9.751  13.668  27.188  1.00 20.000          H  
ATOM   1527 2HB  SER A  96     -10.862  13.063  25.970  1.00 20.000          H  
ATOM   1528  HG  SER A  96      -9.218  11.603  26.531  1.00 20.000          H  
ATOM   1529  N   LYS A  97     -10.855  14.105  23.270  1.00 20.000          N  
ATOM   1530  CA  LYS A  97     -11.069  13.792  21.861  1.00 20.000          C  
ATOM   1531  C   LYS A  97     -10.539  14.935  20.956  1.00 20.000          C  
ATOM   1532  O   LYS A  97      -9.931  14.655  19.919  1.00 20.000          O  
ATOM   1533  CB  LYS A  97     -12.546  13.457  21.633  1.00 20.000          C  
ATOM   1534  CG  LYS A  97     -13.003  12.150  22.387  1.00 20.000          C  
ATOM   1535  CD  LYS A  97     -12.453  10.848  21.734  1.00 20.000          C  
ATOM   1536  CE  LYS A  97     -12.923   9.552  22.448  1.00 20.000          C  
ATOM   1537  NZ  LYS A  97     -12.186   9.285  23.720  1.00 20.000          N  
ATOM   1538  H   LYS A  97     -11.655  14.258  23.898  1.00 20.000          H  
ATOM   1539  HA  LYS A  97     -10.484  12.910  21.614  1.00 20.000          H  
ATOM   1540 1HB  LYS A  97     -13.167  14.284  21.983  1.00 20.000          H  
ATOM   1541 2HB  LYS A  97     -12.737  13.324  20.564  1.00 20.000          H  
ATOM   1542 1HG  LYS A  97     -12.653  12.203  23.416  1.00 20.000          H  
ATOM   1543 2HG  LYS A  97     -14.073  12.117  22.404  1.00 20.000          H  
ATOM   1544 1HD  LYS A  97     -12.768  10.812  20.687  1.00 20.000          H  
ATOM   1545 2HD  LYS A  97     -11.371  10.851  21.759  1.00 20.000          H  
ATOM   1546 1HE  LYS A  97     -13.974   9.631  22.685  1.00 20.000          H  
ATOM   1547 2HE  LYS A  97     -12.774   8.711  21.770  1.00 20.000          H  
ATOM   1548 1HZ  LYS A  97     -12.529   8.427  24.134  1.00 20.000          H  
ATOM   1549 2HZ  LYS A  97     -11.198   9.190  23.522  1.00 20.000          H  
ATOM   1550 3HZ  LYS A  97     -12.326  10.044  24.368  1.00 20.000          H  
ATOM   1551  N   ALA A  98     -10.699  16.213  21.367  1.00 20.000          N  
ATOM   1552  CA  ALA A  98     -10.162  17.354  20.608  1.00 20.000          C  
ATOM   1553  C   ALA A  98      -8.637  17.240  20.495  1.00 20.000          C  
ATOM   1554  O   ALA A  98      -8.061  17.587  19.460  1.00 20.000          O  
ATOM   1555  CB  ALA A  98     -10.523  18.683  21.263  1.00 20.000          C  
ATOM   1556  H   ALA A  98     -11.272  16.390  22.193  1.00 20.000          H  
ATOM   1557  HA  ALA A  98     -10.593  17.326  19.610  1.00 20.000          H  
ATOM   1558 1HB  ALA A  98     -10.131  19.507  20.668  1.00 20.000          H  
ATOM   1559 2HB  ALA A  98     -11.609  18.772  21.337  1.00 20.000          H  
ATOM   1560 3HB  ALA A  98     -10.087  18.726  22.250  1.00 20.000          H  
ATOM   1561  N   VAL A  99      -7.991  16.732  21.548  1.00 20.000          N  
ATOM   1562  CA  VAL A  99      -6.554  16.492  21.558  1.00 20.000          C  
ATOM   1563  C   VAL A  99      -6.235  15.368  20.572  1.00 20.000          C  
ATOM   1564  O   VAL A  99      -5.294  15.487  19.788  1.00 20.000          O  
ATOM   1565  CB  VAL A  99      -6.026  16.179  22.968  1.00 20.000          C  
ATOM   1566  CG1 VAL A  99      -4.548  15.746  22.893  1.00 20.000          C  
ATOM   1567  CG2 VAL A  99      -6.175  17.441  23.845  1.00 20.000          C  
ATOM   1568  H   VAL A  99      -8.549  16.537  22.380  1.00 20.000          H  
ATOM   1569  HA  VAL A  99      -6.056  17.400  21.228  1.00 20.000          H  
ATOM   1570  HB  VAL A  99      -6.597  15.363  23.400  1.00 20.000          H  
ATOM   1571 1HG1 VAL A  99      -4.187  15.529  23.896  1.00 20.000          H  
ATOM   1572 2HG1 VAL A  99      -4.450  14.853  22.281  1.00 20.000          H  
ATOM   1573 3HG1 VAL A  99      -3.952  16.548  22.457  1.00 20.000          H  
ATOM   1574 1HG2 VAL A  99      -5.812  17.235  24.850  1.00 20.000          H  
ATOM   1575 2HG2 VAL A  99      -5.597  18.254  23.408  1.00 20.000          H  
ATOM   1576 3HG2 VAL A  99      -7.214  17.736  23.894  1.00 20.000          H  
ATOM   1577  N   GLY A 100      -7.021  14.282  20.590  1.00 20.000          N  
ATOM   1578  CA  GLY A 100      -6.851  13.191  19.627  1.00 20.000          C  
ATOM   1579  C   GLY A 100      -6.844  13.792  18.217  1.00 20.000          C  
ATOM   1580  O   GLY A 100      -5.930  13.538  17.422  1.00 20.000          O  
ATOM   1581  H   GLY A 100      -7.742  14.202  21.318  1.00 20.000          H  
ATOM   1582 1HA  GLY A 100      -5.923  12.658  19.823  1.00 20.000          H  
ATOM   1583 2HA  GLY A 100      -7.679  12.487  19.729  1.00 20.000          H  
ATOM   1584  N   TYR A 101      -7.867  14.604  17.923  1.00 20.000          N  
ATOM   1585  CA  TYR A 101      -7.992  15.314  16.655  1.00 20.000          C  
ATOM   1586  C   TYR A 101      -6.754  16.169  16.380  1.00 20.000          C  
ATOM   1587  O   TYR A 101      -6.147  16.070  15.312  1.00 20.000          O  
ATOM   1588  CB  TYR A 101      -9.255  16.181  16.666  1.00 20.000          C  
ATOM   1589  CG  TYR A 101      -9.346  17.156  15.546  1.00 20.000          C  
ATOM   1590  CD1 TYR A 101      -9.788  16.789  14.295  1.00 20.000          C  
ATOM   1591  CD2 TYR A 101      -8.956  18.461  15.801  1.00 20.000          C  
ATOM   1592  CE1 TYR A 101      -9.849  17.740  13.300  1.00 20.000          C  
ATOM   1593  CE2 TYR A 101      -9.008  19.393  14.826  1.00 20.000          C  
ATOM   1594  CZ  TYR A 101      -9.456  19.050  13.584  1.00 20.000          C  
ATOM   1595  OH  TYR A 101      -9.489  20.003  12.619  1.00 20.000          O  
ATOM   1596  H   TYR A 101      -8.594  14.713  18.637  1.00 20.000          H  
ATOM   1597  HA  TYR A 101      -8.079  14.584  15.855  1.00 20.000          H  
ATOM   1598 1HB  TYR A 101     -10.130  15.536  16.621  1.00 20.000          H  
ATOM   1599 2HB  TYR A 101      -9.319  16.722  17.585  1.00 20.000          H  
ATOM   1600  HD1 TYR A 101     -10.088  15.763  14.098  1.00 20.000          H  
ATOM   1601  HD2 TYR A 101      -8.605  18.734  16.794  1.00 20.000          H  
ATOM   1602  HE1 TYR A 101     -10.193  17.466  12.308  1.00 20.000          H  
ATOM   1603  HE2 TYR A 101      -8.695  20.416  15.033  1.00 20.000          H  
ATOM   1604  HH  TYR A 101      -9.013  20.775  12.938  1.00 20.000          H  
ATOM   1605  N   THR A 102      -6.335  16.973  17.358  1.00 20.000          N  
ATOM   1606  CA  THR A 102      -5.184  17.854  17.220  1.00 20.000          C  
ATOM   1607  C   THR A 102      -3.964  17.063  16.764  1.00 20.000          C  
ATOM   1608  O   THR A 102      -3.253  17.456  15.831  1.00 20.000          O  
ATOM   1609  CB  THR A 102      -4.847  18.519  18.568  1.00 20.000          C  
ATOM   1610  OG1 THR A 102      -5.961  19.276  19.019  1.00 20.000          O  
ATOM   1611  CG2 THR A 102      -3.683  19.437  18.410  1.00 20.000          C  
ATOM   1612  H   THR A 102      -6.874  17.013  18.217  1.00 20.000          H  
ATOM   1613  HA  THR A 102      -5.418  18.627  16.492  1.00 20.000          H  
ATOM   1614  HB  THR A 102      -4.600  17.769  19.301  1.00 20.000          H  
ATOM   1615  HG1 THR A 102      -6.707  18.679  19.240  1.00 20.000          H  
ATOM   1616 1HG2 THR A 102      -3.465  19.905  19.363  1.00 20.000          H  
ATOM   1617 2HG2 THR A 102      -2.805  18.896  18.067  1.00 20.000          H  
ATOM   1618 3HG2 THR A 102      -3.953  20.176  17.693  1.00 20.000          H  
ATOM   1619  N   ARG A 103      -3.725  15.936  17.422  1.00 20.000          N  
ATOM   1620  CA  ARG A 103      -2.607  15.092  17.069  1.00 20.000          C  
ATOM   1621  C   ARG A 103      -2.747  14.561  15.638  1.00 20.000          C  
ATOM   1622  O   ARG A 103      -1.774  14.583  14.883  1.00 20.000          O  
ATOM   1623  CB  ARG A 103      -2.519  13.955  18.070  1.00 20.000          C  
ATOM   1624  CG  ARG A 103      -2.072  14.397  19.460  1.00 20.000          C  
ATOM   1625  CD  ARG A 103      -2.174  13.314  20.453  1.00 20.000          C  
ATOM   1626  NE  ARG A 103      -1.743  13.759  21.774  1.00 20.000          N  
ATOM   1627  CZ  ARG A 103      -1.959  13.101  22.935  1.00 20.000          C  
ATOM   1628  NH1 ARG A 103      -2.614  11.957  22.948  1.00 20.000          N  
ATOM   1629  NH2 ARG A 103      -1.510  13.616  24.069  1.00 20.000          N  
ATOM   1630  H   ARG A 103      -4.336  15.693  18.208  1.00 20.000          H  
ATOM   1631  HA  ARG A 103      -1.697  15.684  17.133  1.00 20.000          H  
ATOM   1632 1HB  ARG A 103      -3.493  13.485  18.172  1.00 20.000          H  
ATOM   1633 2HB  ARG A 103      -1.822  13.200  17.710  1.00 20.000          H  
ATOM   1634 1HG  ARG A 103      -1.035  14.724  19.417  1.00 20.000          H  
ATOM   1635 2HG  ARG A 103      -2.696  15.225  19.797  1.00 20.000          H  
ATOM   1636 1HD  ARG A 103      -3.217  13.001  20.515  1.00 20.000          H  
ATOM   1637 2HD  ARG A 103      -1.551  12.474  20.148  1.00 20.000          H  
ATOM   1638  HE  ARG A 103      -1.237  14.635  21.823  1.00 20.000          H  
ATOM   1639 1HH1 ARG A 103      -2.961  11.560  22.090  1.00 20.000          H  
ATOM   1640 2HH1 ARG A 103      -2.770  11.474  23.822  1.00 20.000          H  
ATOM   1641 1HH2 ARG A 103      -1.009  14.494  24.063  1.00 20.000          H  
ATOM   1642 2HH2 ARG A 103      -1.666  13.133  24.943  1.00 20.000          H  
ATOM   1643  N   ARG A 104      -3.955  14.126  15.246  1.00 20.000          N  
ATOM   1644  CA  ARG A 104      -4.187  13.620  13.893  1.00 20.000          C  
ATOM   1645  C   ARG A 104      -4.020  14.687  12.810  1.00 20.000          C  
ATOM   1646  O   ARG A 104      -3.534  14.377  11.713  1.00 20.000          O  
ATOM   1647  CB  ARG A 104      -5.546  12.958  13.768  1.00 20.000          C  
ATOM   1648  CG  ARG A 104      -5.731  11.696  14.621  1.00 20.000          C  
ATOM   1649  CD  ARG A 104      -4.729  10.632  14.303  1.00 20.000          C  
ATOM   1650  NE  ARG A 104      -5.066   9.348  14.894  1.00 20.000          N  
ATOM   1651  CZ  ARG A 104      -4.744   8.906  16.119  1.00 20.000          C  
ATOM   1652  NH1 ARG A 104      -4.061   9.626  16.994  1.00 20.000          N  
ATOM   1653  NH2 ARG A 104      -5.154   7.698  16.412  1.00 20.000          N  
ATOM   1654  H   ARG A 104      -4.714  14.094  15.939  1.00 20.000          H  
ATOM   1655  HA  ARG A 104      -3.438  12.863  13.696  1.00 20.000          H  
ATOM   1656 1HB  ARG A 104      -6.320  13.667  14.062  1.00 20.000          H  
ATOM   1657 2HB  ARG A 104      -5.731  12.683  12.727  1.00 20.000          H  
ATOM   1658 1HG  ARG A 104      -5.605  11.945  15.657  1.00 20.000          H  
ATOM   1659 2HG  ARG A 104      -6.728  11.321  14.472  1.00 20.000          H  
ATOM   1660 1HD  ARG A 104      -4.657  10.508  13.241  1.00 20.000          H  
ATOM   1661 2HD  ARG A 104      -3.766  10.920  14.690  1.00 20.000          H  
ATOM   1662  HE  ARG A 104      -5.597   8.675  14.324  1.00 20.000          H  
ATOM   1663 1HH1 ARG A 104      -3.758  10.559  16.773  1.00 20.000          H  
ATOM   1664 2HH1 ARG A 104      -3.850   9.240  17.903  1.00 20.000          H  
ATOM   1665 1HH2 ARG A 104      -5.682   7.197  15.683  1.00 20.000          H  
ATOM   1666 2HH2 ARG A 104      -4.963   7.281  17.310  1.00 20.000          H  
ATOM   1667  N   VAL A 105      -4.411  15.938  13.079  1.00 20.000          N  
ATOM   1668  CA  VAL A 105      -4.226  16.944  12.035  1.00 20.000          C  
ATOM   1669  C   VAL A 105      -2.739  17.245  11.866  1.00 20.000          C  
ATOM   1670  O   VAL A 105      -2.266  17.393  10.738  1.00 20.000          O  
ATOM   1671  CB  VAL A 105      -5.037  18.251  12.285  1.00 20.000          C  
ATOM   1672  CG1 VAL A 105      -6.467  17.940  12.307  1.00 20.000          C  
ATOM   1673  CG2 VAL A 105      -4.703  18.924  13.573  1.00 20.000          C  
ATOM   1674  H   VAL A 105      -4.869  16.132  13.977  1.00 20.000          H  
ATOM   1675  HA  VAL A 105      -4.595  16.530  11.097  1.00 20.000          H  
ATOM   1676  HB  VAL A 105      -4.845  18.925  11.484  1.00 20.000          H  
ATOM   1677 1HG1 VAL A 105      -7.009  18.857  12.441  1.00 20.000          H  
ATOM   1678 2HG1 VAL A 105      -6.738  17.499  11.387  1.00 20.000          H  
ATOM   1679 3HG1 VAL A 105      -6.693  17.256  13.120  1.00 20.000          H  
ATOM   1680 1HG2 VAL A 105      -5.314  19.813  13.678  1.00 20.000          H  
ATOM   1681 2HG2 VAL A 105      -4.932  18.245  14.349  1.00 20.000          H  
ATOM   1682 3HG2 VAL A 105      -3.663  19.207  13.616  1.00 20.000          H  
ATOM   1683  N   LEU A 106      -1.989  17.277  12.966  1.00 20.000          N  
ATOM   1684  CA  LEU A 106      -0.558  17.505  12.883  1.00 20.000          C  
ATOM   1685  C   LEU A 106       0.133  16.297  12.214  1.00 20.000          C  
ATOM   1686  O   LEU A 106       1.061  16.463  11.413  1.00 20.000          O  
ATOM   1687  CB  LEU A 106      -0.038  17.816  14.293  1.00 20.000          C  
ATOM   1688  CG  LEU A 106      -0.537  19.212  14.922  1.00 20.000          C  
ATOM   1689  CD1 LEU A 106      -0.075  19.295  16.364  1.00 20.000          C  
ATOM   1690  CD2 LEU A 106      -0.019  20.438  14.111  1.00 20.000          C  
ATOM   1691  H   LEU A 106      -2.439  17.181  13.885  1.00 20.000          H  
ATOM   1692  HA  LEU A 106      -0.384  18.364  12.245  1.00 20.000          H  
ATOM   1693 1HB  LEU A 106      -0.409  17.030  14.953  1.00 20.000          H  
ATOM   1694 2HB  LEU A 106       1.028  17.772  14.308  1.00 20.000          H  
ATOM   1695  HG  LEU A 106      -1.623  19.227  14.921  1.00 20.000          H  
ATOM   1696 1HD1 LEU A 106      -0.437  20.223  16.812  1.00 20.000          H  
ATOM   1697 2HD1 LEU A 106      -0.476  18.445  16.919  1.00 20.000          H  
ATOM   1698 3HD1 LEU A 106       1.009  19.272  16.402  1.00 20.000          H  
ATOM   1699 1HD2 LEU A 106      -0.378  21.356  14.567  1.00 20.000          H  
ATOM   1700 2HD2 LEU A 106       1.050  20.449  14.119  1.00 20.000          H  
ATOM   1701 3HD2 LEU A 106      -0.372  20.397  13.089  1.00 20.000          H  
ATOM   1702  N   MET A 107      -0.354  15.076  12.490  1.00 20.000          N  
ATOM   1703  CA  MET A 107       0.162  13.847  11.880  1.00 20.000          C  
ATOM   1704  C   MET A 107      -0.022  13.893  10.364  1.00 20.000          C  
ATOM   1705  O   MET A 107       0.885  13.529   9.605  1.00 20.000          O  
ATOM   1706  CB  MET A 107      -0.587  12.642  12.438  1.00 20.000          C  
ATOM   1707  CG  MET A 107      -0.057  11.272  12.045  1.00 20.000          C  
ATOM   1708  SD  MET A 107      -1.082   9.911  12.717  1.00 20.000          S  
ATOM   1709  CE  MET A 107      -0.926  10.082  14.495  1.00 20.000          C  
ATOM   1710  H   MET A 107      -1.085  14.987  13.198  1.00 20.000          H  
ATOM   1711  HA  MET A 107       1.224  13.760  12.101  1.00 20.000          H  
ATOM   1712 1HB  MET A 107      -0.584  12.721  13.514  1.00 20.000          H  
ATOM   1713 2HB  MET A 107      -1.618  12.689  12.115  1.00 20.000          H  
ATOM   1714 1HG  MET A 107      -0.040  11.185  10.956  1.00 20.000          H  
ATOM   1715 2HG  MET A 107       0.962  11.154  12.411  1.00 20.000          H  
ATOM   1716 1HE  MET A 107      -1.503   9.296  14.983  1.00 20.000          H  
ATOM   1717 2HE  MET A 107       0.122   9.990  14.779  1.00 20.000          H  
ATOM   1718 3HE  MET A 107      -1.305  11.048  14.817  1.00 20.000          H  
ATOM   1719  N   THR A 108      -1.202  14.349   9.935  1.00 20.000          N  
ATOM   1720  CA  THR A 108      -1.554  14.465   8.532  1.00 20.000          C  
ATOM   1721  C   THR A 108      -0.582  15.394   7.825  1.00 20.000          C  
ATOM   1722  O   THR A 108      -0.082  15.078   6.741  1.00 20.000          O  
ATOM   1723  CB  THR A 108      -2.975  15.030   8.375  1.00 20.000          C  
ATOM   1724  OG1 THR A 108      -3.918  14.145   9.008  1.00 20.000          O  
ATOM   1725  CG2 THR A 108      -3.322  15.157   6.887  1.00 20.000          C  
ATOM   1726  H   THR A 108      -1.916  14.575  10.630  1.00 20.000          H  
ATOM   1727  HA  THR A 108      -1.503  13.479   8.075  1.00 20.000          H  
ATOM   1728  HB  THR A 108      -3.035  16.006   8.839  1.00 20.000          H  
ATOM   1729  HG1 THR A 108      -3.739  14.120   9.974  1.00 20.000          H  
ATOM   1730 1HG2 THR A 108      -4.325  15.553   6.785  1.00 20.000          H  
ATOM   1731 2HG2 THR A 108      -2.626  15.826   6.383  1.00 20.000          H  
ATOM   1732 3HG2 THR A 108      -3.278  14.179   6.426  1.00 20.000          H  
ATOM   1733  N   VAL A 109      -0.295  16.538   8.451  1.00 20.000          N  
ATOM   1734  CA  VAL A 109       0.636  17.503   7.891  1.00 20.000          C  
ATOM   1735  C   VAL A 109       2.044  16.907   7.809  1.00 20.000          C  
ATOM   1736  O   VAL A 109       2.703  17.032   6.776  1.00 20.000          O  
ATOM   1737  CB  VAL A 109       0.673  18.784   8.750  1.00 20.000          C  
ATOM   1738  CG1 VAL A 109       1.787  19.731   8.256  1.00 20.000          C  
ATOM   1739  CG2 VAL A 109      -0.679  19.465   8.688  1.00 20.000          C  
ATOM   1740  H   VAL A 109      -0.793  16.749   9.323  1.00 20.000          H  
ATOM   1741  HA  VAL A 109       0.302  17.765   6.889  1.00 20.000          H  
ATOM   1742  HB  VAL A 109       0.892  18.509   9.781  1.00 20.000          H  
ATOM   1743 1HG1 VAL A 109       1.813  20.613   8.861  1.00 20.000          H  
ATOM   1744 2HG1 VAL A 109       2.762  19.252   8.300  1.00 20.000          H  
ATOM   1745 3HG1 VAL A 109       1.573  20.014   7.244  1.00 20.000          H  
ATOM   1746 1HG2 VAL A 109      -0.676  20.338   9.314  1.00 20.000          H  
ATOM   1747 2HG2 VAL A 109      -0.896  19.746   7.659  1.00 20.000          H  
ATOM   1748 3HG2 VAL A 109      -1.443  18.799   9.034  1.00 20.000          H  
ATOM   1749  N   THR A 110       2.482  16.233   8.877  1.00 20.000          N  
ATOM   1750  CA  THR A 110       3.812  15.630   8.975  1.00 20.000          C  
ATOM   1751  C   THR A 110       4.088  14.725   7.787  1.00 20.000          C  
ATOM   1752  O   THR A 110       5.162  14.773   7.184  1.00 20.000          O  
ATOM   1753  CB  THR A 110       3.929  14.746  10.243  1.00 20.000          C  
ATOM   1754  OG1 THR A 110       3.640  15.504  11.404  1.00 20.000          O  
ATOM   1755  CG2 THR A 110       5.355  14.216  10.374  1.00 20.000          C  
ATOM   1756  H   THR A 110       1.876  16.180   9.696  1.00 20.000          H  
ATOM   1757  HA  THR A 110       4.562  16.415   8.994  1.00 20.000          H  
ATOM   1758  HB  THR A 110       3.244  13.913  10.180  1.00 20.000          H  
ATOM   1759  HG1 THR A 110       2.701  15.784  11.401  1.00 20.000          H  
ATOM   1760 1HG2 THR A 110       5.426  13.606  11.271  1.00 20.000          H  
ATOM   1761 2HG2 THR A 110       5.617  13.611   9.508  1.00 20.000          H  
ATOM   1762 3HG2 THR A 110       6.047  15.059  10.451  1.00 20.000          H  
ATOM   1763  N   LYS A 111       3.100  13.902   7.449  1.00 20.000          N  
ATOM   1764  CA  LYS A 111       3.200  12.934   6.369  1.00 20.000          C  
ATOM   1765  C   LYS A 111       2.750  13.435   4.996  1.00 20.000          C  
ATOM   1766  O   LYS A 111       2.575  12.627   4.079  1.00 20.000          O  
ATOM   1767  CB  LYS A 111       2.432  11.675   6.752  1.00 20.000          C  
ATOM   1768  CG  LYS A 111       2.959  10.968   8.007  1.00 20.000          C  
ATOM   1769  CD  LYS A 111       4.389  10.412   7.819  1.00 20.000          C  
ATOM   1770  CE  LYS A 111       4.837   9.597   9.022  1.00 20.000          C  
ATOM   1771  NZ  LYS A 111       6.248   9.121   8.881  1.00 20.000          N  
ATOM   1772  H   LYS A 111       2.257  13.909   8.036  1.00 20.000          H  
ATOM   1773  HA  LYS A 111       4.248  12.679   6.254  1.00 20.000          H  
ATOM   1774 1HB  LYS A 111       1.394  11.949   6.954  1.00 20.000          H  
ATOM   1775 2HB  LYS A 111       2.439  10.968   5.926  1.00 20.000          H  
ATOM   1776 1HG  LYS A 111       2.962  11.676   8.838  1.00 20.000          H  
ATOM   1777 2HG  LYS A 111       2.291  10.170   8.257  1.00 20.000          H  
ATOM   1778 1HD  LYS A 111       4.429   9.789   6.923  1.00 20.000          H  
ATOM   1779 2HD  LYS A 111       5.096  11.230   7.707  1.00 20.000          H  
ATOM   1780 1HE  LYS A 111       4.757  10.212   9.918  1.00 20.000          H  
ATOM   1781 2HE  LYS A 111       4.186   8.731   9.128  1.00 20.000          H  
ATOM   1782 1HZ  LYS A 111       6.505   8.583   9.698  1.00 20.000          H  
ATOM   1783 2HZ  LYS A 111       6.329   8.539   8.059  1.00 20.000          H  
ATOM   1784 3HZ  LYS A 111       6.866   9.915   8.794  1.00 20.000          H  
ATOM   1785  N   THR A 112       2.525  14.739   4.850  1.00 20.000          N  
ATOM   1786  CA  THR A 112       2.154  15.315   3.571  1.00 20.000          C  
ATOM   1787  C   THR A 112       3.414  15.551   2.753  1.00 20.000          C  
ATOM   1788  O   THR A 112       4.378  16.164   3.203  1.00 20.000          O  
ATOM   1789  CB  THR A 112       1.319  16.604   3.754  1.00 20.000          C  
ATOM   1790  OG1 THR A 112       0.076  16.281   4.399  1.00 20.000          O  
ATOM   1791  CG2 THR A 112       1.036  17.293   2.430  1.00 20.000          C  
ATOM   1792  H   THR A 112       2.651  15.377   5.640  1.00 20.000          H  
ATOM   1793  HA  THR A 112       1.542  14.601   3.028  1.00 20.000          H  
ATOM   1794  HB  THR A 112       1.865  17.279   4.390  1.00 20.000          H  
ATOM   1795  HG1 THR A 112       0.243  15.932   5.308  1.00 20.000          H  
ATOM   1796 1HG2 THR A 112       0.452  18.191   2.619  1.00 20.000          H  
ATOM   1797 2HG2 THR A 112       1.956  17.568   1.968  1.00 20.000          H  
ATOM   1798 3HG2 THR A 112       0.475  16.622   1.779  1.00 20.000          H  
ATOM   1799  N   MET A 113       3.398  15.052   1.527  1.00 20.000          N  
ATOM   1800  CA  MET A 113       4.545  15.071   0.615  1.00 20.000          C  
ATOM   1801  C   MET A 113       4.980  16.453   0.165  1.00 20.000          C  
ATOM   1802  O   MET A 113       6.090  16.639  -0.325  1.00 20.000          O  
ATOM   1803  CB  MET A 113       4.240  14.161  -0.554  1.00 20.000          C  
ATOM   1804  CG  MET A 113       4.090  12.688  -0.136  1.00 20.000          C  
ATOM   1805  SD  MET A 113       5.579  11.973   0.632  1.00 20.000          S  
ATOM   1806  CE  MET A 113       5.205  12.044   2.396  1.00 20.000          C  
ATOM   1807  H   MET A 113       2.555  14.579   1.229  1.00 20.000          H  
ATOM   1808  HA  MET A 113       5.400  14.660   1.144  1.00 20.000          H  
ATOM   1809 1HB  MET A 113       3.316  14.473  -1.041  1.00 20.000          H  
ATOM   1810 2HB  MET A 113       5.039  14.223  -1.293  1.00 20.000          H  
ATOM   1811 1HG  MET A 113       3.273  12.594   0.578  1.00 20.000          H  
ATOM   1812 2HG  MET A 113       3.822  12.097  -0.988  1.00 20.000          H  
ATOM   1813 1HE  MET A 113       6.028  11.615   2.962  1.00 20.000          H  
ATOM   1814 2HE  MET A 113       5.054  13.063   2.722  1.00 20.000          H  
ATOM   1815 3HE  MET A 113       4.298  11.482   2.586  1.00 20.000          H  
ATOM   1816  N   ARG A 114       4.090  17.417   0.299  1.00 20.000          N  
ATOM   1817  CA  ARG A 114       4.370  18.789  -0.085  1.00 20.000          C  
ATOM   1818  C   ARG A 114       5.194  19.517   0.983  1.00 20.000          C  
ATOM   1819  O   ARG A 114       5.653  20.638   0.750  1.00 20.000          O  
ATOM   1820  CB  ARG A 114       3.080  19.570  -0.291  1.00 20.000          C  
ATOM   1821  CG  ARG A 114       2.194  19.087  -1.432  1.00 20.000          C  
ATOM   1822  CD  ARG A 114       0.923  19.876  -1.534  1.00 20.000          C  
ATOM   1823  NE  ARG A 114       0.032  19.696  -0.374  1.00 20.000          N  
ATOM   1824  CZ  ARG A 114      -1.088  20.425  -0.139  1.00 20.000          C  
ATOM   1825  NH1 ARG A 114      -1.455  21.374  -0.980  1.00 20.000          N  
ATOM   1826  NH2 ARG A 114      -1.825  20.191   0.940  1.00 20.000          N  
ATOM   1827  H   ARG A 114       3.201  17.176   0.702  1.00 20.000          H  
ATOM   1828  HA  ARG A 114       4.935  18.779  -1.017  1.00 20.000          H  
ATOM   1829 1HB  ARG A 114       2.498  19.547   0.626  1.00 20.000          H  
ATOM   1830 2HB  ARG A 114       3.323  20.614  -0.488  1.00 20.000          H  
ATOM   1831 1HG  ARG A 114       2.735  19.183  -2.373  1.00 20.000          H  
ATOM   1832 2HG  ARG A 114       1.934  18.041  -1.271  1.00 20.000          H  
ATOM   1833 1HD  ARG A 114       1.177  20.933  -1.610  1.00 20.000          H  
ATOM   1834 2HD  ARG A 114       0.385  19.565  -2.429  1.00 20.000          H  
ATOM   1835  HE  ARG A 114       0.265  18.977   0.293  1.00 20.000          H  
ATOM   1836 1HH1 ARG A 114      -0.907  21.564  -1.804  1.00 20.000          H  
ATOM   1837 2HH1 ARG A 114      -2.290  21.914  -0.800  1.00 20.000          H  
ATOM   1838 1HH2 ARG A 114      -1.559  19.474   1.600  1.00 20.000          H  
ATOM   1839 2HH2 ARG A 114      -2.656  20.738   1.111  1.00 20.000          H  
ATOM   1840  N   ASN A 115       5.331  18.915   2.169  1.00 20.000          N  
ATOM   1841  CA  ASN A 115       6.028  19.540   3.277  1.00 20.000          C  
ATOM   1842  C   ASN A 115       7.466  19.056   3.455  1.00 20.000          C  
ATOM   1843  O   ASN A 115       7.742  17.858   3.499  1.00 20.000          O  
ATOM   1844  CB  ASN A 115       5.217  19.372   4.526  1.00 20.000          C  
ATOM   1845  CG  ASN A 115       3.962  20.187   4.478  1.00 20.000          C  
ATOM   1846  OD1 ASN A 115       3.922  21.298   3.929  1.00 20.000          O  
ATOM   1847  ND2 ASN A 115       2.933  19.669   5.052  1.00 20.000          N  
ATOM   1848  H   ASN A 115       4.967  17.970   2.316  1.00 20.000          H  
ATOM   1849  HA  ASN A 115       6.089  20.609   3.071  1.00 20.000          H  
ATOM   1850 1HB  ASN A 115       4.940  18.321   4.637  1.00 20.000          H  
ATOM   1851 2HB  ASN A 115       5.792  19.623   5.358  1.00 20.000          H  
ATOM   1852 1HD2 ASN A 115       2.067  20.165   5.064  1.00 20.000          H  
ATOM   1853 2HD2 ASN A 115       3.012  18.768   5.522  1.00 20.000          H  
ATOM   1854  N   GLY A 116       8.383  20.010   3.587  1.00 20.000          N  
ATOM   1855  CA  GLY A 116       9.805  19.727   3.752  1.00 20.000          C  
ATOM   1856  C   GLY A 116      10.278  19.698   5.226  1.00 20.000          C  
ATOM   1857  O   GLY A 116       9.454  19.533   6.143  1.00 20.000          O  
ATOM   1858  H   GLY A 116       8.075  20.971   3.532  1.00 20.000          H  
ATOM   1859 1HA  GLY A 116      10.028  18.767   3.281  1.00 20.000          H  
ATOM   1860 2HA  GLY A 116      10.341  20.484   3.187  1.00 20.000          H  
ATOM   1861  N   PRO A 117      11.599  19.937   5.457  1.00 20.000          N  
ATOM   1862  CA  PRO A 117      12.339  19.907   6.724  1.00 20.000          C  
ATOM   1863  C   PRO A 117      11.689  20.709   7.841  1.00 20.000          C  
ATOM   1864  O   PRO A 117      11.819  20.360   9.018  1.00 20.000          O  
ATOM   1865  CB  PRO A 117      13.685  20.519   6.326  1.00 20.000          C  
ATOM   1866  CG  PRO A 117      13.855  20.139   4.880  1.00 20.000          C  
ATOM   1867  CD  PRO A 117      12.477  20.248   4.290  1.00 20.000          C  
ATOM   1868  HA  PRO A 117      12.486  18.867   7.024  1.00 20.000          H  
ATOM   1869 1HB  PRO A 117      13.671  21.606   6.491  1.00 20.000          H  
ATOM   1870 2HB  PRO A 117      14.480  20.109   6.968  1.00 20.000          H  
ATOM   1871 1HG  PRO A 117      14.579  20.813   4.393  1.00 20.000          H  
ATOM   1872 2HG  PRO A 117      14.272  19.122   4.802  1.00 20.000          H  
ATOM   1873 1HD  PRO A 117      12.316  21.278   3.931  1.00 20.000          H  
ATOM   1874 2HD  PRO A 117      12.380  19.494   3.492  1.00 20.000          H  
ATOM   1875  N   ILE A 118      10.972  21.777   7.503  1.00 20.000          N  
ATOM   1876  CA  ILE A 118      10.324  22.567   8.533  1.00 20.000          C  
ATOM   1877  C   ILE A 118       9.381  21.711   9.334  1.00 20.000          C  
ATOM   1878  O   ILE A 118       9.358  21.801  10.561  1.00 20.000          O  
ATOM   1879  CB  ILE A 118       9.508  23.727   7.925  1.00 20.000          C  
ATOM   1880  CG1 ILE A 118      10.468  24.758   7.311  1.00 20.000          C  
ATOM   1881  CG2 ILE A 118       8.546  24.358   9.006  1.00 20.000          C  
ATOM   1882  CD1 ILE A 118       9.795  25.783   6.419  1.00 20.000          C  
ATOM   1883  H   ILE A 118      10.889  22.080   6.542  1.00 20.000          H  
ATOM   1884  HA  ILE A 118      11.085  22.966   9.201  1.00 20.000          H  
ATOM   1885  HB  ILE A 118       8.901  23.343   7.111  1.00 20.000          H  
ATOM   1886 1HG1 ILE A 118      10.975  25.287   8.118  1.00 20.000          H  
ATOM   1887 2HG1 ILE A 118      11.217  24.234   6.723  1.00 20.000          H  
ATOM   1888 1HG2 ILE A 118       7.963  25.156   8.566  1.00 20.000          H  
ATOM   1889 2HG2 ILE A 118       7.850  23.615   9.397  1.00 20.000          H  
ATOM   1890 3HG2 ILE A 118       9.137  24.756   9.830  1.00 20.000          H  
ATOM   1891 1HD1 ILE A 118      10.551  26.466   6.028  1.00 20.000          H  
ATOM   1892 2HD1 ILE A 118       9.304  25.277   5.588  1.00 20.000          H  
ATOM   1893 3HD1 ILE A 118       9.063  26.353   6.976  1.00 20.000          H  
ATOM   1894  N   PHE A 119       8.566  20.937   8.624  1.00 20.000          N  
ATOM   1895  CA  PHE A 119       7.513  20.130   9.198  1.00 20.000          C  
ATOM   1896  C   PHE A 119       8.096  18.866   9.775  1.00 20.000          C  
ATOM   1897  O   PHE A 119       7.632  18.339  10.786  1.00 20.000          O  
ATOM   1898  CB  PHE A 119       6.487  19.869   8.131  1.00 20.000          C  
ATOM   1899  CG  PHE A 119       5.856  21.168   7.763  1.00 20.000          C  
ATOM   1900  CD1 PHE A 119       6.326  21.890   6.672  1.00 20.000          C  
ATOM   1901  CD2 PHE A 119       4.838  21.700   8.509  1.00 20.000          C  
ATOM   1902  CE1 PHE A 119       5.782  23.095   6.342  1.00 20.000          C  
ATOM   1903  CE2 PHE A 119       4.298  22.914   8.181  1.00 20.000          C  
ATOM   1904  CZ  PHE A 119       4.767  23.610   7.100  1.00 20.000          C  
ATOM   1905  H   PHE A 119       8.730  20.864   7.622  1.00 20.000          H  
ATOM   1906  HA  PHE A 119       7.031  20.700   9.975  1.00 20.000          H  
ATOM   1907 1HB  PHE A 119       6.967  19.430   7.259  1.00 20.000          H  
ATOM   1908 2HB  PHE A 119       5.722  19.185   8.488  1.00 20.000          H  
ATOM   1909  HD1 PHE A 119       7.139  21.483   6.075  1.00 20.000          H  
ATOM   1910  HD2 PHE A 119       4.465  21.155   9.369  1.00 20.000          H  
ATOM   1911  HE1 PHE A 119       6.154  23.648   5.487  1.00 20.000          H  
ATOM   1912  HE2 PHE A 119       3.502  23.334   8.778  1.00 20.000          H  
ATOM   1913  HZ  PHE A 119       4.332  24.575   6.844  1.00 20.000          H  
ATOM   1914  N   THR A 120       9.160  18.383   9.143  1.00 20.000          N  
ATOM   1915  CA  THR A 120       9.798  17.173   9.641  1.00 20.000          C  
ATOM   1916  C   THR A 120      10.278  17.430  11.075  1.00 20.000          C  
ATOM   1917  O   THR A 120      10.080  16.594  11.964  1.00 20.000          O  
ATOM   1918  CB  THR A 120      10.984  16.747   8.747  1.00 20.000          C  
ATOM   1919  OG1 THR A 120      10.506  16.434   7.426  1.00 20.000          O  
ATOM   1920  CG2 THR A 120      11.670  15.519   9.322  1.00 20.000          C  
ATOM   1921  H   THR A 120       9.482  18.845   8.293  1.00 20.000          H  
ATOM   1922  HA  THR A 120       9.069  16.368   9.656  1.00 20.000          H  
ATOM   1923  HB  THR A 120      11.698  17.553   8.691  1.00 20.000          H  
ATOM   1924  HG1 THR A 120      10.141  17.225   7.009  1.00 20.000          H  
ATOM   1925 1HG2 THR A 120      12.498  15.236   8.675  1.00 20.000          H  
ATOM   1926 2HG2 THR A 120      12.053  15.733  10.319  1.00 20.000          H  
ATOM   1927 3HG2 THR A 120      10.956  14.699   9.379  1.00 20.000          H  
ATOM   1928  N   ARG A 121      10.909  18.588  11.305  1.00 20.000          N  
ATOM   1929  CA  ARG A 121      11.349  18.948  12.647  1.00 20.000          C  
ATOM   1930  C   ARG A 121      10.173  19.394  13.536  1.00 20.000          C  
ATOM   1931  O   ARG A 121       9.945  18.847  14.613  1.00 20.000          O  
ATOM   1932  CB  ARG A 121      12.366  20.071  12.576  1.00 20.000          C  
ATOM   1933  CG  ARG A 121      13.727  19.683  12.008  1.00 20.000          C  
ATOM   1934  CD  ARG A 121      14.731  20.755  12.251  1.00 20.000          C  
ATOM   1935  NE  ARG A 121      14.397  21.994  11.533  1.00 20.000          N  
ATOM   1936  CZ  ARG A 121      14.793  22.320  10.276  1.00 20.000          C  
ATOM   1937  NH1 ARG A 121      15.569  21.514   9.575  1.00 20.000          N  
ATOM   1938  NH2 ARG A 121      14.404  23.474   9.755  1.00 20.000          N  
ATOM   1939  H   ARG A 121      11.097  19.220  10.518  1.00 20.000          H  
ATOM   1940  HA  ARG A 121      11.815  18.075  13.100  1.00 20.000          H  
ATOM   1941 1HB  ARG A 121      11.966  20.863  11.937  1.00 20.000          H  
ATOM   1942 2HB  ARG A 121      12.516  20.492  13.567  1.00 20.000          H  
ATOM   1943 1HG  ARG A 121      14.071  18.764  12.480  1.00 20.000          H  
ATOM   1944 2HG  ARG A 121      13.631  19.526  10.931  1.00 20.000          H  
ATOM   1945 1HD  ARG A 121      14.758  20.981  13.316  1.00 20.000          H  
ATOM   1946 2HD  ARG A 121      15.714  20.418  11.937  1.00 20.000          H  
ATOM   1947  HE  ARG A 121      13.810  22.661  12.019  1.00 20.000          H  
ATOM   1948 1HH1 ARG A 121      15.878  20.637   9.965  1.00 20.000          H  
ATOM   1949 2HH1 ARG A 121      15.874  21.786   8.651  1.00 20.000          H  
ATOM   1950 1HH2 ARG A 121      13.816  24.097  10.292  1.00 20.000          H  
ATOM   1951 2HH2 ARG A 121      14.696  23.736   8.825  1.00 20.000          H  
ATOM   1952  N   LEU A 122       9.361  20.329  13.051  1.00 20.000          N  
ATOM   1953  CA  LEU A 122       8.240  20.887  13.802  1.00 20.000          C  
ATOM   1954  C   LEU A 122       7.321  19.868  14.431  1.00 20.000          C  
ATOM   1955  O   LEU A 122       6.916  19.995  15.581  1.00 20.000          O  
ATOM   1956  CB  LEU A 122       7.383  21.692  12.827  1.00 20.000          C  
ATOM   1957  CG  LEU A 122       6.075  22.291  13.292  1.00 20.000          C  
ATOM   1958  CD1 LEU A 122       6.305  23.297  14.293  1.00 20.000          C  
ATOM   1959  CD2 LEU A 122       5.347  22.840  12.084  1.00 20.000          C  
ATOM   1960  H   LEU A 122       9.554  20.743  12.138  1.00 20.000          H  
ATOM   1961  HA  LEU A 122       8.647  21.527  14.580  1.00 20.000          H  
ATOM   1962 1HB  LEU A 122       7.986  22.507  12.442  1.00 20.000          H  
ATOM   1963 2HB  LEU A 122       7.153  21.046  12.033  1.00 20.000          H  
ATOM   1964  HG  LEU A 122       5.469  21.534  13.748  1.00 20.000          H  
ATOM   1965 1HD1 LEU A 122       5.350  23.687  14.590  1.00 20.000          H  
ATOM   1966 2HD1 LEU A 122       6.799  22.864  15.144  1.00 20.000          H  
ATOM   1967 3HD1 LEU A 122       6.915  24.093  13.880  1.00 20.000          H  
ATOM   1968 1HD2 LEU A 122       4.390  23.257  12.402  1.00 20.000          H  
ATOM   1969 2HD2 LEU A 122       5.948  23.614  11.607  1.00 20.000          H  
ATOM   1970 3HD2 LEU A 122       5.174  22.039  11.383  1.00 20.000          H  
ATOM   1971  N   LEU A 123       6.945  18.870  13.661  1.00 20.000          N  
ATOM   1972  CA  LEU A 123       5.970  17.913  14.107  1.00 20.000          C  
ATOM   1973  C   LEU A 123       6.607  16.648  14.678  1.00 20.000          C  
ATOM   1974  O   LEU A 123       5.914  15.680  14.999  1.00 20.000          O  
ATOM   1975  CB  LEU A 123       5.092  17.644  12.895  1.00 20.000          C  
ATOM   1976  CG  LEU A 123       4.434  18.951  12.302  1.00 20.000          C  
ATOM   1977  CD1 LEU A 123       3.729  18.667  11.050  1.00 20.000          C  
ATOM   1978  CD2 LEU A 123       3.475  19.516  13.258  1.00 20.000          C  
ATOM   1979  H   LEU A 123       7.306  18.777  12.705  1.00 20.000          H  
ATOM   1980  HA  LEU A 123       5.387  18.354  14.907  1.00 20.000          H  
ATOM   1981 1HB  LEU A 123       5.688  17.165  12.117  1.00 20.000          H  
ATOM   1982 2HB  LEU A 123       4.298  16.972  13.200  1.00 20.000          H  
ATOM   1983  HG  LEU A 123       5.209  19.663  12.086  1.00 20.000          H  
ATOM   1984 1HD1 LEU A 123       3.307  19.583  10.673  1.00 20.000          H  
ATOM   1985 2HD1 LEU A 123       4.431  18.266  10.334  1.00 20.000          H  
ATOM   1986 3HD1 LEU A 123       2.946  17.961  11.230  1.00 20.000          H  
ATOM   1987 1HD2 LEU A 123       3.047  20.409  12.839  1.00 20.000          H  
ATOM   1988 2HD2 LEU A 123       2.712  18.794  13.434  1.00 20.000          H  
ATOM   1989 3HD2 LEU A 123       3.954  19.757  14.173  1.00 20.000          H  
ATOM   1990  N   GLY A 124       7.936  16.658  14.791  1.00 20.000          N  
ATOM   1991  CA  GLY A 124       8.724  15.544  15.294  1.00 20.000          C  
ATOM   1992  C   GLY A 124       9.376  15.874  16.637  1.00 20.000          C  
ATOM   1993  O   GLY A 124      10.257  15.147  17.103  1.00 20.000          O  
ATOM   1994  H   GLY A 124       8.458  17.500  14.537  1.00 20.000          H  
ATOM   1995 1HA  GLY A 124       8.093  14.664  15.395  1.00 20.000          H  
ATOM   1996 2HA  GLY A 124       9.497  15.307  14.563  1.00 20.000          H  
ATOM   1997  N   ALA A 125       8.956  16.974  17.262  1.00 20.000          N  
ATOM   1998  CA  ALA A 125       9.566  17.409  18.511  1.00 20.000          C  
ATOM   1999  C   ALA A 125       8.602  18.174  19.405  1.00 20.000          C  
ATOM   2000  O   ALA A 125       7.649  18.796  18.946  1.00 20.000          O  
ATOM   2001  CB  ALA A 125      10.763  18.291  18.198  1.00 20.000          C  
ATOM   2002  H   ALA A 125       8.220  17.526  16.836  1.00 20.000          H  
ATOM   2003  HA  ALA A 125       9.897  16.525  19.056  1.00 20.000          H  
ATOM   2004 1HB  ALA A 125      11.243  18.603  19.113  1.00 20.000          H  
ATOM   2005 2HB  ALA A 125      11.471  17.732  17.587  1.00 20.000          H  
ATOM   2006 3HB  ALA A 125      10.431  19.160  17.652  1.00 20.000          H  
ATOM   2007  N   LYS A 126       8.895  18.164  20.705  1.00 20.000          N  
ATOM   2008  CA  LYS A 126       8.130  18.962  21.661  1.00 20.000          C  
ATOM   2009  C   LYS A 126       8.897  20.218  22.071  1.00 20.000          C  
ATOM   2010  O   LYS A 126       8.312  21.273  22.329  1.00 20.000          O  
ATOM   2011  CB  LYS A 126       7.787  18.132  22.895  1.00 20.000          C  
ATOM   2012  CG  LYS A 126       6.826  16.983  22.625  1.00 20.000          C  
ATOM   2013  CD  LYS A 126       6.512  16.209  23.903  1.00 20.000          C  
ATOM   2014  CE  LYS A 126       5.538  15.064  23.640  1.00 20.000          C  
ATOM   2015  NZ  LYS A 126       5.252  14.279  24.878  1.00 20.000          N  
ATOM   2016  H   LYS A 126       9.657  17.582  21.026  1.00 20.000          H  
ATOM   2017  HA  LYS A 126       7.202  19.282  21.186  1.00 20.000          H  
ATOM   2018 1HB  LYS A 126       8.702  17.719  23.320  1.00 20.000          H  
ATOM   2019 2HB  LYS A 126       7.338  18.777  23.650  1.00 20.000          H  
ATOM   2020 1HG  LYS A 126       5.900  17.383  22.210  1.00 20.000          H  
ATOM   2021 2HG  LYS A 126       7.266  16.308  21.892  1.00 20.000          H  
ATOM   2022 1HD  LYS A 126       7.435  15.803  24.320  1.00 20.000          H  
ATOM   2023 2HD  LYS A 126       6.070  16.885  24.636  1.00 20.000          H  
ATOM   2024 1HE  LYS A 126       4.604  15.472  23.258  1.00 20.000          H  
ATOM   2025 2HE  LYS A 126       5.965  14.398  22.891  1.00 20.000          H  
ATOM   2026 1HZ  LYS A 126       4.605  13.533  24.662  1.00 20.000          H  
ATOM   2027 2HZ  LYS A 126       6.111  13.884  25.236  1.00 20.000          H  
ATOM   2028 3HZ  LYS A 126       4.844  14.884  25.577  1.00 20.000          H  
ATOM   2029  N   ASN A 127      10.225  20.125  22.097  1.00 20.000          N  
ATOM   2030  CA  ASN A 127      11.096  21.216  22.524  1.00 20.000          C  
ATOM   2031  C   ASN A 127      11.316  22.223  21.403  1.00 20.000          C  
ATOM   2032  O   ASN A 127      12.419  22.388  20.883  1.00 20.000          O  
ATOM   2033  CB  ASN A 127      12.398  20.642  23.039  1.00 20.000          C  
ATOM   2034  CG  ASN A 127      13.047  19.753  22.023  1.00 20.000          C  
ATOM   2035  OD1 ASN A 127      12.329  19.013  21.326  1.00 20.000          O  
ATOM   2036  ND2 ASN A 127      14.351  19.788  21.925  1.00 20.000          N  
ATOM   2037  H   ASN A 127      10.664  19.251  21.841  1.00 20.000          H  
ATOM   2038  HA  ASN A 127      10.608  21.749  23.341  1.00 20.000          H  
ATOM   2039 1HB  ASN A 127      13.082  21.454  23.289  1.00 20.000          H  
ATOM   2040 2HB  ASN A 127      12.214  20.071  23.947  1.00 20.000          H  
ATOM   2041 1HD2 ASN A 127      14.819  19.207  21.260  1.00 20.000          H  
ATOM   2042 2HD2 ASN A 127      14.878  20.403  22.510  1.00 20.000          H  
ATOM   2043  N   LEU A 128      10.231  22.876  21.041  1.00 20.000          N  
ATOM   2044  CA  LEU A 128      10.182  23.808  19.936  1.00 20.000          C  
ATOM   2045  C   LEU A 128      10.364  25.269  20.307  1.00 20.000          C  
ATOM   2046  O   LEU A 128       9.949  25.716  21.377  1.00 20.000          O  
ATOM   2047  CB  LEU A 128       8.839  23.647  19.250  1.00 20.000          C  
ATOM   2048  CG  LEU A 128       8.511  22.296  18.620  1.00 20.000          C  
ATOM   2049  CD1 LEU A 128       7.137  22.389  18.101  1.00 20.000          C  
ATOM   2050  CD2 LEU A 128       9.478  21.946  17.499  1.00 20.000          C  
ATOM   2051  H   LEU A 128       9.380  22.650  21.563  1.00 20.000          H  
ATOM   2052  HA  LEU A 128      10.983  23.555  19.247  1.00 20.000          H  
ATOM   2053 1HB  LEU A 128       8.098  23.787  20.018  1.00 20.000          H  
ATOM   2054 2HB  LEU A 128       8.701  24.411  18.547  1.00 20.000          H  
ATOM   2055  HG  LEU A 128       8.539  21.510  19.376  1.00 20.000          H  
ATOM   2056 1HD1 LEU A 128       6.851  21.432  17.656  1.00 20.000          H  
ATOM   2057 2HD1 LEU A 128       6.478  22.618  18.923  1.00 20.000          H  
ATOM   2058 3HD1 LEU A 128       7.074  23.174  17.360  1.00 20.000          H  
ATOM   2059 1HD2 LEU A 128       9.172  20.988  17.067  1.00 20.000          H  
ATOM   2060 2HD2 LEU A 128       9.450  22.702  16.734  1.00 20.000          H  
ATOM   2061 3HD2 LEU A 128      10.489  21.855  17.883  1.00 20.000          H  
ATOM   2062  N   SER A 129      10.956  26.011  19.373  1.00 20.000          N  
ATOM   2063  CA  SER A 129      11.148  27.453  19.467  1.00 20.000          C  
ATOM   2064  C   SER A 129       9.835  28.187  19.289  1.00 20.000          C  
ATOM   2065  O   SER A 129       8.880  27.631  18.747  1.00 20.000          O  
ATOM   2066  CB  SER A 129      12.104  27.906  18.381  1.00 20.000          C  
ATOM   2067  OG  SER A 129      11.519  27.764  17.093  1.00 20.000          O  
ATOM   2068  H   SER A 129      11.316  25.546  18.552  1.00 20.000          H  
ATOM   2069  HA  SER A 129      11.558  27.689  20.451  1.00 20.000          H  
ATOM   2070 1HB  SER A 129      12.378  28.947  18.545  1.00 20.000          H  
ATOM   2071 2HB  SER A 129      13.017  27.316  18.435  1.00 20.000          H  
ATOM   2072  HG  SER A 129      12.214  28.012  16.465  1.00 20.000          H  
ATOM   2073  N   GLY A 130       9.792  29.470  19.658  1.00 20.000          N  
ATOM   2074  CA  GLY A 130       8.558  30.235  19.495  1.00 20.000          C  
ATOM   2075  C   GLY A 130       8.034  30.255  18.059  1.00 20.000          C  
ATOM   2076  O   GLY A 130       6.819  30.190  17.844  1.00 20.000          O  
ATOM   2077  H   GLY A 130      10.601  29.898  20.088  1.00 20.000          H  
ATOM   2078 1HA  GLY A 130       7.794  29.823  20.151  1.00 20.000          H  
ATOM   2079 2HA  GLY A 130       8.730  31.258  19.829  1.00 20.000          H  
ATOM   2080  N   GLN A 131       8.929  30.328  17.069  1.00 20.000          N  
ATOM   2081  CA  GLN A 131       8.452  30.339  15.691  1.00 20.000          C  
ATOM   2082  C   GLN A 131       7.867  28.982  15.324  1.00 20.000          C  
ATOM   2083  O   GLN A 131       6.844  28.896  14.638  1.00 20.000          O  
ATOM   2084  CB  GLN A 131       9.571  30.701  14.719  1.00 20.000          C  
ATOM   2085  CG  GLN A 131       9.114  30.868  13.268  1.00 20.000          C  
ATOM   2086  CD  GLN A 131       8.123  32.012  13.098  1.00 20.000          C  
ATOM   2087  OE1 GLN A 131       8.377  33.129  13.556  1.00 20.000          O  
ATOM   2088  NE2 GLN A 131       7.003  31.744  12.440  1.00 20.000          N  
ATOM   2089  H   GLN A 131       9.913  30.390  17.289  1.00 20.000          H  
ATOM   2090  HA  GLN A 131       7.660  31.084  15.608  1.00 20.000          H  
ATOM   2091 1HB  GLN A 131      10.040  31.632  15.035  1.00 20.000          H  
ATOM   2092 2HB  GLN A 131      10.335  29.926  14.743  1.00 20.000          H  
ATOM   2093 1HG  GLN A 131       9.983  31.079  12.649  1.00 20.000          H  
ATOM   2094 2HG  GLN A 131       8.632  29.950  12.930  1.00 20.000          H  
ATOM   2095 1HE2 GLN A 131       6.318  32.462  12.295  1.00 20.000          H  
ATOM   2096 2HE2 GLN A 131       6.837  30.817  12.088  1.00 20.000          H  
ATOM   2097  N   ALA A 132       8.525  27.909  15.756  1.00 20.000          N  
ATOM   2098  CA  ALA A 132       8.002  26.586  15.476  1.00 20.000          C  
ATOM   2099  C   ALA A 132       6.648  26.397  16.162  1.00 20.000          C  
ATOM   2100  O   ALA A 132       5.719  25.838  15.581  1.00 20.000          O  
ATOM   2101  CB  ALA A 132       8.995  25.553  15.918  1.00 20.000          C  
ATOM   2102  H   ALA A 132       9.401  28.014  16.271  1.00 20.000          H  
ATOM   2103  HA  ALA A 132       7.845  26.494  14.402  1.00 20.000          H  
ATOM   2104 1HB  ALA A 132       8.616  24.566  15.704  1.00 20.000          H  
ATOM   2105 2HB  ALA A 132       9.935  25.707  15.392  1.00 20.000          H  
ATOM   2106 3HB  ALA A 132       9.154  25.681  16.963  1.00 20.000          H  
ATOM   2107  N   LEU A 133       6.504  26.905  17.377  1.00 20.000          N  
ATOM   2108  CA  LEU A 133       5.245  26.757  18.074  1.00 20.000          C  
ATOM   2109  C   LEU A 133       4.149  27.490  17.307  1.00 20.000          C  
ATOM   2110  O   LEU A 133       3.055  26.946  17.133  1.00 20.000          O  
ATOM   2111  CB  LEU A 133       5.403  27.273  19.505  1.00 20.000          C  
ATOM   2112  CG  LEU A 133       6.328  26.393  20.431  1.00 20.000          C  
ATOM   2113  CD1 LEU A 133       6.644  27.133  21.703  1.00 20.000          C  
ATOM   2114  CD2 LEU A 133       5.635  25.080  20.772  1.00 20.000          C  
ATOM   2115  H   LEU A 133       7.302  27.353  17.835  1.00 20.000          H  
ATOM   2116  HA  LEU A 133       4.985  25.706  18.091  1.00 20.000          H  
ATOM   2117 1HB  LEU A 133       5.829  28.273  19.461  1.00 20.000          H  
ATOM   2118 2HB  LEU A 133       4.420  27.339  19.956  1.00 20.000          H  
ATOM   2119  HG  LEU A 133       7.262  26.190  19.918  1.00 20.000          H  
ATOM   2120 1HD1 LEU A 133       7.300  26.512  22.319  1.00 20.000          H  
ATOM   2121 2HD1 LEU A 133       7.153  28.056  21.467  1.00 20.000          H  
ATOM   2122 3HD1 LEU A 133       5.740  27.347  22.244  1.00 20.000          H  
ATOM   2123 1HD2 LEU A 133       6.290  24.490  21.413  1.00 20.000          H  
ATOM   2124 2HD2 LEU A 133       4.705  25.278  21.295  1.00 20.000          H  
ATOM   2125 3HD2 LEU A 133       5.428  24.521  19.880  1.00 20.000          H  
ATOM   2126  N   ALA A 134       4.465  28.672  16.757  1.00 20.000          N  
ATOM   2127  CA  ALA A 134       3.507  29.429  15.956  1.00 20.000          C  
ATOM   2128  C   ALA A 134       3.031  28.607  14.752  1.00 20.000          C  
ATOM   2129  O   ALA A 134       1.860  28.690  14.343  1.00 20.000          O  
ATOM   2130  CB  ALA A 134       4.125  30.731  15.486  1.00 20.000          C  
ATOM   2131  H   ALA A 134       5.377  29.093  16.970  1.00 20.000          H  
ATOM   2132  HA  ALA A 134       2.646  29.652  16.582  1.00 20.000          H  
ATOM   2133 1HB  ALA A 134       3.391  31.296  14.916  1.00 20.000          H  
ATOM   2134 2HB  ALA A 134       4.442  31.309  16.355  1.00 20.000          H  
ATOM   2135 3HB  ALA A 134       4.987  30.521  14.860  1.00 20.000          H  
ATOM   2136  N   SER A 135       3.935  27.814  14.162  1.00 20.000          N  
ATOM   2137  CA  SER A 135       3.538  26.973  13.045  1.00 20.000          C  
ATOM   2138  C   SER A 135       2.523  25.927  13.516  1.00 20.000          C  
ATOM   2139  O   SER A 135       1.548  25.663  12.810  1.00 20.000          O  
ATOM   2140  CB  SER A 135       4.731  26.311  12.385  1.00 20.000          C  
ATOM   2141  OG  SER A 135       5.562  27.250  11.756  1.00 20.000          O  
ATOM   2142  H   SER A 135       4.912  27.828  14.483  1.00 20.000          H  
ATOM   2143  HA  SER A 135       3.055  27.603  12.299  1.00 20.000          H  
ATOM   2144 1HB  SER A 135       5.294  25.771  13.125  1.00 20.000          H  
ATOM   2145 2HB  SER A 135       4.376  25.595  11.652  1.00 20.000          H  
ATOM   2146  HG  SER A 135       6.285  26.749  11.374  1.00 20.000          H  
ATOM   2147  N   LEU A 136       2.713  25.354  14.718  1.00 20.000          N  
ATOM   2148  CA  LEU A 136       1.752  24.351  15.199  1.00 20.000          C  
ATOM   2149  C   LEU A 136       0.382  24.991  15.389  1.00 20.000          C  
ATOM   2150  O   LEU A 136      -0.654  24.398  15.063  1.00 20.000          O  
ATOM   2151  CB  LEU A 136       2.100  23.793  16.586  1.00 20.000          C  
ATOM   2152  CG  LEU A 136       3.351  22.974  16.782  1.00 20.000          C  
ATOM   2153  CD1 LEU A 136       3.445  22.649  18.256  1.00 20.000          C  
ATOM   2154  CD2 LEU A 136       3.329  21.740  15.938  1.00 20.000          C  
ATOM   2155  H   LEU A 136       3.563  25.596  15.246  1.00 20.000          H  
ATOM   2156  HA  LEU A 136       1.662  23.557  14.464  1.00 20.000          H  
ATOM   2157 1HB  LEU A 136       2.163  24.633  17.275  1.00 20.000          H  
ATOM   2158 2HB  LEU A 136       1.266  23.171  16.906  1.00 20.000          H  
ATOM   2159  HG  LEU A 136       4.219  23.572  16.525  1.00 20.000          H  
ATOM   2160 1HD1 LEU A 136       4.338  22.076  18.444  1.00 20.000          H  
ATOM   2161 2HD1 LEU A 136       3.472  23.574  18.830  1.00 20.000          H  
ATOM   2162 3HD1 LEU A 136       2.576  22.063  18.556  1.00 20.000          H  
ATOM   2163 1HD2 LEU A 136       4.250  21.173  16.115  1.00 20.000          H  
ATOM   2164 2HD2 LEU A 136       2.472  21.133  16.198  1.00 20.000          H  
ATOM   2165 3HD2 LEU A 136       3.275  22.014  14.890  1.00 20.000          H  
ATOM   2166  N   GLU A 137       0.387  26.229  15.906  1.00 20.000          N  
ATOM   2167  CA  GLU A 137      -0.850  26.953  16.180  1.00 20.000          C  
ATOM   2168  C   GLU A 137      -1.639  27.126  14.901  1.00 20.000          C  
ATOM   2169  O   GLU A 137      -2.848  26.840  14.847  1.00 20.000          O  
ATOM   2170  CB  GLU A 137      -0.520  28.355  16.711  1.00 20.000          C  
ATOM   2171  CG  GLU A 137       0.091  28.435  18.086  1.00 20.000          C  
ATOM   2172  CD  GLU A 137       0.561  29.851  18.444  1.00 20.000          C  
ATOM   2173  OE1 GLU A 137       0.456  30.714  17.604  1.00 20.000          O  
ATOM   2174  OE2 GLU A 137       1.062  30.050  19.526  1.00 20.000          O  
ATOM   2175  H   GLU A 137       1.293  26.635  16.173  1.00 20.000          H  
ATOM   2176  HA  GLU A 137      -1.448  26.397  16.890  1.00 20.000          H  
ATOM   2177 1HB  GLU A 137       0.156  28.843  16.039  1.00 20.000          H  
ATOM   2178 2HB  GLU A 137      -1.410  28.937  16.711  1.00 20.000          H  
ATOM   2179 1HG  GLU A 137      -0.655  28.142  18.774  1.00 20.000          H  
ATOM   2180 2HG  GLU A 137       0.913  27.737  18.168  1.00 20.000          H  
ATOM   2181  N   THR A 138      -0.920  27.518  13.850  1.00 20.000          N  
ATOM   2182  CA  THR A 138      -1.491  27.745  12.545  1.00 20.000          C  
ATOM   2183  C   THR A 138      -2.051  26.471  11.954  1.00 20.000          C  
ATOM   2184  O   THR A 138      -3.156  26.481  11.417  1.00 20.000          O  
ATOM   2185  CB  THR A 138      -0.441  28.331  11.575  1.00 20.000          C  
ATOM   2186  OG1 THR A 138       0.018  29.604  12.072  1.00 20.000          O  
ATOM   2187  CG2 THR A 138      -1.062  28.520  10.180  1.00 20.000          C  
ATOM   2188  H   THR A 138       0.068  27.743  14.000  1.00 20.000          H  
ATOM   2189  HA  THR A 138      -2.306  28.461  12.649  1.00 20.000          H  
ATOM   2190  HB  THR A 138       0.410  27.653  11.505  1.00 20.000          H  
ATOM   2191  HG1 THR A 138       0.551  29.465  12.880  1.00 20.000          H  
ATOM   2192 1HG2 THR A 138      -0.313  28.938   9.510  1.00 20.000          H  
ATOM   2193 2HG2 THR A 138      -1.401  27.565   9.779  1.00 20.000          H  
ATOM   2194 3HG2 THR A 138      -1.909  29.202  10.250  1.00 20.000          H  
ATOM   2195  N   LEU A 139      -1.299  25.378  12.021  1.00 20.000          N  
ATOM   2196  CA  LEU A 139      -1.737  24.136  11.406  1.00 20.000          C  
ATOM   2197  C   LEU A 139      -3.010  23.561  12.007  1.00 20.000          C  
ATOM   2198  O   LEU A 139      -3.875  23.070  11.270  1.00 20.000          O  
ATOM   2199  CB  LEU A 139      -0.632  23.093  11.532  1.00 20.000          C  
ATOM   2200  CG  LEU A 139       0.666  23.338  10.731  1.00 20.000          C  
ATOM   2201  CD1 LEU A 139       1.669  22.286  11.182  1.00 20.000          C  
ATOM   2202  CD2 LEU A 139       0.404  23.306   9.220  1.00 20.000          C  
ATOM   2203  H   LEU A 139      -0.373  25.434  12.460  1.00 20.000          H  
ATOM   2204  HA  LEU A 139      -1.939  24.338  10.361  1.00 20.000          H  
ATOM   2205 1HB  LEU A 139      -0.351  23.047  12.585  1.00 20.000          H  
ATOM   2206 2HB  LEU A 139      -1.034  22.125  11.242  1.00 20.000          H  
ATOM   2207  HG  LEU A 139       1.068  24.302  10.967  1.00 20.000          H  
ATOM   2208 1HD1 LEU A 139       2.607  22.426  10.672  1.00 20.000          H  
ATOM   2209 2HD1 LEU A 139       1.826  22.389  12.253  1.00 20.000          H  
ATOM   2210 3HD1 LEU A 139       1.282  21.295  10.971  1.00 20.000          H  
ATOM   2211 1HD2 LEU A 139       1.325  23.478   8.691  1.00 20.000          H  
ATOM   2212 2HD2 LEU A 139       0.006  22.363   8.927  1.00 20.000          H  
ATOM   2213 3HD2 LEU A 139      -0.296  24.083   8.943  1.00 20.000          H  
ATOM   2214  N   VAL A 140      -3.163  23.627  13.330  1.00 20.000          N  
ATOM   2215  CA  VAL A 140      -4.366  23.039  13.907  1.00 20.000          C  
ATOM   2216  C   VAL A 140      -5.572  23.889  13.519  1.00 20.000          C  
ATOM   2217  O   VAL A 140      -6.600  23.363  13.071  1.00 20.000          O  
ATOM   2218  CB  VAL A 140      -4.275  22.940  15.441  1.00 20.000          C  
ATOM   2219  CG1 VAL A 140      -5.622  22.412  16.048  1.00 20.000          C  
ATOM   2220  CG2 VAL A 140      -3.128  22.052  15.813  1.00 20.000          C  
ATOM   2221  H   VAL A 140      -2.414  24.023  13.915  1.00 20.000          H  
ATOM   2222  HA  VAL A 140      -4.493  22.040  13.496  1.00 20.000          H  
ATOM   2223  HB  VAL A 140      -4.100  23.940  15.845  1.00 20.000          H  
ATOM   2224 1HG1 VAL A 140      -5.533  22.370  17.133  1.00 20.000          H  
ATOM   2225 2HG1 VAL A 140      -6.451  23.063  15.786  1.00 20.000          H  
ATOM   2226 3HG1 VAL A 140      -5.826  21.411  15.665  1.00 20.000          H  
ATOM   2227 1HG2 VAL A 140      -3.046  22.011  16.881  1.00 20.000          H  
ATOM   2228 2HG2 VAL A 140      -3.293  21.052  15.418  1.00 20.000          H  
ATOM   2229 3HG2 VAL A 140      -2.215  22.452  15.405  1.00 20.000          H  
ATOM   2230  N   GLU A 141      -5.447  25.205  13.714  1.00 20.000          N  
ATOM   2231  CA  GLU A 141      -6.520  26.124  13.374  1.00 20.000          C  
ATOM   2232  C   GLU A 141      -6.866  26.115  11.884  1.00 20.000          C  
ATOM   2233  O   GLU A 141      -8.052  26.191  11.528  1.00 20.000          O  
ATOM   2234  CB  GLU A 141      -6.172  27.500  13.928  1.00 20.000          C  
ATOM   2235  CG  GLU A 141      -7.226  28.578  13.750  1.00 20.000          C  
ATOM   2236  CD  GLU A 141      -7.038  29.453  12.511  1.00 20.000          C  
ATOM   2237  OE1 GLU A 141      -5.912  29.883  12.287  1.00 20.000          O  
ATOM   2238  OE2 GLU A 141      -8.015  29.711  11.804  1.00 20.000          O  
ATOM   2239  H   GLU A 141      -4.577  25.583  14.105  1.00 20.000          H  
ATOM   2240  HA  GLU A 141      -7.405  25.796  13.907  1.00 20.000          H  
ATOM   2241 1HB  GLU A 141      -6.011  27.382  14.981  1.00 20.000          H  
ATOM   2242 2HB  GLU A 141      -5.234  27.843  13.487  1.00 20.000          H  
ATOM   2243 1HG  GLU A 141      -8.156  28.059  13.658  1.00 20.000          H  
ATOM   2244 2HG  GLU A 141      -7.265  29.202  14.647  1.00 20.000          H  
ATOM   2245  N   SER A 142      -5.853  25.983  11.020  1.00 20.000          N  
ATOM   2246  CA  SER A 142      -6.048  25.944   9.586  1.00 20.000          C  
ATOM   2247  C   SER A 142      -6.932  24.769   9.218  1.00 20.000          C  
ATOM   2248  O   SER A 142      -7.891  24.931   8.452  1.00 20.000          O  
ATOM   2249  CB  SER A 142      -4.714  25.849   8.874  1.00 20.000          C  
ATOM   2250  OG  SER A 142      -4.875  25.792   7.486  1.00 20.000          O  
ATOM   2251  H   SER A 142      -4.895  25.958  11.363  1.00 20.000          H  
ATOM   2252  HA  SER A 142      -6.546  26.864   9.279  1.00 20.000          H  
ATOM   2253 1HB  SER A 142      -4.110  26.715   9.130  1.00 20.000          H  
ATOM   2254 2HB  SER A 142      -4.180  24.964   9.222  1.00 20.000          H  
ATOM   2255  HG  SER A 142      -3.990  25.726   7.122  1.00 20.000          H  
ATOM   2256  N   VAL A 143      -6.652  23.587   9.785  1.00 20.000          N  
ATOM   2257  CA  VAL A 143      -7.499  22.456   9.459  1.00 20.000          C  
ATOM   2258  C   VAL A 143      -8.925  22.683   9.953  1.00 20.000          C  
ATOM   2259  O   VAL A 143      -9.855  22.423   9.190  1.00 20.000          O  
ATOM   2260  CB  VAL A 143      -6.963  21.112   9.975  1.00 20.000          C  
ATOM   2261  CG1 VAL A 143      -8.040  20.006   9.710  1.00 20.000          C  
ATOM   2262  CG2 VAL A 143      -5.658  20.789   9.243  1.00 20.000          C  
ATOM   2263  H   VAL A 143      -5.825  23.488  10.386  1.00 20.000          H  
ATOM   2264  HA  VAL A 143      -7.530  22.372   8.376  1.00 20.000          H  
ATOM   2265  HB  VAL A 143      -6.785  21.167  11.054  1.00 20.000          H  
ATOM   2266 1HG1 VAL A 143      -7.687  19.055  10.048  1.00 20.000          H  
ATOM   2267 2HG1 VAL A 143      -8.968  20.227  10.221  1.00 20.000          H  
ATOM   2268 3HG1 VAL A 143      -8.238  19.944   8.641  1.00 20.000          H  
ATOM   2269 1HG2 VAL A 143      -5.268  19.842   9.569  1.00 20.000          H  
ATOM   2270 2HG2 VAL A 143      -5.851  20.742   8.174  1.00 20.000          H  
ATOM   2271 3HG2 VAL A 143      -4.927  21.570   9.446  1.00 20.000          H  
ATOM   2272  N   LEU A 144      -9.118  23.221  11.175  1.00 20.000          N  
ATOM   2273  CA  LEU A 144     -10.489  23.437  11.651  1.00 20.000          C  
ATOM   2274  C   LEU A 144     -11.242  24.309  10.643  1.00 20.000          C  
ATOM   2275  O   LEU A 144     -12.411  24.054  10.334  1.00 20.000          O  
ATOM   2276  CB  LEU A 144     -10.503  24.147  13.029  1.00 20.000          C  
ATOM   2277  CG  LEU A 144     -10.032  23.340  14.295  1.00 20.000          C  
ATOM   2278  CD1 LEU A 144      -9.886  24.303  15.494  1.00 20.000          C  
ATOM   2279  CD2 LEU A 144     -11.079  22.270  14.651  1.00 20.000          C  
ATOM   2280  H   LEU A 144      -8.309  23.430  11.773  1.00 20.000          H  
ATOM   2281  HA  LEU A 144     -10.989  22.480  11.732  1.00 20.000          H  
ATOM   2282 1HB  LEU A 144      -9.866  25.028  12.956  1.00 20.000          H  
ATOM   2283 2HB  LEU A 144     -11.526  24.490  13.221  1.00 20.000          H  
ATOM   2284  HG  LEU A 144      -9.065  22.875  14.095  1.00 20.000          H  
ATOM   2285 1HD1 LEU A 144      -9.559  23.742  16.364  1.00 20.000          H  
ATOM   2286 2HD1 LEU A 144      -9.153  25.069  15.268  1.00 20.000          H  
ATOM   2287 3HD1 LEU A 144     -10.846  24.775  15.706  1.00 20.000          H  
ATOM   2288 1HD2 LEU A 144     -10.759  21.722  15.535  1.00 20.000          H  
ATOM   2289 2HD2 LEU A 144     -12.018  22.763  14.859  1.00 20.000          H  
ATOM   2290 3HD2 LEU A 144     -11.214  21.572  13.835  1.00 20.000          H  
ATOM   2291  N   ARG A 145     -10.587  25.339  10.093  1.00 20.000          N  
ATOM   2292  CA  ARG A 145     -11.267  26.141   9.079  1.00 20.000          C  
ATOM   2293  C   ARG A 145     -11.628  25.284   7.853  1.00 20.000          C  
ATOM   2294  O   ARG A 145     -12.772  25.292   7.387  1.00 20.000          O  
ATOM   2295  CB  ARG A 145     -10.421  27.328   8.630  1.00 20.000          C  
ATOM   2296  CG  ARG A 145     -11.119  28.254   7.599  1.00 20.000          C  
ATOM   2297  CD  ARG A 145     -10.245  29.391   7.148  1.00 20.000          C  
ATOM   2298  NE  ARG A 145      -9.086  28.943   6.369  1.00 20.000          N  
ATOM   2299  CZ  ARG A 145      -9.102  28.595   5.053  1.00 20.000          C  
ATOM   2300  NH1 ARG A 145     -10.222  28.641   4.354  1.00 20.000          N  
ATOM   2301  NH2 ARG A 145      -7.981  28.211   4.465  1.00 20.000          N  
ATOM   2302  H   ARG A 145      -9.641  25.574  10.422  1.00 20.000          H  
ATOM   2303  HA  ARG A 145     -12.187  26.528   9.513  1.00 20.000          H  
ATOM   2304 1HB  ARG A 145     -10.141  27.925   9.497  1.00 20.000          H  
ATOM   2305 2HB  ARG A 145      -9.499  26.960   8.180  1.00 20.000          H  
ATOM   2306 1HG  ARG A 145     -11.394  27.667   6.725  1.00 20.000          H  
ATOM   2307 2HG  ARG A 145     -12.021  28.673   8.044  1.00 20.000          H  
ATOM   2308 1HD  ARG A 145     -10.826  30.084   6.541  1.00 20.000          H  
ATOM   2309 2HD  ARG A 145      -9.874  29.918   8.028  1.00 20.000          H  
ATOM   2310  HE  ARG A 145      -8.196  28.895   6.853  1.00 20.000          H  
ATOM   2311 1HH1 ARG A 145     -11.084  28.932   4.789  1.00 20.000          H  
ATOM   2312 2HH1 ARG A 145     -10.219  28.380   3.377  1.00 20.000          H  
ATOM   2313 1HH2 ARG A 145      -7.122  28.173   4.998  1.00 20.000          H  
ATOM   2314 2HH2 ARG A 145      -7.981  27.952   3.490  1.00 20.000          H  
ATOM   2315  N   SER A 146     -10.666  24.496   7.351  1.00 20.000          N  
ATOM   2316  CA  SER A 146     -10.877  23.663   6.158  1.00 20.000          C  
ATOM   2317  C   SER A 146     -12.010  22.650   6.315  1.00 20.000          C  
ATOM   2318  O   SER A 146     -12.721  22.353   5.350  1.00 20.000          O  
ATOM   2319  CB  SER A 146      -9.606  22.917   5.781  1.00 20.000          C  
ATOM   2320  OG  SER A 146      -8.600  23.795   5.345  1.00 20.000          O  
ATOM   2321  H   SER A 146      -9.730  24.522   7.774  1.00 20.000          H  
ATOM   2322  HA  SER A 146     -11.134  24.327   5.334  1.00 20.000          H  
ATOM   2323 1HB  SER A 146      -9.254  22.355   6.642  1.00 20.000          H  
ATOM   2324 2HB  SER A 146      -9.831  22.199   4.996  1.00 20.000          H  
ATOM   2325  HG  SER A 146      -7.839  23.248   5.143  1.00 20.000          H  
ATOM   2326  N   ILE A 147     -12.209  22.142   7.531  1.00 20.000          N  
ATOM   2327  CA  ILE A 147     -13.269  21.169   7.769  1.00 20.000          C  
ATOM   2328  C   ILE A 147     -14.544  21.807   8.332  1.00 20.000          C  
ATOM   2329  O   ILE A 147     -15.410  21.096   8.845  1.00 20.000          O  
ATOM   2330  CB  ILE A 147     -12.818  20.015   8.703  1.00 20.000          C  
ATOM   2331  CG1 ILE A 147     -12.448  20.548  10.097  1.00 20.000          C  
ATOM   2332  CG2 ILE A 147     -11.617  19.316   8.066  1.00 20.000          C  
ATOM   2333  CD1 ILE A 147     -12.304  19.496  11.176  1.00 20.000          C  
ATOM   2334  H   ILE A 147     -11.548  22.401   8.272  1.00 20.000          H  
ATOM   2335  HA  ILE A 147     -13.529  20.720   6.814  1.00 20.000          H  
ATOM   2336  HB  ILE A 147     -13.633  19.303   8.822  1.00 20.000          H  
ATOM   2337 1HG1 ILE A 147     -11.521  21.036  10.026  1.00 20.000          H  
ATOM   2338 2HG1 ILE A 147     -13.176  21.269  10.398  1.00 20.000          H  
ATOM   2339 1HG2 ILE A 147     -11.282  18.486   8.681  1.00 20.000          H  
ATOM   2340 2HG2 ILE A 147     -11.902  18.938   7.088  1.00 20.000          H  
ATOM   2341 3HG2 ILE A 147     -10.801  20.032   7.954  1.00 20.000          H  
ATOM   2342 1HD1 ILE A 147     -12.038  19.973  12.117  1.00 20.000          H  
ATOM   2343 2HD1 ILE A 147     -13.250  18.980  11.292  1.00 20.000          H  
ATOM   2344 3HD1 ILE A 147     -11.536  18.785  10.910  1.00 20.000          H  
ATOM   2345  N   ASN A 148     -14.676  23.134   8.196  1.00 20.000          N  
ATOM   2346  CA  ASN A 148     -15.845  23.900   8.615  1.00 20.000          C  
ATOM   2347  C   ASN A 148     -16.215  23.779  10.092  1.00 20.000          C  
ATOM   2348  O   ASN A 148     -17.398  23.703  10.441  1.00 20.000          O  
ATOM   2349  CB  ASN A 148     -17.038  23.524   7.753  1.00 20.000          C  
ATOM   2350  CG  ASN A 148     -16.830  23.864   6.307  1.00 20.000          C  
ATOM   2351  OD1 ASN A 148     -16.396  24.971   5.960  1.00 20.000          O  
ATOM   2352  ND2 ASN A 148     -17.130  22.924   5.445  1.00 20.000          N  
ATOM   2353  H   ASN A 148     -13.908  23.676   7.787  1.00 20.000          H  
ATOM   2354  HA  ASN A 148     -15.616  24.953   8.437  1.00 20.000          H  
ATOM   2355 1HB  ASN A 148     -17.245  22.460   7.839  1.00 20.000          H  
ATOM   2356 2HB  ASN A 148     -17.920  24.054   8.107  1.00 20.000          H  
ATOM   2357 1HD2 ASN A 148     -17.011  23.087   4.465  1.00 20.000          H  
ATOM   2358 2HD2 ASN A 148     -17.473  22.043   5.769  1.00 20.000          H  
ATOM   2359  N   VAL A 149     -15.217  23.795  10.967  1.00 20.000          N  
ATOM   2360  CA  VAL A 149     -15.463  23.732  12.394  1.00 20.000          C  
ATOM   2361  C   VAL A 149     -15.119  25.031  13.100  1.00 20.000          C  
ATOM   2362  O   VAL A 149     -13.983  25.497  13.065  1.00 20.000          O  
ATOM   2363  CB  VAL A 149     -14.666  22.569  13.003  1.00 20.000          C  
ATOM   2364  CG1 VAL A 149     -14.816  22.519  14.509  1.00 20.000          C  
ATOM   2365  CG2 VAL A 149     -15.201  21.280  12.436  1.00 20.000          C  
ATOM   2366  H   VAL A 149     -14.249  23.862  10.633  1.00 20.000          H  
ATOM   2367  HA  VAL A 149     -16.522  23.531  12.549  1.00 20.000          H  
ATOM   2368  HB  VAL A 149     -13.610  22.689  12.753  1.00 20.000          H  
ATOM   2369 1HG1 VAL A 149     -14.245  21.690  14.887  1.00 20.000          H  
ATOM   2370 2HG1 VAL A 149     -14.438  23.436  14.959  1.00 20.000          H  
ATOM   2371 3HG1 VAL A 149     -15.861  22.390  14.769  1.00 20.000          H  
ATOM   2372 1HG2 VAL A 149     -14.644  20.453  12.844  1.00 20.000          H  
ATOM   2373 2HG2 VAL A 149     -16.252  21.177  12.703  1.00 20.000          H  
ATOM   2374 3HG2 VAL A 149     -15.121  21.276  11.364  1.00 20.000          H  
ATOM   2375  N   LYS A 150     -16.119  25.599  13.770  1.00 20.000          N  
ATOM   2376  CA  LYS A 150     -15.926  26.827  14.525  1.00 20.000          C  
ATOM   2377  C   LYS A 150     -15.075  26.504  15.745  1.00 20.000          C  
ATOM   2378  O   LYS A 150     -15.194  25.430  16.333  1.00 20.000          O  
ATOM   2379  CB  LYS A 150     -17.257  27.502  14.907  1.00 20.000          C  
ATOM   2380  CG  LYS A 150     -17.082  28.901  15.598  1.00 20.000          C  
ATOM   2381  CD  LYS A 150     -18.405  29.633  15.905  1.00 20.000          C  
ATOM   2382  CE  LYS A 150     -19.004  30.371  14.691  1.00 20.000          C  
ATOM   2383  NZ  LYS A 150     -20.205  31.177  15.090  1.00 20.000          N  
ATOM   2384  H   LYS A 150     -17.023  25.156  13.715  1.00 20.000          H  
ATOM   2385  HA  LYS A 150     -15.364  27.530  13.908  1.00 20.000          H  
ATOM   2386 1HB  LYS A 150     -17.858  27.638  14.011  1.00 20.000          H  
ATOM   2387 2HB  LYS A 150     -17.812  26.854  15.589  1.00 20.000          H  
ATOM   2388 1HG  LYS A 150     -16.582  28.774  16.548  1.00 20.000          H  
ATOM   2389 2HG  LYS A 150     -16.465  29.539  14.966  1.00 20.000          H  
ATOM   2390 1HD  LYS A 150     -19.138  28.905  16.262  1.00 20.000          H  
ATOM   2391 2HD  LYS A 150     -18.236  30.358  16.700  1.00 20.000          H  
ATOM   2392 1HE  LYS A 150     -18.257  31.038  14.269  1.00 20.000          H  
ATOM   2393 2HE  LYS A 150     -19.309  29.648  13.936  1.00 20.000          H  
ATOM   2394 1HZ  LYS A 150     -20.602  31.655  14.295  1.00 20.000          H  
ATOM   2395 2HZ  LYS A 150     -20.898  30.518  15.476  1.00 20.000          H  
ATOM   2396 3HZ  LYS A 150     -19.952  31.851  15.795  1.00 20.000          H  
ATOM   2397  N   LYS A 151     -14.265  27.470  16.154  1.00 20.000          N  
ATOM   2398  CA  LYS A 151     -13.306  27.342  17.241  1.00 20.000          C  
ATOM   2399  C   LYS A 151     -13.907  26.944  18.592  1.00 20.000          C  
ATOM   2400  O   LYS A 151     -13.249  26.258  19.389  1.00 20.000          O  
ATOM   2401  CB  LYS A 151     -12.543  28.657  17.347  1.00 20.000          C  
ATOM   2402  CG  LYS A 151     -11.429  28.795  16.311  1.00 20.000          C  
ATOM   2403  CD  LYS A 151     -11.864  29.277  14.920  1.00 20.000          C  
ATOM   2404  CE  LYS A 151     -10.653  29.211  14.038  1.00 20.000          C  
ATOM   2405  NZ  LYS A 151     -10.848  29.707  12.651  1.00 20.000          N  
ATOM   2406  H   LYS A 151     -14.272  28.330  15.629  1.00 20.000          H  
ATOM   2407  HA  LYS A 151     -12.597  26.559  16.963  1.00 20.000          H  
ATOM   2408 1HB  LYS A 151     -13.227  29.498  17.241  1.00 20.000          H  
ATOM   2409 2HB  LYS A 151     -12.079  28.730  18.330  1.00 20.000          H  
ATOM   2410 1HG  LYS A 151     -10.664  29.468  16.704  1.00 20.000          H  
ATOM   2411 2HG  LYS A 151     -10.985  27.816  16.153  1.00 20.000          H  
ATOM   2412 1HD  LYS A 151     -12.621  28.640  14.479  1.00 20.000          H  
ATOM   2413 2HD  LYS A 151     -12.231  30.302  14.968  1.00 20.000          H  
ATOM   2414 1HE  LYS A 151      -9.871  29.773  14.509  1.00 20.000          H  
ATOM   2415 2HE  LYS A 151     -10.346  28.170  13.983  1.00 20.000          H  
ATOM   2416 1HZ  LYS A 151      -9.919  29.602  12.178  1.00 20.000          H  
ATOM   2417 2HZ  LYS A 151     -11.548  29.152  12.186  1.00 20.000          H  
ATOM   2418 3HZ  LYS A 151     -11.121  30.675  12.623  1.00 20.000          H  
ATOM   2419  N   SER A 152     -15.161  27.307  18.834  1.00 20.000          N  
ATOM   2420  CA  SER A 152     -15.847  26.960  20.068  1.00 20.000          C  
ATOM   2421  C   SER A 152     -16.013  25.449  20.225  1.00 20.000          C  
ATOM   2422  O   SER A 152     -16.156  24.940  21.339  1.00 20.000          O  
ATOM   2423  CB  SER A 152     -17.217  27.602  20.089  1.00 20.000          C  
ATOM   2424  OG  SER A 152     -18.049  27.040  19.109  1.00 20.000          O  
ATOM   2425  H   SER A 152     -15.667  27.873  18.171  1.00 20.000          H  
ATOM   2426  HA  SER A 152     -15.261  27.331  20.908  1.00 20.000          H  
ATOM   2427 1HB  SER A 152     -17.663  27.471  21.076  1.00 20.000          H  
ATOM   2428 2HB  SER A 152     -17.119  28.671  19.915  1.00 20.000          H  
ATOM   2429  HG  SER A 152     -18.907  27.463  19.216  1.00 20.000          H  
ATOM   2430  N   ARG A 153     -15.923  24.692  19.130  1.00 20.000          N  
ATOM   2431  CA  ARG A 153     -16.089  23.254  19.221  1.00 20.000          C  
ATOM   2432  C   ARG A 153     -14.764  22.571  19.543  1.00 20.000          C  
ATOM   2433  O   ARG A 153     -14.705  21.350  19.687  1.00 20.000          O  
ATOM   2434  CB  ARG A 153     -16.704  22.711  17.943  1.00 20.000          C  
ATOM   2435  CG  ARG A 153     -18.165  23.133  17.727  1.00 20.000          C  
ATOM   2436  CD  ARG A 153     -18.747  22.543  16.488  1.00 20.000          C  
ATOM   2437  NE  ARG A 153     -20.166  22.946  16.269  1.00 20.000          N  
ATOM   2438  CZ  ARG A 153     -21.249  22.336  16.830  1.00 20.000          C  
ATOM   2439  NH1 ARG A 153     -21.074  21.331  17.667  1.00 20.000          N  
ATOM   2440  NH2 ARG A 153     -22.480  22.751  16.524  1.00 20.000          N  
ATOM   2441  H   ARG A 153     -15.751  25.115  18.214  1.00 20.000          H  
ATOM   2442  HA  ARG A 153     -16.784  23.042  20.032  1.00 20.000          H  
ATOM   2443 1HB  ARG A 153     -16.132  23.078  17.099  1.00 20.000          H  
ATOM   2444 2HB  ARG A 153     -16.655  21.618  17.930  1.00 20.000          H  
ATOM   2445 1HG  ARG A 153     -18.759  22.824  18.582  1.00 20.000          H  
ATOM   2446 2HG  ARG A 153     -18.206  24.222  17.633  1.00 20.000          H  
ATOM   2447 1HD  ARG A 153     -18.167  22.895  15.634  1.00 20.000          H  
ATOM   2448 2HD  ARG A 153     -18.688  21.452  16.527  1.00 20.000          H  
ATOM   2449  HE  ARG A 153     -20.350  23.723  15.629  1.00 20.000          H  
ATOM   2450 1HH1 ARG A 153     -20.143  21.027  17.900  1.00 20.000          H  
ATOM   2451 2HH1 ARG A 153     -21.868  20.878  18.092  1.00 20.000          H  
ATOM   2452 1HH2 ARG A 153     -22.593  23.516  15.867  1.00 20.000          H  
ATOM   2453 2HH2 ARG A 153     -23.324  22.284  16.915  1.00 20.000          H  
ATOM   2454  N   PHE A 154     -13.705  23.362  19.664  1.00 20.000          N  
ATOM   2455  CA  PHE A 154     -12.396  22.868  20.026  1.00 20.000          C  
ATOM   2456  C   PHE A 154     -12.186  23.218  21.511  1.00 20.000          C  
ATOM   2457  O   PHE A 154     -11.756  22.380  22.310  1.00 20.000          O  
ATOM   2458  CB  PHE A 154     -11.328  23.520  19.138  1.00 20.000          C  
ATOM   2459  CG  PHE A 154      -9.929  22.981  19.280  1.00 20.000          C  
ATOM   2460  CD1 PHE A 154      -9.574  21.798  18.660  1.00 20.000          C  
ATOM   2461  CD2 PHE A 154      -8.966  23.647  20.020  1.00 20.000          C  
ATOM   2462  CE1 PHE A 154      -8.301  21.315  18.777  1.00 20.000          C  
ATOM   2463  CE2 PHE A 154      -7.694  23.159  20.140  1.00 20.000          C  
ATOM   2464  CZ  PHE A 154      -7.360  21.996  19.518  1.00 20.000          C  
ATOM   2465  H   PHE A 154     -13.811  24.364  19.514  1.00 20.000          H  
ATOM   2466  HA  PHE A 154     -12.364  21.785  19.908  1.00 20.000          H  
ATOM   2467 1HB  PHE A 154     -11.625  23.421  18.096  1.00 20.000          H  
ATOM   2468 2HB  PHE A 154     -11.301  24.584  19.354  1.00 20.000          H  
ATOM   2469  HD1 PHE A 154     -10.313  21.253  18.070  1.00 20.000          H  
ATOM   2470  HD2 PHE A 154      -9.227  24.565  20.510  1.00 20.000          H  
ATOM   2471  HE1 PHE A 154      -8.029  20.388  18.285  1.00 20.000          H  
ATOM   2472  HE2 PHE A 154      -6.956  23.692  20.727  1.00 20.000          H  
ATOM   2473  HZ  PHE A 154      -6.349  21.605  19.610  1.00 20.000          H  
ATOM   2474  N   MET A 155     -12.503  24.482  21.870  1.00 20.000          N  
ATOM   2475  CA  MET A 155     -12.290  24.989  23.234  1.00 20.000          C  
ATOM   2476  C   MET A 155     -13.445  25.005  24.275  1.00 20.000          C  
ATOM   2477  O   MET A 155     -13.172  25.253  25.457  1.00 20.000          O  
ATOM   2478  CB  MET A 155     -11.734  26.403  23.153  1.00 20.000          C  
ATOM   2479  CG  MET A 155     -10.390  26.506  22.475  1.00 20.000          C  
ATOM   2480  SD  MET A 155      -9.160  25.442  23.204  1.00 20.000          S  
ATOM   2481  CE  MET A 155      -8.946  26.092  24.819  1.00 20.000          C  
ATOM   2482  H   MET A 155     -12.856  25.120  21.154  1.00 20.000          H  
ATOM   2483  HA  MET A 155     -11.526  24.360  23.674  1.00 20.000          H  
ATOM   2484 1HB  MET A 155     -12.430  27.025  22.572  1.00 20.000          H  
ATOM   2485 2HB  MET A 155     -11.674  26.848  24.143  1.00 20.000          H  
ATOM   2486 1HG  MET A 155     -10.516  26.228  21.445  1.00 20.000          H  
ATOM   2487 2HG  MET A 155     -10.035  27.532  22.516  1.00 20.000          H  
ATOM   2488 1HE  MET A 155      -8.250  25.469  25.355  1.00 20.000          H  
ATOM   2489 2HE  MET A 155      -8.575  27.112  24.764  1.00 20.000          H  
ATOM   2490 3HE  MET A 155      -9.888  26.080  25.339  1.00 20.000          H  
ATOM   2491  N   SER A 156     -14.708  24.795  23.894  1.00 20.000          N  
ATOM   2492  CA  SER A 156     -15.794  24.934  24.875  1.00 20.000          C  
ATOM   2493  C   SER A 156     -15.623  24.105  26.149  1.00 20.000          C  
ATOM   2494  O   SER A 156     -15.393  22.895  26.109  1.00 20.000          O  
ATOM   2495  CB  SER A 156     -17.116  24.545  24.252  1.00 20.000          C  
ATOM   2496  OG  SER A 156     -18.150  24.579  25.200  1.00 20.000          O  
ATOM   2497  H   SER A 156     -14.960  24.605  22.922  1.00 20.000          H  
ATOM   2498  HA  SER A 156     -15.847  25.986  25.158  1.00 20.000          H  
ATOM   2499 1HB  SER A 156     -17.353  25.232  23.447  1.00 20.000          H  
ATOM   2500 2HB  SER A 156     -17.037  23.545  23.822  1.00 20.000          H  
ATOM   2501  HG  SER A 156     -18.893  24.125  24.791  1.00 20.000          H  
ATOM   2502  N   GLY A 157     -15.757  24.778  27.299  1.00 20.000          N  
ATOM   2503  CA  GLY A 157     -15.666  24.142  28.615  1.00 20.000          C  
ATOM   2504  C   GLY A 157     -14.236  23.904  29.120  1.00 20.000          C  
ATOM   2505  O   GLY A 157     -14.043  23.331  30.194  1.00 20.000          O  
ATOM   2506  H   GLY A 157     -15.941  25.769  27.249  1.00 20.000          H  
ATOM   2507 1HA  GLY A 157     -16.194  24.763  29.336  1.00 20.000          H  
ATOM   2508 2HA  GLY A 157     -16.203  23.202  28.581  1.00 20.000          H  
ATOM   2509  N   ALA A 158     -13.243  24.355  28.363  1.00 20.000          N  
ATOM   2510  CA  ALA A 158     -11.833  24.162  28.683  1.00 20.000          C  
ATOM   2511  C   ALA A 158     -11.323  24.764  29.984  1.00 20.000          C  
ATOM   2512  O   ALA A 158     -11.683  25.873  30.398  1.00 20.000          O  
ATOM   2513  CB  ALA A 158     -11.000  24.699  27.549  1.00 20.000          C  
ATOM   2514  H   ALA A 158     -13.471  24.808  27.471  1.00 20.000          H  
ATOM   2515  HA  ALA A 158     -11.671  23.098  28.778  1.00 20.000          H  
ATOM   2516 1HB  ALA A 158      -9.968  24.499  27.754  1.00 20.000          H  
ATOM   2517 2HB  ALA A 158     -11.289  24.211  26.622  1.00 20.000          H  
ATOM   2518 3HB  ALA A 158     -11.160  25.772  27.460  1.00 20.000          H  
ATOM   2519  N   GLU A 159     -10.388  24.014  30.568  1.00 20.000          N  
ATOM   2520  CA  GLU A 159      -9.608  24.328  31.760  1.00 20.000          C  
ATOM   2521  C   GLU A 159      -8.176  24.682  31.331  1.00 20.000          C  
ATOM   2522  O   GLU A 159      -7.739  24.172  30.293  1.00 20.000          O  
ATOM   2523  CB  GLU A 159      -9.571  23.101  32.687  1.00 20.000          C  
ATOM   2524  CG  GLU A 159     -10.889  22.707  33.280  1.00 20.000          C  
ATOM   2525  CD  GLU A 159     -10.791  21.478  34.149  1.00 20.000          C  
ATOM   2526  OE1 GLU A 159     -10.439  20.439  33.640  1.00 20.000          O  
ATOM   2527  OE2 GLU A 159     -11.066  21.571  35.318  1.00 20.000          O  
ATOM   2528  H   GLU A 159     -10.205  23.119  30.133  1.00 20.000          H  
ATOM   2529  HA  GLU A 159     -10.090  25.162  32.262  1.00 20.000          H  
ATOM   2530 1HB  GLU A 159      -9.213  22.242  32.117  1.00 20.000          H  
ATOM   2531 2HB  GLU A 159      -8.876  23.240  33.499  1.00 20.000          H  
ATOM   2532 1HG  GLU A 159     -11.267  23.535  33.879  1.00 20.000          H  
ATOM   2533 2HG  GLU A 159     -11.605  22.525  32.474  1.00 20.000          H  
ATOM   2534  N   PRO A 160      -7.377  25.422  32.150  1.00 20.000          N  
ATOM   2535  CA  PRO A 160      -5.966  25.786  31.929  1.00 20.000          C  
ATOM   2536  C   PRO A 160      -5.088  24.617  31.473  1.00 20.000          C  
ATOM   2537  O   PRO A 160      -4.236  24.769  30.598  1.00 20.000          O  
ATOM   2538  CB  PRO A 160      -5.551  26.288  33.311  1.00 20.000          C  
ATOM   2539  CG  PRO A 160      -6.818  26.881  33.891  1.00 20.000          C  
ATOM   2540  CD  PRO A 160      -7.932  25.978  33.423  1.00 20.000          C  
ATOM   2541  HA  PRO A 160      -5.894  26.619  31.232  1.00 20.000          H  
ATOM   2542 1HB  PRO A 160      -5.143  25.458  33.911  1.00 20.000          H  
ATOM   2543 2HB  PRO A 160      -4.749  27.032  33.206  1.00 20.000          H  
ATOM   2544 1HG  PRO A 160      -6.745  26.928  34.990  1.00 20.000          H  
ATOM   2545 2HG  PRO A 160      -6.939  27.917  33.539  1.00 20.000          H  
ATOM   2546 1HD  PRO A 160      -8.118  25.204  34.174  1.00 20.000          H  
ATOM   2547 2HD  PRO A 160      -8.816  26.604  33.238  1.00 20.000          H  
ATOM   2548  N   LEU A 161      -5.391  23.409  31.946  1.00 20.000          N  
ATOM   2549  CA  LEU A 161      -4.649  22.204  31.572  1.00 20.000          C  
ATOM   2550  C   LEU A 161      -4.517  22.064  30.046  1.00 20.000          C  
ATOM   2551  O   LEU A 161      -3.559  21.478  29.538  1.00 20.000          O  
ATOM   2552  CB  LEU A 161      -5.406  20.984  32.111  1.00 20.000          C  
ATOM   2553  CG  LEU A 161      -5.465  20.813  33.655  1.00 20.000          C  
ATOM   2554  CD1 LEU A 161      -6.435  19.680  33.984  1.00 20.000          C  
ATOM   2555  CD2 LEU A 161      -4.075  20.505  34.209  1.00 20.000          C  
ATOM   2556  H   LEU A 161      -6.104  23.304  32.652  1.00 20.000          H  
ATOM   2557  HA  LEU A 161      -3.649  22.265  31.993  1.00 20.000          H  
ATOM   2558 1HB  LEU A 161      -6.434  21.034  31.747  1.00 20.000          H  
ATOM   2559 2HB  LEU A 161      -4.945  20.089  31.694  1.00 20.000          H  
ATOM   2560  HG  LEU A 161      -5.843  21.726  34.112  1.00 20.000          H  
ATOM   2561 1HD1 LEU A 161      -6.497  19.556  35.065  1.00 20.000          H  
ATOM   2562 2HD1 LEU A 161      -7.433  19.918  33.593  1.00 20.000          H  
ATOM   2563 3HD1 LEU A 161      -6.084  18.752  33.534  1.00 20.000          H  
ATOM   2564 1HD2 LEU A 161      -4.139  20.380  35.290  1.00 20.000          H  
ATOM   2565 2HD2 LEU A 161      -3.700  19.585  33.761  1.00 20.000          H  
ATOM   2566 3HD2 LEU A 161      -3.389  21.315  33.991  1.00 20.000          H  
ATOM   2567  N   TYR A 162      -5.539  22.539  29.342  1.00 20.000          N  
ATOM   2568  CA  TYR A 162      -5.676  22.512  27.898  1.00 20.000          C  
ATOM   2569  C   TYR A 162      -5.525  23.913  27.316  1.00 20.000          C  
ATOM   2570  O   TYR A 162      -4.842  24.105  26.314  1.00 20.000          O  
ATOM   2571  CB  TYR A 162      -7.007  21.856  27.555  1.00 20.000          C  
ATOM   2572  CG  TYR A 162      -7.458  21.847  26.109  1.00 20.000          C  
ATOM   2573  CD1 TYR A 162      -6.738  21.228  25.094  1.00 20.000          C  
ATOM   2574  CD2 TYR A 162      -8.680  22.381  25.836  1.00 20.000          C  
ATOM   2575  CE1 TYR A 162      -7.281  21.187  23.811  1.00 20.000          C  
ATOM   2576  CE2 TYR A 162      -9.210  22.327  24.598  1.00 20.000          C  
ATOM   2577  CZ  TYR A 162      -8.538  21.743  23.590  1.00 20.000          C  
ATOM   2578  OH  TYR A 162      -9.112  21.680  22.365  1.00 20.000          O  
ATOM   2579  H   TYR A 162      -6.272  23.014  29.864  1.00 20.000          H  
ATOM   2580  HA  TYR A 162      -4.873  21.899  27.488  1.00 20.000          H  
ATOM   2581 1HB  TYR A 162      -6.971  20.820  27.892  1.00 20.000          H  
ATOM   2582 2HB  TYR A 162      -7.786  22.344  28.141  1.00 20.000          H  
ATOM   2583  HD1 TYR A 162      -5.769  20.775  25.301  1.00 20.000          H  
ATOM   2584  HD2 TYR A 162      -9.238  22.825  26.624  1.00 20.000          H  
ATOM   2585  HE1 TYR A 162      -6.742  20.703  22.997  1.00 20.000          H  
ATOM   2586  HE2 TYR A 162     -10.194  22.742  24.415  1.00 20.000          H  
ATOM   2587  HH  TYR A 162     -10.050  21.993  22.408  1.00 20.000          H  
ATOM   2588  N   LYS A 163      -6.140  24.908  27.959  1.00 20.000          N  
ATOM   2589  CA  LYS A 163      -6.124  26.286  27.466  1.00 20.000          C  
ATOM   2590  C   LYS A 163      -4.722  26.852  27.336  1.00 20.000          C  
ATOM   2591  O   LYS A 163      -4.486  27.688  26.474  1.00 20.000          O  
ATOM   2592  CB  LYS A 163      -6.934  27.226  28.349  1.00 20.000          C  
ATOM   2593  CG  LYS A 163      -8.396  26.994  28.295  1.00 20.000          C  
ATOM   2594  CD  LYS A 163      -9.195  27.838  29.266  1.00 20.000          C  
ATOM   2595  CE  LYS A 163      -9.316  29.282  28.825  1.00 20.000          C  
ATOM   2596  NZ  LYS A 163     -10.258  30.030  29.698  1.00 20.000          N  
ATOM   2597  H   LYS A 163      -6.668  24.690  28.803  1.00 20.000          H  
ATOM   2598  HA  LYS A 163      -6.552  26.296  26.471  1.00 20.000          H  
ATOM   2599 1HB  LYS A 163      -6.627  27.125  29.348  1.00 20.000          H  
ATOM   2600 2HB  LYS A 163      -6.732  28.250  28.050  1.00 20.000          H  
ATOM   2601 1HG  LYS A 163      -8.757  27.193  27.303  1.00 20.000          H  
ATOM   2602 2HG  LYS A 163      -8.561  25.961  28.532  1.00 20.000          H  
ATOM   2603 1HD  LYS A 163     -10.193  27.437  29.326  1.00 20.000          H  
ATOM   2604 2HD  LYS A 163      -8.746  27.790  30.259  1.00 20.000          H  
ATOM   2605 1HE  LYS A 163      -8.344  29.765  28.869  1.00 20.000          H  
ATOM   2606 2HE  LYS A 163      -9.683  29.315  27.796  1.00 20.000          H  
ATOM   2607 1HZ  LYS A 163     -10.326  30.984  29.370  1.00 20.000          H  
ATOM   2608 2HZ  LYS A 163     -11.171  29.588  29.646  1.00 20.000          H  
ATOM   2609 3HZ  LYS A 163      -9.930  30.018  30.651  1.00 20.000          H  
ATOM   2610  N   ASN A 164      -3.787  26.413  28.183  1.00 20.000          N  
ATOM   2611  CA  ASN A 164      -2.430  26.932  28.137  1.00 20.000          C  
ATOM   2612  C   ASN A 164      -1.579  26.336  27.002  1.00 20.000          C  
ATOM   2613  O   ASN A 164      -0.425  26.731  26.823  1.00 20.000          O  
ATOM   2614  CB  ASN A 164      -1.744  26.697  29.467  1.00 20.000          C  
ATOM   2615  CG  ASN A 164      -2.326  27.528  30.591  1.00 20.000          C  
ATOM   2616  OD1 ASN A 164      -2.973  28.565  30.387  1.00 20.000          O  
ATOM   2617  ND2 ASN A 164      -2.091  27.083  31.800  1.00 20.000          N  
ATOM   2618  H   ASN A 164      -4.027  25.744  28.921  1.00 20.000          H  
ATOM   2619  HA  ASN A 164      -2.488  28.004  27.962  1.00 20.000          H  
ATOM   2620 1HB  ASN A 164      -1.833  25.640  29.732  1.00 20.000          H  
ATOM   2621 2HB  ASN A 164      -0.683  26.923  29.376  1.00 20.000          H  
ATOM   2622 1HD2 ASN A 164      -2.438  27.583  32.591  1.00 20.000          H  
ATOM   2623 2HD2 ASN A 164      -1.566  26.242  31.929  1.00 20.000          H  
ATOM   2624  N   ASN A 165      -2.103  25.349  26.273  1.00 20.000          N  
ATOM   2625  CA  ASN A 165      -1.377  24.759  25.156  1.00 20.000          C  
ATOM   2626  C   ASN A 165      -1.255  25.810  24.079  1.00 20.000          C  
ATOM   2627  O   ASN A 165      -2.220  26.504  23.780  1.00 20.000          O  
ATOM   2628  CB  ASN A 165      -2.063  23.525  24.597  1.00 20.000          C  
ATOM   2629  CG  ASN A 165      -1.197  22.790  23.565  1.00 20.000          C  
ATOM   2630  OD1 ASN A 165      -0.918  23.263  22.435  1.00 20.000          O  
ATOM   2631  ND2 ASN A 165      -0.761  21.612  23.946  1.00 20.000          N  
ATOM   2632  H   ASN A 165      -3.055  25.026  26.467  1.00 20.000          H  
ATOM   2633  HA  ASN A 165      -0.371  24.494  25.482  1.00 20.000          H  
ATOM   2634 1HB  ASN A 165      -2.309  22.843  25.415  1.00 20.000          H  
ATOM   2635 2HB  ASN A 165      -2.991  23.805  24.130  1.00 20.000          H  
ATOM   2636 1HD2 ASN A 165      -0.189  21.063  23.331  1.00 20.000          H  
ATOM   2637 2HD2 ASN A 165      -1.000  21.256  24.853  1.00 20.000          H  
ATOM   2638  N   LYS A 166      -0.122  25.910  23.418  1.00 20.000          N  
ATOM   2639  CA  LYS A 166      -0.045  26.944  22.399  1.00 20.000          C  
ATOM   2640  C   LYS A 166      -1.135  26.864  21.326  1.00 20.000          C  
ATOM   2641  O   LYS A 166      -1.642  27.910  20.904  1.00 20.000          O  
ATOM   2642  CB  LYS A 166       1.329  26.916  21.718  1.00 20.000          C  
ATOM   2643  CG  LYS A 166       2.501  27.426  22.569  1.00 20.000          C  
ATOM   2644  CD  LYS A 166       2.403  28.938  22.779  1.00 20.000          C  
ATOM   2645  CE  LYS A 166       3.626  29.523  23.444  1.00 20.000          C  
ATOM   2646  NZ  LYS A 166       3.457  30.985  23.679  1.00 20.000          N  
ATOM   2647  H   LYS A 166       0.668  25.324  23.645  1.00 20.000          H  
ATOM   2648  HA  LYS A 166      -0.174  27.903  22.896  1.00 20.000          H  
ATOM   2649 1HB  LYS A 166       1.558  25.897  21.404  1.00 20.000          H  
ATOM   2650 2HB  LYS A 166       1.291  27.529  20.813  1.00 20.000          H  
ATOM   2651 1HG  LYS A 166       2.486  26.935  23.540  1.00 20.000          H  
ATOM   2652 2HG  LYS A 166       3.428  27.193  22.080  1.00 20.000          H  
ATOM   2653 1HD  LYS A 166       2.247  29.431  21.813  1.00 20.000          H  
ATOM   2654 2HD  LYS A 166       1.561  29.168  23.418  1.00 20.000          H  
ATOM   2655 1HE  LYS A 166       3.797  29.024  24.397  1.00 20.000          H  
ATOM   2656 2HE  LYS A 166       4.491  29.369  22.803  1.00 20.000          H  
ATOM   2657 1HZ  LYS A 166       4.282  31.363  24.120  1.00 20.000          H  
ATOM   2658 2HZ  LYS A 166       3.299  31.451  22.794  1.00 20.000          H  
ATOM   2659 3HZ  LYS A 166       2.656  31.135  24.280  1.00 20.000          H  
ATOM   2660  N   VAL A 167      -1.546  25.661  20.899  1.00 20.000          N  
ATOM   2661  CA  VAL A 167      -2.533  25.655  19.821  1.00 20.000          C  
ATOM   2662  C   VAL A 167      -3.866  26.084  20.406  1.00 20.000          C  
ATOM   2663  O   VAL A 167      -4.626  26.817  19.770  1.00 20.000          O  
ATOM   2664  CB  VAL A 167      -2.635  24.281  19.082  1.00 20.000          C  
ATOM   2665  CG1 VAL A 167      -1.206  23.811  18.692  1.00 20.000          C  
ATOM   2666  CG2 VAL A 167      -3.398  23.214  19.900  1.00 20.000          C  
ATOM   2667  H   VAL A 167      -1.171  24.811  21.319  1.00 20.000          H  
ATOM   2668  HA  VAL A 167      -2.242  26.395  19.080  1.00 20.000          H  
ATOM   2669  HB  VAL A 167      -3.170  24.441  18.145  1.00 20.000          H  
ATOM   2670 1HG1 VAL A 167      -1.257  22.886  18.123  1.00 20.000          H  
ATOM   2671 2HG1 VAL A 167      -0.725  24.569  18.093  1.00 20.000          H  
ATOM   2672 3HG1 VAL A 167      -0.617  23.643  19.589  1.00 20.000          H  
ATOM   2673 1HG2 VAL A 167      -3.444  22.302  19.322  1.00 20.000          H  
ATOM   2674 2HG2 VAL A 167      -2.885  23.018  20.832  1.00 20.000          H  
ATOM   2675 3HG2 VAL A 167      -4.413  23.535  20.105  1.00 20.000          H  
ATOM   2676  N   ALA A 168      -4.145  25.629  21.626  1.00 20.000          N  
ATOM   2677  CA  ALA A 168      -5.363  25.976  22.325  1.00 20.000          C  
ATOM   2678  C   ALA A 168      -5.457  27.479  22.559  1.00 20.000          C  
ATOM   2679  O   ALA A 168      -6.532  28.047  22.395  1.00 20.000          O  
ATOM   2680  CB  ALA A 168      -5.423  25.241  23.637  1.00 20.000          C  
ATOM   2681  H   ALA A 168      -3.476  25.018  22.077  1.00 20.000          H  
ATOM   2682  HA  ALA A 168      -6.208  25.678  21.706  1.00 20.000          H  
ATOM   2683 1HB  ALA A 168      -6.319  25.477  24.146  1.00 20.000          H  
ATOM   2684 2HB  ALA A 168      -5.378  24.167  23.471  1.00 20.000          H  
ATOM   2685 3HB  ALA A 168      -4.581  25.552  24.250  1.00 20.000          H  
ATOM   2686  N   GLN A 169      -4.332  28.136  22.897  1.00 20.000          N  
ATOM   2687  CA  GLN A 169      -4.334  29.580  23.139  1.00 20.000          C  
ATOM   2688  C   GLN A 169      -4.667  30.353  21.873  1.00 20.000          C  
ATOM   2689  O   GLN A 169      -5.476  31.283  21.906  1.00 20.000          O  
ATOM   2690  CB  GLN A 169      -2.976  30.068  23.658  1.00 20.000          C  
ATOM   2691  CG  GLN A 169      -2.621  29.634  25.068  1.00 20.000          C  
ATOM   2692  CD  GLN A 169      -1.256  30.110  25.481  1.00 20.000          C  
ATOM   2693  OE1 GLN A 169      -0.387  30.338  24.633  1.00 20.000          O  
ATOM   2694  NE2 GLN A 169      -1.059  30.307  26.776  1.00 20.000          N  
ATOM   2695  H   GLN A 169      -3.482  27.592  23.056  1.00 20.000          H  
ATOM   2696  HA  GLN A 169      -5.093  29.800  23.888  1.00 20.000          H  
ATOM   2697 1HB  GLN A 169      -2.193  29.689  22.998  1.00 20.000          H  
ATOM   2698 2HB  GLN A 169      -2.940  31.154  23.619  1.00 20.000          H  
ATOM   2699 1HG  GLN A 169      -3.357  30.026  25.768  1.00 20.000          H  
ATOM   2700 2HG  GLN A 169      -2.618  28.553  25.104  1.00 20.000          H  
ATOM   2701 1HE2 GLN A 169      -0.174  30.636  27.107  1.00 20.000          H  
ATOM   2702 2HE2 GLN A 169      -1.802  30.138  27.424  1.00 20.000          H  
ATOM   2703  N   HIS A 170      -4.084  29.942  20.746  1.00 20.000          N  
ATOM   2704  CA  HIS A 170      -4.344  30.571  19.455  1.00 20.000          C  
ATOM   2705  C   HIS A 170      -5.823  30.467  19.110  1.00 20.000          C  
ATOM   2706  O   HIS A 170      -6.483  31.456  18.748  1.00 20.000          O  
ATOM   2707  CB  HIS A 170      -3.479  29.920  18.375  1.00 20.000          C  
ATOM   2708  CG  HIS A 170      -3.733  30.385  16.968  1.00 20.000          C  
ATOM   2709  ND1 HIS A 170      -3.364  31.624  16.500  1.00 20.000          N  
ATOM   2710  CD2 HIS A 170      -4.303  29.746  15.937  1.00 20.000          C  
ATOM   2711  CE1 HIS A 170      -3.716  31.729  15.223  1.00 20.000          C  
ATOM   2712  NE2 HIS A 170      -4.293  30.600  14.852  1.00 20.000          N  
ATOM   2713  H   HIS A 170      -3.389  29.185  20.802  1.00 20.000          H  
ATOM   2714  HA  HIS A 170      -4.085  31.628  19.504  1.00 20.000          H  
ATOM   2715 1HB  HIS A 170      -2.435  30.115  18.610  1.00 20.000          H  
ATOM   2716 2HB  HIS A 170      -3.612  28.838  18.407  1.00 20.000          H  
ATOM   2717  HD2 HIS A 170      -4.688  28.749  15.986  1.00 20.000          H  
ATOM   2718  HE1 HIS A 170      -3.560  32.599  14.587  1.00 20.000          H  
ATOM   2719  HE2 HIS A 170      -4.682  30.392  13.895  1.00 20.000          H  
ATOM   2720  N   ILE A 171      -6.343  29.252  19.238  1.00 20.000          N  
ATOM   2721  CA  ILE A 171      -7.725  28.958  18.949  1.00 20.000          C  
ATOM   2722  C   ILE A 171      -8.669  29.710  19.894  1.00 20.000          C  
ATOM   2723  O   ILE A 171      -9.678  30.241  19.436  1.00 20.000          O  
ATOM   2724  CB  ILE A 171      -7.925  27.437  18.929  1.00 20.000          C  
ATOM   2725  CG1 ILE A 171      -7.136  26.899  17.691  1.00 20.000          C  
ATOM   2726  CG2 ILE A 171      -9.393  27.102  18.817  1.00 20.000          C  
ATOM   2727  CD1 ILE A 171      -6.916  25.427  17.628  1.00 20.000          C  
ATOM   2728  H   ILE A 171      -5.734  28.482  19.540  1.00 20.000          H  
ATOM   2729  HA  ILE A 171      -7.930  29.308  17.938  1.00 20.000          H  
ATOM   2730  HB  ILE A 171      -7.500  26.994  19.834  1.00 20.000          H  
ATOM   2731 1HG1 ILE A 171      -7.678  27.196  16.796  1.00 20.000          H  
ATOM   2732 2HG1 ILE A 171      -6.157  27.372  17.672  1.00 20.000          H  
ATOM   2733 1HG2 ILE A 171      -9.532  26.049  18.768  1.00 20.000          H  
ATOM   2734 2HG2 ILE A 171      -9.942  27.498  19.660  1.00 20.000          H  
ATOM   2735 3HG2 ILE A 171      -9.750  27.536  17.937  1.00 20.000          H  
ATOM   2736 1HD1 ILE A 171      -6.358  25.203  16.726  1.00 20.000          H  
ATOM   2737 2HD1 ILE A 171      -6.340  25.112  18.496  1.00 20.000          H  
ATOM   2738 3HD1 ILE A 171      -7.856  24.901  17.605  1.00 20.000          H  
ATOM   2739  N   ASP A 172      -8.375  29.737  21.206  1.00 20.000          N  
ATOM   2740  CA  ASP A 172      -9.198  30.437  22.198  1.00 20.000          C  
ATOM   2741  C   ASP A 172      -9.241  31.943  21.896  1.00 20.000          C  
ATOM   2742  O   ASP A 172     -10.306  32.566  21.968  1.00 20.000          O  
ATOM   2743  CB  ASP A 172      -8.622  30.201  23.611  1.00 20.000          C  
ATOM   2744  CG  ASP A 172      -9.522  30.641  24.814  1.00 20.000          C  
ATOM   2745  OD1 ASP A 172     -10.517  30.012  25.053  1.00 20.000          O  
ATOM   2746  OD2 ASP A 172      -9.205  31.625  25.485  1.00 20.000          O  
ATOM   2747  H   ASP A 172      -7.556  29.239  21.545  1.00 20.000          H  
ATOM   2748  HA  ASP A 172     -10.213  30.041  22.152  1.00 20.000          H  
ATOM   2749 1HB  ASP A 172      -8.400  29.148  23.718  1.00 20.000          H  
ATOM   2750 2HB  ASP A 172      -7.665  30.723  23.686  1.00 20.000          H  
ATOM   2751  N   ASN A 173      -8.094  32.537  21.528  1.00 20.000          N  
ATOM   2752  CA  ASN A 173      -8.080  33.959  21.212  1.00 20.000          C  
ATOM   2753  C   ASN A 173      -8.907  34.229  19.963  1.00 20.000          C  
ATOM   2754  O   ASN A 173      -9.642  35.225  19.888  1.00 20.000          O  
ATOM   2755  CB  ASN A 173      -6.658  34.439  21.000  1.00 20.000          C  
ATOM   2756  CG  ASN A 173      -5.868  34.539  22.269  1.00 20.000          C  
ATOM   2757  OD1 ASN A 173      -6.414  34.656  23.371  1.00 20.000          O  
ATOM   2758  ND2 ASN A 173      -4.572  34.495  22.137  1.00 20.000          N  
ATOM   2759  H   ASN A 173      -7.216  32.008  21.521  1.00 20.000          H  
ATOM   2760  HA  ASN A 173      -8.532  34.508  22.038  1.00 20.000          H  
ATOM   2761 1HB  ASN A 173      -6.146  33.740  20.332  1.00 20.000          H  
ATOM   2762 2HB  ASN A 173      -6.669  35.410  20.510  1.00 20.000          H  
ATOM   2763 1HD2 ASN A 173      -3.987  34.554  22.944  1.00 20.000          H  
ATOM   2764 2HD2 ASN A 173      -4.164  34.398  21.231  1.00 20.000          H  
ATOM   2765  N   THR A 174      -8.816  33.314  18.998  1.00 20.000          N  
ATOM   2766  CA  THR A 174      -9.556  33.421  17.762  1.00 20.000          C  
ATOM   2767  C   THR A 174     -11.052  33.299  18.046  1.00 20.000          C  
ATOM   2768  O   THR A 174     -11.853  34.036  17.460  1.00 20.000          O  
ATOM   2769  CB  THR A 174      -9.095  32.376  16.740  1.00 20.000          C  
ATOM   2770  OG1 THR A 174      -7.695  32.557  16.473  1.00 20.000          O  
ATOM   2771  CG2 THR A 174      -9.858  32.608  15.446  1.00 20.000          C  
ATOM   2772  H   THR A 174      -8.154  32.543  19.105  1.00 20.000          H  
ATOM   2773  HA  THR A 174      -9.374  34.405  17.334  1.00 20.000          H  
ATOM   2774  HB  THR A 174      -9.265  31.373  17.111  1.00 20.000          H  
ATOM   2775  HG1 THR A 174      -7.170  32.266  17.260  1.00 20.000          H  
ATOM   2776 1HG2 THR A 174      -9.517  31.913  14.705  1.00 20.000          H  
ATOM   2777 2HG2 THR A 174     -10.927  32.480  15.605  1.00 20.000          H  
ATOM   2778 3HG2 THR A 174      -9.664  33.618  15.097  1.00 20.000          H  
ATOM   2779  N   GLU A 175     -11.445  32.349  18.919  1.00 20.000          N  
ATOM   2780  CA  GLU A 175     -12.850  32.204  19.258  1.00 20.000          C  
ATOM   2781  C   GLU A 175     -13.340  33.537  19.811  1.00 20.000          C  
ATOM   2782  O   GLU A 175     -14.377  34.027  19.378  1.00 20.000          O  
ATOM   2783  CB  GLU A 175     -13.117  31.122  20.327  1.00 20.000          C  
ATOM   2784  CG  GLU A 175     -14.648  30.838  20.564  1.00 20.000          C  
ATOM   2785  CD  GLU A 175     -14.977  29.940  21.768  1.00 20.000          C  
ATOM   2786  OE1 GLU A 175     -14.069  29.485  22.393  1.00 20.000          O  
ATOM   2787  OE2 GLU A 175     -16.155  29.723  22.053  1.00 20.000          O  
ATOM   2788  H   GLU A 175     -10.755  31.710  19.318  1.00 20.000          H  
ATOM   2789  HA  GLU A 175     -13.412  31.966  18.357  1.00 20.000          H  
ATOM   2790 1HB  GLU A 175     -12.626  30.195  20.050  1.00 20.000          H  
ATOM   2791 2HB  GLU A 175     -12.685  31.442  21.276  1.00 20.000          H  
ATOM   2792 1HG  GLU A 175     -15.163  31.753  20.658  1.00 20.000          H  
ATOM   2793 2HG  GLU A 175     -15.027  30.354  19.667  1.00 20.000          H  
ATOM   2794  N   LYS A 176     -12.583  34.163  20.730  1.00 20.000          N  
ATOM   2795  CA  LYS A 176     -13.027  35.426  21.322  1.00 20.000          C  
ATOM   2796  C   LYS A 176     -13.246  36.512  20.283  1.00 20.000          C  
ATOM   2797  O   LYS A 176     -14.231  37.252  20.371  1.00 20.000          O  
ATOM   2798  CB  LYS A 176     -12.052  35.897  22.390  1.00 20.000          C  
ATOM   2799  CG  LYS A 176     -12.104  35.072  23.650  1.00 20.000          C  
ATOM   2800  CD  LYS A 176     -11.137  35.583  24.707  1.00 20.000          C  
ATOM   2801  CE  LYS A 176     -11.314  34.821  26.013  1.00 20.000          C  
ATOM   2802  NZ  LYS A 176     -10.912  33.380  25.893  1.00 20.000          N  
ATOM   2803  H   LYS A 176     -11.719  33.713  21.055  1.00 20.000          H  
ATOM   2804  HA  LYS A 176     -13.979  35.256  21.798  1.00 20.000          H  
ATOM   2805 1HB  LYS A 176     -11.036  35.848  21.998  1.00 20.000          H  
ATOM   2806 2HB  LYS A 176     -12.260  36.933  22.646  1.00 20.000          H  
ATOM   2807 1HG  LYS A 176     -13.114  35.091  24.058  1.00 20.000          H  
ATOM   2808 2HG  LYS A 176     -11.859  34.040  23.403  1.00 20.000          H  
ATOM   2809 1HD  LYS A 176     -10.112  35.447  24.355  1.00 20.000          H  
ATOM   2810 2HD  LYS A 176     -11.309  36.643  24.885  1.00 20.000          H  
ATOM   2811 1HE  LYS A 176     -10.712  35.291  26.787  1.00 20.000          H  
ATOM   2812 2HE  LYS A 176     -12.358  34.871  26.303  1.00 20.000          H  
ATOM   2813 1HZ  LYS A 176     -11.050  32.918  26.771  1.00 20.000          H  
ATOM   2814 2HZ  LYS A 176     -11.462  32.902  25.192  1.00 20.000          H  
ATOM   2815 3HZ  LYS A 176      -9.914  33.293  25.642  1.00 20.000          H  
ATOM   2816  N   MET A 177     -12.350  36.604  19.300  1.00 20.000          N  
ATOM   2817  CA  MET A 177     -12.504  37.564  18.214  1.00 20.000          C  
ATOM   2818  C   MET A 177     -13.816  37.307  17.468  1.00 20.000          C  
ATOM   2819  O   MET A 177     -14.576  38.237  17.170  1.00 20.000          O  
ATOM   2820  CB  MET A 177     -11.340  37.437  17.252  1.00 20.000          C  
ATOM   2821  CG  MET A 177     -11.391  38.361  16.049  1.00 20.000          C  
ATOM   2822  SD  MET A 177     -10.151  37.933  14.823  1.00 20.000          S  
ATOM   2823  CE  MET A 177     -10.854  36.400  14.148  1.00 20.000          C  
ATOM   2824  H   MET A 177     -11.515  36.008  19.343  1.00 20.000          H  
ATOM   2825  HA  MET A 177     -12.535  38.568  18.631  1.00 20.000          H  
ATOM   2826 1HB  MET A 177     -10.416  37.643  17.792  1.00 20.000          H  
ATOM   2827 2HB  MET A 177     -11.282  36.420  16.924  1.00 20.000          H  
ATOM   2828 1HG  MET A 177     -12.359  38.320  15.583  1.00 20.000          H  
ATOM   2829 2HG  MET A 177     -11.218  39.387  16.373  1.00 20.000          H  
ATOM   2830 1HE  MET A 177     -10.202  36.018  13.364  1.00 20.000          H  
ATOM   2831 2HE  MET A 177     -10.951  35.646  14.922  1.00 20.000          H  
ATOM   2832 3HE  MET A 177     -11.840  36.603  13.728  1.00 20.000          H  
ATOM   2833  N   ASN A 178     -14.087  36.041  17.156  1.00 20.000          N  
ATOM   2834  CA  ASN A 178     -15.324  35.714  16.472  1.00 20.000          C  
ATOM   2835  C   ASN A 178     -16.554  35.988  17.346  1.00 20.000          C  
ATOM   2836  O   ASN A 178     -17.569  36.480  16.848  1.00 20.000          O  
ATOM   2837  CB  ASN A 178     -15.295  34.274  16.018  1.00 20.000          C  
ATOM   2838  CG  ASN A 178     -14.397  34.043  14.836  1.00 20.000          C  
ATOM   2839  OD1 ASN A 178     -14.105  34.928  14.028  1.00 20.000          O  
ATOM   2840  ND2 ASN A 178     -13.940  32.839  14.718  1.00 20.000          N  
ATOM   2841  H   ASN A 178     -13.396  35.310  17.369  1.00 20.000          H  
ATOM   2842  HA  ASN A 178     -15.411  36.348  15.601  1.00 20.000          H  
ATOM   2843 1HB  ASN A 178     -14.950  33.646  16.841  1.00 20.000          H  
ATOM   2844 2HB  ASN A 178     -16.304  33.953  15.763  1.00 20.000          H  
ATOM   2845 1HD2 ASN A 178     -13.338  32.618  13.955  1.00 20.000          H  
ATOM   2846 2HD2 ASN A 178     -14.188  32.145  15.389  1.00 20.000          H  
ATOM   2847  N   MET A 179     -16.458  35.715  18.652  1.00 20.000          N  
ATOM   2848  CA  MET A 179     -17.580  35.936  19.559  1.00 20.000          C  
ATOM   2849  C   MET A 179     -17.884  37.415  19.650  1.00 20.000          C  
ATOM   2850  O   MET A 179     -19.037  37.810  19.766  1.00 20.000          O  
ATOM   2851  CB  MET A 179     -17.282  35.349  20.916  1.00 20.000          C  
ATOM   2852  CG  MET A 179     -17.248  33.864  20.886  1.00 20.000          C  
ATOM   2853  SD  MET A 179     -17.181  33.100  22.447  1.00 20.000          S  
ATOM   2854  CE  MET A 179     -15.546  33.370  23.154  1.00 20.000          C  
ATOM   2855  H   MET A 179     -15.598  35.285  18.994  1.00 20.000          H  
ATOM   2856  HA  MET A 179     -18.459  35.441  19.151  1.00 20.000          H  
ATOM   2857 1HB  MET A 179     -16.308  35.680  21.210  1.00 20.000          H  
ATOM   2858 2HB  MET A 179     -18.007  35.691  21.658  1.00 20.000          H  
ATOM   2859 1HG  MET A 179     -18.081  33.488  20.350  1.00 20.000          H  
ATOM   2860 2HG  MET A 179     -16.404  33.565  20.349  1.00 20.000          H  
ATOM   2861 1HE  MET A 179     -15.479  32.876  24.121  1.00 20.000          H  
ATOM   2862 2HE  MET A 179     -14.781  32.971  22.511  1.00 20.000          H  
ATOM   2863 3HE  MET A 179     -15.387  34.403  23.293  1.00 20.000          H  
ATOM   2864  N   MET A 180     -16.844  38.241  19.595  1.00 20.000          N  
ATOM   2865  CA  MET A 180     -17.001  39.682  19.581  1.00 20.000          C  
ATOM   2866  C   MET A 180     -17.815  40.100  18.361  1.00 20.000          C  
ATOM   2867  O   MET A 180     -18.804  40.827  18.477  1.00 20.000          O  
ATOM   2868  CB  MET A 180     -15.632  40.339  19.542  1.00 20.000          C  
ATOM   2869  CG  MET A 180     -15.610  41.852  19.412  1.00 20.000          C  
ATOM   2870  SD  MET A 180     -13.937  42.463  19.106  1.00 20.000          S  
ATOM   2871  CE  MET A 180     -13.647  41.917  17.389  1.00 20.000          C  
ATOM   2872  H   MET A 180     -15.900  37.841  19.599  1.00 20.000          H  
ATOM   2873  HA  MET A 180     -17.533  39.984  20.473  1.00 20.000          H  
ATOM   2874 1HB  MET A 180     -15.094  40.076  20.452  1.00 20.000          H  
ATOM   2875 2HB  MET A 180     -15.084  39.926  18.742  1.00 20.000          H  
ATOM   2876 1HG  MET A 180     -16.245  42.173  18.588  1.00 20.000          H  
ATOM   2877 2HG  MET A 180     -15.982  42.311  20.322  1.00 20.000          H  
ATOM   2878 1HE  MET A 180     -12.658  42.246  17.069  1.00 20.000          H  
ATOM   2879 2HE  MET A 180     -13.695  40.831  17.313  1.00 20.000          H  
ATOM   2880 3HE  MET A 180     -14.402  42.356  16.734  1.00 20.000          H  
ATOM   2881  N   MET A 181     -17.433  39.599  17.181  1.00 20.000          N  
ATOM   2882  CA  MET A 181     -18.131  39.956  15.947  1.00 20.000          C  
ATOM   2883  C   MET A 181     -19.600  39.510  15.978  1.00 20.000          C  
ATOM   2884  O   MET A 181     -20.480  40.209  15.470  1.00 20.000          O  
ATOM   2885  CB  MET A 181     -17.393  39.366  14.751  1.00 20.000          C  
ATOM   2886  CG  MET A 181     -16.039  40.038  14.491  1.00 20.000          C  
ATOM   2887  SD  MET A 181     -15.239  39.539  12.947  1.00 20.000          S  
ATOM   2888  CE  MET A 181     -14.699  37.878  13.316  1.00 20.000          C  
ATOM   2889  H   MET A 181     -16.595  39.008  17.147  1.00 20.000          H  
ATOM   2890  HA  MET A 181     -18.121  41.041  15.854  1.00 20.000          H  
ATOM   2891 1HB  MET A 181     -17.231  38.304  14.929  1.00 20.000          H  
ATOM   2892 2HB  MET A 181     -18.009  39.462  13.857  1.00 20.000          H  
ATOM   2893 1HG  MET A 181     -16.173  41.118  14.477  1.00 20.000          H  
ATOM   2894 2HG  MET A 181     -15.366  39.799  15.313  1.00 20.000          H  
ATOM   2895 1HE  MET A 181     -14.169  37.463  12.461  1.00 20.000          H  
ATOM   2896 2HE  MET A 181     -14.044  37.890  14.173  1.00 20.000          H  
ATOM   2897 3HE  MET A 181     -15.561  37.256  13.529  1.00 20.000          H  
ATOM   2898  N   ASP A 182     -19.857  38.376  16.634  1.00 20.000          N  
ATOM   2899  CA  ASP A 182     -21.195  37.806  16.813  1.00 20.000          C  
ATOM   2900  C   ASP A 182     -21.792  38.112  18.196  1.00 20.000          C  
ATOM   2901  O   ASP A 182     -22.793  37.503  18.584  1.00 20.000          O  
ATOM   2902  CB  ASP A 182     -21.191  36.277  16.629  1.00 20.000          C  
ATOM   2903  CG  ASP A 182     -20.966  35.767  15.185  1.00 20.000          C  
ATOM   2904  OD1 ASP A 182     -21.530  36.317  14.262  1.00 20.000          O  
ATOM   2905  OD2 ASP A 182     -20.232  34.809  15.037  1.00 20.000          O  
ATOM   2906  H   ASP A 182     -19.052  37.836  16.969  1.00 20.000          H  
ATOM   2907  HA  ASP A 182     -21.850  38.239  16.057  1.00 20.000          H  
ATOM   2908 1HB  ASP A 182     -20.391  35.865  17.255  1.00 20.000          H  
ATOM   2909 2HB  ASP A 182     -22.123  35.863  16.999  1.00 20.000          H  
ATOM   2910  N   PHE A 183     -21.272  39.100  18.924  1.00 20.000          N  
ATOM   2911  CA  PHE A 183     -21.716  39.327  20.298  1.00 20.000          C  
ATOM   2912  C   PHE A 183     -23.141  39.856  20.390  1.00 20.000          C  
ATOM   2913  O   PHE A 183     -23.729  39.903  21.465  1.00 20.000          O  
ATOM   2914  CB  PHE A 183     -20.785  40.238  21.069  1.00 20.000          C  
ATOM   2915  CG  PHE A 183     -20.885  39.964  22.534  1.00 20.000          C  
ATOM   2916  CD1 PHE A 183     -20.237  38.838  23.035  1.00 20.000          C  
ATOM   2917  CD2 PHE A 183     -21.611  40.741  23.404  1.00 20.000          C  
ATOM   2918  CE1 PHE A 183     -20.315  38.523  24.352  1.00 20.000          C  
ATOM   2919  CE2 PHE A 183     -21.680  40.404  24.722  1.00 20.000          C  
ATOM   2920  CZ  PHE A 183     -21.023  39.294  25.188  1.00 20.000          C  
ATOM   2921  H   PHE A 183     -20.470  39.643  18.581  1.00 20.000          H  
ATOM   2922  HA  PHE A 183     -21.684  38.375  20.807  1.00 20.000          H  
ATOM   2923 1HB  PHE A 183     -19.777  40.070  20.757  1.00 20.000          H  
ATOM   2924 2HB  PHE A 183     -21.029  41.280  20.879  1.00 20.000          H  
ATOM   2925  HD1 PHE A 183     -19.666  38.201  22.347  1.00 20.000          H  
ATOM   2926  HD2 PHE A 183     -22.145  41.611  23.029  1.00 20.000          H  
ATOM   2927  HE1 PHE A 183     -19.822  37.642  24.742  1.00 20.000          H  
ATOM   2928  HE2 PHE A 183     -22.271  41.001  25.400  1.00 20.000          H  
ATOM   2929  HZ  PHE A 183     -21.083  39.017  26.237  1.00 20.000          H  
ATOM   2930  N   SER A 184     -23.721  40.259  19.266  1.00 20.000          N  
ATOM   2931  CA  SER A 184     -25.100  40.741  19.217  1.00 20.000          C  
ATOM   2932  C   SER A 184     -26.067  39.625  19.660  1.00 20.000          C  
ATOM   2933  O   SER A 184     -27.228  39.883  19.985  1.00 20.000          O  
ATOM   2934  CB  SER A 184     -25.452  41.201  17.816  1.00 20.000          C  
ATOM   2935  OG  SER A 184     -25.509  40.120  16.932  1.00 20.000          O  
ATOM   2936  H   SER A 184     -23.194  40.208  18.405  1.00 20.000          H  
ATOM   2937  HA  SER A 184     -25.202  41.579  19.907  1.00 20.000          H  
ATOM   2938 1HB  SER A 184     -26.416  41.711  17.831  1.00 20.000          H  
ATOM   2939 2HB  SER A 184     -24.709  41.915  17.471  1.00 20.000          H  
ATOM   2940  HG  SER A 184     -25.663  40.494  16.062  1.00 20.000          H  
ATOM   2941  N   PHE A 185     -25.565  38.382  19.695  1.00 20.000          N  
ATOM   2942  CA  PHE A 185     -26.303  37.206  20.113  1.00 20.000          C  
ATOM   2943  C   PHE A 185     -26.026  36.815  21.579  1.00 20.000          C  
ATOM   2944  O   PHE A 185     -26.379  35.708  21.995  1.00 20.000          O  
ATOM   2945  CB  PHE A 185     -25.937  36.016  19.222  1.00 20.000          C  
ATOM   2946  CG  PHE A 185     -26.340  36.168  17.778  1.00 20.000          C  
ATOM   2947  CD1 PHE A 185     -25.396  36.460  16.802  1.00 20.000          C  
ATOM   2948  CD2 PHE A 185     -27.668  36.017  17.391  1.00 20.000          C  
ATOM   2949  CE1 PHE A 185     -25.758  36.599  15.484  1.00 20.000          C  
ATOM   2950  CE2 PHE A 185     -28.034  36.153  16.067  1.00 20.000          C  
ATOM   2951  CZ  PHE A 185     -27.078  36.446  15.113  1.00 20.000          C  
ATOM   2952  H   PHE A 185     -24.600  38.249  19.387  1.00 20.000          H  
ATOM   2953  HA  PHE A 185     -27.366  37.418  20.009  1.00 20.000          H  
ATOM   2954 1HB  PHE A 185     -24.851  35.878  19.256  1.00 20.000          H  
ATOM   2955 2HB  PHE A 185     -26.392  35.112  19.612  1.00 20.000          H  
ATOM   2956  HD1 PHE A 185     -24.358  36.580  17.080  1.00 20.000          H  
ATOM   2957  HD2 PHE A 185     -28.421  35.785  18.144  1.00 20.000          H  
ATOM   2958  HE1 PHE A 185     -24.997  36.827  14.731  1.00 20.000          H  
ATOM   2959  HE2 PHE A 185     -29.076  36.032  15.774  1.00 20.000          H  
ATOM   2960  HZ  PHE A 185     -27.366  36.555  14.070  1.00 20.000          H  
ATOM   2961  N   ALA A 186     -25.419  37.708  22.377  1.00 20.000          N  
ATOM   2962  CA  ALA A 186     -25.129  37.390  23.778  1.00 20.000          C  
ATOM   2963  C   ALA A 186     -25.252  38.595  24.718  1.00 20.000          C  
ATOM   2964  O   ALA A 186     -25.120  39.754  24.328  1.00 20.000          O  
ATOM   2965  CB  ALA A 186     -23.726  36.829  23.887  1.00 20.000          C  
ATOM   2966  H   ALA A 186     -25.114  38.610  22.001  1.00 20.000          H  
ATOM   2967  HA  ALA A 186     -25.844  36.640  24.110  1.00 20.000          H  
ATOM   2968 1HB  ALA A 186     -23.511  36.563  24.923  1.00 20.000          H  
ATOM   2969 2HB  ALA A 186     -23.659  35.957  23.260  1.00 20.000          H  
ATOM   2970 3HB  ALA A 186     -23.020  37.586  23.549  1.00 20.000          H  
ATOM   2971  N   ASN A 187     -25.542  38.300  25.982  1.00 20.000          N  
ATOM   2972  CA  ASN A 187     -25.604  39.316  27.019  1.00 20.000          C  
ATOM   2973  C   ASN A 187     -24.239  39.454  27.676  1.00 20.000          C  
ATOM   2974  O   ASN A 187     -23.276  38.838  27.233  1.00 20.000          O  
ATOM   2975  CB  ASN A 187     -26.721  39.003  28.009  1.00 20.000          C  
ATOM   2976  CG  ASN A 187     -26.533  37.725  28.806  1.00 20.000          C  
ATOM   2977  OD1 ASN A 187     -25.458  37.130  28.855  1.00 20.000          O  
ATOM   2978  ND2 ASN A 187     -27.597  37.294  29.438  1.00 20.000          N  
ATOM   2979  H   ASN A 187     -25.677  37.333  26.242  1.00 20.000          H  
ATOM   2980  HA  ASN A 187     -25.830  40.276  26.555  1.00 20.000          H  
ATOM   2981 1HB  ASN A 187     -26.821  39.830  28.712  1.00 20.000          H  
ATOM   2982 2HB  ASN A 187     -27.662  38.932  27.467  1.00 20.000          H  
ATOM   2983 1HD2 ASN A 187     -27.551  36.462  29.993  1.00 20.000          H  
ATOM   2984 2HD2 ASN A 187     -28.458  37.801  29.375  1.00 20.000          H  
ATOM   2985  N   ARG A 188     -24.125  40.289  28.704  1.00 20.000          N  
ATOM   2986  CA  ARG A 188     -22.839  40.427  29.373  1.00 20.000          C  
ATOM   2987  C   ARG A 188     -22.975  41.001  30.769  1.00 20.000          C  
ATOM   2988  O   ARG A 188     -24.041  41.473  31.163  1.00 20.000          O  
ATOM   2989  CB  ARG A 188     -21.850  41.250  28.561  1.00 20.000          C  
ATOM   2990  CG  ARG A 188     -22.164  42.687  28.280  1.00 20.000          C  
ATOM   2991  CD  ARG A 188     -21.108  43.235  27.373  1.00 20.000          C  
ATOM   2992  NE  ARG A 188     -21.188  44.658  27.202  1.00 20.000          N  
ATOM   2993  CZ  ARG A 188     -21.956  45.323  26.303  1.00 20.000          C  
ATOM   2994  NH1 ARG A 188     -22.751  44.673  25.461  1.00 20.000          N  
ATOM   2995  NH2 ARG A 188     -21.906  46.643  26.271  1.00 20.000          N  
ATOM   2996  H   ARG A 188     -24.927  40.801  29.044  1.00 20.000          H  
ATOM   2997  HA  ARG A 188     -22.405  39.430  29.471  1.00 20.000          H  
ATOM   2998 1HB  ARG A 188     -20.912  41.268  29.091  1.00 20.000          H  
ATOM   2999 2HB  ARG A 188     -21.663  40.769  27.630  1.00 20.000          H  
ATOM   3000 1HG  ARG A 188     -23.136  42.767  27.799  1.00 20.000          H  
ATOM   3001 2HG  ARG A 188     -22.158  43.261  29.213  1.00 20.000          H  
ATOM   3002 1HD  ARG A 188     -20.136  43.016  27.820  1.00 20.000          H  
ATOM   3003 2HD  ARG A 188     -21.155  42.768  26.401  1.00 20.000          H  
ATOM   3004  HE  ARG A 188     -20.582  45.205  27.840  1.00 20.000          H  
ATOM   3005 1HH1 ARG A 188     -22.802  43.666  25.479  1.00 20.000          H  
ATOM   3006 2HH1 ARG A 188     -23.316  45.189  24.800  1.00 20.000          H  
ATOM   3007 1HH2 ARG A 188     -21.297  47.138  26.914  1.00 20.000          H  
ATOM   3008 2HH2 ARG A 188     -22.470  47.159  25.613  1.00 20.000          H  
ATOM   3009  N   ASN A 189     -21.872  40.955  31.499  1.00 20.000          N  
ATOM   3010  CA  ASN A 189     -21.764  41.477  32.851  1.00 20.000          C  
ATOM   3011  C   ASN A 189     -21.997  42.977  32.928  1.00 20.000          C  
ATOM   3012  O   ASN A 189     -21.625  43.730  32.017  1.00 20.000          O  
ATOM   3013  CB  ASN A 189     -20.410  41.165  33.415  1.00 20.000          C  
ATOM   3014  CG  ASN A 189     -20.169  39.717  33.656  1.00 20.000          C  
ATOM   3015  OD1 ASN A 189     -21.095  38.930  33.888  1.00 20.000          O  
ATOM   3016  ND2 ASN A 189     -18.919  39.340  33.602  1.00 20.000          N  
ATOM   3017  H   ASN A 189     -21.061  40.522  31.078  1.00 20.000          H  
ATOM   3018  HA  ASN A 189     -22.528  40.998  33.466  1.00 20.000          H  
ATOM   3019 1HB  ASN A 189     -19.687  41.510  32.709  1.00 20.000          H  
ATOM   3020 2HB  ASN A 189     -20.257  41.720  34.342  1.00 20.000          H  
ATOM   3021 1HD2 ASN A 189     -18.675  38.384  33.750  1.00 20.000          H  
ATOM   3022 2HD2 ASN A 189     -18.193  40.029  33.408  1.00 20.000          H  
ATOM   3023  N   ASN A 190     -22.625  43.391  34.028  1.00 20.000          N  
ATOM   3024  CA  ASN A 190     -22.918  44.788  34.288  1.00 20.000          C  
ATOM   3025  C   ASN A 190     -21.669  45.644  34.260  1.00 20.000          C  
ATOM   3026  O   ASN A 190     -20.707  45.385  34.985  1.00 20.000          O  
ATOM   3027  CB  ASN A 190     -23.640  44.940  35.615  1.00 20.000          C  
ATOM   3028  CG  ASN A 190     -24.106  46.352  35.871  1.00 20.000          C  
ATOM   3029  OD1 ASN A 190     -24.511  47.065  34.943  1.00 20.000          O  
ATOM   3030  ND2 ASN A 190     -24.068  46.763  37.115  1.00 20.000          N  
ATOM   3031  H   ASN A 190     -22.909  42.699  34.708  1.00 20.000          H  
ATOM   3032  HA  ASN A 190     -23.575  45.150  33.496  1.00 20.000          H  
ATOM   3033 1HB  ASN A 190     -24.505  44.277  35.636  1.00 20.000          H  
ATOM   3034 2HB  ASN A 190     -22.976  44.639  36.423  1.00 20.000          H  
ATOM   3035 1HD2 ASN A 190     -24.380  47.682  37.351  1.00 20.000          H  
ATOM   3036 2HD2 ASN A 190     -23.735  46.152  37.833  1.00 20.000          H  
ATOM   3037  N   ARG A 191     -21.724  46.668  33.416  1.00 20.000          N  
ATOM   3038  CA  ARG A 191     -20.662  47.636  33.176  1.00 20.000          C  
ATOM   3039  C   ARG A 191     -19.346  47.034  32.678  1.00 20.000          C  
ATOM   3040  O   ARG A 191     -18.273  47.561  32.982  1.00 20.000          O  
ATOM   3041  CB  ARG A 191     -20.388  48.440  34.440  1.00 20.000          C  
ATOM   3042  CG  ARG A 191     -21.579  49.216  34.953  1.00 20.000          C  
ATOM   3043  CD  ARG A 191     -21.254  50.031  36.130  1.00 20.000          C  
ATOM   3044  NE  ARG A 191     -22.431  50.740  36.618  1.00 20.000          N  
ATOM   3045  CZ  ARG A 191     -22.473  51.525  37.716  1.00 20.000          C  
ATOM   3046  NH1 ARG A 191     -21.392  51.710  38.449  1.00 20.000          N  
ATOM   3047  NH2 ARG A 191     -23.611  52.111  38.056  1.00 20.000          N  
ATOM   3048  H   ARG A 191     -22.576  46.768  32.882  1.00 20.000          H  
ATOM   3049  HA  ARG A 191     -21.018  48.326  32.412  1.00 20.000          H  
ATOM   3050 1HB  ARG A 191     -20.043  47.785  35.236  1.00 20.000          H  
ATOM   3051 2HB  ARG A 191     -19.593  49.158  34.246  1.00 20.000          H  
ATOM   3052 1HG  ARG A 191     -21.953  49.873  34.172  1.00 20.000          H  
ATOM   3053 2HG  ARG A 191     -22.354  48.527  35.242  1.00 20.000          H  
ATOM   3054 1HD  ARG A 191     -20.886  49.381  36.923  1.00 20.000          H  
ATOM   3055 2HD  ARG A 191     -20.492  50.763  35.865  1.00 20.000          H  
ATOM   3056  HE  ARG A 191     -23.290  50.622  36.089  1.00 20.000          H  
ATOM   3057 1HH1 ARG A 191     -20.523  51.267  38.195  1.00 20.000          H  
ATOM   3058 2HH1 ARG A 191     -21.432  52.298  39.269  1.00 20.000          H  
ATOM   3059 1HH2 ARG A 191     -24.440  51.971  37.495  1.00 20.000          H  
ATOM   3060 2HH2 ARG A 191     -23.653  52.701  38.875  1.00 20.000          H  
ATOM   3061  N   GLN A 192     -19.414  45.982  31.857  1.00 20.000          N  
ATOM   3062  CA  GLN A 192     -18.204  45.409  31.281  1.00 20.000          C  
ATOM   3063  C   GLN A 192     -18.285  45.392  29.762  1.00 20.000          C  
ATOM   3064  O   GLN A 192     -19.376  45.443  29.183  1.00 20.000          O  
ATOM   3065  CB  GLN A 192     -17.936  44.003  31.818  1.00 20.000          C  
ATOM   3066  CG  GLN A 192     -17.657  43.960  33.318  1.00 20.000          C  
ATOM   3067  CD  GLN A 192     -17.314  42.571  33.822  1.00 20.000          C  
ATOM   3068  OE1 GLN A 192     -17.211  41.622  33.034  1.00 20.000          O  
ATOM   3069  NE2 GLN A 192     -17.136  42.438  35.128  1.00 20.000          N  
ATOM   3070  H   GLN A 192     -20.310  45.529  31.649  1.00 20.000          H  
ATOM   3071  HA  GLN A 192     -17.358  46.036  31.556  1.00 20.000          H  
ATOM   3072 1HB  GLN A 192     -18.807  43.384  31.620  1.00 20.000          H  
ATOM   3073 2HB  GLN A 192     -17.091  43.559  31.289  1.00 20.000          H  
ATOM   3074 1HG  GLN A 192     -16.831  44.631  33.545  1.00 20.000          H  
ATOM   3075 2HG  GLN A 192     -18.557  44.293  33.840  1.00 20.000          H  
ATOM   3076 1HE2 GLN A 192     -16.905  41.545  35.519  1.00 20.000          H  
ATOM   3077 2HE2 GLN A 192     -17.231  43.235  35.729  1.00 20.000          H  
ATOM   3078  N   ASN A 193     -17.118  45.370  29.122  1.00 20.000          N  
ATOM   3079  CA  ASN A 193     -17.023  45.291  27.674  1.00 20.000          C  
ATOM   3080  C   ASN A 193     -16.994  43.860  27.193  1.00 20.000          C  
ATOM   3081  O   ASN A 193     -16.374  43.005  27.819  1.00 20.000          O  
ATOM   3082  CB  ASN A 193     -15.808  46.048  27.181  1.00 20.000          C  
ATOM   3083  CG  ASN A 193     -15.981  47.517  27.331  1.00 20.000          C  
ATOM   3084  OD1 ASN A 193     -17.001  48.035  26.866  1.00 20.000          O  
ATOM   3085  ND2 ASN A 193     -15.042  48.189  27.947  1.00 20.000          N  
ATOM   3086  H   ASN A 193     -16.268  45.365  29.668  1.00 20.000          H  
ATOM   3087  HA  ASN A 193     -17.913  45.754  27.244  1.00 20.000          H  
ATOM   3088 1HB  ASN A 193     -14.926  45.731  27.736  1.00 20.000          H  
ATOM   3089 2HB  ASN A 193     -15.638  45.816  26.129  1.00 20.000          H  
ATOM   3090 1HD2 ASN A 193     -15.129  49.180  28.062  1.00 20.000          H  
ATOM   3091 2HD2 ASN A 193     -14.233  47.717  28.299  1.00 20.000          H  
ATOM   3092  N   ILE A 194     -17.658  43.635  26.064  1.00 20.000          N  
ATOM   3093  CA  ILE A 194     -17.776  42.353  25.364  1.00 20.000          C  
ATOM   3094  C   ILE A 194     -17.144  41.192  26.114  1.00 20.000          C  
ATOM   3095  O   ILE A 194     -16.019  40.757  25.823  1.00 20.000          O  
ATOM   3096  CB  ILE A 194     -17.141  42.445  23.959  1.00 20.000          C  
ATOM   3097  CG1 ILE A 194     -17.801  43.614  23.145  1.00 20.000          C  
ATOM   3098  CG2 ILE A 194     -17.278  41.102  23.183  1.00 20.000          C  
ATOM   3099  CD1 ILE A 194     -19.318  43.520  22.927  1.00 20.000          C  
ATOM   3100  H   ILE A 194     -18.124  44.442  25.670  1.00 20.000          H  
ATOM   3101  HA  ILE A 194     -18.831  42.113  25.262  1.00 20.000          H  
ATOM   3102  HB  ILE A 194     -16.083  42.678  24.066  1.00 20.000          H  
ATOM   3103 1HG1 ILE A 194     -17.585  44.547  23.653  1.00 20.000          H  
ATOM   3104 2HG1 ILE A 194     -17.329  43.645  22.162  1.00 20.000          H  
ATOM   3105 1HG2 ILE A 194     -16.813  41.220  22.229  1.00 20.000          H  
ATOM   3106 2HG2 ILE A 194     -16.806  40.285  23.689  1.00 20.000          H  
ATOM   3107 3HG2 ILE A 194     -18.306  40.865  23.056  1.00 20.000          H  
ATOM   3108 1HD1 ILE A 194     -19.644  44.381  22.344  1.00 20.000          H  
ATOM   3109 2HD1 ILE A 194     -19.555  42.624  22.382  1.00 20.000          H  
ATOM   3110 3HD1 ILE A 194     -19.850  43.519  23.870  1.00 20.000          H  
ATOM   3111  N   THR A 195     -17.905  40.609  27.017  1.00 20.000          N  
ATOM   3112  CA  THR A 195     -17.427  39.486  27.774  1.00 20.000          C  
ATOM   3113  C   THR A 195     -17.628  38.302  26.861  1.00 20.000          C  
ATOM   3114  O   THR A 195     -18.608  37.580  27.004  1.00 20.000          O  
ATOM   3115  CB  THR A 195     -18.225  39.294  29.076  1.00 20.000          C  
ATOM   3116  OG1 THR A 195     -19.599  39.082  28.750  1.00 20.000          O  
ATOM   3117  CG2 THR A 195     -18.119  40.570  29.951  1.00 20.000          C  
ATOM   3118  H   THR A 195     -18.819  40.980  27.214  1.00 20.000          H  
ATOM   3119  HA  THR A 195     -16.365  39.609  27.995  1.00 20.000          H  
ATOM   3120  HB  THR A 195     -17.843  38.433  29.626  1.00 20.000          H  
ATOM   3121  HG1 THR A 195     -19.665  38.191  28.316  1.00 20.000          H  
ATOM   3122 1HG2 THR A 195     -18.689  40.434  30.858  1.00 20.000          H  
ATOM   3123 2HG2 THR A 195     -17.076  40.753  30.206  1.00 20.000          H  
ATOM   3124 3HG2 THR A 195     -18.503  41.434  29.409  1.00 20.000          H  
ATOM   3125  N   ALA A 196     -16.726  38.138  25.894  1.00 20.000          N  
ATOM   3126  CA  ALA A 196     -16.872  37.186  24.791  1.00 20.000          C  
ATOM   3127  C   ALA A 196     -17.163  35.758  25.274  1.00 20.000          C  
ATOM   3128  O   ALA A 196     -18.050  35.085  24.732  1.00 20.000          O  
ATOM   3129  CB  ALA A 196     -15.613  37.227  23.943  1.00 20.000          C  
ATOM   3130  H   ALA A 196     -15.965  38.826  25.888  1.00 20.000          H  
ATOM   3131  HA  ALA A 196     -17.695  37.512  24.168  1.00 20.000          H  
ATOM   3132 1HB  ALA A 196     -15.715  36.588  23.104  1.00 20.000          H  
ATOM   3133 2HB  ALA A 196     -15.449  38.244  23.590  1.00 20.000          H  
ATOM   3134 3HB  ALA A 196     -14.762  36.911  24.537  1.00 20.000          H  
ATOM   3135  N   ASP A 197     -16.557  35.339  26.387  1.00 20.000          N  
ATOM   3136  CA  ASP A 197     -16.793  33.988  26.929  1.00 20.000          C  
ATOM   3137  C   ASP A 197     -18.271  33.739  27.268  1.00 20.000          C  
ATOM   3138  O   ASP A 197     -18.713  32.583  27.375  1.00 20.000          O  
ATOM   3139  CB  ASP A 197     -15.938  33.718  28.169  1.00 20.000          C  
ATOM   3140  CG  ASP A 197     -14.459  33.438  27.875  1.00 20.000          C  
ATOM   3141  OD1 ASP A 197     -14.116  33.173  26.749  1.00 20.000          O  
ATOM   3142  OD2 ASP A 197     -13.676  33.494  28.791  1.00 20.000          O  
ATOM   3143  H   ASP A 197     -15.879  35.944  26.829  1.00 20.000          H  
ATOM   3144  HA  ASP A 197     -16.505  33.266  26.169  1.00 20.000          H  
ATOM   3145 1HB  ASP A 197     -16.005  34.573  28.841  1.00 20.000          H  
ATOM   3146 2HB  ASP A 197     -16.343  32.860  28.703  1.00 20.000          H  
ATOM   3147  N   THR A 198     -19.025  34.822  27.472  1.00 20.000          N  
ATOM   3148  CA  THR A 198     -20.434  34.762  27.789  1.00 20.000          C  
ATOM   3149  C   THR A 198     -21.163  34.143  26.621  1.00 20.000          C  
ATOM   3150  O   THR A 198     -22.111  33.396  26.824  1.00 20.000          O  
ATOM   3151  CB  THR A 198     -21.033  36.145  28.096  1.00 20.000          C  
ATOM   3152  OG1 THR A 198     -20.354  36.730  29.220  1.00 20.000          O  
ATOM   3153  CG2 THR A 198     -22.511  35.997  28.450  1.00 20.000          C  
ATOM   3154  H   THR A 198     -18.624  35.751  27.355  1.00 20.000          H  
ATOM   3155  HA  THR A 198     -20.571  34.126  28.662  1.00 20.000          H  
ATOM   3156  HB  THR A 198     -20.935  36.798  27.233  1.00 20.000          H  
ATOM   3157  HG1 THR A 198     -20.425  37.695  29.169  1.00 20.000          H  
ATOM   3158 1HG2 THR A 198     -22.910  36.964  28.689  1.00 20.000          H  
ATOM   3159 2HG2 THR A 198     -23.061  35.585  27.618  1.00 20.000          H  
ATOM   3160 3HG2 THR A 198     -22.615  35.349  29.313  1.00 20.000          H  
ATOM   3161  N   LEU A 199     -20.781  34.509  25.393  1.00 20.000          N  
ATOM   3162  CA  LEU A 199     -21.433  33.984  24.210  1.00 20.000          C  
ATOM   3163  C   LEU A 199     -21.123  32.515  24.131  1.00 20.000          C  
ATOM   3164  O   LEU A 199     -21.977  31.700  23.782  1.00 20.000          O  
ATOM   3165  CB  LEU A 199     -20.979  34.684  22.920  1.00 20.000          C  
ATOM   3166  CG  LEU A 199     -21.781  34.295  21.603  1.00 20.000          C  
ATOM   3167  CD1 LEU A 199     -21.778  35.481  20.684  1.00 20.000          C  
ATOM   3168  CD2 LEU A 199     -21.149  33.112  20.872  1.00 20.000          C  
ATOM   3169  H   LEU A 199     -19.951  35.091  25.272  1.00 20.000          H  
ATOM   3170  HA  LEU A 199     -22.508  34.104  24.313  1.00 20.000          H  
ATOM   3171 1HB  LEU A 199     -21.057  35.757  23.059  1.00 20.000          H  
ATOM   3172 2HB  LEU A 199     -19.931  34.445  22.757  1.00 20.000          H  
ATOM   3173  HG  LEU A 199     -22.813  34.048  21.862  1.00 20.000          H  
ATOM   3174 1HD1 LEU A 199     -22.339  35.245  19.781  1.00 20.000          H  
ATOM   3175 2HD1 LEU A 199     -22.254  36.307  21.189  1.00 20.000          H  
ATOM   3176 3HD1 LEU A 199     -20.754  35.753  20.415  1.00 20.000          H  
ATOM   3177 1HD2 LEU A 199     -21.726  32.903  19.972  1.00 20.000          H  
ATOM   3178 2HD2 LEU A 199     -20.165  33.372  20.603  1.00 20.000          H  
ATOM   3179 3HD2 LEU A 199     -21.128  32.222  21.476  1.00 20.000          H  
ATOM   3180  N   SER A 200     -19.869  32.168  24.423  1.00 20.000          N  
ATOM   3181  CA  SER A 200     -19.429  30.778  24.286  1.00 20.000          C  
ATOM   3182  C   SER A 200     -20.425  29.882  25.030  1.00 20.000          C  
ATOM   3183  O   SER A 200     -20.919  28.893  24.475  1.00 20.000          O  
ATOM   3184  CB  SER A 200     -18.029  30.575  24.873  1.00 20.000          C  
ATOM   3185  OG  SER A 200     -17.531  29.279  24.643  1.00 20.000          O  
ATOM   3186  H   SER A 200     -19.228  32.915  24.715  1.00 20.000          H  
ATOM   3187  HA  SER A 200     -19.421  30.509  23.229  1.00 20.000          H  
ATOM   3188 1HB  SER A 200     -17.344  31.288  24.501  1.00 20.000          H  
ATOM   3189 2HB  SER A 200     -18.083  30.731  25.936  1.00 20.000          H  
ATOM   3190  HG  SER A 200     -17.147  29.301  23.717  1.00 20.000          H  
ATOM   3191  N   ARG A 201     -20.767  30.263  26.277  1.00 20.000          N  
ATOM   3192  CA  ARG A 201     -21.735  29.478  27.041  1.00 20.000          C  
ATOM   3193  C   ARG A 201     -23.209  29.778  26.691  1.00 20.000          C  
ATOM   3194  O   ARG A 201     -24.022  28.859  26.633  1.00 20.000          O  
ATOM   3195  CB  ARG A 201     -21.535  29.671  28.544  1.00 20.000          C  
ATOM   3196  CG  ARG A 201     -21.898  31.040  29.073  1.00 20.000          C  
ATOM   3197  CD  ARG A 201     -21.568  31.235  30.477  1.00 20.000          C  
ATOM   3198  NE  ARG A 201     -22.025  32.544  30.907  1.00 20.000          N  
ATOM   3199  CZ  ARG A 201     -21.778  33.115  32.097  1.00 20.000          C  
ATOM   3200  NH1 ARG A 201     -21.063  32.486  33.008  1.00 20.000          N  
ATOM   3201  NH2 ARG A 201     -22.258  34.322  32.347  1.00 20.000          N  
ATOM   3202  H   ARG A 201     -20.288  31.077  26.679  1.00 20.000          H  
ATOM   3203  HA  ARG A 201     -21.547  28.427  26.821  1.00 20.000          H  
ATOM   3204 1HB  ARG A 201     -22.137  28.941  29.083  1.00 20.000          H  
ATOM   3205 2HB  ARG A 201     -20.490  29.488  28.794  1.00 20.000          H  
ATOM   3206 1HG  ARG A 201     -21.353  31.782  28.514  1.00 20.000          H  
ATOM   3207 2HG  ARG A 201     -22.966  31.220  28.984  1.00 20.000          H  
ATOM   3208 1HD  ARG A 201     -22.052  30.475  31.085  1.00 20.000          H  
ATOM   3209 2HD  ARG A 201     -20.486  31.184  30.603  1.00 20.000          H  
ATOM   3210  HE  ARG A 201     -22.580  33.071  30.245  1.00 20.000          H  
ATOM   3211 1HH1 ARG A 201     -20.695  31.565  32.821  1.00 20.000          H  
ATOM   3212 2HH1 ARG A 201     -20.880  32.924  33.900  1.00 20.000          H  
ATOM   3213 1HH2 ARG A 201     -22.804  34.806  31.645  1.00 20.000          H  
ATOM   3214 2HH2 ARG A 201     -22.075  34.770  33.233  1.00 20.000          H  
ATOM   3215  N   MET A 202     -23.593  31.033  26.413  1.00 20.000          N  
ATOM   3216  CA  MET A 202     -25.009  31.301  26.137  1.00 20.000          C  
ATOM   3217  C   MET A 202     -25.446  30.622  24.847  1.00 20.000          C  
ATOM   3218  O   MET A 202     -26.585  30.169  24.728  1.00 20.000          O  
ATOM   3219  CB  MET A 202     -25.298  32.801  26.098  1.00 20.000          C  
ATOM   3220  CG  MET A 202     -25.226  33.519  27.469  1.00 20.000          C  
ATOM   3221  SD  MET A 202     -26.327  32.855  28.731  1.00 20.000          S  
ATOM   3222  CE  MET A 202     -27.941  33.262  28.107  1.00 20.000          C  
ATOM   3223  H   MET A 202     -22.933  31.809  26.439  1.00 20.000          H  
ATOM   3224  HA  MET A 202     -25.601  30.868  26.940  1.00 20.000          H  
ATOM   3225 1HB  MET A 202     -24.562  33.280  25.453  1.00 20.000          H  
ATOM   3226 2HB  MET A 202     -26.273  32.976  25.651  1.00 20.000          H  
ATOM   3227 1HG  MET A 202     -24.230  33.434  27.856  1.00 20.000          H  
ATOM   3228 2HG  MET A 202     -25.448  34.578  27.341  1.00 20.000          H  
ATOM   3229 1HE  MET A 202     -28.698  32.903  28.807  1.00 20.000          H  
ATOM   3230 2HE  MET A 202     -28.029  34.344  27.994  1.00 20.000          H  
ATOM   3231 3HE  MET A 202     -28.098  32.778  27.143  1.00 20.000          H  
ATOM   3232  N   HIS A 203     -24.514  30.478  23.902  1.00 20.000          N  
ATOM   3233  CA  HIS A 203     -24.727  29.821  22.621  1.00 20.000          C  
ATOM   3234  C   HIS A 203     -25.183  28.382  22.787  1.00 20.000          C  
ATOM   3235  O   HIS A 203     -25.744  27.789  21.872  1.00 20.000          O  
ATOM   3236  CB  HIS A 203     -23.481  29.853  21.733  1.00 20.000          C  
ATOM   3237  CG  HIS A 203     -23.739  29.254  20.359  1.00 20.000          C  
ATOM   3238  ND1 HIS A 203     -24.570  29.855  19.413  1.00 20.000          N  
ATOM   3239  CD2 HIS A 203     -23.314  28.096  19.799  1.00 20.000          C  
ATOM   3240  CE1 HIS A 203     -24.616  29.087  18.332  1.00 20.000          C  
ATOM   3241  NE2 HIS A 203     -23.878  28.020  18.547  1.00 20.000          N  
ATOM   3242  H   HIS A 203     -23.592  30.893  24.046  1.00 20.000          H  
ATOM   3243  HA  HIS A 203     -25.511  30.348  22.087  1.00 20.000          H  
ATOM   3244 1HB  HIS A 203     -23.160  30.882  21.605  1.00 20.000          H  
ATOM   3245 2HB  HIS A 203     -22.667  29.310  22.218  1.00 20.000          H  
ATOM   3246  HD2 HIS A 203     -22.662  27.356  20.261  1.00 20.000          H  
ATOM   3247  HE1 HIS A 203     -25.183  29.287  17.427  1.00 20.000          H  
ATOM   3248  HE2 HIS A 203     -23.770  27.248  17.866  1.00 20.000          H  
ATOM   3249  N   THR A 204     -24.953  27.782  23.947  1.00 20.000          N  
ATOM   3250  CA  THR A 204     -25.352  26.405  24.146  1.00 20.000          C  
ATOM   3251  C   THR A 204     -26.868  26.273  24.213  1.00 20.000          C  
ATOM   3252  O   THR A 204     -27.399  25.166  24.141  1.00 20.000          O  
ATOM   3253  CB  THR A 204     -24.741  25.810  25.417  1.00 20.000          C  
ATOM   3254  OG1 THR A 204     -25.165  26.536  26.576  1.00 20.000          O  
ATOM   3255  CG2 THR A 204     -23.217  25.790  25.342  1.00 20.000          C  
ATOM   3256  H   THR A 204     -24.520  28.289  24.719  1.00 20.000          H  
ATOM   3257  HA  THR A 204     -25.003  25.821  23.295  1.00 20.000          H  
ATOM   3258  HB  THR A 204     -25.119  24.819  25.516  1.00 20.000          H  
ATOM   3259  HG1 THR A 204     -24.816  27.440  26.551  1.00 20.000          H  
ATOM   3260 1HG2 THR A 204     -22.807  25.341  26.245  1.00 20.000          H  
ATOM   3261 2HG2 THR A 204     -22.908  25.210  24.476  1.00 20.000          H  
ATOM   3262 3HG2 THR A 204     -22.845  26.809  25.244  1.00 20.000          H  
ATOM   3263  N   GLN A 205     -27.579  27.405  24.318  1.00 20.000          N  
ATOM   3264  CA  GLN A 205     -29.027  27.408  24.358  1.00 20.000          C  
ATOM   3265  C   GLN A 205     -29.622  27.513  22.943  1.00 20.000          C  
ATOM   3266  O   GLN A 205     -30.844  27.537  22.776  1.00 20.000          O  
ATOM   3267  CB  GLN A 205     -29.518  28.536  25.274  1.00 20.000          C  
ATOM   3268  CG  GLN A 205     -29.067  28.309  26.702  1.00 20.000          C  
ATOM   3269  CD  GLN A 205     -29.581  29.280  27.739  1.00 20.000          C  
ATOM   3270  OE1 GLN A 205     -29.390  30.500  27.692  1.00 20.000          O  
ATOM   3271  NE2 GLN A 205     -30.274  28.701  28.713  1.00 20.000          N  
ATOM   3272  H   GLN A 205     -27.091  28.303  24.381  1.00 20.000          H  
ATOM   3273  HA  GLN A 205     -29.360  26.462  24.787  1.00 20.000          H  
ATOM   3274 1HB  GLN A 205     -29.126  29.492  24.928  1.00 20.000          H  
ATOM   3275 2HB  GLN A 205     -30.606  28.584  25.253  1.00 20.000          H  
ATOM   3276 1HG  GLN A 205     -29.381  27.329  26.990  1.00 20.000          H  
ATOM   3277 2HG  GLN A 205     -27.978  28.357  26.717  1.00 20.000          H  
ATOM   3278 1HE2 GLN A 205     -30.675  29.248  29.455  1.00 20.000          H  
ATOM   3279 2HE2 GLN A 205     -30.433  27.671  28.676  1.00 20.000          H  
ATOM   3280  N   ASN A 206     -28.759  27.611  21.926  1.00 20.000          N  
ATOM   3281  CA  ASN A 206     -29.184  27.669  20.537  1.00 20.000          C  
ATOM   3282  C   ASN A 206     -29.240  26.242  20.004  1.00 20.000          C  
ATOM   3283  O   ASN A 206     -28.956  25.294  20.734  1.00 20.000          O  
ATOM   3284  CB  ASN A 206     -28.266  28.563  19.717  1.00 20.000          C  
ATOM   3285  CG  ASN A 206     -28.420  30.023  20.090  1.00 20.000          C  
ATOM   3286  OD1 ASN A 206     -29.536  30.462  20.398  1.00 20.000          O  
ATOM   3287  ND2 ASN A 206     -27.355  30.786  20.056  1.00 20.000          N  
ATOM   3288  H   ASN A 206     -27.753  27.602  22.108  1.00 20.000          H  
ATOM   3289  HA  ASN A 206     -30.195  28.074  20.489  1.00 20.000          H  
ATOM   3290 1HB  ASN A 206     -27.230  28.264  19.878  1.00 20.000          H  
ATOM   3291 2HB  ASN A 206     -28.474  28.444  18.656  1.00 20.000          H  
ATOM   3292 1HD2 ASN A 206     -27.433  31.754  20.295  1.00 20.000          H  
ATOM   3293 2HD2 ASN A 206     -26.441  30.415  19.790  1.00 20.000          H  
ATOM   3294  N   ALA A 207     -29.619  26.058  18.743  1.00 20.000          N  
ATOM   3295  CA  ALA A 207     -29.678  24.700  18.204  1.00 20.000          C  
ATOM   3296  C   ALA A 207     -28.312  24.031  18.268  1.00 20.000          C  
ATOM   3297  O   ALA A 207     -27.292  24.643  17.962  1.00 20.000          O  
ATOM   3298  CB  ALA A 207     -30.157  24.709  16.763  1.00 20.000          C  
ATOM   3299  H   ALA A 207     -29.866  26.852  18.169  1.00 20.000          H  
ATOM   3300  HA  ALA A 207     -30.372  24.121  18.815  1.00 20.000          H  
ATOM   3301 1HB  ALA A 207     -30.210  23.685  16.394  1.00 20.000          H  
ATOM   3302 2HB  ALA A 207     -31.144  25.164  16.711  1.00 20.000          H  
ATOM   3303 3HB  ALA A 207     -29.464  25.279  16.160  1.00 20.000          H  
ATOM   3304  N   HIS A 208     -28.301  22.732  18.549  1.00 20.000          N  
ATOM   3305  CA  HIS A 208     -27.087  21.928  18.638  1.00 20.000          C  
ATOM   3306  C   HIS A 208     -26.420  21.696  17.283  1.00 20.000          C  
ATOM   3307  O   HIS A 208     -25.258  21.261  17.192  1.00 20.000          O  
ATOM   3308  CB  HIS A 208     -27.500  20.622  19.290  1.00 20.000          C  
ATOM   3309  CG  HIS A 208     -28.611  20.022  18.534  1.00 20.000          C  
ATOM   3310  ND1 HIS A 208     -29.890  20.571  18.560  1.00 20.000          N  
ATOM   3311  CD2 HIS A 208     -28.683  18.940  17.728  1.00 20.000          C  
ATOM   3312  CE1 HIS A 208     -30.688  19.845  17.793  1.00 20.000          C  
ATOM   3313  NE2 HIS A 208     -29.982  18.853  17.280  1.00 20.000          N  
ATOM   3314  H   HIS A 208     -29.180  22.244  18.758  1.00 20.000          H  
ATOM   3315  HA  HIS A 208     -26.369  22.432  19.285  1.00 20.000          H  
ATOM   3316 1HB  HIS A 208     -26.678  19.928  19.308  1.00 20.000          H  
ATOM   3317 2HB  HIS A 208     -27.818  20.798  20.318  1.00 20.000          H  
ATOM   3318  HD2 HIS A 208     -27.873  18.265  17.476  1.00 20.000          H  
ATOM   3319  HE1 HIS A 208     -31.748  20.031  17.615  1.00 20.000          H  
ATOM   3320  HE2 HIS A 208     -30.335  18.138  16.657  1.00 20.000          H  
ATOM   3321  N   GLY A 209     -27.173  21.989  16.228  1.00 20.000          N  
ATOM   3322  CA  GLY A 209     -26.718  21.878  14.856  1.00 20.000          C  
ATOM   3323  C   GLY A 209     -26.171  23.212  14.328  1.00 20.000          C  
ATOM   3324  O   GLY A 209     -25.788  23.307  13.161  1.00 20.000          O  
ATOM   3325  H   GLY A 209     -28.107  22.331  16.406  1.00 20.000          H  
ATOM   3326 1HA  GLY A 209     -25.948  21.111  14.786  1.00 20.000          H  
ATOM   3327 2HA  GLY A 209     -27.548  21.554  14.230  1.00 20.000          H  
ATOM   3328  N   THR A 210     -26.144  24.251  15.173  1.00 20.000          N  
ATOM   3329  CA  THR A 210     -25.692  25.569  14.745  1.00 20.000          C  
ATOM   3330  C   THR A 210     -24.420  26.015  15.449  1.00 20.000          C  
ATOM   3331  O   THR A 210     -24.318  25.977  16.679  1.00 20.000          O  
ATOM   3332  CB  THR A 210     -26.803  26.627  14.963  1.00 20.000          C  
ATOM   3333  OG1 THR A 210     -27.944  26.288  14.166  1.00 20.000          O  
ATOM   3334  CG2 THR A 210     -26.326  28.026  14.575  1.00 20.000          C  
ATOM   3335  H   THR A 210     -26.456  24.152  16.141  1.00 20.000          H  
ATOM   3336  HA  THR A 210     -25.477  25.529  13.678  1.00 20.000          H  
ATOM   3337  HB  THR A 210     -27.093  26.626  16.017  1.00 20.000          H  
ATOM   3338  HG1 THR A 210     -28.316  25.465  14.479  1.00 20.000          H  
ATOM   3339 1HG2 THR A 210     -27.134  28.735  14.740  1.00 20.000          H  
ATOM   3340 2HG2 THR A 210     -25.469  28.320  15.179  1.00 20.000          H  
ATOM   3341 3HG2 THR A 210     -26.044  28.037  13.524  1.00 20.000          H  
ATOM   3342  N   SER A 211     -23.458  26.449  14.650  1.00 20.000          N  
ATOM   3343  CA  SER A 211     -22.185  26.952  15.140  1.00 20.000          C  
ATOM   3344  C   SER A 211     -22.206  28.474  15.140  1.00 20.000          C  
ATOM   3345  O   SER A 211     -21.687  29.116  16.053  1.00 20.000          O  
ATOM   3346  OXT SER A 211     -22.573  29.069  14.129  1.00 20.000          O  
ATOM   3347  CB  SER A 211     -21.041  26.467  14.263  1.00 20.000          C  
ATOM   3348  OG  SER A 211     -20.869  25.066  14.322  1.00 20.000          O  
ATOM   3349  H   SER A 211     -23.625  26.421  13.654  1.00 20.000          H  
ATOM   3350  HA  SER A 211     -22.030  26.603  16.162  1.00 20.000          H  
ATOM   3351 1HB  SER A 211     -21.227  26.769  13.233  1.00 20.000          H  
ATOM   3352 2HB  SER A 211     -20.131  26.954  14.578  1.00 20.000          H  
ATOM   3353  HG  SER A 211     -20.177  24.871  13.688  1.00 20.000          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 -1229.57 111.439 1010.68 -75.8934 23.264 50.9085 514.668 -537.978 -1.25028 -9.46687 -459.845 -46.8884 -200.136 -2.73105 -15.515 -25.4123 0 2.54862 16.2853 111.377 175.172 -19.7166 54.1929 -56.4779 -7.36765 101.692 -516.017
ILE:NtermProteinFull_1 -1.36245 0.34184 0.79196 -0.50273 0.32875 0.12818 0.22413 -0.41651 -0 -0 0.00064 1.62134 0 0 0 0 0 0.02044 0.0117 0.45657 0 0 0 0.73287 0 0.75182 3.12855
PRO_2 -2.70481 0.46748 0.4971 -0.19847 0.00445 0.14267 0.16558 -0.34797 -0 -0 0.06465 -0.00644 0 0 0 0 0 0.02395 0.00694 0.44714 0 -0.83415 0 -2.4119 -0.21111 0.92545 -3.96943
TYR_3 -4.56084 0.25059 2.74592 -0.86926 0.0823 0.17983 1.40135 -1.8015 -8e-05 -0.0003 -1.16169 -0.53312 0 0 0 0 0 -0.02838 0.3487 0 1.82383 -0.26868 0 1.2797 0.01028 0.32098 -0.78039
THR_4 -3.63286 0.50542 1.28561 -0.14429 0.06013 0.11091 0.34193 -1.09233 -0 -0 0.61603 -1.15823 0 0 0 0 0 0.11552 0.01107 0.91101 0 -0.20021 2.36355 -1.0874 0.36398 0.7273 0.09713
PRO_5 -2.77899 0.36658 0.82868 -0.17691 0.10809 0.12498 0.20476 -0.40589 -0 -0 0.21488 0.01284 0 0 0 0 0 0.07089 0.0201 0.12937 0 -0.73508 0 -2.4119 0.48828 1.09884 -2.84048
GLY_6 -2.91147 0.29712 3.09309 -0.00048 0 0 1.48917 -1.50947 -8e-05 -0.0003 -1.44539 -0.16612 0 0 0 0 0 0.03404 0 0 0 -0.90378 0 0.83697 0.43806 0.6489 -0.09973
ASN_7 -2.08311 0.04367 1.72487 -0.18489 0.01093 0.28918 0.36949 -0.85153 -0 -0 -0.10286 -0.57402 0 0 0 0 0 -0.06622 0.00095 0 2.86489 -0.48675 0 -0.93687 -0.00719 0.26906 0.27961
LEU_8 -6.6111 0.74863 3.73861 -0.48056 0.23346 0.08906 2.06759 -2.25109 -0 -0 -1.0961 0.38112 0 0 0 0 0 0.00525 0.07111 0.35598 0 -0.16028 0 0.18072 -0.39332 0.79642 -2.32451
PRO_9 -4.39447 0.48601 3.21656 -0.08181 0 0.05062 1.559 -1.39372 -0 -0 -1.47405 0.68162 0 0 0 0 0 0.03311 0.02019 0.54424 0 -0.20548 0 -2.4119 -0.53444 0.99206 -2.91244
THR_10 -4.62922 0.34128 4.02823 -0.20413 0.1284 0.0752 1.72642 -1.89771 -0 -0 -0.67946 -0.2771 0 0 0 0 0 0.04075 0.01805 0.11487 0 0.00779 2.28323 -1.0874 -0.08277 0.47878 0.3852
ARG_11 -8.67992 0.37981 7.57772 -0.71593 0.12445 0.46896 3.33961 -3.59963 -0.02373 -0.18366 -1.69195 0.20335 0 0 0 -0.59814 0 -0.02903 0.07316 2.77369 0 -0.0746 0 -1.2888 -0.01109 0.261 -1.69475
ASN_12 -5.65396 0.2511 6.01746 -0.1781 0.02901 0.26156 2.36408 -2.99198 -0 -0 -2.15959 -0.29284 0 0 0 0 0 0.13752 0.01333 0 1.41606 0.45973 0 -0.93687 -0.10153 0.22162 -1.14339
THR_13 -5.40812 0.27646 6.20362 -0.20531 0.14356 0.0748 3.20741 -3.02542 -0 -0 -3.43492 -0.14013 0 0 0 0 0 -0.01844 0.00358 0.07787 0 -0.01907 2.28707 -1.0874 0.11487 0.2157 -0.73387
ALA_14 -7.1047 0.61293 5.12541 -0.02177 0 0 3.57494 -3.22394 -0 -0 -2.79432 -0.36312 0 0 0 0 0 -0.00528 0 0 0 -0.29225 0 1.8394 -0.18477 0.32646 -2.51101
ASN_15 -6.22034 0.36099 7.10735 -0.17239 0.01727 0.24809 3.07574 -3.47657 -0 -0 -1.57501 -0.33393 0 0 0 0 0 0.02309 0.00093 0 1.45866 0.57821 0 -0.93687 -0.1 0.39025 0.44547
GLN_16 -4.94511 0.23708 5.02682 -0.84641 0.09492 0.88489 2.50352 -2.46647 -0 -0 -2.21653 -0.80712 0 0 0 0 0 -0.03226 0.01294 0 2.81357 -0.15622 0 -0.18838 -0.0179 0.30566 0.20301
HIS_17 -8.28629 0.60179 7.38359 -0.43815 0.14437 0.42622 3.9625 -3.65408 -0 -0 -3.5974 -0.5333 0 0 0 -1.49334 0 0.1749 0.00212 0 2.98597 -0.08435 0 -0.45461 -0.28737 0.41523 -2.73219
GLN_18 -8.9129 0.69679 7.76927 -0.2736 0.03719 0.19271 3.90111 -3.84256 -0 -0 -3.74852 -0.47935 0 0 0 -0.48256 0 0.00428 0.00378 0 3.1613 0.01803 0 -0.18838 -0.19463 0.84461 -1.49344
ASP_19 -4.06116 0.32024 5.15665 -0.1087 0.01209 0.33335 2.23347 -2.43791 -0 -0 -1.8368 -0.2811 0 0 0 0 0 -0.01567 0.04078 0 1.757 0.1892 0 -2.3716 -0.1736 0.72026 -0.52351
ILE_20 -6.39181 0.41008 4.96246 -0.50677 0.38398 0.1031 2.54091 -2.71521 -0 -0 -1.6034 0.00095 0 0 0 0 0 -0.05523 0.03732 0.48797 0 -0.46686 0 0.73287 -0.06997 0.30783 -1.84178
GLN_21 -7.78503 0.25829 6.75775 -0.66277 0.09409 0.70258 3.12857 -3.24458 -0.01957 -0.13693 -3.06436 -0.35843 0 0 0 0 0 0.0259 0.0032 0 2.8351 -0.15961 0 -0.18838 -0.08706 0.3316 -1.56964
GLN_22 -8.12266 0.40844 7.31068 -0.78249 0.08337 0.80319 3.74914 -3.71316 -0 -0 -3.54775 -0.80873 0 0 0 -0.74635 0 0.0017 0.02742 0 2.82462 -0.11314 0 -0.18838 -0.25636 0.40315 -2.66729
VAL_23 -4.82153 0.33939 5.26018 -0.32023 0.23156 0.07426 2.51746 -2.63139 -0 -0 -2.54978 -0.25372 0 0 0 0 0 -0.05727 0.01366 0.13537 0 -0.29606 0 1.9342 -0.1961 0.4558 -0.1642
ILE_24 -6.86803 0.57386 4.86098 -0.50651 0.48602 0.10168 2.50027 -2.64735 -0 -0 -1.87427 -0.0723 0 0 0 0 0 0.04507 0.08288 0.54775 0 -0.4193 0 0.73287 -0.06734 0.51565 -2.00808
ASN_25 -8.11919 0.4136 7.88625 -0.34685 0.0082 0.64017 4.02617 -4.04746 -0 -0 -3.11611 0.02511 0 0 -0.49361 0 0 -0.00841 0.40306 0 2.68536 0.5806 0 -0.93687 0.2955 0.48306 0.3786
ASP_26 -6.09436 0.28402 8.68745 -0.10708 0.00631 0.32227 3.4486 -3.78454 -0.01364 -0.1443 -4.1712 -0.39179 0 0 0 -0.74635 0 0.01846 0.00133 0 1.6936 0.22289 0 -2.3716 0.17426 0.35696 -2.60869
SER_27 -4.27039 0.20901 5.29228 -0.02769 0 0.0647 2.42869 -2.47015 -0.00984 -0.11677 -2.08886 -0.58495 0 0 0 0 0 -0.0048 4e-05 0.72594 0 0.33172 0.61148 -0.77834 -0.01927 0.21903 -0.48816
ILE_28 -8.21496 0.74018 4.75184 -0.50433 0.44387 0.1026 3.02159 -3.16686 -0 -0 -2.4398 -0.13248 0 0 0 0 0 -0.02789 0.12998 0.63348 0 -0.39538 0 0.73287 0.06643 0.40513 -3.85374
SER_29 -5.13779 0.52084 5.80314 -0.02937 0 0.06789 2.93086 -2.83912 -0 -0 -2.72023 -0.52809 0 0 0 0 0 0.12093 0.00273 0.90425 0 0.31158 0.60977 -0.77834 -0.0228 0.59215 -0.19163
GLN_30 -5.82239 0.34111 6.38666 -0.25528 0.029 0.17762 2.85524 -3.00638 -0.01023 -0.12371 -2.7857 -0.4337 0 0 -0.49073 0 0 0.26786 0.01681 0 2.69103 -0.14765 0 -0.18838 -0.13819 0.50086 -0.13613
GLU_31 -5.49816 0.3947 7.11999 -0.4719 0.0969 0.92903 3.65178 -3.1892 -0 -0 -3.63546 -0.50122 0 0 0 -0.9882 0 0.20251 0.04018 0 3.28467 -0.29849 0 -2.7348 -0.39441 0.47326 -1.51883
LEU_32 -8.65908 0.79452 5.4874 -0.66909 0.17274 0.23566 3.66862 -3.53791 -0 -0 -3.48764 0.05282 0 0 0 0 0 0.07356 0.04456 0.95899 0 -0.22298 0 0.18072 -0.34172 0.51855 -4.73027
GLY_33 -4.67471 0.55608 5.50367 -5e-05 0 0 2.86476 -2.76749 -0 -0 -2.87739 -0.41128 0 0 0 0 0 -0.05845 0 0 0 0.21168 0 0.83697 0.46386 0.36769 0.01535
ARG_34 -5.57843 0.1908 7.08795 -1.04693 0.19705 0.69876 3.38924 -3.14411 -0 -0 -3.64923 0.07356 0 0 0 -0.9882 0 -0.01568 0.01895 2.35188 0 -0.10709 0 -1.2888 0.47881 0.30056 -1.03091
LEU_35 -9.16282 0.65381 5.74519 -0.48122 0.18523 0.10686 3.24064 -3.47308 -0 -0 -2.50103 0.23745 0 0 0 0 0 0.01969 0.12678 0.38301 0 -0.26986 0 0.18072 -0.21682 0.45122 -4.77423
SER_36 -6.15341 0.47899 6.61879 -0.03178 0.00012 0.0215 3.54833 -3.18416 -0 -5e-05 -3.60121 0.00809 0 0 0 0 0 0.04594 0.01633 0.52672 0 0.28198 1.78597 -0.77834 -0.21548 0.40257 -0.22912
ASP_37 -6.53385 0.36983 8.46477 -0.22339 0.00938 0.74127 3.41452 -3.72027 -0 -5e-05 -4.45929 0.00756 0 0 0 -0.65628 0 0.01998 0.00183 0 3.5283 0.26814 0 -2.3716 0.20136 0.35802 -0.57977
GLU_38 -6.23613 0.58301 6.0483 -0.43122 0.05245 0.82437 2.79954 -2.88263 -0 -0 -2.53625 -0.45904 0 0 0 0 0 0.05732 0.05598 0 3.33516 -0.32769 0 -2.7348 -0.03369 0.3158 -1.56951
LEU_39 -8.48117 0.91202 5.40864 -0.63165 0.39064 0.2124 3.1051 -3.25157 -0 -0 -2.44141 -0.09864 0 0 0 0 0 -0.00244 0.01346 1.04258 0 -0.17256 0 0.18072 -0.19484 0.53299 -3.47572
LEU_40 -8.17444 0.3748 5.47506 -0.45543 0.14334 0.10426 2.57512 -3.16948 -0 -0 -2.44888 0.21307 0 0 0 0 0 0.01874 0.10925 0.37154 0 -0.26316 0 0.18072 -0.03443 0.5937 -4.38621
ASN_41 -5.52381 0.20409 6.89877 -0.17666 0.02735 0.25782 2.69046 -3.20195 -0.0064 -0.10107 -2.96017 -0.31043 0 0 0 0 0 -0.01979 0.00614 0 1.51086 0.51483 0 -0.93687 -0.01958 0.29522 -0.85119
MET_42 -10.1545 0.82726 6.46151 -0.36251 0.05848 0.22328 3.36737 -3.23122 -0 -0 -3.05124 -0.14721 0 0 0 0 0 0.05047 0.04597 2.38777 0 -0.04672 0 0.60916 0.05394 0.2693 -2.63891
LYS_43 -7.17571 0.77886 8.44075 -0.75678 0.13551 0.70126 4.27855 -3.69571 -0.00425 -0.02996 -6.46128 0.0276 0 0 0 -0.77725 0 -0.02861 0.27352 2.93409 0 0.02925 0 -1.5107 -0.17676 0.58483 -2.43279
ASN_44 -4.3488 0.15233 5.37032 -0.17652 0.03031 0.25869 2.23453 -2.54404 -0.01884 -0.2081 -2.38194 -0.33203 0 0 0 0 0 0.04377 0.00078 0 1.42951 0.41342 0 -0.93687 -0.04971 0.5155 -0.54769
ARG_45 -7.25756 0.51829 5.94679 -0.61118 0.08021 0.34559 2.72263 -3.05263 -0 -0 -2.25019 0.4827 0 0 0 0 0 -0.03651 0.08104 2.40093 0 -0.04322 0 -1.2888 -0.07161 0.22055 -1.81298
LEU_46 -8.39699 0.62382 5.90303 -0.62324 0.3509 0.22149 3.05617 -3.26937 -0 -0 -2.32029 -0.15467 0 0 0 0 0 0.002 0.28644 1.03883 0 -0.16906 0 0.18072 0.00905 0.53717 -2.724
ASP_47 -5.87302 0.47707 8.7953 -0.10563 0.00749 0.31864 3.81703 -3.78094 -0.00403 -0.06046 -6.59018 -0.28823 0 0 0 -0.77725 0 0.00481 0.00011 0 1.70003 0.20088 0 -2.3716 -0.01733 0.60803 -3.93929
HIS_48 -6.64917 0.41637 7.4197 -0.62239 0.00841 0.65287 3.20298 -3.49719 -0.00425 -0.02996 -3.17515 -0.25345 0 0 0 -0.72756 0 -0.00116 0.27569 0 1.69871 -0.07181 0 -0.45461 -0.18107 0.28181 -1.71125
LEU_49 -8.8903 0.89152 5.0143 -0.48815 0.1938 0.1144 3.16963 -3.20736 -0 -0 -2.54771 0.22826 0 0 0 0 0 0.127 0.46094 0.36897 0 -0.26139 0 0.18072 -0.18511 0.38379 -4.44669
GLU_50 -4.94343 0.19828 5.66182 -0.20768 0.02066 0.26848 2.28644 -2.52982 -0.00403 -0.06046 -1.95037 -0.58275 0 0 0 0 0 0.07062 0.10931 0 3.04612 -0.219 0 -2.7348 -0.39935 0.48219 -1.48778
ARG_51 -6.48464 0.44313 7.25978 -0.74203 0.11925 0.46644 3.14473 -3.40689 -0.01244 -0.10702 -2.8469 0.3919 0 0 0 -0.72756 0 -0.00277 0.08495 1.43821 0 -0.07087 0 -1.2888 -0.43341 0.37989 -2.39507
GLN_52 -8.57213 0.92775 6.16573 -0.26428 0.02645 0.19312 3.00822 -3.49817 -0 -1e-05 -2.56287 -0.35237 0 0 0 0 0 -0.033 0.06049 0 2.86471 -0.04681 0 -0.18838 -0.28432 0.42228 -2.13359
PHE_53 -7.99022 0.8213 5.35699 -0.87081 0.05105 0.28827 3.01119 -3.08873 -0 -0 -2.72294 -0.05181 0 0 0 0 0 -0.00981 0.10987 0 1.7961 -0.49835 0 1.0402 -0.05197 0.33932 -2.47035
GLU_54 -5.39788 0.32331 6.58513 -0.62122 0.11178 1.12824 2.98542 -2.90181 -0 -0 -3.22849 -0.57261 0 0 0 -0.89045 0 -0.00754 0.01332 0 3.59267 -0.22204 0 -2.7348 -0.2311 0.25351 -1.81455
MET_55 -5.82082 0.37586 5.49253 -0.32434 0.04635 0.10041 2.9104 -2.80101 -0.003 -0.05406 -3.08917 -0.07166 0 0 0 0 0 0.0039 0.00367 1.75626 0 -0.01773 0 0.60916 -0.33964 0.3477 -0.8752
PHE_56 -9.13227 1.17498 4.36714 -0.59856 0.0476 0.27305 2.56648 -2.92421 -0 -0 -2.79794 -0.01728 0 0 0 0 0 0.26283 0.01126 0 2.31452 0.08703 0 1.0402 -0.14141 0.5009 -2.96567
ILE_57 -5.76833 0.57233 5.19608 -0.65181 0.47629 0.14022 2.81355 -2.64187 -0 -1e-05 -2.81243 0.3314 0 0 0 0 0 -0.0668 0.00511 0.60665 0 -0.49099 0 0.73287 -0.04286 0.61592 -0.98466
GLN_58 -4.33159 0.29165 5.00469 -0.28008 0.03982 0.21879 2.14584 -2.24296 -0.003 -0.05406 -1.9295 -0.49441 0 0 0 -0.89045 0 -0.06436 0.00305 0 2.96782 -0.25354 0 -0.18838 -0.16484 0.51763 0.29211
SER_59 -3.55889 0.26455 4.18132 -0.03623 0.00672 0.02656 1.50059 -1.89854 -0 -0 -1.64201 -0.00694 0 0 0 0 0 -0.05414 0.01988 0.85743 0 -0.29027 1.78329 -0.77834 -0.52608 0.35893 0.20785
GLN_60 -2.87533 0.18759 3.83167 -0.65888 0.1593 0.66742 1.74777 -1.75977 -0 -0 -2.03296 -0.54248 0 0 0 0 0 -0.0871 0.02913 0 2.54643 -0.216 0 -0.18838 -0.47921 0.28132 0.61053
GLU_61 -3.7798 0.40064 4.03817 -0.42983 0.1387 0.7143 1.51616 -1.65313 -0.00078 -0.01646 -1.87543 -1.136 0 0 -1.02194 0 0 -0.02645 1.48489 0 2.43834 0.41278 0 -2.7348 0.20312 0.52822 -0.79928
SER_62 -3.62317 0.50505 4.80654 -0.03086 0 0.05382 3.08135 -2.07006 -0 -0 -3.20513 -0.94885 0 0 -1.88224 0 0 -0.06374 0.02478 0.84395 0 0.01364 0.64524 -0.77834 0.09412 0.61745 -1.91646
GLU_63 -3.93321 0.24057 4.37553 -0.54513 0.17457 1.47854 1.80861 -2.02293 -0.02148 -0.17882 -1.35089 -3.04939 0 0 0 0 0 0.00729 0.00431 0 3.3325 -0.24113 0 -2.7348 -0.52544 0.32977 -2.85152
TRP_64 -5.98246 0.83984 3.66863 -1.29219 0.06118 0.55006 1.96992 -2.20714 -0 -0 -1.83403 -0.29153 0 0 -0.8603 0 0 -0.02037 0.00182 0 1.80368 -0.14167 0 1.6906 -0.35592 0.31555 -2.08435
TRP_65 -9.72002 0.78809 3.67068 -1.01039 0.08819 0.29732 2.55166 -2.83038 -0.00471 -0.0286 -1.92262 -0.42565 0 0 0 0 0 -0.04132 0.21495 0 1.75582 0.03751 0 1.6906 -0.13674 0.49624 -4.52938
GLU_66 -6.10916 0.3143 5.74315 -0.21939 0.03593 0.30763 2.40765 -2.77172 -0.0207 -0.16237 -1.66996 -0.61262 0 0 0 0 0 -0.01146 0.00953 0 3.04433 -0.1494 0 -2.7348 -0.2502 0.50288 -2.34637
ILE_67 -5.29718 0.39901 5.2563 -0.49122 0.32938 0.09523 2.49637 -2.68989 -0.00795 -0.0568 -2.48689 0.13622 0 0 0 0 0 -0.04975 0.04364 0.49266 0 -0.49875 0 0.73287 -0.10475 0.43053 -1.27096
LEU_68 -6.31838 0.45853 4.32599 -0.70452 0.22535 0.26336 2.6577 -2.54808 -0.00414 -0.02398 -2.55366 0.12212 0 0 0 0 0 -0.00286 0.04065 0.81578 0 -0.17101 0 0.18072 0.1805 0.38754 -2.66841
LEU_69 -9.3426 1.01685 4.59496 -0.5142 0.30513 0.123 2.88734 -3.12128 -0 -0 -2.48586 0.25394 0 0 0 0 0 0.10045 0.10877 0.3748 0 -0.27133 0 0.18072 -0.06581 0.65906 -5.19606
ASN_70 -5.87559 0.1845 5.74002 -0.18092 0.0543 0.27516 2.92529 -2.98798 -0.00471 -0.0286 -1.76039 -0.31862 0 0 0 0 0 0.04581 0.04895 0 1.44786 0.2361 0 -0.93687 -0.12352 0.61354 -0.64563
VAL_71 -4.71333 0.23461 4.68434 -0.3069 0.18058 0.0695 2.42657 -2.48813 -0 -0 -2.9002 -0.13287 0 0 0 0 0 -0.06818 0.02344 0.0556 0 -0.37588 0 1.9342 0.02598 0.21927 -1.13141
VAL_72 -6.27841 0.54608 4.26544 -0.30171 0.20186 0.06809 2.79226 -2.69408 -0.01211 -0.08438 -2.61816 -0.15893 0 0 0 0 0 -0.04954 0.06218 0.07681 0 -0.34997 0 1.9342 -0.02386 0.31151 -2.31273
MET_73 -7.82181 0.64711 6.49592 -0.55506 0.26226 0.06474 3.03098 -3.21906 -0.00414 -0.02398 -2.89633 -0.15734 0 0 0 0 0 0.03411 0.1442 1.97722 0 0.0638 0 0.60916 0.17495 0.4797 -0.69358
ASP_74 -4.36124 0.13907 5.65673 -0.10738 0.01148 0.32857 2.3048 -2.65566 -0 -0 -2.55355 -0.33981 0 0 0 0 0 0.04192 0.07942 0 1.68533 0.15949 0 -2.3716 0.04504 0.42255 -1.51485
THR_75 -4.65399 0.32921 4.99698 -0.20273 0.13546 0.07254 2.67913 -2.53076 -0 -0 -2.58825 -0.09089 0 0 0 0 0 -0.00368 0.00074 0.06357 0 -0.02786 2.30675 -1.0874 -0.06637 0.23979 -0.42776
VAL_76 -9.33787 0.60781 4.7357 -0.3197 0.23445 0.07275 3.14398 -3.24218 -0 -0 -2.66966 -0.14523 0 0 0 0 0 -0.00809 0.01588 0.06683 0 -0.30751 0 1.9342 0.04122 0.24084 -4.93658
LEU_77 -6.09522 0.52625 5.24764 -0.62605 0.29266 0.22361 2.77859 -2.79424 -0.00966 -0.06147 -2.82085 -0.1318 0 0 0 0 0 0.12436 0.10458 1.3769 0 -0.21206 0 0.18072 -0.07607 0.40681 -1.56531
GLY_78 -3.6004 0.18328 4.73339 -5e-05 0 0 2.43045 -2.32738 -0 -0 -3.30044 -0.43528 0 0 0 0 0 -0.03276 0 0 0 0.2697 0 0.83697 0.56017 0.35035 -0.332
TYR_79 -7.73986 1.01188 5.07689 -0.58254 0.05194 0.24276 2.82535 -2.92601 -0.0019 -0.01235 -2.3074 -0.25078 0 0 0 0 0 -0.01731 0.10876 0 2.9839 -0.08716 2e-05 1.2797 0.50609 0.40983 0.57182
PHE_80 -8.7312 0.64145 5.36109 -1.03656 0.08858 0.37765 3.11592 -3.10708 -0 -0 -3.00618 -0.01505 0 0 0 0 0 0.0029 0.1025 0 1.80824 -0.48449 0 1.0402 -0.04275 0.40082 -3.48395
SER_81 -4.09032 0.17693 4.80978 -0.02754 0 0.06368 2.31075 -2.45801 -0 -0 -2.72999 -0.5783 0 0 0 0 0 0.00768 9e-05 0.75879 0 0.33041 0.60007 -0.77834 0.10113 0.17086 -1.33234
THR_82 -4.87635 0.24344 5.71708 -0.20445 0.14381 0.07377 2.9457 -2.80152 -0.00549 -0.03389 -3.33376 -0.03685 0 0 0 0 0 -0.00197 0.00146 0.06002 0 0.00146 2.29605 -1.0874 0.1359 0.18797 -0.57501
PHE_83 -10.1542 1.06575 5.08215 -0.61866 0.08849 0.28749 3.31398 -3.3501 -0 -0 -2.62517 -0.02867 0 0 0 0 0 0.07995 3e-05 0 2.68109 0.03081 0 1.0402 -0.01205 0.31629 -2.80263
ALA_84 -4.561 0.35927 3.65307 -0.02112 0 0 2.41486 -2.44203 -0.0019 -0.01235 -2.40596 -0.37147 0 0 0 0 0 0.05745 0 0 0 -0.25794 0 1.8394 -0.30477 0.32887 -1.72561
GLY_85 -3.56099 0.21486 4.57957 -5e-05 0 0 2.34379 -2.24555 -0 -0 -2.44225 -0.40394 0 0 0 0 0 -0.08073 0 0 0 0.23663 0 0.83697 0.34592 0.15093 -0.02483
ASN_86 -5.87328 0.35862 5.41367 -0.18777 0.05051 0.2839 2.89212 -2.92097 -0.01159 -0.09588 -3.15768 -0.29922 0 0 0 0 0 -0.00052 0.0016 0 1.42245 0.30054 0 -0.93687 0.58878 0.10274 -2.06885
ALA_87 -5.9699 0.53653 4.11582 -0.02084 0 0 3.15536 -2.95266 -0 -0 -2.71239 -0.36768 0 0 0 0 0 0.12535 0 0 0 -0.17728 0 1.8394 -0.14816 0.25654 -2.3199
LEU_88 -5.92993 0.46644 5.78194 -0.71049 0.28057 0.2933 2.75265 -2.99803 -0 -0 -2.56407 0.10736 0 0 0 0 0 -0.00568 0.07563 0.83829 0 -0.21273 0 0.18072 -0.19032 0.32811 -1.50626
LYS_89 -5.4155 0.2604 6.10418 -0.29716 0.02535 0.12925 2.5586 -2.85615 -0.02361 -0.21415 -2.28334 -0.01406 0 0 0 0 0 -0.03396 0.01419 1.72735 0 0.00845 0 -1.5107 -0.22176 0.22667 -1.81595
SER_90 -6.49861 0.38682 5.98036 -0.03137 0.0004 0.02149 3.34422 -3.18166 -0.02098 -0.23474 -3.27221 -0.05809 0 0 0 0 0 0.05746 0.00243 0.48309 0 0.30824 1.88382 -0.77834 -0.19031 0.19818 -1.5998
ALA_91 -6.27484 0.66994 4.01334 -0.02227 0 0 3.08551 -3.06152 -0 -0 -2.51659 -0.3595 0 0 0 0 0 -0.03199 0 0 0 -0.17525 0 1.8394 -0.13967 0.25196 -2.72146
GLN_92 -6.31076 0.25463 6.55951 -0.26557 0.05454 0.21028 3.01643 -3.15458 -0.01202 -0.11827 -3.73405 -0.49397 0 0 0 -0.84312 0 0.04982 0.06619 0 2.68424 -0.13308 0 -0.18838 -0.29273 0.27069 -2.3802
GLN_93 -5.90795 0.4275 5.60763 -0.27427 0.08231 0.23286 2.58189 -2.87945 -0.02194 -0.24579 -2.1405 -0.52351 0 0 0 0 0 0.03156 0.22817 0 2.71579 -0.01999 0 -0.18838 -0.21584 0.25611 -0.2538
ALA_94 -6.56175 0.52314 4.43093 -0.02075 0 0 3.32499 -3.10392 -0 -0 -2.70678 -0.3582 0 0 0 0 0 -0.00057 0 0 0 -0.24292 0 1.8394 -0.27575 0.26156 -2.89063
ILE_95 -8.64234 1.38109 4.45959 -0.53156 0.40843 0.10961 3.38351 -3.35631 -0.0035 -0.06972 -2.33752 0.01702 0 0 0 0 0 -0.02087 0.101 0.55593 0 -0.45442 0 0.73287 -0.19937 0.6232 -3.84335
SER_96 -4.04169 0.22581 4.83008 -0.02711 0 0.06333 2.32103 -2.36886 -0 -0 -2.24996 -0.56615 0 0 0 0 0 0.06918 0.00172 0.86636 0 0.33408 0.60562 -0.77834 0.08519 0.58461 -0.04512
LYS_97 -7.69299 0.60371 6.63772 -0.56798 0.18931 0.54042 3.16554 -3.08651 -0.00095 -0.01105 -2.13373 0.29229 0 0 0 0 0 0.22609 0.23551 2.68428 0 -0.05581 0 -1.5107 -0.1243 0.54964 -0.05952
ALA_98 -6.36309 0.35131 4.69623 -0.02249 0 0 3.61119 -3.13128 -0 -0 -3.78062 -0.37581 0 0 0 0 0 0.19904 0 0 0 -0.35278 0 1.8394 -0.53469 0.57181 -3.29178
VAL_99 -6.57754 0.58679 5.64023 -0.30634 0.1829 0.06965 3.2596 -3.12067 -0 -0 -2.97325 -0.19328 0 0 0 0 0 0.15147 0.0028 0.11405 0 -0.34553 0 1.9342 -0.36893 0.32284 -1.62101
GLY_100 -4.44252 0.28288 5.11194 -5e-05 0 0 2.46127 -2.49411 -0.01742 -0.09164 -2.5848 -0.43172 0 0 0 0 0 0.06546 0 0 0 0.27785 0 0.83697 0.53061 0.32176 -0.17353
TYR_101 -11.7123 1.03646 6.07086 -0.95474 0.07364 0.31 4.1575 -3.99321 -0.0244 -0.17595 -2.63109 -0.2972 0 0 0 0 0 -0.01111 0.33689 0 1.76751 -0.43841 0.07155 1.2797 0.61748 0.31016 -4.20668
THR_102 -7.45523 1.0739 5.44777 -0.20235 0.13871 0.07193 3.51673 -3.23671 -0 -0 -3.32072 0.00844 0 0 0 0 0 0.02141 0.01172 0.07089 0 0.05415 2.31641 -1.0874 0.19014 0.32945 -2.05076
ARG_103 -5.88681 0.27976 5.83752 -0.44836 0.06452 0.22578 2.73679 -2.8467 -0 -0 -2.78122 0.33051 0 0 0 0 0 0.02509 0.12957 2.09393 0 -0.06186 0 -1.2888 -0.02912 0.31752 -1.30186
ARG_104 -9.82601 0.60457 8.18317 -0.92803 0.29182 0.66607 4.39606 -3.82907 -0.01742 -0.09164 -4.43189 0.17945 0 0 0 -1.49334 0 0.01799 0.35329 3.22638 0 -0.14668 0 -1.2888 -0.40597 0.74013 -3.79994
VAL_105 -8.819 1.5145 3.60836 -0.25963 0.12173 0.04119 3.00395 -3.08556 -0 -0 -2.49063 0.31263 0 0 0 0 0 0.03425 0.01614 1.07275 0 -0.17056 0 1.9342 -0.30919 1.07302 -2.40184
LEU_106 -8.35844 0.77728 3.57128 -0.45914 0.21826 0.10565 3.06247 -2.82338 -0.00484 -0.03902 -3.10326 0.20652 0 0 0 0 0 0.17632 0.00411 0.33012 0 -0.30199 0 0.18072 -0.22766 0.94324 -5.74176
MET_107 -7.05238 0.40766 5.75447 -0.42301 0.17741 0.13658 2.74451 -2.80646 -0 -0 -2.24841 -0.1541 0 0 0 0 0 -0.00707 0.10808 1.99522 0 0.04451 0 0.60916 -0.12858 0.6153 -0.2271
THR_108 -7.52996 0.42247 7.22299 -0.20338 0.13692 0.07352 3.95738 -3.56725 -0.00834 -0.06743 -3.59336 -0.04277 0 0 -0.58611 -0.48256 0 0.03032 0.01384 0.07214 0 0.01095 2.35702 -1.0874 0.06361 0.29973 -2.50768
VAL_109 -7.18501 0.8915 3.78189 -0.30698 0.2157 0.06946 2.53653 -2.69376 -0.00655 -0.02985 -1.85412 -0.0649 0 0 0 0 0 -0.06374 0.00778 0.07828 0 -0.30909 0 1.9342 -0.01711 0.26722 -2.74854
THR_110 -5.35021 0.55252 4.9617 -0.20118 0.13506 0.07364 2.24583 -2.37025 -0.0011 -0.0178 -1.73818 0.00612 0 0 0 0 0 -0.0295 0.10162 0.08531 0 0.07789 2.32717 -1.0874 0.05529 0.35901 0.18556
LYS_111 -5.88803 0.39963 4.2828 -0.55578 0.24982 0.37202 1.3103 -1.96478 -0 -0 -1.42689 -0.03399 0 0 0 0 0 -0.00863 0.01348 1.76914 0 0.0174 0 -1.5107 0.05343 0.44375 -2.47706
THR_112 -6.68444 0.47982 6.27831 -0.17343 0.07116 0.05977 3.7409 -3.10218 -0.02009 -0.13139 -2.19857 -0.23289 0 0 -0.58611 -0.59814 0 0.14976 0.09722 0.06158 0 0.01917 2.38072 -1.0874 -0.06339 0.46539 -1.07422
MET_113 -5.27176 0.62979 2.25037 -0.76891 0.37027 0.37662 0.78748 -1.29517 -0 -0 0.12419 -0.12174 0 0 0 0 0 -0.0606 0.03569 2.61571 0 -0.07317 0 0.60916 -0.17139 0.46682 0.50335
ARG_114 -2.34513 0.26732 1.76554 -0.63643 0.08583 0.43492 0.64137 -0.9958 -0.02236 -0.13784 0.32474 0.40063 0 0 0 0 0 -0.03598 0.05234 1.52172 0 -0.07603 0 -1.2888 -0.43227 0.35212 -0.1241
ASN_115 -4.92492 0.68645 3.54003 -0.17749 0.03819 0.25731 1.66736 -1.94418 -0.01354 -0.10154 -0.70945 -0.43576 0 0 0 0 0 -0.03831 0.03943 0 2.02729 0.38898 0 -0.93687 -0.17197 0.33065 -0.47833
GLY_116 -2.31069 0.40229 3.11907 -0.00024 0 0 1.75866 -1.41705 -0.00696 -0.02161 -1.6955 -0.15591 0 0 0 0 0 -0.11614 0 0 0 -1.17215 0 0.83697 0.3425 0.80999 0.37324
PRO_117 -3.42184 0.46751 3.3206 -0.07018 0 0.04321 1.33142 -1.51957 -0.01161 -0.0717 -0.73517 0.6067 0 0 0 0 0 -0.17987 0.01626 0.22351 0 -0.64431 0 -2.4119 0.35691 0.78146 -1.91856
ILE_118 -4.60974 0.41358 3.14967 -0.50804 0.41484 0.10298 1.50726 -1.85005 -0 -0 -1.1372 0.05418 0 0 0 0 0 0.14072 0.01916 0.53072 0 -0.36643 0 0.73287 0.19096 0.48582 -0.7287
PHE_119 -9.21629 1.05183 3.23235 -0.71482 0.10343 0.39954 2.18236 -2.67688 -0.0011 -0.0178 -1.28925 0.21949 0 0 0 0 0 0.06114 0.13356 0 2.2362 0.02608 0 1.0402 0.12473 0.69908 -2.40617
THR_120 -3.45915 0.16492 4.00271 -0.20074 0.11113 0.07254 1.39185 -1.87661 -0 -0 -1.02588 -0.1898 0 0 0 0 0 0.13095 0.00713 0.07939 0 0.01113 2.35432 -1.0874 0.06939 0.5203 1.0762
ARG_121 -4.75013 0.20085 5.54884 -0.76684 0.11519 0.49409 2.10189 -2.70143 -0.00524 -0.05857 -1.53648 0.42599 0 0 0 0 0 -0.03195 0.02625 1.70174 0 0.00631 0 -1.2888 0.23015 0.32204 0.03389
LEU_122 -9.17482 1.39158 2.23988 -0.722 0.22712 0.26987 2.36222 -2.55943 -0.01161 -0.0717 -0.69738 0.14585 0 0 0 0 0 0.11839 0.18601 0.75168 0 -0.14063 0 0.18072 0.33999 0.74093 -4.42334
LEU_123 -7.92226 1.35483 1.74891 -0.54039 0.44853 0.14985 1.92764 -1.98662 -0 -0 -1.34241 0.1199 0 0 0 0 0 -0.06545 0.27467 0.15322 0 -0.12292 0 0.18072 -0.14082 1.07642 -4.68619
GLY_124 -1.57036 0.10388 2.08393 -8e-05 0 0 1.05205 -1.06239 -0 -0 -1.23206 -0.34748 0 0 0 0 0 -0.12994 0 0 0 0.57859 0 0.83697 0.01689 0.60248 0.93246
ALA_125 -2.88415 0.1934 1.93487 -0.02174 0 0 1.04336 -1.36114 -0.00524 -0.05857 0.22573 -0.3827 0 0 0 0 0 0.04383 0 0 0 -0.53172 0 1.8394 0.27364 0.17766 0.48664
LYS_126 -1.87835 0.19438 1.75829 -0.29809 0.03248 0.14281 0.72258 -0.8922 -0.01255 -0.12629 -0.48445 -0.16319 0 0 0 0 0 -0.04457 0.00021 1.89248 0 -0.20511 0 -1.5107 -0.01852 0.16935 -0.72144
ASN_127 -1.75861 0.07934 1.38288 -0.4642 0.13112 0.93435 0.29013 -0.81621 -0 -0 -0.06403 -1.82807 0 0 0 0 0 0.03255 0.1016 0 3.26663 -0.5369 0 -0.93687 0.03459 0.21626 0.06456
LEU_128 -6.80352 0.87572 1.29572 -0.4935 0.22171 0.08834 1.12321 -1.81752 -0.01255 -0.12629 -1.22304 0.26416 0 0 0 0 0 0.00306 0.02836 0.47358 0 -0.37512 0 0.18072 -0.12758 0.62173 -5.80279
SER_129 -3.4744 0.22826 4.103 -0.03199 0 0.07273 2.29192 -2.08145 -0 -0 -2.18668 -0.37472 0 0 -0.56012 0 0 -0.01089 3e-05 0.15815 0 -0.44216 0.60947 -0.77834 -0.44731 0.58734 -2.33716
GLY_130 -2.498 0.15936 2.67296 -4e-05 0 0 1.28957 -1.41618 -0 -0 -0.61282 -0.40589 0 0 0 0 0 -0.09787 0 0 0 0.44384 0 0.83697 -0.07051 0.22657 0.52796
GLN_131 -3.14182 0.27044 3.57477 -0.84532 0.10866 0.88724 1.67631 -1.90454 -0 -0 -0.3608 -0.79761 0 0 0 0 0 0.09404 0.00331 0 2.87098 -0.0564 0 -0.18838 0.14095 0.18883 2.52065
ALA_132 -5.72649 0.84929 3.70502 -0.02153 0 0 2.81113 -2.63465 -0 -0 -1.33959 -0.36784 0 0 -0.56012 0 0 -0.01574 0 0 0 -0.22407 0 1.8394 -0.30156 0.2421 -1.74463
LEU_133 -8.17046 0.72295 6.20921 -0.47344 0.2412 0.10944 3.01136 -3.26143 -0 -0 -2.4949 0.21129 0 0 0 0 0 0.12804 0.12809 0.32935 0 -0.2815 0 0.18072 -0.38953 0.43114 -3.36845
ALA_134 -4.73254 0.41709 5.25504 -0.0225 0 0 2.66018 -2.81353 -0.01153 -0.05865 -3.0359 -0.37991 0 0 0 0 0 0.07177 0 0 0 -0.38198 0 1.8394 -0.47644 0.39808 -1.27141
SER_135 -5.28057 0.608 5.47464 -0.0233 0 0.02206 2.88483 -2.74973 -0 -0 -2.2844 -0.2958 0 0 0 0 0 0.00015 0.00332 0.5014 0 0.29229 0.60005 -0.77834 -0.36031 0.29409 -1.09162
LEU_136 -8.42156 0.7884 3.57381 -0.49996 0.17198 0.11054 2.8019 -2.82729 -0.00451 -0.04411 -2.14776 0.22137 0 0 0 0 0 -0.05059 0.17989 0.33478 0 -0.28049 0 0.18072 -0.21073 0.69967 -5.42395
GLU_137 -8.28217 0.85074 8.5379 -0.21115 0.03253 0.29994 2.6101 -3.78297 -0.02957 -0.17894 -2.26686 -0.61115 0 0 0 0 0 -0.01319 0.05553 0 3.09621 -0.09782 0 -2.7348 -0.30953 0.86335 -2.17183
THR_138 -4.63269 0.28995 5.68432 -0.20912 0.16261 0.07667 2.56228 -2.6431 -0 -0 -3.27841 -0.11125 0 0 0 0 0 -0.00759 0.00015 0.07519 0 -0.02486 2.29347 -1.0874 -0.0847 0.4592 -0.47529
LEU_139 -7.54835 0.76337 2.86247 -0.50718 0.25268 0.12088 2.22924 -2.42503 -0 -0 -1.79646 0.26797 0 0 0 0 0 -0.05028 0.02028 0.33909 0 -0.27842 0 0.18072 -0.09798 0.45934 -5.20765
VAL_140 -7.59692 0.60516 2.26519 -0.29745 0.17179 0.06677 2.32045 -2.39885 -0 -0 -1.87648 -0.1209 0 0 0 0 0 -0.03472 0.0728 0.05661 0 -0.40388 0 1.9342 -0.12168 0.50167 -4.85624
GLU_141 -6.95862 0.5992 7.85647 -0.66183 0.05351 1.2031 3.60988 -3.39831 -0.00451 -0.04411 -4.34031 -0.48102 0 0 0 -1.62763 0 0.00225 0.61545 0 4.88656 -0.30136 0 -2.7348 -0.28669 0.53514 -1.47764
SER_142 -4.43421 0.30978 5.74987 -0.02711 0 0.06278 2.75772 -2.704 -0.00691 -0.10177 -2.43002 -0.60495 0 0 0 0 0 0.02687 0.00119 0.68331 0 0.34152 0.60013 -0.77834 -0.21596 0.51394 -0.25615
VAL_143 -6.83604 0.87905 4.5631 -0.31878 0.27371 0.07383 2.99626 -2.89859 -0 -0 -1.86502 -0.25689 0 0 0 0 0 -0.06577 0.01867 0.15422 0 -0.24895 0 1.9342 0.01365 0.55899 -1.02439
LEU_144 -9.48473 0.58526 4.57622 -0.43901 0.12115 0.09846 3.29067 -3.23831 -0 -0 -2.28138 0.18824 0 0 0 0 0 0.14015 0.06324 0.47765 0 -0.21862 0 0.18072 -0.18724 0.73812 -5.38939
ARG_145 -3.90785 0.29743 5.6407 -0.98208 0.18666 0.63027 2.11866 -2.57306 -0.00923 -0.11557 -1.99222 0.13653 0 0 0 0 0 -0.01961 0.04752 2.34181 0 -0.01044 0 -1.2888 -0.13401 0.49888 0.8656
SER_146 -3.20993 0.17535 4.0302 -0.0245 6e-05 0.02368 1.68932 -1.92485 -0 -0 -0.90598 -0.38458 0 0 0 0 0 -0.0566 0.0095 0.83032 0 0.15515 0.60045 -0.77834 -0.24479 0.32382 0.30829
ILE_147 -6.39695 0.85196 2.9824 -0.59629 0.35195 0.2004 1.78246 -2.18924 -0 -0 -1.50877 0.00055 0 0 0 0 0 -0.02808 0.07401 0.39555 0 0.48567 0 0.73287 -0.09538 0.41515 -2.54174
ASN_148 -2.48358 0.18304 3.00034 -0.19792 0.04617 0.33739 1.16084 -1.53545 -0.014 -0.05175 -1.39902 -0.99837 0 0 0 0 0 -0.0996 0.00622 0 1.94659 -1.01026 0 -0.93687 -0.35952 0.42679 -1.97894
VAL_149 -5.88731 0.65594 2.67084 -0.28235 0.19234 0.06338 1.61306 -1.94674 -0 -0 -1.1199 -0.29987 0 0 0 0 0 0.04231 0.06818 0.19836 0 -0.69174 0 1.9342 -0.66293 0.30465 -3.14757
LYS_150 -4.881 0.409 6.28402 -0.39115 0.05323 0.14329 2.81674 -2.44888 -0.02368 -0.14998 -4.62035 0.27019 0 0 -0.68477 0 0 0.33736 0.20704 2.6592 0 0.00157 0 -1.5107 -0.38916 0.53073 -1.38728
LYS_151 -7.40515 1.00045 6.53069 -0.55021 0.30093 0.44037 3.25102 -2.70961 -0.02628 -0.13345 -3.0757 0.17272 0 0 0 -0.78244 0 -0.01867 0.2868 4.01788 0 -0.06025 0 -1.5107 -0.46454 0.96401 0.22787
SER_152 -4.32583 0.52495 5.27492 -0.02927 0 0.04723 2.01248 -2.24946 -0.00098 -0.02594 -1.32888 -1.07644 0 0 0 0 0 -0.09035 0 0.16562 0 -0.21238 0.60526 -0.77834 -0.62671 0.7153 -1.39883
ARG_153 -5.68791 0.32372 6.89512 -0.61472 0.11514 0.36931 3.20173 -2.96197 -0.03449 -0.24565 -2.80119 0.01635 0 0 -0.84838 -0.58442 0 0.08409 0.04627 2.21855 0 -0.03705 0 -1.2888 -0.64505 0.31561 -2.16371
PHE_154 -9.2183 1.0675 1.59953 -0.73583 0.01823 0.22484 2.38338 -2.12993 -0 -0 -1.34994 -0.03756 0 0 -0.44812 0 0 -0.0394 0.12745 0 2.36061 -0.00709 0 1.0402 0.10353 0.42643 -4.61446
MET_155 -8.78171 1.13312 3.69881 -0.77705 0.29226 0.2535 2.18633 -2.27136 -0 -0 -1.85762 -0.06486 0 0 0 0 0 0.01459 0.26261 1.04208 0 0.27438 0 0.60916 0.31236 1.18034 -2.49306
SER_156 -2.7763 0.23911 2.90878 -0.03358 0.00015 0.05874 1.57734 -1.53076 -0.00525 -0.09724 -0.75464 -0.90027 0 0 0 0 0 -0.06824 0.0018 0.50827 0 0.18421 0.7009 -0.77834 -0.14541 1.09534 0.1846
GLY_157 -1.8183 0.14876 1.11876 -5e-05 0 0 0.53728 -0.8679 -0 -0 0.213 -0.38625 0 0 0 0 0 -0.18709 0 0 0 -1.42275 0 0.83697 -0.62398 0.29614 -2.15541
ALA_158 -4.1245 0.98002 1.01858 -0.02541 0 0 1.01548 -1.2565 -0.0336 -0.12476 -0.89094 -0.19094 0 0 0 0 0 0.04101 0 0 0 -0.13459 0 1.8394 -1.03302 0.80111 -2.11866
GLU_159 -4.9664 0.65565 5.29628 -0.20418 0.02664 0.30286 2.54656 -2.31125 -0.00139 -0.01279 -3.5673 -0.379 0 0 0 -0.84312 0 -0.00127 0.03285 0 3.54574 0.09548 0 -2.7348 -0.32898 1.5211 -1.32734
PRO_160 -4.20342 0.88954 3.20142 -0.06441 0 0.04064 1.65119 -1.51251 -0 -0 -0.84866 0.60473 0 0 0 0 0 -0.11641 0.05671 0.17459 0 -0.772 0 -2.4119 0.40676 1.20401 -1.69972
LEU_161 -2.16314 0.22348 2.21404 -0.4898 0.19882 0.11888 0.46055 -0.9865 -0 -0 -0.16689 0.28749 0 0 0 0 0 -0.11406 0.04606 0.48127 0 -0.08714 0 0.18072 0.35446 0.62043 1.17866
TYR_162 -9.37597 1.3916 2.95444 -0.77605 0.03938 0.28092 3.29959 -2.70326 -0.02534 -0.20353 -2.48103 -0.25605 0 0 -0.44812 0 0 -0.04449 0.20959 0 3.13188 -0.21549 0.03311 1.2797 0.35581 0.83257 -2.72073
LYS_163 -7.19737 1.00833 5.52189 -0.45291 0.11721 0.1795 2.05674 -2.78749 -0.08613 -0.4189 -0.98945 0.05479 0 0 0 0 0 -0.09657 0.16507 2.69334 0 -0.06806 0 -1.5107 -0.03787 0.85312 -0.99544
ASN_164 -3.82188 0.17727 3.95964 -0.18738 0.02812 0.30025 1.36302 -1.96187 -0.01753 -0.1612 -1.32201 -0.35595 0 0 0 0 0 0.02416 0.03011 0 1.79407 -0.0878 0 -0.93687 -0.5306 0.43982 -1.26665
ASN_165 -5.53046 0.52391 6.07281 -0.2443 0.02467 0.36977 3.63848 -3.12265 -0.02891 -0.19311 -3.25672 -0.55312 0 0 -1.04661 0 0 -0.00156 0.00235 0 2.55078 0.19725 0 -0.93687 -0.3387 0.51463 -1.35835
LYS_166 -5.60675 0.50934 5.16024 -0.52701 0.2125 0.3165 2.092 -2.30414 -0.03706 -0.27984 -1.48206 0.19293 0 0 0 0 0 -0.05462 0.12054 2.54332 0 -0.07687 0 -1.5107 -0.32967 0.76499 -0.29636
VAL_167 -7.52685 0.70363 2.9223 -0.26594 0.12488 0.04491 2.12449 -2.46913 -0 -0 -1.4066 0.25039 0 0 -1.04661 0 0 -0.00412 0.26483 1.02525 0 -0.21122 0 1.9342 -0.26909 0.80599 -2.99869
ALA_168 -6.9929 0.77611 3.63685 -0.0223 0 0 2.78414 -2.84706 -0 -0 -1.85866 -0.35312 0 0 0 0 0 -0.02167 0 0 0 -0.2778 0 1.8394 -0.29523 0.56881 -3.06342
GLN_169 -6.86659 0.40088 7.76648 -0.25657 0.03112 0.17623 3.4835 -3.65995 -0.03517 -0.30796 -3.31972 -0.40966 0 0 0 0 0 0.07707 0.00799 0 2.65188 -0.01151 0 -0.18838 -0.3163 0.2772 -0.49945
HIS_170 -7.25299 0.50268 7.65999 -0.65843 0.00735 0.67359 3.1352 -3.43412 -0.00708 -0.0593 -3.87206 -0.32305 0 0 0 -0.84519 0 0.00091 0.1071 0 1.54652 -0.20053 0 -0.45461 -0.00632 0.30784 -3.1725
ILE_171 -9.97631 0.96081 4.608 -0.51311 0.31898 0.10558 2.95946 -2.99132 -0 -0 -2.05738 -0.03978 0 0 0 0 0 -0.04685 0.03793 0.59886 0 -0.41322 0 0.73287 0.04596 0.71155 -4.95798
ASP_172 -6.35933 0.52299 8.95872 -0.1934 0 0.63187 3.69279 -3.77475 -0.03735 -0.16317 -6.18503 -0.15936 0 0 0 0 0 0.018 0.0853 0 3.23408 0.26954 0 -2.3716 -0.10265 0.77187 -1.16149
ASN_173 -4.54861 0.15291 5.80822 -0.17415 0.02167 0.25351 2.44912 -2.74258 -0 -0 -2.30449 -0.32068 0 0 0 0 0 0.02824 5e-05 0 1.42629 0.3926 0 -0.93687 -0.034 0.35381 -0.17496
THR_174 -6.36751 0.46369 6.4064 -0.20904 0.14807 0.07624 3.0641 -3.08581 -0 -0 -3.04803 -0.1329 0 0 0 0 0 0.06547 0.04182 0.15211 0 0.00183 2.24771 -1.0874 0.06611 0.35887 -0.83827
GLU_175 -8.62817 0.88822 9.41412 -0.30779 0.0616 0.35312 3.4606 -4.03314 -0 -0 -4.21887 -0.61261 0 0 0 -0.60713 0 -0.02548 0.44974 0 3.06293 -0.06558 0 -2.7348 -0.08116 0.62839 -2.99599
LYS_176 -7.2211 0.71503 8.82362 -0.38333 0.05524 0.24861 3.98228 -3.9643 -0.02482 -0.08767 -7.04996 0.40111 0 0 0 0 0 0.16496 0.01888 2.3498 0 -0.00986 0 -1.5107 -0.30659 0.57126 -3.22754
MET_177 -6.2325 0.46272 4.69948 -0.56711 0.31959 0.06173 2.77309 -2.64954 -0 -0 -2.11447 -0.166 0 0 0 0 0 0.04281 0.19202 2.11907 0 0.05982 0 0.60916 -0.10928 0.35375 -0.14566
ASN_178 -6.43562 0.38402 6.21285 -0.17686 0.02475 0.26061 2.84527 -3.22106 -0.02628 -0.13345 -2.008 -0.32045 0 0 0 0 0 -0.02302 0.00432 0 1.45251 0.37562 0 -0.93687 0.14501 0.28808 -1.28856
MET_179 -11.5825 1.74855 6.95984 -0.33003 0.04048 0.10301 3.01252 -3.77383 -0 -0 -1.65879 -0.11329 0 0 0 0 0 0.29323 0.05544 1.76611 0 -0.08252 0 0.60916 -0.05381 0.64408 -2.36232
MET_180 -5.824 0.61403 4.70678 -0.52351 0.27463 0.03911 2.33608 -2.47387 -0 -0 -1.94247 -0.07223 0 0 0 0 0 -0.00911 0.19362 2.01972 0 0.09289 0 0.60916 0.11976 0.69438 0.85497
MET_181 -4.73596 0.37395 3.44028 -0.33835 0.0631 0.1029 1.65907 -1.92009 -0 -0 -0.85347 -0.0368 0 0 0 0 0 0.06956 0.01029 1.77248 0 -0.11337 0 0.60916 0.0987 0.39136 0.59281
ASP_182 -4.77117 0.54072 5.32649 -0.11757 0.04909 0.36903 2.56279 -2.64999 -0 -0 -3.13737 -0.36309 0 0 0 0 0 0.3496 0.09092 0 2.58119 -0.46481 0 -2.3716 -0.37429 0.58937 -1.79069
PHE_183 -10.9068 1.57763 4.07588 -0.98836 0.27909 0.51381 3.09403 -3.57301 -0 -0 -1.60798 -0.03164 0 0 0 0 0 0.01286 0.99309 0 3.93427 0.18821 0 1.0402 -0.28366 0.75054 -0.93189
SER_184 -2.0045 0.26188 2.37593 -0.03017 1e-05 0.05119 0.89434 -1.20887 -0 -0 0.07838 -0.98569 0 0 0 0 0 -0.0836 0.01628 0.14433 0 -0.36765 0.61234 -0.77834 -0.21239 0.44789 -0.78864
PHE_185 -3.22523 0.63478 2.32987 -0.60888 0.04981 0.33762 1.33366 -1.34119 -0 -0 -1.05932 0.01406 0 0 0 0 0 -0.06837 0.00148 0 1.9679 -0.19163 0 1.0402 -0.4201 0.23384 1.0285
ALA_186 -4.17956 0.25446 1.22008 -0.02136 0 0 1.40122 -1.51854 -0 -0 -0.69494 -0.35193 0 0 0 0 0 0.00578 0 0 0 -0.43494 0 1.8394 -0.1988 0.31395 -2.36517
ASN_187 -3.1544 0.40672 2.18053 -0.33557 0.07493 0.57974 0.86947 -1.29262 -0.0104 -0.09265 -0.29881 -0.37885 0 0 0 0 0 0.01201 0.01953 0 1.31061 -0.36504 0 -0.93687 0.07769 0.32808 -1.00591
ARG_188 -5.92921 0.37368 4.03747 -0.6838 0.09832 0.42132 1.5658 -1.87536 -0 -0 -0.66185 -0.00159 0 0 -0.48755 0 0 0.00572 0.06323 2.36078 0 -0.05426 0 -1.2888 0.09935 0.5582 -1.39858
ASN_189 -3.99591 0.30684 3.6748 -0.17669 0.01553 0.24698 1.6539 -1.73877 -0.00648 -0.10415 -1.52058 -0.24403 0 0 0 -0.77331 0 -0.0417 0.00726 0 1.894 0.29098 0 -0.93687 -0.06593 0.51665 -0.99748
ASN_190 -2.39979 0.21351 2.72137 -0.24312 0.01778 0.44931 0.28452 -1.16499 -0.00921 -0.1464 0.20551 -0.53927 0 0 0 0 0 -0.09728 0.00281 0 2.66149 -0.12555 0 -0.93687 -0.12236 0.26581 1.03727
ARG_191 -2.10421 0.19148 2.21855 -0.4793 0.08968 0.30312 0.30867 -0.93955 -0.00921 -0.1464 0.00155 -0.15763 0 0 0 0 0 -0.02987 0.00956 1.74902 0 -0.09955 0 -1.2888 -0.11728 0.33415 -0.16601
GLN_192 -4.79745 0.36319 4.28014 -0.23969 0.03255 0.17489 1.60276 -2.01887 -0 -0 -2.28188 -0.66766 0 0 -0.48755 -0.77331 0 -0.00841 0.03011 0 2.96418 0.01029 0 -0.18838 -0.19251 0.27889 -1.91873
ASN_193 -2.12783 0.20236 1.93707 -0.17965 0.02561 0.25509 0.52713 -0.99387 -0.01337 -0.09667 0.13636 -0.44835 0 0 0 0 0 -0.02274 0.0467 0 1.91646 0.24461 0 -0.93687 -0.02424 0.28114 0.72898
ILE_194 -5.30448 0.74614 0.80122 -0.68739 0.84383 0.15408 0.76946 -1.31726 -0.01337 -0.09667 -0.774 -0.06249 0 0 0 0 0 0.00818 0.08755 0.81746 0 1.03228 0 0.73287 5.5958 0.51333 3.84655
THR_195 -6.25208 0.60484 5.22228 -0.17916 0.05117 0.14867 3.13259 -2.72535 -0.01084 -0.08141 -1.58989 -2.23263 0 0 0 0 0 0.25738 0.16866 0.6627 0 0.79118 2.28209 -1.0874 6.57105 0.8717 6.60554
ALA_196 -5.63371 0.99558 3.04734 -0.02032 0 0 2.52755 -2.23508 -0 -0 -2.2115 -0.35623 0 0 0 0 0 -0.01552 0 0 0 -0.38983 0 1.8394 0.85289 0.87063 -0.72882
ASP_197 -4.05599 0.40418 5.31289 -0.11472 0.01835 0.35719 1.8865 -2.37535 -0.02305 -0.13114 -2.96546 -0.416 0 0 0 0 0 -0.09917 0.09213 0 1.80097 -0.01106 0 -2.3716 -0.31229 0.43493 -2.56871
THR_198 -7.26954 1.1479 6.70454 -0.2068 0.18866 0.07898 4.01749 -3.27458 -0.0065 -0.05105 -3.43481 -0.51286 0 0 0 0 0 -0.03606 0.01511 0.21304 0 0.05442 2.34753 -1.0874 -0.17167 0.47382 -0.80977
LEU_199 -8.93296 0.99523 4.7817 -0.66531 0.41248 0.30605 2.66281 -3.06037 -0.0043 -0.01465 -2.17277 -0.17344 0 0 0 0 0 -0.00451 0.08404 1.89014 0 -0.25679 0 0.18072 -0.13462 0.67023 -3.43634
SER_200 -4.63199 0.57671 5.18922 -0.02664 0 0.05579 1.89238 -2.35185 -0.00525 -0.09724 -1.51193 -0.69761 0 0 0 -0.60713 0 0.04346 0.22587 0.72632 0 0.37039 1.73705 -0.77834 0.14797 0.66719 0.92437
ARG_201 -6.29104 0.57296 5.53142 -0.5466 0.07642 0.28956 2.65507 -2.71289 -0.00716 -0.10378 -2.42897 0.74547 0 0 0 0 0 -0.04619 0.04781 2.27862 0 -0.13341 0 -1.2888 0.23087 0.79121 -0.33943
MET_202 -7.02885 0.79817 5.43098 -0.62293 0.1323 0.16539 3.16805 -2.66096 -0 -0 -2.3884 -0.00239 0 0 0 0 0 0.07625 0.02107 0.93682 0 -0.16776 0 0.60916 -0.16428 0.62658 -1.07081
HIS_203 -6.39583 0.63324 6.96321 -0.85284 0.11089 1.09691 3.2808 -3.36386 -0 -0 -4.10931 -0.00665 0 0 -0.72287 -0.91041 0 -0.13761 0.02129 0 2.65909 0.09928 0 -0.45461 -0.20961 0.43311 -1.86579
THR_204 -5.34219 0.64523 5.24233 -0.13157 0.03867 0.06617 2.57657 -2.58759 -0 -0 -1.58734 -0.24096 0 0 0 0 0 -0.01676 0.00171 0.06316 0 0.02334 4.09364 -1.0874 -0.14455 0.36331 1.97577
GLN_205 -5.56721 0.57665 5.33019 -0.26491 0.05706 0.20406 2.41174 -2.46612 -0.00023 -0.00149 -2.83965 -0.61978 0 0 0 -0.65628 0 0.04491 0.14364 0 3.01312 -0.2136 0 -0.18838 -0.41282 0.44588 -1.00322
ASN_206 -3.61169 0.23457 4.31322 -0.1514 0.02667 0.20701 2.0212 -2.04722 -0.00023 -0.00149 -1.20747 -0.12859 0 0 0 -0.91041 0 -0.02255 0.01097 0 1.50106 -0.27555 0 -0.93687 -0.33863 0.52434 -0.79308
ALA_207 -2.68524 0.25274 2.62012 -0.02505 0.00014 0 1.28859 -1.42784 -0 -0 -0.57193 -0.23208 0 0 0 0 0 -0.04767 0 0 0 -0.11359 0 1.8394 -0.47507 0.33113 0.75365
HIS_208 -3.22165 0.17358 2.96891 -0.7928 0.04079 0.92316 1.19167 -1.50792 -0.02045 -0.09441 -1.19869 -3.01698 0 0 -0.84549 0 0 0.02309 0.47109 0 1.68257 -0.07141 0 -0.45461 -0.649 0.53594 -3.8626
GLY_209 -1.67872 0.23801 1.99664 -6e-05 0 0 0.49584 -1.04908 -0.01553 -0.05746 0.11767 -0.38649 0 0 0 0 0 -0.13303 0 0 0 0.39573 0 0.83697 -0.16853 0.45078 1.04273
THR_210 -3.27727 0.18195 3.73443 -0.1757 0.1035 0.06272 1.70792 -1.80825 -0 -0 -1.25684 -0.34314 0 0 -0.72287 0 0 -0.03131 0.02181 0.16493 0 -0.17058 2.35009 -1.0874 0.04976 0.13836 -0.35788
SER:CtermProteinFull_211 -3.25092 0.19634 4.72279 -0.03912 0.0003 0.04336 1.71425 -1.79772 -0.02851 -0.19543 -3.99277 0.94459 0 0 -0.68477 -0.58442 0 0 0.0045 0.48497 0 0 0.61052 -0.77834 0.04161 0.20911 -2.37967
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197277 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 98.987
REMARK    S_0000_0004
REMARK    SCORE          fa_rep:         122.519
REMARK    SCORE     rama_prepro:           7.798
REMARK    SCORE     hbond_lr_bb:          -6.788
REMARK    SCORE     total_score:        -512.340
REMARK    SCORE          fa_dun:         262.243
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -28.177
REMARK    SCORE          fa_sol:         865.334
REMARK    SCORE     cart_bonded:         118.299
REMARK    SCORE         p_aa_pp:         -20.818
REMARK    SCORE     lk_ball_wtd:         -42.616
REMARK    SCORE             ref:          51.809
REMARK    SCORE     hbond_sr_bb:        -176.668
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          43.415
REMARK    SCORE           omega:           2.636
REMARK    SCORE         fa_elec:        -423.453
REMARK    SCORE    fa_intra_rep:           1.996
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -512.340
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1262.460
REMARK    SCORE     hbond_bb_sc:         -27.409
ATOM      1  N   ILE A   1      -0.191  -0.353  -0.765  1.00 18.79           N  
ATOM      2  CA  ILE A   1       1.268  -0.387  -0.660  1.00 18.49           C  
ATOM      3  C   ILE A   1       1.797   1.054  -0.487  1.00 18.15           C  
ATOM      4  O   ILE A   1       1.490   1.899  -1.322  1.00 18.06           O  
ATOM      5  CB  ILE A   1       1.891  -1.049  -1.926  1.00 20.68           C  
ATOM      6  CG1 ILE A   1       1.312  -2.495  -2.164  1.00 20.68           C  
ATOM      7  CG2 ILE A   1       3.416  -1.109  -1.829  1.00 20.68           C  
ATOM      8  CD1 ILE A   1       1.527  -3.501  -1.028  1.00 20.68           C  
ATOM      9 1H   ILE A   1      -0.559  -1.291  -0.705  1.00 22.55           H  
ATOM     10 2H   ILE A   1      -0.571   0.201  -0.010  1.00 22.55           H  
ATOM     11 3H   ILE A   1      -0.464   0.059  -1.647  1.00 22.55           H  
ATOM     12  HA  ILE A   1       1.514  -0.991   0.200  1.00 22.19           H  
ATOM     13  HB  ILE A   1       1.629  -0.453  -2.803  1.00 24.82           H  
ATOM     14 1HG1 ILE A   1       0.244  -2.420  -2.355  1.00 24.82           H  
ATOM     15 2HG1 ILE A   1       1.782  -2.899  -3.052  1.00 24.82           H  
ATOM     16 1HG2 ILE A   1       3.820  -1.554  -2.723  1.00 24.82           H  
ATOM     17 2HG2 ILE A   1       3.816  -0.117  -1.732  1.00 24.82           H  
ATOM     18 3HG2 ILE A   1       3.727  -1.700  -0.979  1.00 24.82           H  
ATOM     19 1HD1 ILE A   1       1.098  -4.462  -1.320  1.00 24.82           H  
ATOM     20 2HD1 ILE A   1       2.584  -3.636  -0.836  1.00 24.82           H  
ATOM     21 3HD1 ILE A   1       1.040  -3.168  -0.119  1.00 24.82           H  
ATOM     22  N   PRO A   2       2.583   1.365   0.577  1.00 17.98           N  
ATOM     23  CA  PRO A   2       3.127   2.689   0.910  1.00 17.68           C  
ATOM     24  C   PRO A   2       4.116   3.293  -0.103  1.00 17.36           C  
ATOM     25  O   PRO A   2       4.389   4.491  -0.064  1.00 17.37           O  
ATOM     26  CB  PRO A   2       3.786   2.445   2.277  1.00 19.85           C  
ATOM     27  CG  PRO A   2       4.086   0.970   2.332  1.00 19.85           C  
ATOM     28  CD  PRO A   2       2.991   0.302   1.544  1.00 19.85           C  
ATOM     29  HA  PRO A   2       2.280   3.379   1.037  1.00 21.22           H  
ATOM     30 1HB  PRO A   2       4.695   3.060   2.358  1.00 23.82           H  
ATOM     31 2HB  PRO A   2       3.110   2.772   3.081  1.00 23.82           H  
ATOM     32 1HG  PRO A   2       5.075   0.768   1.949  1.00 23.82           H  
ATOM     33 2HG  PRO A   2       4.095   0.641   3.384  1.00 23.82           H  
ATOM     34 1HD  PRO A   2       3.449  -0.559   1.044  1.00 23.82           H  
ATOM     35 2HD  PRO A   2       2.155   0.018   2.206  1.00 23.82           H  
ATOM     36  N   TYR A   3       4.675   2.467  -0.969  1.00 17.13           N  
ATOM     37  CA  TYR A   3       5.639   2.889  -1.975  1.00 16.85           C  
ATOM     38  C   TYR A   3       5.216   2.536  -3.382  1.00 16.65           C  
ATOM     39  O   TYR A   3       4.466   1.582  -3.604  1.00 16.71           O  
ATOM     40  CB  TYR A   3       6.998   2.263  -1.686  1.00 18.37           C  
ATOM     41  CG  TYR A   3       6.913   0.763  -1.559  1.00 18.37           C  
ATOM     42  CD1 TYR A   3       6.976  -0.103  -2.654  1.00 18.37           C  
ATOM     43  CD2 TYR A   3       6.772   0.262  -0.294  1.00 18.37           C  
ATOM     44  CE1 TYR A   3       6.874  -1.475  -2.436  1.00 18.37           C  
ATOM     45  CE2 TYR A   3       6.676  -1.074  -0.074  1.00 18.37           C  
ATOM     46  CZ  TYR A   3       6.720  -1.948  -1.121  1.00 18.37           C  
ATOM     47  OH  TYR A   3       6.617  -3.291  -0.855  1.00 18.37           O  
ATOM     48  H   TYR A   3       4.420   1.497  -0.948  1.00 20.56           H  
ATOM     49  HA  TYR A   3       5.734   3.975  -1.926  1.00 20.22           H  
ATOM     50 1HB  TYR A   3       7.692   2.499  -2.497  1.00 22.04           H  
ATOM     51 2HB  TYR A   3       7.405   2.671  -0.764  1.00 22.04           H  
ATOM     52  HD1 TYR A   3       7.091   0.284  -3.671  1.00 22.04           H  
ATOM     53  HD2 TYR A   3       6.739   0.952   0.541  1.00 22.04           H  
ATOM     54  HE1 TYR A   3       6.911  -2.169  -3.280  1.00 22.04           H  
ATOM     55  HE2 TYR A   3       6.562  -1.450   0.941  1.00 22.04           H  
ATOM     56  HH  TYR A   3       6.513  -3.788  -1.679  1.00 22.04           H  
ATOM     57  N   THR A   4       5.744   3.293  -4.341  1.00 16.48           N  
ATOM     58  CA  THR A   4       5.491   2.999  -5.730  1.00 16.32           C  
ATOM     59  C   THR A   4       6.809   2.810  -6.493  1.00 16.15           C  
ATOM     60  O   THR A   4       7.797   3.469  -6.164  1.00 16.13           O  
ATOM     61  CB  THR A   4       4.699   4.138  -6.385  1.00 17.58           C  
ATOM     62  OG1 THR A   4       5.455   5.357  -6.293  1.00 17.58           O  
ATOM     63  CG2 THR A   4       3.374   4.306  -5.679  1.00 17.58           C  
ATOM     64  H   THR A   4       6.332   4.080  -4.101  1.00 19.78           H  
ATOM     65  HA  THR A   4       4.869   2.132  -5.752  1.00 19.58           H  
ATOM     66  HB  THR A   4       4.521   3.905  -7.434  1.00 21.10           H  
ATOM     67  HG1 THR A   4       6.248   5.298  -6.844  1.00 21.10           H  
ATOM     68 1HG2 THR A   4       2.815   5.112  -6.149  1.00 21.10           H  
ATOM     69 2HG2 THR A   4       2.807   3.377  -5.751  1.00 21.10           H  
ATOM     70 3HG2 THR A   4       3.537   4.545  -4.632  1.00 21.10           H  
ATOM     71  N   PRO A   5       6.842   1.958  -7.539  1.00 16.12           N  
ATOM     72  CA  PRO A   5       5.831   1.037  -8.059  1.00 16.05           C  
ATOM     73  C   PRO A   5       5.480   0.072  -6.942  1.00 15.93           C  
ATOM     74  O   PRO A   5       6.339  -0.229  -6.121  1.00 15.93           O  
ATOM     75  CB  PRO A   5       6.569   0.345  -9.214  1.00 17.41           C  
ATOM     76  CG  PRO A   5       7.658   1.320  -9.605  1.00 17.41           C  
ATOM     77  CD  PRO A   5       8.087   1.944  -8.298  1.00 17.41           C  
ATOM     78  HA  PRO A   5       4.948   1.590  -8.408  1.00 19.26           H  
ATOM     79 1HB  PRO A   5       6.956  -0.638  -8.883  1.00 20.89           H  
ATOM     80 2HB  PRO A   5       5.879   0.156 -10.042  1.00 20.89           H  
ATOM     81 1HG  PRO A   5       8.482   0.786 -10.103  1.00 20.89           H  
ATOM     82 2HG  PRO A   5       7.277   2.057 -10.328  1.00 20.89           H  
ATOM     83 1HD  PRO A   5       8.826   1.307  -7.784  1.00 20.89           H  
ATOM     84 2HD  PRO A   5       8.460   2.969  -8.449  1.00 20.89           H  
ATOM     85  N   GLY A   6       4.231  -0.354  -6.866  1.00 15.91           N  
ATOM     86  CA  GLY A   6       3.854  -1.219  -5.763  1.00 15.88           C  
ATOM     87  C   GLY A   6       4.299  -2.640  -6.012  1.00 15.68           C  
ATOM     88  O   GLY A   6       4.967  -2.928  -7.012  1.00 15.59           O  
ATOM     89  H   GLY A   6       3.547  -0.086  -7.557  1.00 19.09           H  
ATOM     90 1HA  GLY A   6       4.311  -0.841  -4.846  1.00 19.06           H  
ATOM     91 2HA  GLY A   6       2.775  -1.185  -5.619  1.00 19.06           H  
ATOM     92  N   ASN A   7       3.907  -3.547  -5.129  1.00 15.66           N  
ATOM     93  CA  ASN A   7       4.362  -4.920  -5.245  1.00 15.55           C  
ATOM     94  C   ASN A   7       3.928  -5.626  -6.526  1.00 15.39           C  
ATOM     95  O   ASN A   7       4.668  -6.466  -7.038  1.00 15.39           O  
ATOM     96  CB  ASN A   7       3.926  -5.713  -4.044  1.00 16.48           C  
ATOM     97  CG  ASN A   7       4.680  -5.340  -2.812  1.00 16.48           C  
ATOM     98  OD1 ASN A   7       5.735  -4.682  -2.856  1.00 16.48           O  
ATOM     99  ND2 ASN A   7       4.163  -5.775  -1.695  1.00 16.48           N  
ATOM    100  H   ASN A   7       3.345  -3.261  -4.339  1.00 18.79           H  
ATOM    101  HA  ASN A   7       5.453  -4.905  -5.252  1.00 18.66           H  
ATOM    102 1HB  ASN A   7       2.860  -5.564  -3.870  1.00 19.78           H  
ATOM    103 2HB  ASN A   7       4.083  -6.767  -4.240  1.00 19.78           H  
ATOM    104 1HD2 ASN A   7       4.606  -5.584  -0.815  1.00 19.78           H  
ATOM    105 2HD2 ASN A   7       3.324  -6.320  -1.722  1.00 19.78           H  
ATOM    106  N   LEU A   8       2.735  -5.336  -7.048  1.00 15.38           N  
ATOM    107  CA  LEU A   8       2.363  -6.033  -8.269  1.00 15.33           C  
ATOM    108  C   LEU A   8       3.160  -5.497  -9.464  1.00 15.28           C  
ATOM    109  O   LEU A   8       3.736  -6.301 -10.196  1.00 15.31           O  
ATOM    110  CB  LEU A   8       0.840  -6.070  -8.488  1.00 16.15           C  
ATOM    111  CG  LEU A   8       0.362  -6.701  -9.826  1.00 16.15           C  
ATOM    112  CD1 LEU A   8       0.841  -8.163  -9.940  1.00 16.15           C  
ATOM    113  CD2 LEU A   8      -1.158  -6.629  -9.881  1.00 16.15           C  
ATOM    114  H   LEU A   8       2.129  -4.657  -6.611  1.00 18.46           H  
ATOM    115  HA  LEU A   8       2.657  -7.071  -8.135  1.00 18.40           H  
ATOM    116 1HB  LEU A   8       0.432  -6.700  -7.702  1.00 19.38           H  
ATOM    117 2HB  LEU A   8       0.391  -5.112  -8.361  1.00 19.38           H  
ATOM    118  HG  LEU A   8       0.781  -6.143 -10.665  1.00 19.38           H  
ATOM    119 1HD1 LEU A   8       0.493  -8.580 -10.886  1.00 19.38           H  
ATOM    120 2HD1 LEU A   8       1.928  -8.217  -9.923  1.00 19.38           H  
ATOM    121 3HD1 LEU A   8       0.437  -8.743  -9.122  1.00 19.38           H  
ATOM    122 1HD2 LEU A   8      -1.510  -7.058 -10.822  1.00 19.38           H  
ATOM    123 2HD2 LEU A   8      -1.583  -7.189  -9.047  1.00 19.38           H  
ATOM    124 3HD2 LEU A   8      -1.477  -5.588  -9.817  1.00 19.38           H  
ATOM    125  N   PRO A   9       3.219  -4.171  -9.743  1.00 15.29           N  
ATOM    126  CA  PRO A   9       4.062  -3.607 -10.782  1.00 15.36           C  
ATOM    127  C   PRO A   9       5.510  -4.091 -10.662  1.00 15.34           C  
ATOM    128  O   PRO A   9       6.166  -4.322 -11.686  1.00 15.35           O  
ATOM    129  CB  PRO A   9       3.940  -2.110 -10.509  1.00 16.38           C  
ATOM    130  CG  PRO A   9       2.552  -1.953  -9.954  1.00 16.38           C  
ATOM    131  CD  PRO A   9       2.334  -3.171  -9.098  1.00 16.38           C  
ATOM    132  HA  PRO A   9       3.646  -3.865 -11.763  1.00 18.43           H  
ATOM    133 1HB  PRO A   9       4.706  -1.818  -9.784  1.00 19.66           H  
ATOM    134 2HB  PRO A   9       4.116  -1.538 -11.431  1.00 19.66           H  
ATOM    135 1HG  PRO A   9       2.473  -1.020  -9.386  1.00 19.66           H  
ATOM    136 2HG  PRO A   9       1.824  -1.883 -10.774  1.00 19.66           H  
ATOM    137 1HD  PRO A   9       2.611  -2.961  -8.090  1.00 19.66           H  
ATOM    138 2HD  PRO A   9       1.297  -3.423  -9.206  1.00 19.66           H  
ATOM    139  N   THR A  10       5.989  -4.289  -9.420  1.00 15.35           N  
ATOM    140  CA  THR A  10       7.338  -4.774  -9.178  1.00 15.39           C  
ATOM    141  C   THR A  10       7.459  -6.210  -9.669  1.00 15.33           C  
ATOM    142  O   THR A  10       8.400  -6.534 -10.405  1.00 15.36           O  
ATOM    143  CB  THR A  10       7.715  -4.686  -7.683  1.00 16.20           C  
ATOM    144  OG1 THR A  10       7.671  -3.312  -7.248  1.00 16.20           O  
ATOM    145  CG2 THR A  10       9.128  -5.225  -7.467  1.00 16.20           C  
ATOM    146  H   THR A  10       5.438  -4.035  -8.596  1.00 18.42           H  
ATOM    147  HA  THR A  10       8.035  -4.158  -9.742  1.00 18.47           H  
ATOM    148  HB  THR A  10       7.014  -5.266  -7.096  1.00 19.44           H  
ATOM    149  HG1 THR A  10       6.739  -2.991  -7.267  1.00 19.44           H  
ATOM    150 1HG2 THR A  10       9.378  -5.151  -6.411  1.00 19.44           H  
ATOM    151 2HG2 THR A  10       9.189  -6.269  -7.777  1.00 19.44           H  
ATOM    152 3HG2 THR A  10       9.832  -4.635  -8.051  1.00 19.44           H  
ATOM    153  N   ARG A  11       6.530  -7.083  -9.256  1.00 15.28           N  
ATOM    154  CA  ARG A  11       6.564  -8.467  -9.702  1.00 15.27           C  
ATOM    155  C   ARG A  11       6.431  -8.566 -11.214  1.00 15.21           C  
ATOM    156  O   ARG A  11       7.151  -9.346 -11.837  1.00 15.24           O  
ATOM    157  CB  ARG A  11       5.464  -9.296  -9.055  1.00 16.05           C  
ATOM    158  CG  ARG A  11       5.673  -9.634  -7.577  1.00 16.05           C  
ATOM    159  CD  ARG A  11       4.718 -10.688  -7.115  1.00 16.05           C  
ATOM    160  NE  ARG A  11       3.312 -10.241  -7.144  1.00 16.05           N  
ATOM    161  CZ  ARG A  11       2.658  -9.610  -6.134  1.00 16.05           C  
ATOM    162  NH1 ARG A  11       3.270  -9.336  -5.000  1.00 16.05           N  
ATOM    163  NH2 ARG A  11       1.388  -9.277  -6.290  1.00 16.05           N  
ATOM    164  H   ARG A  11       5.796  -6.774  -8.609  1.00 18.34           H  
ATOM    165  HA  ARG A  11       7.524  -8.893  -9.414  1.00 18.32           H  
ATOM    166 1HB  ARG A  11       4.523  -8.748  -9.130  1.00 19.26           H  
ATOM    167 2HB  ARG A  11       5.343 -10.228  -9.602  1.00 19.26           H  
ATOM    168 1HG  ARG A  11       6.687 -10.008  -7.438  1.00 19.26           H  
ATOM    169 2HG  ARG A  11       5.533  -8.749  -6.971  1.00 19.26           H  
ATOM    170 1HD  ARG A  11       4.808 -11.552  -7.774  1.00 19.26           H  
ATOM    171 2HD  ARG A  11       4.969 -10.994  -6.102  1.00 19.26           H  
ATOM    172  HE  ARG A  11       2.785 -10.431  -7.988  1.00 19.26           H  
ATOM    173 1HH1 ARG A  11       4.237  -9.589  -4.872  1.00 19.26           H  
ATOM    174 2HH1 ARG A  11       2.768  -8.885  -4.245  1.00 19.26           H  
ATOM    175 1HH2 ARG A  11       0.912  -9.495  -7.153  1.00 19.26           H  
ATOM    176 2HH2 ARG A  11       0.889  -8.814  -5.545  1.00 19.26           H  
ATOM    177  N   ASN A  12       5.545  -7.760 -11.811  1.00 15.16           N  
ATOM    178  CA  ASN A  12       5.360  -7.808 -13.248  1.00 15.14           C  
ATOM    179  C   ASN A  12       6.627  -7.369 -13.974  1.00 15.14           C  
ATOM    180  O   ASN A  12       7.017  -7.996 -14.964  1.00 15.14           O  
ATOM    181  CB  ASN A  12       4.173  -6.965 -13.661  1.00 15.87           C  
ATOM    182  CG  ASN A  12       2.838  -7.598 -13.317  1.00 15.87           C  
ATOM    183  OD1 ASN A  12       2.737  -8.801 -13.039  1.00 15.87           O  
ATOM    184  ND2 ASN A  12       1.805  -6.804 -13.364  1.00 15.87           N  
ATOM    185  H   ASN A  12       4.964  -7.143 -11.240  1.00 18.19           H  
ATOM    186  HA  ASN A  12       5.166  -8.840 -13.535  1.00 18.17           H  
ATOM    187 1HB  ASN A  12       4.236  -6.000 -13.155  1.00 19.04           H  
ATOM    188 2HB  ASN A  12       4.214  -6.776 -14.732  1.00 19.04           H  
ATOM    189 1HD2 ASN A  12       0.890  -7.165 -13.189  1.00 19.04           H  
ATOM    190 2HD2 ASN A  12       1.922  -5.841 -13.602  1.00 19.04           H  
ATOM    191  N   THR A  13       7.301  -6.339 -13.453  1.00 15.18           N  
ATOM    192  CA  THR A  13       8.537  -5.861 -14.043  1.00 15.20           C  
ATOM    193  C   THR A  13       9.583  -6.959 -13.975  1.00 15.16           C  
ATOM    194  O   THR A  13      10.297  -7.207 -14.954  1.00 15.14           O  
ATOM    195  CB  THR A  13       9.060  -4.606 -13.308  1.00 15.94           C  
ATOM    196  OG1 THR A  13       8.098  -3.543 -13.419  1.00 15.94           O  
ATOM    197  CG2 THR A  13      10.380  -4.158 -13.926  1.00 15.94           C  
ATOM    198  H   THR A  13       6.911  -5.824 -12.663  1.00 18.22           H  
ATOM    199  HA  THR A  13       8.358  -5.612 -15.088  1.00 18.24           H  
ATOM    200  HB  THR A  13       9.211  -4.835 -12.254  1.00 19.13           H  
ATOM    201  HG1 THR A  13       7.306  -3.770 -12.884  1.00 19.13           H  
ATOM    202 1HG2 THR A  13      10.737  -3.273 -13.406  1.00 19.13           H  
ATOM    203 2HG2 THR A  13      11.121  -4.948 -13.836  1.00 19.13           H  
ATOM    204 3HG2 THR A  13      10.226  -3.925 -14.979  1.00 19.13           H  
ATOM    205  N   ALA A  14       9.695  -7.606 -12.805  1.00 15.18           N  
ATOM    206  CA  ALA A  14      10.659  -8.673 -12.627  1.00 15.19           C  
ATOM    207  C   ALA A  14      10.389  -9.820 -13.580  1.00 15.15           C  
ATOM    208  O   ALA A  14      11.334 -10.366 -14.156  1.00 15.16           O  
ATOM    209  CB  ALA A  14      10.611  -9.186 -11.202  1.00 15.93           C  
ATOM    210  H   ALA A  14       9.107  -7.324 -12.016  1.00 18.22           H  
ATOM    211  HA  ALA A  14      11.649  -8.273 -12.836  1.00 18.23           H  
ATOM    212 1HB  ALA A  14      11.351  -9.972 -11.072  1.00 19.12           H  
ATOM    213 2HB  ALA A  14      10.818  -8.365 -10.515  1.00 19.12           H  
ATOM    214 3HB  ALA A  14       9.618  -9.584 -10.999  1.00 19.12           H  
ATOM    215  N   ASN A  15       9.112 -10.159 -13.788  1.00 15.15           N  
ATOM    216  CA  ASN A  15       8.771 -11.250 -14.680  1.00 15.16           C  
ATOM    217  C   ASN A  15       9.193 -10.915 -16.101  1.00 15.14           C  
ATOM    218  O   ASN A  15       9.735 -11.773 -16.803  1.00 15.17           O  
ATOM    219  CB  ASN A  15       7.281 -11.523 -14.635  1.00 15.89           C  
ATOM    220  CG  ASN A  15       6.822 -12.159 -13.348  1.00 15.89           C  
ATOM    221  OD1 ASN A  15       7.593 -12.754 -12.588  1.00 15.89           O  
ATOM    222  ND2 ASN A  15       5.546 -12.040 -13.086  1.00 15.89           N  
ATOM    223  H   ASN A  15       8.376  -9.701 -13.242  1.00 18.18           H  
ATOM    224  HA  ASN A  15       9.314 -12.143 -14.368  1.00 18.19           H  
ATOM    225 1HB  ASN A  15       6.744 -10.585 -14.766  1.00 19.07           H  
ATOM    226 2HB  ASN A  15       7.011 -12.173 -15.467  1.00 19.07           H  
ATOM    227 1HD2 ASN A  15       5.170 -12.434 -12.250  1.00 19.07           H  
ATOM    228 2HD2 ASN A  15       4.947 -11.556 -13.723  1.00 19.07           H  
ATOM    229  N   GLN A  16       8.994  -9.654 -16.512  1.00 15.12           N  
ATOM    230  CA  GLN A  16       9.388  -9.235 -17.848  1.00 15.12           C  
ATOM    231  C   GLN A  16      10.897  -9.317 -18.002  1.00 15.09           C  
ATOM    232  O   GLN A  16      11.388  -9.795 -19.027  1.00 15.09           O  
ATOM    233  CB  GLN A  16       8.914  -7.809 -18.125  1.00 15.84           C  
ATOM    234  CG  GLN A  16       7.409  -7.670 -18.277  1.00 15.84           C  
ATOM    235  CD  GLN A  16       6.981  -6.227 -18.373  1.00 15.84           C  
ATOM    236  OE1 GLN A  16       7.798  -5.326 -18.160  1.00 15.84           O  
ATOM    237  NE2 GLN A  16       5.713  -5.995 -18.682  1.00 15.84           N  
ATOM    238  H   GLN A  16       8.490  -9.006 -15.894  1.00 18.14           H  
ATOM    239  HA  GLN A  16       8.933  -9.909 -18.572  1.00 18.14           H  
ATOM    240 1HB  GLN A  16       9.225  -7.165 -17.303  1.00 19.01           H  
ATOM    241 2HB  GLN A  16       9.389  -7.435 -19.031  1.00 19.01           H  
ATOM    242 1HG  GLN A  16       7.105  -8.178 -19.191  1.00 19.01           H  
ATOM    243 2HG  GLN A  16       6.916  -8.124 -17.425  1.00 19.01           H  
ATOM    244 1HE2 GLN A  16       5.380  -5.054 -18.753  1.00 19.01           H  
ATOM    245 2HE2 GLN A  16       5.086  -6.758 -18.843  1.00 19.01           H  
ATOM    246  N   HIS A  17      11.641  -8.909 -16.969  1.00 15.07           N  
ATOM    247  CA  HIS A  17      13.090  -8.955 -17.050  1.00 15.06           C  
ATOM    248  C   HIS A  17      13.574 -10.389 -17.143  1.00 15.07           C  
ATOM    249  O   HIS A  17      14.507 -10.676 -17.898  1.00 15.07           O  
ATOM    250  CB  HIS A  17      13.734  -8.259 -15.853  1.00 15.76           C  
ATOM    251  CG  HIS A  17      13.566  -6.768 -15.866  1.00 15.76           C  
ATOM    252  ND1 HIS A  17      14.039  -5.960 -14.853  1.00 15.76           N  
ATOM    253  CD2 HIS A  17      12.968  -5.937 -16.761  1.00 15.76           C  
ATOM    254  CE1 HIS A  17      13.749  -4.701 -15.127  1.00 15.76           C  
ATOM    255  NE2 HIS A  17      13.101  -4.661 -16.277  1.00 15.76           N  
ATOM    256  H   HIS A  17      11.185  -8.483 -16.152  1.00 18.08           H  
ATOM    257  HA  HIS A  17      13.422  -8.445 -17.947  1.00 18.07           H  
ATOM    258 1HB  HIS A  17      13.287  -8.644 -14.934  1.00 18.91           H  
ATOM    259 2HB  HIS A  17      14.797  -8.492 -15.823  1.00 18.91           H  
ATOM    260  HD2 HIS A  17      12.473  -6.219 -17.691  1.00 18.91           H  
ATOM    261  HE1 HIS A  17      13.998  -3.840 -14.508  1.00 18.91           H  
ATOM    262  HE2 HIS A  17      12.754  -3.828 -16.731  1.00 18.91           H  
ATOM    263  N   GLN A  18      12.937 -11.297 -16.398  1.00 15.10           N  
ATOM    264  CA  GLN A  18      13.307 -12.702 -16.438  1.00 15.14           C  
ATOM    265  C   GLN A  18      13.054 -13.287 -17.829  1.00 15.16           C  
ATOM    266  O   GLN A  18      13.892 -14.041 -18.339  1.00 15.19           O  
ATOM    267  CB  GLN A  18      12.525 -13.468 -15.376  1.00 15.85           C  
ATOM    268  CG  GLN A  18      12.948 -13.144 -13.949  1.00 15.85           C  
ATOM    269  CD  GLN A  18      11.996 -13.717 -12.934  1.00 15.85           C  
ATOM    270  OE1 GLN A  18      10.910 -14.175 -13.302  1.00 15.85           O  
ATOM    271  NE2 GLN A  18      12.383 -13.698 -11.664  1.00 15.85           N  
ATOM    272  H   GLN A  18      12.208 -10.984 -15.748  1.00 18.12           H  
ATOM    273  HA  GLN A  18      14.370 -12.786 -16.218  1.00 18.17           H  
ATOM    274 1HB  GLN A  18      11.466 -13.232 -15.476  1.00 19.02           H  
ATOM    275 2HB  GLN A  18      12.639 -14.537 -15.537  1.00 19.02           H  
ATOM    276 1HG  GLN A  18      13.929 -13.586 -13.780  1.00 19.02           H  
ATOM    277 2HG  GLN A  18      13.008 -12.073 -13.816  1.00 19.02           H  
ATOM    278 1HE2 GLN A  18      11.781 -14.066 -10.954  1.00 19.02           H  
ATOM    279 2HE2 GLN A  18      13.274 -13.316 -11.415  1.00 19.02           H  
ATOM    280  N   ASP A  19      11.922 -12.922 -18.466  1.00 15.18           N  
ATOM    281  CA  ASP A  19      11.641 -13.399 -19.818  1.00 15.21           C  
ATOM    282  C   ASP A  19      12.689 -12.880 -20.793  1.00 15.16           C  
ATOM    283  O   ASP A  19      13.138 -13.620 -21.673  1.00 15.10           O  
ATOM    284  CB  ASP A  19      10.257 -12.965 -20.311  1.00 15.95           C  
ATOM    285  CG  ASP A  19       9.072 -13.701 -19.667  1.00 15.95           C  
ATOM    286  OD1 ASP A  19       9.266 -14.708 -19.022  1.00 15.95           O  
ATOM    287  OD2 ASP A  19       7.968 -13.248 -19.863  1.00 15.95           O  
ATOM    288  H   ASP A  19      11.221 -12.359 -17.968  1.00 18.22           H  
ATOM    289  HA  ASP A  19      11.682 -14.488 -19.815  1.00 18.25           H  
ATOM    290 1HB  ASP A  19      10.138 -11.897 -20.111  1.00 19.14           H  
ATOM    291 2HB  ASP A  19      10.203 -13.097 -21.389  1.00 19.14           H  
ATOM    292  N   ILE A  20      13.115 -11.622 -20.611  1.00 15.19           N  
ATOM    293  CA  ILE A  20      14.142 -11.046 -21.467  1.00 15.17           C  
ATOM    294  C   ILE A  20      15.428 -11.822 -21.299  1.00 15.14           C  
ATOM    295  O   ILE A  20      16.067 -12.154 -22.295  1.00 15.09           O  
ATOM    296  CB  ILE A  20      14.389  -9.547 -21.170  1.00 15.91           C  
ATOM    297  CG1 ILE A  20      13.138  -8.729 -21.603  1.00 15.91           C  
ATOM    298  CG2 ILE A  20      15.691  -9.062 -21.905  1.00 15.91           C  
ATOM    299  CD1 ILE A  20      13.094  -7.292 -21.083  1.00 15.91           C  
ATOM    300  H   ILE A  20      12.658 -11.047 -19.894  1.00 18.23           H  
ATOM    301  HA  ILE A  20      13.821 -11.136 -22.501  1.00 18.20           H  
ATOM    302  HB  ILE A  20      14.509  -9.407 -20.103  1.00 19.09           H  
ATOM    303 1HG1 ILE A  20      13.107  -8.699 -22.690  1.00 19.09           H  
ATOM    304 2HG1 ILE A  20      12.251  -9.246 -21.254  1.00 19.09           H  
ATOM    305 1HG2 ILE A  20      15.868  -8.018 -21.692  1.00 19.09           H  
ATOM    306 2HG2 ILE A  20      16.556  -9.632 -21.567  1.00 19.09           H  
ATOM    307 3HG2 ILE A  20      15.574  -9.198 -22.982  1.00 19.09           H  
ATOM    308 1HD1 ILE A  20      12.181  -6.814 -21.438  1.00 19.09           H  
ATOM    309 2HD1 ILE A  20      13.093  -7.303 -19.998  1.00 19.09           H  
ATOM    310 3HD1 ILE A  20      13.949  -6.734 -21.439  1.00 19.09           H  
ATOM    311  N   GLN A  21      15.823 -12.112 -20.057  1.00 15.18           N  
ATOM    312  CA  GLN A  21      17.047 -12.861 -19.832  1.00 15.17           C  
ATOM    313  C   GLN A  21      16.988 -14.230 -20.494  1.00 15.08           C  
ATOM    314  O   GLN A  21      17.980 -14.653 -21.092  1.00 15.06           O  
ATOM    315  CB  GLN A  21      17.319 -13.014 -18.339  1.00 15.91           C  
ATOM    316  CG  GLN A  21      17.750 -11.734 -17.654  1.00 15.91           C  
ATOM    317  CD  GLN A  21      17.838 -11.882 -16.150  1.00 15.91           C  
ATOM    318  OE1 GLN A  21      16.919 -12.415 -15.510  1.00 15.91           O  
ATOM    319  NE2 GLN A  21      18.945 -11.427 -15.569  1.00 15.91           N  
ATOM    320  H   GLN A  21      15.270 -11.776 -19.262  1.00 18.22           H  
ATOM    321  HA  GLN A  21      17.874 -12.305 -20.271  1.00 18.20           H  
ATOM    322 1HB  GLN A  21      16.416 -13.373 -17.845  1.00 19.09           H  
ATOM    323 2HB  GLN A  21      18.099 -13.760 -18.183  1.00 19.09           H  
ATOM    324 1HG  GLN A  21      18.745 -11.466 -18.021  1.00 19.09           H  
ATOM    325 2HG  GLN A  21      17.043 -10.942 -17.889  1.00 19.09           H  
ATOM    326 1HE2 GLN A  21      19.054 -11.498 -14.581  1.00 19.09           H  
ATOM    327 2HE2 GLN A  21      19.699 -11.007 -16.126  1.00 19.09           H  
ATOM    328  N   GLN A  22      15.831 -14.910 -20.446  1.00 15.03           N  
ATOM    329  CA  GLN A  22      15.732 -16.211 -21.101  1.00 14.96           C  
ATOM    330  C   GLN A  22      15.913 -16.076 -22.610  1.00 14.90           C  
ATOM    331  O   GLN A  22      16.621 -16.884 -23.219  1.00 14.85           O  
ATOM    332  CB  GLN A  22      14.379 -16.868 -20.810  1.00 15.64           C  
ATOM    333  CG  GLN A  22      14.210 -18.302 -21.373  1.00 15.64           C  
ATOM    334  CD  GLN A  22      15.169 -19.303 -20.755  1.00 15.64           C  
ATOM    335  OE1 GLN A  22      15.341 -19.325 -19.529  1.00 15.64           O  
ATOM    336  NE2 GLN A  22      15.778 -20.144 -21.582  1.00 15.64           N  
ATOM    337  H   GLN A  22      15.052 -14.542 -19.886  1.00 18.04           H  
ATOM    338  HA  GLN A  22      16.524 -16.851 -20.715  1.00 17.95           H  
ATOM    339 1HB  GLN A  22      14.221 -16.900 -19.732  1.00 18.77           H  
ATOM    340 2HB  GLN A  22      13.585 -16.246 -21.230  1.00 18.77           H  
ATOM    341 1HG  GLN A  22      13.196 -18.638 -21.177  1.00 18.77           H  
ATOM    342 2HG  GLN A  22      14.395 -18.293 -22.453  1.00 18.77           H  
ATOM    343 1HE2 GLN A  22      16.420 -20.827 -21.239  1.00 18.77           H  
ATOM    344 2HE2 GLN A  22      15.613 -20.102 -22.607  1.00 18.77           H  
ATOM    345  N   VAL A  23      15.339 -15.023 -23.206  1.00 14.93           N  
ATOM    346  CA  VAL A  23      15.494 -14.801 -24.639  1.00 14.90           C  
ATOM    347  C   VAL A  23      16.945 -14.543 -24.987  1.00 14.88           C  
ATOM    348  O   VAL A  23      17.448 -15.073 -25.976  1.00 14.82           O  
ATOM    349  CB  VAL A  23      14.629 -13.628 -25.140  1.00 15.54           C  
ATOM    350  CG1 VAL A  23      14.984 -13.286 -26.610  1.00 15.54           C  
ATOM    351  CG2 VAL A  23      13.161 -14.016 -25.036  1.00 15.54           C  
ATOM    352  H   VAL A  23      14.728 -14.413 -22.648  1.00 17.92           H  
ATOM    353  HA  VAL A  23      15.171 -15.703 -25.158  1.00 17.88           H  
ATOM    354  HB  VAL A  23      14.824 -12.747 -24.526  1.00 18.65           H  
ATOM    355 1HG1 VAL A  23      14.361 -12.460 -26.945  1.00 18.65           H  
ATOM    356 2HG1 VAL A  23      16.030 -12.994 -26.697  1.00 18.65           H  
ATOM    357 3HG1 VAL A  23      14.801 -14.159 -27.239  1.00 18.65           H  
ATOM    358 1HG2 VAL A  23      12.540 -13.189 -25.377  1.00 18.65           H  
ATOM    359 2HG2 VAL A  23      12.973 -14.892 -25.655  1.00 18.65           H  
ATOM    360 3HG2 VAL A  23      12.915 -14.248 -24.009  1.00 18.65           H  
ATOM    361  N   ILE A  24      17.608 -13.701 -24.194  1.00 14.95           N  
ATOM    362  CA  ILE A  24      19.003 -13.364 -24.422  1.00 14.97           C  
ATOM    363  C   ILE A  24      19.848 -14.633 -24.321  1.00 14.90           C  
ATOM    364  O   ILE A  24      20.566 -14.974 -25.266  1.00 14.85           O  
ATOM    365  CB  ILE A  24      19.417 -12.278 -23.368  1.00 15.61           C  
ATOM    366  CG1 ILE A  24      18.647 -10.925 -23.645  1.00 15.61           C  
ATOM    367  CG2 ILE A  24      20.918 -12.033 -23.266  1.00 15.61           C  
ATOM    368  CD1 ILE A  24      18.998 -10.196 -24.926  1.00 15.61           C  
ATOM    369  H   ILE A  24      17.105 -13.271 -23.415  1.00 17.94           H  
ATOM    370  HA  ILE A  24      19.117 -12.971 -25.420  1.00 17.96           H  
ATOM    371  HB  ILE A  24      19.078 -12.625 -22.398  1.00 18.73           H  
ATOM    372 1HG1 ILE A  24      17.601 -11.135 -23.712  1.00 18.73           H  
ATOM    373 2HG1 ILE A  24      18.810 -10.259 -22.810  1.00 18.73           H  
ATOM    374 1HG2 ILE A  24      21.104 -11.298 -22.490  1.00 18.73           H  
ATOM    375 2HG2 ILE A  24      21.429 -12.959 -23.007  1.00 18.73           H  
ATOM    376 3HG2 ILE A  24      21.286 -11.659 -24.200  1.00 18.73           H  
ATOM    377 1HD1 ILE A  24      18.389  -9.296 -24.996  1.00 18.73           H  
ATOM    378 2HD1 ILE A  24      20.040  -9.917 -24.918  1.00 18.73           H  
ATOM    379 3HD1 ILE A  24      18.800 -10.817 -25.790  1.00 18.73           H  
ATOM    380  N   ASN A  25      19.640 -15.436 -23.278  1.00 14.90           N  
ATOM    381  CA  ASN A  25      20.376 -16.680 -23.093  1.00 14.85           C  
ATOM    382  C   ASN A  25      20.258 -17.589 -24.327  1.00 14.75           C  
ATOM    383  O   ASN A  25      21.282 -18.005 -24.896  1.00 14.70           O  
ATOM    384  CB  ASN A  25      19.854 -17.390 -21.831  1.00 15.48           C  
ATOM    385  CG  ASN A  25      20.576 -18.705 -21.428  1.00 15.48           C  
ATOM    386  OD1 ASN A  25      20.943 -19.507 -22.288  1.00 15.48           O  
ATOM    387  ND2 ASN A  25      20.756 -18.941 -20.130  1.00 15.48           N  
ATOM    388  H   ASN A  25      18.990 -15.139 -22.547  1.00 17.88           H  
ATOM    389  HA  ASN A  25      21.431 -16.440 -22.959  1.00 17.82           H  
ATOM    390 1HB  ASN A  25      19.889 -16.693 -20.995  1.00 18.58           H  
ATOM    391 2HB  ASN A  25      18.803 -17.629 -21.983  1.00 18.58           H  
ATOM    392 1HD2 ASN A  25      21.193 -19.792 -19.834  1.00 18.58           H  
ATOM    393 2HD2 ASN A  25      20.462 -18.268 -19.409  1.00 18.58           H  
ATOM    394  N   ASP A  26      19.024 -17.852 -24.780  1.00 14.72           N  
ATOM    395  CA  ASP A  26      18.819 -18.771 -25.894  1.00 14.64           C  
ATOM    396  C   ASP A  26      19.226 -18.212 -27.250  1.00 14.59           C  
ATOM    397  O   ASP A  26      19.815 -18.934 -28.060  1.00 14.52           O  
ATOM    398  CB  ASP A  26      17.351 -19.180 -25.949  1.00 15.20           C  
ATOM    399  CG  ASP A  26      16.946 -20.104 -24.811  1.00 15.20           C  
ATOM    400  OD1 ASP A  26      17.785 -20.768 -24.252  1.00 15.20           O  
ATOM    401  OD2 ASP A  26      15.784 -20.114 -24.479  1.00 15.20           O  
ATOM    402  H   ASP A  26      18.214 -17.452 -24.292  1.00 17.66           H  
ATOM    403  HA  ASP A  26      19.416 -19.660 -25.701  1.00 17.57           H  
ATOM    404 1HB  ASP A  26      16.734 -18.277 -25.888  1.00 18.24           H  
ATOM    405 2HB  ASP A  26      17.138 -19.661 -26.902  1.00 18.24           H  
ATOM    406  N   SER A  27      18.931 -16.938 -27.514  1.00 14.64           N  
ATOM    407  CA  SER A  27      19.257 -16.337 -28.800  1.00 14.61           C  
ATOM    408  C   SER A  27      20.760 -16.335 -29.002  1.00 14.58           C  
ATOM    409  O   SER A  27      21.271 -16.750 -30.051  1.00 14.52           O  
ATOM    410  CB  SER A  27      18.710 -14.924 -28.863  1.00 15.14           C  
ATOM    411  OG  SER A  27      19.011 -14.311 -30.086  1.00 15.14           O  
ATOM    412  H   SER A  27      18.446 -16.360 -26.823  1.00 17.57           H  
ATOM    413  HA  SER A  27      18.800 -16.934 -29.592  1.00 17.53           H  
ATOM    414 1HB  SER A  27      17.629 -14.950 -28.720  1.00 18.17           H  
ATOM    415 2HB  SER A  27      19.129 -14.337 -28.041  1.00 18.17           H  
ATOM    416  HG  SER A  27      18.575 -13.457 -30.067  1.00 18.17           H  
ATOM    417  N   ILE A  28      21.477 -15.899 -27.968  1.00 14.65           N  
ATOM    418  CA  ILE A  28      22.917 -15.846 -28.005  1.00 14.66           C  
ATOM    419  C   ILE A  28      23.486 -17.241 -28.103  1.00 14.58           C  
ATOM    420  O   ILE A  28      24.318 -17.500 -28.962  1.00 14.55           O  
ATOM    421  CB  ILE A  28      23.451 -15.086 -26.791  1.00 15.19           C  
ATOM    422  CG1 ILE A  28      23.022 -13.626 -26.940  1.00 15.19           C  
ATOM    423  CG2 ILE A  28      24.966 -15.252 -26.637  1.00 15.19           C  
ATOM    424  CD1 ILE A  28      23.212 -12.849 -25.744  1.00 15.19           C  
ATOM    425  H   ILE A  28      20.994 -15.571 -27.127  1.00 17.58           H  
ATOM    426  HA  ILE A  28      23.214 -15.298 -28.899  1.00 17.59           H  
ATOM    427  HB  ILE A  28      22.966 -15.473 -25.889  1.00 18.23           H  
ATOM    428 1HG1 ILE A  28      23.567 -13.163 -27.744  1.00 18.23           H  
ATOM    429 2HG1 ILE A  28      21.958 -13.595 -27.182  1.00 18.23           H  
ATOM    430 1HG2 ILE A  28      25.313 -14.725 -25.769  1.00 18.23           H  
ATOM    431 2HG2 ILE A  28      25.176 -16.294 -26.510  1.00 18.23           H  
ATOM    432 3HG2 ILE A  28      25.481 -14.880 -27.517  1.00 18.23           H  
ATOM    433 1HD1 ILE A  28      22.865 -11.836 -25.916  1.00 18.23           H  
ATOM    434 2HD1 ILE A  28      22.644 -13.316 -24.963  1.00 18.23           H  
ATOM    435 3HD1 ILE A  28      24.234 -12.824 -25.472  1.00 18.23           H  
ATOM    436  N   SER A  29      23.019 -18.181 -27.284  1.00 14.57           N  
ATOM    437  CA  SER A  29      23.579 -19.520 -27.351  1.00 14.53           C  
ATOM    438  C   SER A  29      23.480 -20.102 -28.772  1.00 14.42           C  
ATOM    439  O   SER A  29      24.448 -20.696 -29.278  1.00 14.40           O  
ATOM    440  CB  SER A  29      22.863 -20.414 -26.347  1.00 15.03           C  
ATOM    441  OG  SER A  29      23.116 -20.000 -25.004  1.00 15.03           O  
ATOM    442  H   SER A  29      22.323 -17.970 -26.567  1.00 17.48           H  
ATOM    443  HA  SER A  29      24.626 -19.463 -27.082  1.00 17.44           H  
ATOM    444 1HB  SER A  29      21.789 -20.380 -26.537  1.00 18.04           H  
ATOM    445 2HB  SER A  29      23.181 -21.442 -26.485  1.00 18.04           H  
ATOM    446  HG  SER A  29      22.508 -19.236 -24.850  1.00 18.04           H  
ATOM    447  N   GLN A  30      22.345 -19.885 -29.456  1.00 14.37           N  
ATOM    448  CA  GLN A  30      22.190 -20.384 -30.821  1.00 14.30           C  
ATOM    449  C   GLN A  30      23.187 -19.725 -31.790  1.00 14.27           C  
ATOM    450  O   GLN A  30      23.826 -20.423 -32.596  1.00 14.24           O  
ATOM    451  CB  GLN A  30      20.758 -20.123 -31.293  1.00 14.72           C  
ATOM    452  CG  GLN A  30      19.706 -20.973 -30.589  1.00 14.72           C  
ATOM    453  CD  GLN A  30      18.292 -20.541 -30.923  1.00 14.72           C  
ATOM    454  OE1 GLN A  30      18.075 -19.465 -31.493  1.00 14.72           O  
ATOM    455  NE2 GLN A  30      17.322 -21.368 -30.565  1.00 14.72           N  
ATOM    456  H   GLN A  30      21.558 -19.416 -28.993  1.00 17.24           H  
ATOM    457  HA  GLN A  30      22.375 -21.456 -30.819  1.00 17.16           H  
ATOM    458 1HB  GLN A  30      20.511 -19.072 -31.113  1.00 17.66           H  
ATOM    459 2HB  GLN A  30      20.686 -20.298 -32.363  1.00 17.66           H  
ATOM    460 1HG  GLN A  30      19.827 -22.004 -30.913  1.00 17.66           H  
ATOM    461 2HG  GLN A  30      19.844 -20.908 -29.516  1.00 17.66           H  
ATOM    462 1HE2 GLN A  30      16.368 -21.133 -30.756  1.00 17.66           H  
ATOM    463 2HE2 GLN A  30      17.539 -22.228 -30.102  1.00 17.66           H  
ATOM    464  N   GLU A  31      23.358 -18.398 -31.668  1.00 14.31           N  
ATOM    465  CA  GLU A  31      24.299 -17.644 -32.498  1.00 14.31           C  
ATOM    466  C   GLU A  31      25.751 -18.017 -32.239  1.00 14.31           C  
ATOM    467  O   GLU A  31      26.551 -18.086 -33.175  1.00 14.29           O  
ATOM    468  CB  GLU A  31      24.080 -16.146 -32.287  1.00 14.70           C  
ATOM    469  CG  GLU A  31      22.805 -15.635 -32.938  1.00 14.70           C  
ATOM    470  CD  GLU A  31      22.946 -15.613 -34.427  1.00 14.70           C  
ATOM    471  OE1 GLU A  31      23.752 -14.842 -34.883  1.00 14.70           O  
ATOM    472  OE2 GLU A  31      22.330 -16.397 -35.112  1.00 14.70           O  
ATOM    473  H   GLU A  31      22.762 -17.883 -31.006  1.00 17.17           H  
ATOM    474  HA  GLU A  31      24.078 -17.869 -33.540  1.00 17.17           H  
ATOM    475 1HB  GLU A  31      24.020 -15.936 -31.218  1.00 17.64           H  
ATOM    476 2HB  GLU A  31      24.926 -15.588 -32.688  1.00 17.64           H  
ATOM    477 1HG  GLU A  31      21.975 -16.290 -32.664  1.00 17.64           H  
ATOM    478 2HG  GLU A  31      22.585 -14.634 -32.569  1.00 17.64           H  
ATOM    479  N   LEU A  32      26.098 -18.283 -30.984  1.00 14.38           N  
ATOM    480  CA  LEU A  32      27.461 -18.655 -30.646  1.00 14.46           C  
ATOM    481  C   LEU A  32      27.799 -19.977 -31.311  1.00 14.43           C  
ATOM    482  O   LEU A  32      28.906 -20.159 -31.833  1.00 14.46           O  
ATOM    483  CB  LEU A  32      27.597 -18.785 -29.129  1.00 14.88           C  
ATOM    484  CG  LEU A  32      27.456 -17.480 -28.302  1.00 14.88           C  
ATOM    485  CD1 LEU A  32      27.442 -17.833 -26.879  1.00 14.88           C  
ATOM    486  CD2 LEU A  32      28.503 -16.584 -28.591  1.00 14.88           C  
ATOM    487  H   LEU A  32      25.395 -18.167 -30.252  1.00 17.26           H  
ATOM    488  HA  LEU A  32      28.140 -17.905 -31.038  1.00 17.35           H  
ATOM    489 1HB  LEU A  32      26.825 -19.474 -28.781  1.00 17.86           H  
ATOM    490 2HB  LEU A  32      28.570 -19.223 -28.902  1.00 17.86           H  
ATOM    491  HG  LEU A  32      26.543 -16.985 -28.535  1.00 17.86           H  
ATOM    492 1HD1 LEU A  32      27.350 -16.938 -26.272  1.00 17.86           H  
ATOM    493 2HD1 LEU A  32      26.607 -18.454 -26.721  1.00 17.86           H  
ATOM    494 3HD1 LEU A  32      28.336 -18.350 -26.610  1.00 17.86           H  
ATOM    495 1HD2 LEU A  32      28.371 -15.700 -27.984  1.00 17.86           H  
ATOM    496 2HD2 LEU A  32      29.437 -17.052 -28.374  1.00 17.86           H  
ATOM    497 3HD2 LEU A  32      28.466 -16.308 -29.619  1.00 17.86           H  
ATOM    498  N   GLY A  33      26.829 -20.895 -31.310  1.00 14.39           N  
ATOM    499  CA  GLY A  33      26.973 -22.193 -31.950  1.00 14.40           C  
ATOM    500  C   GLY A  33      27.253 -22.006 -33.438  1.00 14.33           C  
ATOM    501  O   GLY A  33      28.226 -22.547 -33.981  1.00 14.40           O  
ATOM    502  H   GLY A  33      25.971 -20.691 -30.786  1.00 17.27           H  
ATOM    503 1HA  GLY A  33      27.781 -22.750 -31.478  1.00 17.28           H  
ATOM    504 2HA  GLY A  33      26.053 -22.763 -31.813  1.00 17.28           H  
ATOM    505  N   ARG A  34      26.389 -21.230 -34.106  1.00 14.24           N  
ATOM    506  CA  ARG A  34      26.542 -20.981 -35.532  1.00 14.22           C  
ATOM    507  C   ARG A  34      27.903 -20.393 -35.875  1.00 14.25           C  
ATOM    508  O   ARG A  34      28.584 -20.895 -36.778  1.00 14.31           O  
ATOM    509  CB  ARG A  34      25.451 -20.031 -36.034  1.00 14.59           C  
ATOM    510  CG  ARG A  34      25.515 -19.701 -37.540  1.00 14.59           C  
ATOM    511  CD  ARG A  34      24.408 -18.766 -38.004  1.00 14.59           C  
ATOM    512  NE  ARG A  34      24.460 -17.399 -37.411  1.00 14.59           N  
ATOM    513  CZ  ARG A  34      25.295 -16.384 -37.810  1.00 14.59           C  
ATOM    514  NH1 ARG A  34      26.187 -16.538 -38.778  1.00 14.59           N  
ATOM    515  NH2 ARG A  34      25.211 -15.205 -37.221  1.00 14.59           N  
ATOM    516  H   ARG A  34      25.594 -20.827 -33.596  1.00 17.09           H  
ATOM    517  HA  ARG A  34      26.437 -21.931 -36.054  1.00 17.06           H  
ATOM    518 1HB  ARG A  34      24.472 -20.453 -35.817  1.00 17.51           H  
ATOM    519 2HB  ARG A  34      25.523 -19.086 -35.491  1.00 17.51           H  
ATOM    520 1HG  ARG A  34      26.468 -19.219 -37.757  1.00 17.51           H  
ATOM    521 2HG  ARG A  34      25.447 -20.623 -38.117  1.00 17.51           H  
ATOM    522 1HD  ARG A  34      24.465 -18.669 -39.088  1.00 17.51           H  
ATOM    523 2HD  ARG A  34      23.447 -19.206 -37.740  1.00 17.51           H  
ATOM    524  HE  ARG A  34      23.767 -17.171 -36.659  1.00 17.51           H  
ATOM    525 1HH1 ARG A  34      26.318 -17.427 -39.276  1.00 17.51           H  
ATOM    526 2HH1 ARG A  34      26.787 -15.774 -39.038  1.00 17.51           H  
ATOM    527 1HH2 ARG A  34      24.533 -15.056 -36.461  1.00 17.51           H  
ATOM    528 2HH2 ARG A  34      25.813 -14.453 -37.501  1.00 17.51           H  
ATOM    529  N   LEU A  35      28.311 -19.353 -35.146  1.00 14.25           N  
ATOM    530  CA  LEU A  35      29.570 -18.694 -35.432  1.00 14.30           C  
ATOM    531  C   LEU A  35      30.755 -19.623 -35.210  1.00 14.41           C  
ATOM    532  O   LEU A  35      31.685 -19.607 -36.018  1.00 14.47           O  
ATOM    533  CB  LEU A  35      29.660 -17.414 -34.598  1.00 14.67           C  
ATOM    534  CG  LEU A  35      28.643 -16.279 -35.024  1.00 14.67           C  
ATOM    535  CD1 LEU A  35      28.645 -15.204 -33.995  1.00 14.67           C  
ATOM    536  CD2 LEU A  35      29.041 -15.673 -36.375  1.00 14.67           C  
ATOM    537  H   LEU A  35      27.709 -18.990 -34.400  1.00 17.10           H  
ATOM    538  HA  LEU A  35      29.570 -18.426 -36.484  1.00 17.16           H  
ATOM    539 1HB  LEU A  35      29.450 -17.672 -33.557  1.00 17.60           H  
ATOM    540 2HB  LEU A  35      30.673 -17.013 -34.663  1.00 17.60           H  
ATOM    541  HG  LEU A  35      27.637 -16.699 -35.090  1.00 17.60           H  
ATOM    542 1HD1 LEU A  35      27.940 -14.422 -34.274  1.00 17.60           H  
ATOM    543 2HD1 LEU A  35      28.353 -15.623 -33.033  1.00 17.60           H  
ATOM    544 3HD1 LEU A  35      29.639 -14.794 -33.940  1.00 17.60           H  
ATOM    545 1HD2 LEU A  35      28.333 -14.893 -36.637  1.00 17.60           H  
ATOM    546 2HD2 LEU A  35      30.028 -15.250 -36.291  1.00 17.60           H  
ATOM    547 3HD2 LEU A  35      29.037 -16.424 -37.159  1.00 17.60           H  
ATOM    548  N   SER A  36      30.723 -20.465 -34.166  1.00 14.48           N  
ATOM    549  CA  SER A  36      31.830 -21.385 -33.930  1.00 14.64           C  
ATOM    550  C   SER A  36      32.011 -22.311 -35.132  1.00 14.66           C  
ATOM    551  O   SER A  36      33.137 -22.502 -35.610  1.00 14.76           O  
ATOM    552  CB  SER A  36      31.592 -22.200 -32.680  1.00 15.10           C  
ATOM    553  OG  SER A  36      32.661 -23.075 -32.442  1.00 15.10           O  
ATOM    554  H   SER A  36      29.956 -20.427 -33.485  1.00 17.38           H  
ATOM    555  HA  SER A  36      32.742 -20.811 -33.801  1.00 17.57           H  
ATOM    556 1HB  SER A  36      31.468 -21.529 -31.828  1.00 18.12           H  
ATOM    557 2HB  SER A  36      30.664 -22.767 -32.786  1.00 18.12           H  
ATOM    558  HG  SER A  36      32.407 -23.588 -31.674  1.00 18.12           H  
ATOM    559  N   ASP A  37      30.909 -22.890 -35.641  1.00 14.58           N  
ATOM    560  CA  ASP A  37      31.040 -23.783 -36.794  1.00 14.65           C  
ATOM    561  C   ASP A  37      31.565 -23.053 -38.032  1.00 14.63           C  
ATOM    562  O   ASP A  37      32.402 -23.594 -38.774  1.00 14.75           O  
ATOM    563  CB  ASP A  37      29.706 -24.451 -37.136  1.00 15.15           C  
ATOM    564  CG  ASP A  37      29.276 -25.552 -36.153  1.00 15.15           C  
ATOM    565  OD1 ASP A  37      30.078 -25.999 -35.363  1.00 15.15           O  
ATOM    566  OD2 ASP A  37      28.138 -25.946 -36.224  1.00 15.15           O  
ATOM    567  H   ASP A  37      29.996 -22.729 -35.192  1.00 17.50           H  
ATOM    568  HA  ASP A  37      31.751 -24.563 -36.535  1.00 17.58           H  
ATOM    569 1HB  ASP A  37      28.926 -23.682 -37.151  1.00 18.18           H  
ATOM    570 2HB  ASP A  37      29.761 -24.877 -38.136  1.00 18.18           H  
ATOM    571  N   GLU A  38      31.099 -21.819 -38.257  1.00 14.51           N  
ATOM    572  CA  GLU A  38      31.562 -21.047 -39.402  1.00 14.53           C  
ATOM    573  C   GLU A  38      33.057 -20.766 -39.299  1.00 14.65           C  
ATOM    574  O   GLU A  38      33.781 -20.867 -40.300  1.00 14.75           O  
ATOM    575  CB  GLU A  38      30.770 -19.754 -39.517  1.00 15.01           C  
ATOM    576  CG  GLU A  38      29.319 -19.952 -39.947  1.00 15.01           C  
ATOM    577  CD  GLU A  38      28.536 -18.709 -39.831  1.00 15.01           C  
ATOM    578  OE1 GLU A  38      29.045 -17.803 -39.238  1.00 15.01           O  
ATOM    579  OE2 GLU A  38      27.414 -18.653 -40.291  1.00 15.01           O  
ATOM    580  H   GLU A  38      30.374 -21.428 -37.640  1.00 17.41           H  
ATOM    581  HA  GLU A  38      31.389 -21.637 -40.303  1.00 17.44           H  
ATOM    582 1HB  GLU A  38      30.777 -19.244 -38.554  1.00 18.01           H  
ATOM    583 2HB  GLU A  38      31.248 -19.101 -40.238  1.00 18.01           H  
ATOM    584 1HG  GLU A  38      29.299 -20.286 -40.982  1.00 18.01           H  
ATOM    585 2HG  GLU A  38      28.865 -20.726 -39.333  1.00 18.01           H  
ATOM    586  N   LEU A  39      33.532 -20.454 -38.086  1.00 14.67           N  
ATOM    587  CA  LEU A  39      34.948 -20.230 -37.886  1.00 14.80           C  
ATOM    588  C   LEU A  39      35.742 -21.473 -38.156  1.00 14.97           C  
ATOM    589  O   LEU A  39      36.756 -21.408 -38.830  1.00 15.01           O  
ATOM    590  CB  LEU A  39      35.256 -19.815 -36.462  1.00 15.33           C  
ATOM    591  CG  LEU A  39      34.831 -18.464 -36.042  1.00 15.33           C  
ATOM    592  CD1 LEU A  39      34.968 -18.370 -34.659  1.00 15.33           C  
ATOM    593  CD2 LEU A  39      35.689 -17.456 -36.615  1.00 15.33           C  
ATOM    594  H   LEU A  39      32.873 -20.328 -37.310  1.00 17.60           H  
ATOM    595  HA  LEU A  39      35.268 -19.463 -38.580  1.00 17.76           H  
ATOM    596 1HB  LEU A  39      34.769 -20.528 -35.798  1.00 18.40           H  
ATOM    597 2HB  LEU A  39      36.332 -19.892 -36.306  1.00 18.40           H  
ATOM    598  HG  LEU A  39      33.795 -18.290 -36.315  1.00 18.40           H  
ATOM    599 1HD1 LEU A  39      34.650 -17.379 -34.356  1.00 18.40           H  
ATOM    600 2HD1 LEU A  39      34.340 -19.120 -34.205  1.00 18.40           H  
ATOM    601 3HD1 LEU A  39      36.005 -18.534 -34.365  1.00 18.40           H  
ATOM    602 1HD2 LEU A  39      35.371 -16.518 -36.238  1.00 18.40           H  
ATOM    603 2HD2 LEU A  39      36.724 -17.622 -36.315  1.00 18.40           H  
ATOM    604 3HD2 LEU A  39      35.614 -17.461 -37.676  1.00 18.40           H  
ATOM    605  N   LEU A  40      35.267 -22.639 -37.727  1.00 15.08           N  
ATOM    606  CA  LEU A  40      36.060 -23.833 -37.977  1.00 15.27           C  
ATOM    607  C   LEU A  40      36.258 -24.034 -39.481  1.00 15.26           C  
ATOM    608  O   LEU A  40      37.369 -24.361 -39.927  1.00 15.39           O  
ATOM    609  CB  LEU A  40      35.375 -25.057 -37.347  1.00 15.97           C  
ATOM    610  CG  LEU A  40      35.355 -25.108 -35.774  1.00 15.97           C  
ATOM    611  CD1 LEU A  40      34.453 -26.252 -35.321  1.00 15.97           C  
ATOM    612  CD2 LEU A  40      36.772 -25.301 -35.221  1.00 15.97           C  
ATOM    613  H   LEU A  40      34.418 -22.668 -37.148  1.00 18.10           H  
ATOM    614  HA  LEU A  40      37.038 -23.694 -37.534  1.00 18.32           H  
ATOM    615 1HB  LEU A  40      34.338 -25.074 -37.687  1.00 19.16           H  
ATOM    616 2HB  LEU A  40      35.869 -25.956 -37.711  1.00 19.16           H  
ATOM    617  HG  LEU A  40      34.944 -24.180 -35.386  1.00 19.16           H  
ATOM    618 1HD1 LEU A  40      34.421 -26.279 -34.232  1.00 19.16           H  
ATOM    619 2HD1 LEU A  40      33.443 -26.094 -35.704  1.00 19.16           H  
ATOM    620 3HD1 LEU A  40      34.838 -27.196 -35.696  1.00 19.16           H  
ATOM    621 1HD2 LEU A  40      36.729 -25.335 -34.134  1.00 19.16           H  
ATOM    622 2HD2 LEU A  40      37.188 -26.235 -35.596  1.00 19.16           H  
ATOM    623 3HD2 LEU A  40      37.415 -24.479 -35.513  1.00 19.16           H  
ATOM    624  N   ASN A  41      35.224 -23.768 -40.281  1.00 15.14           N  
ATOM    625  CA  ASN A  41      35.405 -23.906 -41.719  1.00 15.17           C  
ATOM    626  C   ASN A  41      36.396 -22.862 -42.263  1.00 15.08           C  
ATOM    627  O   ASN A  41      37.284 -23.208 -43.055  1.00 15.19           O  
ATOM    628  CB  ASN A  41      34.073 -23.815 -42.430  1.00 15.90           C  
ATOM    629  CG  ASN A  41      33.238 -25.053 -42.238  1.00 15.90           C  
ATOM    630  OD1 ASN A  41      33.747 -26.129 -41.898  1.00 15.90           O  
ATOM    631  ND2 ASN A  41      31.955 -24.926 -42.452  1.00 15.90           N  
ATOM    632  H   ASN A  41      34.310 -23.543 -39.866  1.00 18.17           H  
ATOM    633  HA  ASN A  41      35.834 -24.888 -41.916  1.00 18.20           H  
ATOM    634 1HB  ASN A  41      33.519 -22.954 -42.044  1.00 19.08           H  
ATOM    635 2HB  ASN A  41      34.235 -23.652 -43.495  1.00 19.08           H  
ATOM    636 1HD2 ASN A  41      31.351 -25.716 -42.341  1.00 19.08           H  
ATOM    637 2HD2 ASN A  41      31.576 -24.044 -42.726  1.00 19.08           H  
ATOM    638  N   MET A  42      36.291 -21.608 -41.796  1.00 14.90           N  
ATOM    639  CA  MET A  42      37.205 -20.546 -42.231  1.00 14.82           C  
ATOM    640  C   MET A  42      38.643 -20.803 -41.777  1.00 14.96           C  
ATOM    641  O   MET A  42      39.590 -20.459 -42.490  1.00 14.97           O  
ATOM    642  CB  MET A  42      36.743 -19.198 -41.704  1.00 15.44           C  
ATOM    643  CG  MET A  42      35.493 -18.574 -42.316  1.00 15.44           C  
ATOM    644  SD  MET A  42      35.689 -18.112 -44.053  1.00 15.44           S  
ATOM    645  CE  MET A  42      34.106 -17.377 -44.423  1.00 15.44           C  
ATOM    646  H   MET A  42      35.521 -21.384 -41.155  1.00 17.88           H  
ATOM    647  HA  MET A  42      37.198 -20.516 -43.317  1.00 17.78           H  
ATOM    648 1HB  MET A  42      36.482 -19.356 -40.680  1.00 18.53           H  
ATOM    649 2HB  MET A  42      37.559 -18.490 -41.738  1.00 18.53           H  
ATOM    650 1HG  MET A  42      34.665 -19.280 -42.232  1.00 18.53           H  
ATOM    651 2HG  MET A  42      35.242 -17.679 -41.747  1.00 18.53           H  
ATOM    652 1HE  MET A  42      34.090 -17.042 -45.460  1.00 18.53           H  
ATOM    653 2HE  MET A  42      33.316 -18.114 -44.263  1.00 18.53           H  
ATOM    654 3HE  MET A  42      33.938 -16.531 -43.772  1.00 18.53           H  
ATOM    655  N   LYS A  43      38.801 -21.409 -40.601  1.00 15.08           N  
ATOM    656  CA  LYS A  43      40.097 -21.740 -40.037  1.00 15.25           C  
ATOM    657  C   LYS A  43      40.807 -22.649 -41.002  1.00 15.39           C  
ATOM    658  O   LYS A  43      41.958 -22.396 -41.375  1.00 15.45           O  
ATOM    659  CB  LYS A  43      39.954 -22.436 -38.674  1.00 15.95           C  
ATOM    660  CG  LYS A  43      41.245 -22.580 -37.873  1.00 15.95           C  
ATOM    661  CD  LYS A  43      41.949 -23.925 -38.128  1.00 15.95           C  
ATOM    662  CE  LYS A  43      43.115 -24.143 -37.165  1.00 15.95           C  
ATOM    663  NZ  LYS A  43      43.899 -25.367 -37.515  1.00 15.95           N  
ATOM    664  H   LYS A  43      37.969 -21.611 -40.059  1.00 18.10           H  
ATOM    665  HA  LYS A  43      40.680 -20.826 -39.924  1.00 18.30           H  
ATOM    666 1HB  LYS A  43      39.239 -21.907 -38.063  1.00 19.14           H  
ATOM    667 2HB  LYS A  43      39.552 -23.434 -38.827  1.00 19.14           H  
ATOM    668 1HG  LYS A  43      41.921 -21.797 -38.185  1.00 19.14           H  
ATOM    669 2HG  LYS A  43      41.038 -22.459 -36.808  1.00 19.14           H  
ATOM    670 1HD  LYS A  43      41.240 -24.747 -38.032  1.00 19.14           H  
ATOM    671 2HD  LYS A  43      42.367 -23.954 -39.136  1.00 19.14           H  
ATOM    672 1HE  LYS A  43      43.778 -23.277 -37.203  1.00 19.14           H  
ATOM    673 2HE  LYS A  43      42.728 -24.247 -36.152  1.00 19.14           H  
ATOM    674 1HZ  LYS A  43      44.663 -25.489 -36.879  1.00 19.14           H  
ATOM    675 2HZ  LYS A  43      43.306 -26.178 -37.489  1.00 19.14           H  
ATOM    676 3HZ  LYS A  43      44.276 -25.261 -38.473  1.00 19.14           H  
ATOM    677  N   ASN A  44      40.114 -23.714 -41.405  1.00 15.46           N  
ATOM    678  CA  ASN A  44      40.697 -24.651 -42.335  1.00 15.62           C  
ATOM    679  C   ASN A  44      40.971 -23.996 -43.682  1.00 15.52           C  
ATOM    680  O   ASN A  44      42.045 -24.211 -44.250  1.00 15.61           O  
ATOM    681  CB  ASN A  44      39.814 -25.871 -42.455  1.00 16.47           C  
ATOM    682  CG  ASN A  44      39.932 -26.755 -41.236  1.00 16.47           C  
ATOM    683  OD1 ASN A  44      40.959 -26.745 -40.541  1.00 16.47           O  
ATOM    684  ND2 ASN A  44      38.909 -27.520 -40.962  1.00 16.47           N  
ATOM    685  H   ASN A  44      39.175 -23.865 -41.018  1.00 18.55           H  
ATOM    686  HA  ASN A  44      41.660 -24.968 -41.935  1.00 18.74           H  
ATOM    687 1HB  ASN A  44      38.771 -25.553 -42.561  1.00 19.76           H  
ATOM    688 2HB  ASN A  44      40.082 -26.439 -43.342  1.00 19.76           H  
ATOM    689 1HD2 ASN A  44      38.939 -28.125 -40.166  1.00 19.76           H  
ATOM    690 2HD2 ASN A  44      38.095 -27.499 -41.542  1.00 19.76           H  
ATOM    691  N   ARG A  45      40.089 -23.097 -44.151  1.00 15.33           N  
ATOM    692  CA  ARG A  45      40.374 -22.443 -45.422  1.00 15.25           C  
ATOM    693  C   ARG A  45      41.689 -21.694 -45.336  1.00 15.20           C  
ATOM    694  O   ARG A  45      42.510 -21.799 -46.244  1.00 15.25           O  
ATOM    695  CB  ARG A  45      39.303 -21.446 -45.835  1.00 16.05           C  
ATOM    696  CG  ARG A  45      37.983 -22.034 -46.254  1.00 16.05           C  
ATOM    697  CD  ARG A  45      37.040 -20.980 -46.689  1.00 16.05           C  
ATOM    698  NE  ARG A  45      37.474 -20.368 -47.947  1.00 16.05           N  
ATOM    699  CZ  ARG A  45      36.976 -19.235 -48.489  1.00 16.05           C  
ATOM    700  NH1 ARG A  45      36.018 -18.560 -47.886  1.00 16.05           N  
ATOM    701  NH2 ARG A  45      37.460 -18.807 -49.643  1.00 16.05           N  
ATOM    702  H   ARG A  45      39.200 -22.942 -43.663  1.00 18.40           H  
ATOM    703  HA  ARG A  45      40.455 -23.207 -46.194  1.00 18.30           H  
ATOM    704 1HB  ARG A  45      39.106 -20.772 -45.007  1.00 19.26           H  
ATOM    705 2HB  ARG A  45      39.681 -20.841 -46.656  1.00 19.26           H  
ATOM    706 1HG  ARG A  45      38.141 -22.721 -47.085  1.00 19.26           H  
ATOM    707 2HG  ARG A  45      37.541 -22.568 -45.424  1.00 19.26           H  
ATOM    708 1HD  ARG A  45      36.049 -21.409 -46.831  1.00 19.26           H  
ATOM    709 2HD  ARG A  45      37.002 -20.208 -45.924  1.00 19.26           H  
ATOM    710  HE  ARG A  45      38.204 -20.845 -48.463  1.00 19.26           H  
ATOM    711 1HH1 ARG A  45      35.643 -18.884 -47.006  1.00 19.26           H  
ATOM    712 2HH1 ARG A  45      35.652 -17.717 -48.305  1.00 19.26           H  
ATOM    713 1HH2 ARG A  45      38.189 -19.332 -50.108  1.00 19.26           H  
ATOM    714 2HH2 ARG A  45      37.099 -17.963 -50.064  1.00 19.26           H  
ATOM    715  N   LEU A  46      41.928 -21.006 -44.220  1.00 15.13           N  
ATOM    716  CA  LEU A  46      43.157 -20.252 -44.063  1.00 15.11           C  
ATOM    717  C   LEU A  46      44.348 -21.208 -44.077  1.00 15.31           C  
ATOM    718  O   LEU A  46      45.319 -20.960 -44.804  1.00 15.31           O  
ATOM    719  CB  LEU A  46      43.101 -19.412 -42.770  1.00 15.83           C  
ATOM    720  CG  LEU A  46      44.247 -18.339 -42.461  1.00 15.83           C  
ATOM    721  CD1 LEU A  46      45.487 -19.006 -41.826  1.00 15.83           C  
ATOM    722  CD2 LEU A  46      44.650 -17.576 -43.752  1.00 15.83           C  
ATOM    723  H   LEU A  46      41.189 -20.941 -43.509  1.00 18.16           H  
ATOM    724  HA  LEU A  46      43.245 -19.580 -44.905  1.00 18.13           H  
ATOM    725 1HB  LEU A  46      42.153 -18.880 -42.761  1.00 19.00           H  
ATOM    726 2HB  LEU A  46      43.084 -20.107 -41.926  1.00 19.00           H  
ATOM    727  HG  LEU A  46      43.852 -17.638 -41.743  1.00 19.00           H  
ATOM    728 1HD1 LEU A  46      46.231 -18.240 -41.588  1.00 19.00           H  
ATOM    729 2HD1 LEU A  46      45.202 -19.518 -40.905  1.00 19.00           H  
ATOM    730 3HD1 LEU A  46      45.941 -19.720 -42.500  1.00 19.00           H  
ATOM    731 1HD2 LEU A  46      45.408 -16.828 -43.502  1.00 19.00           H  
ATOM    732 2HD2 LEU A  46      45.070 -18.267 -44.481  1.00 19.00           H  
ATOM    733 3HD2 LEU A  46      43.777 -17.077 -44.179  1.00 19.00           H  
ATOM    734  N   ASP A  47      44.294 -22.303 -43.296  1.00 15.49           N  
ATOM    735  CA  ASP A  47      45.429 -23.226 -43.268  1.00 15.70           C  
ATOM    736  C   ASP A  47      45.743 -23.783 -44.657  1.00 15.74           C  
ATOM    737  O   ASP A  47      46.918 -23.926 -45.021  1.00 15.82           O  
ATOM    738  CB  ASP A  47      45.178 -24.448 -42.368  1.00 16.56           C  
ATOM    739  CG  ASP A  47      45.194 -24.230 -40.829  1.00 16.56           C  
ATOM    740  OD1 ASP A  47      45.571 -23.191 -40.349  1.00 16.56           O  
ATOM    741  OD2 ASP A  47      44.856 -25.182 -40.142  1.00 16.56           O  
ATOM    742  H   ASP A  47      43.469 -22.465 -42.706  1.00 18.59           H  
ATOM    743  HA  ASP A  47      46.302 -22.684 -42.905  1.00 18.84           H  
ATOM    744 1HB  ASP A  47      44.200 -24.864 -42.630  1.00 19.87           H  
ATOM    745 2HB  ASP A  47      45.913 -25.213 -42.607  1.00 19.87           H  
ATOM    746  N   HIS A  48      44.704 -24.087 -45.443  1.00 15.70           N  
ATOM    747  CA  HIS A  48      44.916 -24.630 -46.777  1.00 15.76           C  
ATOM    748  C   HIS A  48      45.450 -23.584 -47.733  1.00 15.62           C  
ATOM    749  O   HIS A  48      46.321 -23.885 -48.548  1.00 15.71           O  
ATOM    750  CB  HIS A  48      43.639 -25.254 -47.338  1.00 16.71           C  
ATOM    751  CG  HIS A  48      43.302 -26.574 -46.711  1.00 16.71           C  
ATOM    752  ND1 HIS A  48      44.094 -27.708 -46.884  1.00 16.71           N  
ATOM    753  CD2 HIS A  48      42.266 -26.955 -45.923  1.00 16.71           C  
ATOM    754  CE1 HIS A  48      43.553 -28.717 -46.212  1.00 16.71           C  
ATOM    755  NE2 HIS A  48      42.447 -28.285 -45.626  1.00 16.71           N  
ATOM    756  H   HIS A  48      43.752 -23.994 -45.071  1.00 18.84           H  
ATOM    757  HA  HIS A  48      45.655 -25.423 -46.717  1.00 18.91           H  
ATOM    758 1HB  HIS A  48      42.803 -24.569 -47.163  1.00 20.05           H  
ATOM    759 2HB  HIS A  48      43.737 -25.390 -48.414  1.00 20.05           H  
ATOM    760  HD2 HIS A  48      41.445 -26.326 -45.587  1.00 20.05           H  
ATOM    761  HE1 HIS A  48      43.949 -29.732 -46.154  1.00 20.05           H  
ATOM    762  HE2 HIS A  48      41.828 -28.842 -45.050  1.00 20.05           H  
ATOM    763  N   LEU A  49      44.976 -22.347 -47.641  1.00 15.39           N  
ATOM    764  CA  LEU A  49      45.485 -21.319 -48.528  1.00 15.24           C  
ATOM    765  C   LEU A  49      46.971 -21.101 -48.280  1.00 15.30           C  
ATOM    766  O   LEU A  49      47.743 -21.003 -49.235  1.00 15.34           O  
ATOM    767  CB  LEU A  49      44.729 -20.023 -48.260  1.00 16.07           C  
ATOM    768  CG  LEU A  49      43.251 -20.001 -48.669  1.00 16.07           C  
ATOM    769  CD1 LEU A  49      42.602 -18.840 -48.021  1.00 16.07           C  
ATOM    770  CD2 LEU A  49      43.109 -19.871 -50.164  1.00 16.07           C  
ATOM    771  H   LEU A  49      44.215 -22.135 -46.988  1.00 18.47           H  
ATOM    772  HA  LEU A  49      45.346 -21.647 -49.555  1.00 18.29           H  
ATOM    773 1HB  LEU A  49      44.780 -19.818 -47.191  1.00 19.28           H  
ATOM    774 2HB  LEU A  49      45.234 -19.221 -48.792  1.00 19.28           H  
ATOM    775  HG  LEU A  49      42.775 -20.904 -48.354  1.00 19.28           H  
ATOM    776 1HD1 LEU A  49      41.568 -18.854 -48.285  1.00 19.28           H  
ATOM    777 2HD1 LEU A  49      42.688 -18.914 -46.951  1.00 19.28           H  
ATOM    778 3HD1 LEU A  49      43.073 -17.935 -48.364  1.00 19.28           H  
ATOM    779 1HD2 LEU A  49      42.056 -19.846 -50.426  1.00 19.28           H  
ATOM    780 2HD2 LEU A  49      43.590 -18.949 -50.496  1.00 19.28           H  
ATOM    781 3HD2 LEU A  49      43.570 -20.723 -50.652  1.00 19.28           H  
ATOM    782  N   GLU A  50      47.391 -21.062 -47.000  1.00 15.35           N  
ATOM    783  CA  GLU A  50      48.812 -20.887 -46.701  1.00 15.45           C  
ATOM    784  C   GLU A  50      49.631 -22.092 -47.174  1.00 15.64           C  
ATOM    785  O   GLU A  50      50.740 -21.921 -47.697  1.00 15.68           O  
ATOM    786  CB  GLU A  50      49.049 -20.606 -45.215  1.00 16.26           C  
ATOM    787  CG  GLU A  50      48.581 -19.216 -44.755  1.00 16.26           C  
ATOM    788  CD  GLU A  50      48.893 -18.936 -43.311  1.00 16.26           C  
ATOM    789  OE1 GLU A  50      49.377 -19.828 -42.654  1.00 16.26           O  
ATOM    790  OE2 GLU A  50      48.664 -17.832 -42.865  1.00 16.26           O  
ATOM    791  H   GLU A  50      46.709 -21.128 -46.233  1.00 18.42           H  
ATOM    792  HA  GLU A  50      49.169 -20.017 -47.243  1.00 18.54           H  
ATOM    793 1HB  GLU A  50      48.505 -21.348 -44.623  1.00 19.51           H  
ATOM    794 2HB  GLU A  50      50.109 -20.712 -44.984  1.00 19.51           H  
ATOM    795 1HG  GLU A  50      49.067 -18.464 -45.371  1.00 19.51           H  
ATOM    796 2HG  GLU A  50      47.504 -19.137 -44.915  1.00 19.51           H  
ATOM    797  N   ARG A  51      49.078 -23.304 -47.022  1.00 15.78           N  
ATOM    798  CA  ARG A  51      49.732 -24.521 -47.482  1.00 15.97           C  
ATOM    799  C   ARG A  51      49.961 -24.464 -48.989  1.00 15.91           C  
ATOM    800  O   ARG A  51      51.069 -24.747 -49.470  1.00 16.00           O  
ATOM    801  CB  ARG A  51      48.880 -25.741 -47.137  1.00 16.95           C  
ATOM    802  CG  ARG A  51      49.433 -27.082 -47.581  1.00 16.95           C  
ATOM    803  CD  ARG A  51      48.506 -28.233 -47.235  1.00 16.95           C  
ATOM    804  NE  ARG A  51      47.167 -28.145 -47.885  1.00 16.95           N  
ATOM    805  CZ  ARG A  51      46.881 -28.412 -49.173  1.00 16.95           C  
ATOM    806  NH1 ARG A  51      47.813 -28.757 -50.052  1.00 16.95           N  
ATOM    807  NH2 ARG A  51      45.619 -28.318 -49.521  1.00 16.95           N  
ATOM    808  H   ARG A  51      48.187 -23.393 -46.523  1.00 18.94           H  
ATOM    809  HA  ARG A  51      50.694 -24.611 -46.981  1.00 19.16           H  
ATOM    810 1HB  ARG A  51      48.717 -25.776 -46.062  1.00 20.34           H  
ATOM    811 2HB  ARG A  51      47.912 -25.631 -47.604  1.00 20.34           H  
ATOM    812 1HG  ARG A  51      49.589 -27.071 -48.657  1.00 20.34           H  
ATOM    813 2HG  ARG A  51      50.388 -27.256 -47.084  1.00 20.34           H  
ATOM    814 1HD  ARG A  51      48.968 -29.173 -47.529  1.00 20.34           H  
ATOM    815 2HD  ARG A  51      48.350 -28.239 -46.155  1.00 20.34           H  
ATOM    816  HE  ARG A  51      46.339 -27.914 -47.304  1.00 20.34           H  
ATOM    817 1HH1 ARG A  51      48.780 -28.828 -49.770  1.00 20.34           H  
ATOM    818 2HH1 ARG A  51      47.559 -28.953 -51.011  1.00 20.34           H  
ATOM    819 1HH2 ARG A  51      44.942 -28.071 -48.784  1.00 20.34           H  
ATOM    820 2HH2 ARG A  51      45.325 -28.504 -50.464  1.00 20.34           H  
ATOM    821  N   GLN A  52      48.917 -24.088 -49.731  1.00 15.77           N  
ATOM    822  CA  GLN A  52      48.983 -23.982 -51.176  1.00 15.73           C  
ATOM    823  C   GLN A  52      49.976 -22.915 -51.583  1.00 15.61           C  
ATOM    824  O   GLN A  52      50.740 -23.108 -52.523  1.00 15.65           O  
ATOM    825  CB  GLN A  52      47.611 -23.660 -51.747  1.00 16.71           C  
ATOM    826  CG  GLN A  52      46.612 -24.784 -51.649  1.00 16.71           C  
ATOM    827  CD  GLN A  52      45.236 -24.332 -52.055  1.00 16.71           C  
ATOM    828  OE1 GLN A  52      44.984 -23.136 -52.191  1.00 16.71           O  
ATOM    829  NE2 GLN A  52      44.333 -25.277 -52.252  1.00 16.71           N  
ATOM    830  H   GLN A  52      48.026 -23.887 -49.264  1.00 18.92           H  
ATOM    831  HA  GLN A  52      49.316 -24.938 -51.575  1.00 18.88           H  
ATOM    832 1HB  GLN A  52      47.201 -22.792 -51.223  1.00 20.05           H  
ATOM    833 2HB  GLN A  52      47.708 -23.401 -52.779  1.00 20.05           H  
ATOM    834 1HG  GLN A  52      46.923 -25.576 -52.329  1.00 20.05           H  
ATOM    835 2HG  GLN A  52      46.576 -25.163 -50.633  1.00 20.05           H  
ATOM    836 1HE2 GLN A  52      43.401 -25.028 -52.523  1.00 20.05           H  
ATOM    837 2HE2 GLN A  52      44.572 -26.239 -52.138  1.00 20.05           H  
ATOM    838  N   PHE A  53      50.012 -21.805 -50.848  1.00 15.49           N  
ATOM    839  CA  PHE A  53      50.933 -20.732 -51.157  1.00 15.41           C  
ATOM    840  C   PHE A  53      52.348 -21.276 -51.151  1.00 15.55           C  
ATOM    841  O   PHE A  53      53.081 -21.087 -52.122  1.00 15.52           O  
ATOM    842  CB  PHE A  53      50.805 -19.604 -50.138  1.00 16.27           C  
ATOM    843  CG  PHE A  53      51.637 -18.420 -50.428  1.00 16.27           C  
ATOM    844  CD1 PHE A  53      51.134 -17.420 -51.239  1.00 16.27           C  
ATOM    845  CD2 PHE A  53      52.920 -18.287 -49.923  1.00 16.27           C  
ATOM    846  CE1 PHE A  53      51.876 -16.318 -51.529  1.00 16.27           C  
ATOM    847  CE2 PHE A  53      53.670 -17.177 -50.224  1.00 16.27           C  
ATOM    848  CZ  PHE A  53      53.143 -16.189 -51.031  1.00 16.27           C  
ATOM    849  H   PHE A  53      49.326 -21.676 -50.099  1.00 18.59           H  
ATOM    850  HA  PHE A  53      50.727 -20.351 -52.152  1.00 18.49           H  
ATOM    851 1HB  PHE A  53      49.768 -19.295 -50.074  1.00 19.52           H  
ATOM    852 2HB  PHE A  53      51.085 -19.973 -49.161  1.00 19.52           H  
ATOM    853  HD1 PHE A  53      50.126 -17.509 -51.643  1.00 19.52           H  
ATOM    854  HD2 PHE A  53      53.337 -19.071 -49.284  1.00 19.52           H  
ATOM    855  HE1 PHE A  53      51.455 -15.537 -52.158  1.00 19.52           H  
ATOM    856  HE2 PHE A  53      54.682 -17.077 -49.827  1.00 19.52           H  
ATOM    857  HZ  PHE A  53      53.733 -15.307 -51.271  1.00 19.52           H  
ATOM    858  N   GLU A  54      52.726 -21.976 -50.069  1.00 15.72           N  
ATOM    859  CA  GLU A  54      54.077 -22.519 -49.955  1.00 15.89           C  
ATOM    860  C   GLU A  54      54.373 -23.512 -51.078  1.00 15.94           C  
ATOM    861  O   GLU A  54      55.473 -23.509 -51.642  1.00 15.97           O  
ATOM    862  CB  GLU A  54      54.255 -23.197 -48.591  1.00 16.85           C  
ATOM    863  CG  GLU A  54      55.637 -23.804 -48.336  1.00 16.85           C  
ATOM    864  CD  GLU A  54      56.747 -22.796 -48.255  1.00 16.85           C  
ATOM    865  OE1 GLU A  54      56.475 -21.648 -47.975  1.00 16.85           O  
ATOM    866  OE2 GLU A  54      57.877 -23.181 -48.486  1.00 16.85           O  
ATOM    867  H   GLU A  54      52.056 -22.095 -49.298  1.00 18.86           H  
ATOM    868  HA  GLU A  54      54.786 -21.693 -50.028  1.00 19.07           H  
ATOM    869 1HB  GLU A  54      54.054 -22.472 -47.803  1.00 20.22           H  
ATOM    870 2HB  GLU A  54      53.514 -23.993 -48.491  1.00 20.22           H  
ATOM    871 1HG  GLU A  54      55.605 -24.359 -47.400  1.00 20.22           H  
ATOM    872 2HG  GLU A  54      55.855 -24.512 -49.130  1.00 20.22           H  
ATOM    873  N   MET A  55      53.388 -24.342 -51.423  1.00 15.97           N  
ATOM    874  CA  MET A  55      53.528 -25.303 -52.505  1.00 16.05           C  
ATOM    875  C   MET A  55      53.831 -24.597 -53.826  1.00 15.87           C  
ATOM    876  O   MET A  55      54.758 -24.987 -54.545  1.00 15.90           O  
ATOM    877  CB  MET A  55      52.233 -26.092 -52.622  1.00 17.10           C  
ATOM    878  CG  MET A  55      52.145 -27.117 -53.727  1.00 17.10           C  
ATOM    879  SD  MET A  55      50.468 -27.797 -53.846  1.00 17.10           S  
ATOM    880  CE  MET A  55      49.553 -26.412 -54.580  1.00 17.10           C  
ATOM    881  H   MET A  55      52.518 -24.329 -50.876  1.00 19.16           H  
ATOM    882  HA  MET A  55      54.355 -25.972 -52.275  1.00 19.26           H  
ATOM    883 1HB  MET A  55      52.045 -26.597 -51.675  1.00 20.52           H  
ATOM    884 2HB  MET A  55      51.441 -25.401 -52.761  1.00 20.52           H  
ATOM    885 1HG  MET A  55      52.405 -26.667 -54.687  1.00 20.52           H  
ATOM    886 2HG  MET A  55      52.841 -27.933 -53.532  1.00 20.52           H  
ATOM    887 1HE  MET A  55      48.511 -26.697 -54.716  1.00 20.52           H  
ATOM    888 2HE  MET A  55      49.598 -25.534 -53.946  1.00 20.52           H  
ATOM    889 3HE  MET A  55      49.988 -26.171 -55.548  1.00 20.52           H  
ATOM    890  N   PHE A  56      53.063 -23.547 -54.130  1.00 15.69           N  
ATOM    891  CA  PHE A  56      53.231 -22.789 -55.359  1.00 15.54           C  
ATOM    892  C   PHE A  56      54.606 -22.122 -55.388  1.00 15.52           C  
ATOM    893  O   PHE A  56      55.246 -22.054 -56.443  1.00 15.50           O  
ATOM    894  CB  PHE A  56      52.111 -21.750 -55.515  1.00 16.49           C  
ATOM    895  CG  PHE A  56      50.725 -22.352 -55.828  1.00 16.49           C  
ATOM    896  CD1 PHE A  56      50.524 -23.257 -56.850  1.00 16.49           C  
ATOM    897  CD2 PHE A  56      49.640 -21.990 -55.091  1.00 16.49           C  
ATOM    898  CE1 PHE A  56      49.277 -23.784 -57.109  1.00 16.49           C  
ATOM    899  CE2 PHE A  56      48.384 -22.515 -55.348  1.00 16.49           C  
ATOM    900  CZ  PHE A  56      48.211 -23.410 -56.349  1.00 16.49           C  
ATOM    901  H   PHE A  56      52.292 -23.305 -53.499  1.00 18.83           H  
ATOM    902  HA  PHE A  56      53.185 -23.483 -56.192  1.00 18.65           H  
ATOM    903 1HB  PHE A  56      52.030 -21.184 -54.582  1.00 19.79           H  
ATOM    904 2HB  PHE A  56      52.369 -21.043 -56.303  1.00 19.79           H  
ATOM    905  HD1 PHE A  56      51.348 -23.557 -57.443  1.00 19.79           H  
ATOM    906  HD2 PHE A  56      49.790 -21.278 -54.293  1.00 19.79           H  
ATOM    907  HE1 PHE A  56      49.143 -24.498 -57.920  1.00 19.79           H  
ATOM    908  HE2 PHE A  56      47.521 -22.218 -54.760  1.00 19.79           H  
ATOM    909  HZ  PHE A  56      47.223 -23.818 -56.549  1.00 19.79           H  
ATOM    910  N   ILE A  57      55.085 -21.632 -54.237  1.00 15.55           N  
ATOM    911  CA  ILE A  57      56.412 -21.023 -54.218  1.00 15.58           C  
ATOM    912  C   ILE A  57      57.475 -22.076 -54.545  1.00 15.72           C  
ATOM    913  O   ILE A  57      58.333 -21.851 -55.404  1.00 15.71           O  
ATOM    914  CB  ILE A  57      56.770 -20.413 -52.825  1.00 16.47           C  
ATOM    915  CG1 ILE A  57      55.815 -19.225 -52.426  1.00 16.47           C  
ATOM    916  CG2 ILE A  57      58.255 -19.961 -52.792  1.00 16.47           C  
ATOM    917  CD1 ILE A  57      55.821 -18.021 -53.315  1.00 16.47           C  
ATOM    918  H   ILE A  57      54.490 -21.646 -53.400  1.00 18.66           H  
ATOM    919  HA  ILE A  57      56.456 -20.251 -54.980  1.00 18.70           H  
ATOM    920  HB  ILE A  57      56.630 -21.184 -52.063  1.00 19.76           H  
ATOM    921 1HG1 ILE A  57      54.819 -19.587 -52.411  1.00 19.76           H  
ATOM    922 2HG1 ILE A  57      56.077 -18.903 -51.420  1.00 19.76           H  
ATOM    923 1HG2 ILE A  57      58.486 -19.570 -51.799  1.00 19.76           H  
ATOM    924 2HG2 ILE A  57      58.918 -20.799 -52.997  1.00 19.76           H  
ATOM    925 3HG2 ILE A  57      58.430 -19.186 -53.535  1.00 19.76           H  
ATOM    926 1HD1 ILE A  57      55.117 -17.290 -52.933  1.00 19.76           H  
ATOM    927 2HD1 ILE A  57      56.807 -17.569 -53.349  1.00 19.76           H  
ATOM    928 3HD1 ILE A  57      55.520 -18.302 -54.319  1.00 19.76           H  
ATOM    929  N   GLN A  58      57.411 -23.246 -53.900  1.00 15.88           N  
ATOM    930  CA  GLN A  58      58.427 -24.279 -54.118  1.00 16.04           C  
ATOM    931  C   GLN A  58      58.464 -24.791 -55.554  1.00 15.99           C  
ATOM    932  O   GLN A  58      59.540 -25.045 -56.103  1.00 16.07           O  
ATOM    933  CB  GLN A  58      58.223 -25.451 -53.160  1.00 17.06           C  
ATOM    934  CG  GLN A  58      58.537 -25.124 -51.708  1.00 17.06           C  
ATOM    935  CD  GLN A  58      58.311 -26.298 -50.789  1.00 17.06           C  
ATOM    936  OE1 GLN A  58      58.274 -27.452 -51.239  1.00 17.06           O  
ATOM    937  NE2 GLN A  58      58.161 -26.024 -49.501  1.00 17.06           N  
ATOM    938  H   GLN A  58      56.666 -23.399 -53.210  1.00 19.06           H  
ATOM    939  HA  GLN A  58      59.398 -23.839 -53.904  1.00 19.25           H  
ATOM    940 1HB  GLN A  58      57.178 -25.772 -53.207  1.00 20.47           H  
ATOM    941 2HB  GLN A  58      58.840 -26.291 -53.471  1.00 20.47           H  
ATOM    942 1HG  GLN A  58      59.580 -24.825 -51.631  1.00 20.47           H  
ATOM    943 2HG  GLN A  58      57.893 -24.306 -51.375  1.00 20.47           H  
ATOM    944 1HE2 GLN A  58      58.007 -26.760 -48.846  1.00 20.47           H  
ATOM    945 2HE2 GLN A  58      58.181 -25.046 -49.168  1.00 20.47           H  
ATOM    946  N   SER A  59      57.297 -24.885 -56.181  1.00 15.90           N  
ATOM    947  CA  SER A  59      57.168 -25.356 -57.553  1.00 15.89           C  
ATOM    948  C   SER A  59      57.376 -24.248 -58.583  1.00 15.82           C  
ATOM    949  O   SER A  59      57.297 -24.498 -59.787  1.00 15.94           O  
ATOM    950  CB  SER A  59      55.805 -25.992 -57.766  1.00 16.91           C  
ATOM    951  OG  SER A  59      55.660 -27.179 -57.023  1.00 16.91           O  
ATOM    952  H   SER A  59      56.435 -24.699 -55.656  1.00 19.08           H  
ATOM    953  HA  SER A  59      57.929 -26.116 -57.720  1.00 19.07           H  
ATOM    954 1HB  SER A  59      55.037 -25.279 -57.456  1.00 20.29           H  
ATOM    955 2HB  SER A  59      55.653 -26.196 -58.825  1.00 20.29           H  
ATOM    956  HG  SER A  59      54.769 -27.490 -57.200  1.00 20.29           H  
ATOM    957  N   GLN A  60      57.614 -23.019 -58.115  1.00 15.69           N  
ATOM    958  CA  GLN A  60      57.787 -21.839 -58.952  1.00 15.67           C  
ATOM    959  C   GLN A  60      56.617 -21.591 -59.895  1.00 15.42           C  
ATOM    960  O   GLN A  60      56.807 -21.304 -61.081  1.00 15.22           O  
ATOM    961  CB  GLN A  60      59.101 -21.955 -59.735  1.00 16.61           C  
ATOM    962  CG  GLN A  60      60.321 -21.972 -58.837  1.00 16.61           C  
ATOM    963  CD  GLN A  60      60.608 -20.609 -58.247  1.00 16.61           C  
ATOM    964  OE1 GLN A  60      61.065 -19.708 -58.961  1.00 16.61           O  
ATOM    965  NE2 GLN A  60      60.321 -20.425 -56.964  1.00 16.61           N  
ATOM    966  H   GLN A  60      57.708 -22.879 -57.108  1.00 18.83           H  
ATOM    967  HA  GLN A  60      57.849 -20.976 -58.289  1.00 18.80           H  
ATOM    968 1HB  GLN A  60      59.102 -22.859 -60.338  1.00 19.93           H  
ATOM    969 2HB  GLN A  60      59.193 -21.108 -60.414  1.00 19.93           H  
ATOM    970 1HG  GLN A  60      60.145 -22.669 -58.013  1.00 19.93           H  
ATOM    971 2HG  GLN A  60      61.184 -22.289 -59.417  1.00 19.93           H  
ATOM    972 1HE2 GLN A  60      60.485 -19.537 -56.538  1.00 19.93           H  
ATOM    973 2HE2 GLN A  60      59.916 -21.178 -56.399  1.00 19.93           H  
ATOM    974  N   GLU A  61      55.406 -21.667 -59.348  1.00 15.52           N  
ATOM    975  CA  GLU A  61      54.190 -21.411 -60.099  1.00 15.42           C  
ATOM    976  C   GLU A  61      53.914 -19.916 -60.195  1.00 15.27           C  
ATOM    977  O   GLU A  61      54.437 -19.119 -59.416  1.00 15.36           O  
ATOM    978  CB  GLU A  61      53.011 -22.186 -59.510  1.00 16.30           C  
ATOM    979  CG  GLU A  61      53.126 -23.715 -59.705  1.00 16.30           C  
ATOM    980  CD  GLU A  61      52.966 -24.120 -61.150  1.00 16.30           C  
ATOM    981  OE1 GLU A  61      52.471 -23.314 -61.909  1.00 16.30           O  
ATOM    982  OE2 GLU A  61      53.300 -25.228 -61.492  1.00 16.30           O  
ATOM    983  H   GLU A  61      55.340 -21.907 -58.356  1.00 18.62           H  
ATOM    984  HA  GLU A  61      54.338 -21.779 -61.114  1.00 18.50           H  
ATOM    985 1HB  GLU A  61      52.961 -21.991 -58.447  1.00 19.56           H  
ATOM    986 2HB  GLU A  61      52.076 -21.841 -59.952  1.00 19.56           H  
ATOM    987 1HG  GLU A  61      54.112 -24.025 -59.365  1.00 19.56           H  
ATOM    988 2HG  GLU A  61      52.394 -24.242 -59.123  1.00 19.56           H  
ATOM    989  N   SER A  62      53.077 -19.550 -61.157  1.00 15.17           N  
ATOM    990  CA  SER A  62      52.707 -18.161 -61.443  1.00 15.16           C  
ATOM    991  C   SER A  62      52.314 -17.301 -60.248  1.00 15.14           C  
ATOM    992  O   SER A  62      51.564 -17.734 -59.352  1.00 15.10           O  
ATOM    993  CB  SER A  62      51.563 -18.133 -62.431  1.00 15.89           C  
ATOM    994  OG  SER A  62      51.097 -16.823 -62.612  1.00 15.89           O  
ATOM    995  H   SER A  62      52.693 -20.280 -61.747  1.00 18.20           H  
ATOM    996  HA  SER A  62      53.572 -17.684 -61.912  1.00 18.19           H  
ATOM    997 1HB  SER A  62      51.899 -18.537 -63.384  1.00 19.07           H  
ATOM    998 2HB  SER A  62      50.751 -18.768 -62.071  1.00 19.07           H  
ATOM    999  HG  SER A  62      50.454 -16.872 -63.332  1.00 19.07           H  
ATOM   1000  N   GLU A  63      52.758 -16.028 -60.304  1.00 15.19           N  
ATOM   1001  CA  GLU A  63      52.492 -15.019 -59.274  1.00 15.20           C  
ATOM   1002  C   GLU A  63      51.002 -14.768 -59.124  1.00 15.12           C  
ATOM   1003  O   GLU A  63      50.562 -14.182 -58.136  1.00 15.10           O  
ATOM   1004  CB  GLU A  63      53.231 -13.701 -59.560  1.00 15.94           C  
ATOM   1005  CG  GLU A  63      52.817 -12.935 -60.831  1.00 15.94           C  
ATOM   1006  CD  GLU A  63      53.557 -13.386 -62.067  1.00 15.94           C  
ATOM   1007  OE1 GLU A  63      54.014 -14.513 -62.087  1.00 15.94           O  
ATOM   1008  OE2 GLU A  63      53.673 -12.608 -62.983  1.00 15.94           O  
ATOM   1009  H   GLU A  63      53.345 -15.748 -61.098  1.00 18.23           H  
ATOM   1010  HA  GLU A  63      52.871 -15.402 -58.326  1.00 18.24           H  
ATOM   1011 1HB  GLU A  63      53.084 -13.028 -58.715  1.00 19.13           H  
ATOM   1012 2HB  GLU A  63      54.300 -13.900 -59.627  1.00 19.13           H  
ATOM   1013 1HG  GLU A  63      51.751 -13.042 -61.001  1.00 19.13           H  
ATOM   1014 2HG  GLU A  63      53.017 -11.877 -60.668  1.00 19.13           H  
ATOM   1015  N   TRP A  64      50.231 -15.206 -60.116  1.00 15.11           N  
ATOM   1016  CA  TRP A  64      48.792 -15.115 -60.104  1.00 15.06           C  
ATOM   1017  C   TRP A  64      48.269 -15.873 -58.898  1.00 14.98           C  
ATOM   1018  O   TRP A  64      47.342 -15.410 -58.232  1.00 14.94           O  
ATOM   1019  CB  TRP A  64      48.208 -15.688 -61.386  1.00 15.77           C  
ATOM   1020  CG  TRP A  64      46.728 -15.655 -61.440  1.00 15.77           C  
ATOM   1021  CD1 TRP A  64      45.960 -14.611 -61.849  1.00 15.77           C  
ATOM   1022  CD2 TRP A  64      45.809 -16.723 -61.106  1.00 15.77           C  
ATOM   1023  NE1 TRP A  64      44.637 -14.947 -61.784  1.00 15.77           N  
ATOM   1024  CE2 TRP A  64      44.525 -16.237 -61.337  1.00 15.77           C  
ATOM   1025  CE3 TRP A  64      45.971 -18.034 -60.645  1.00 15.77           C  
ATOM   1026  CZ2 TRP A  64      43.403 -17.009 -61.128  1.00 15.77           C  
ATOM   1027  CZ3 TRP A  64      44.847 -18.800 -60.440  1.00 15.77           C  
ATOM   1028  CH2 TRP A  64      43.600 -18.310 -60.675  1.00 15.77           C  
ATOM   1029  H   TRP A  64      50.691 -15.654 -60.911  1.00 18.13           H  
ATOM   1030  HA  TRP A  64      48.504 -14.068 -60.013  1.00 18.07           H  
ATOM   1031 1HB  TRP A  64      48.595 -15.132 -62.238  1.00 18.92           H  
ATOM   1032 2HB  TRP A  64      48.529 -16.721 -61.498  1.00 18.92           H  
ATOM   1033  HD1 TRP A  64      46.341 -13.646 -62.181  1.00 18.92           H  
ATOM   1034  HE1 TRP A  64      43.867 -14.344 -62.035  1.00 18.92           H  
ATOM   1035  HE3 TRP A  64      46.961 -18.442 -60.456  1.00 18.92           H  
ATOM   1036  HZ2 TRP A  64      42.398 -16.633 -61.309  1.00 18.92           H  
ATOM   1037  HZ3 TRP A  64      44.973 -19.804 -60.089  1.00 18.92           H  
ATOM   1038  HH2 TRP A  64      42.738 -18.952 -60.499  1.00 18.92           H  
ATOM   1039  N   TRP A  65      48.832 -17.069 -58.645  1.00 14.98           N  
ATOM   1040  CA  TRP A  65      48.416 -17.890 -57.523  1.00 14.94           C  
ATOM   1041  C   TRP A  65      48.865 -17.275 -56.232  1.00 14.90           C  
ATOM   1042  O   TRP A  65      48.155 -17.325 -55.228  1.00 14.84           O  
ATOM   1043  CB  TRP A  65      49.027 -19.281 -57.573  1.00 15.60           C  
ATOM   1044  CG  TRP A  65      48.344 -20.224 -58.420  1.00 15.60           C  
ATOM   1045  CD1 TRP A  65      48.773 -20.782 -59.581  1.00 15.60           C  
ATOM   1046  CD2 TRP A  65      47.052 -20.775 -58.153  1.00 15.60           C  
ATOM   1047  NE1 TRP A  65      47.827 -21.653 -60.055  1.00 15.60           N  
ATOM   1048  CE2 TRP A  65      46.768 -21.662 -59.183  1.00 15.60           C  
ATOM   1049  CE3 TRP A  65      46.122 -20.594 -57.117  1.00 15.60           C  
ATOM   1050  CZ2 TRP A  65      45.590 -22.376 -59.220  1.00 15.60           C  
ATOM   1051  CZ3 TRP A  65      44.946 -21.304 -57.153  1.00 15.60           C  
ATOM   1052  CH2 TRP A  65      44.683 -22.174 -58.177  1.00 15.60           C  
ATOM   1053  H   TRP A  65      49.631 -17.380 -59.198  1.00 17.98           H  
ATOM   1054  HA  TRP A  65      47.332 -17.962 -57.530  1.00 17.93           H  
ATOM   1055 1HB  TRP A  65      50.060 -19.212 -57.914  1.00 18.72           H  
ATOM   1056 2HB  TRP A  65      49.051 -19.685 -56.573  1.00 18.72           H  
ATOM   1057  HD1 TRP A  65      49.731 -20.574 -60.058  1.00 18.72           H  
ATOM   1058  HE1 TRP A  65      47.902 -22.204 -60.901  1.00 18.72           H  
ATOM   1059  HE3 TRP A  65      46.330 -19.907 -56.298  1.00 18.72           H  
ATOM   1060  HZ2 TRP A  65      45.359 -23.074 -60.024  1.00 18.72           H  
ATOM   1061  HZ3 TRP A  65      44.229 -21.158 -56.344  1.00 18.72           H  
ATOM   1062  HH2 TRP A  65      43.741 -22.721 -58.176  1.00 18.72           H  
ATOM   1063  N   GLU A  66      50.061 -16.696 -56.242  1.00 14.95           N  
ATOM   1064  CA  GLU A  66      50.567 -16.111 -55.005  1.00 14.96           C  
ATOM   1065  C   GLU A  66      49.648 -14.976 -54.549  1.00 14.92           C  
ATOM   1066  O   GLU A  66      49.274 -14.896 -53.369  1.00 14.88           O  
ATOM   1067  CB  GLU A  66      51.969 -15.537 -55.212  1.00 15.60           C  
ATOM   1068  CG  GLU A  66      53.066 -16.546 -55.468  1.00 15.60           C  
ATOM   1069  CD  GLU A  66      54.374 -15.851 -55.746  1.00 15.60           C  
ATOM   1070  OE1 GLU A  66      54.370 -14.646 -55.704  1.00 15.60           O  
ATOM   1071  OE2 GLU A  66      55.345 -16.495 -56.060  1.00 15.60           O  
ATOM   1072  H   GLU A  66      50.610 -16.729 -57.112  1.00 17.94           H  
ATOM   1073  HA  GLU A  66      50.591 -16.881 -54.235  1.00 17.95           H  
ATOM   1074 1HB  GLU A  66      51.951 -14.848 -56.051  1.00 18.72           H  
ATOM   1075 2HB  GLU A  66      52.253 -14.958 -54.335  1.00 18.72           H  
ATOM   1076 1HG  GLU A  66      53.168 -17.190 -54.596  1.00 18.72           H  
ATOM   1077 2HG  GLU A  66      52.792 -17.168 -56.323  1.00 18.72           H  
ATOM   1078  N   ILE A  67      49.232 -14.143 -55.509  1.00 14.94           N  
ATOM   1079  CA  ILE A  67      48.358 -13.021 -55.229  1.00 14.94           C  
ATOM   1080  C   ILE A  67      46.974 -13.512 -54.891  1.00 14.84           C  
ATOM   1081  O   ILE A  67      46.414 -13.133 -53.864  1.00 14.82           O  
ATOM   1082  CB  ILE A  67      48.312 -12.043 -56.412  1.00 15.58           C  
ATOM   1083  CG1 ILE A  67      49.718 -11.398 -56.571  1.00 15.58           C  
ATOM   1084  CG2 ILE A  67      47.211 -10.965 -56.162  1.00 15.58           C  
ATOM   1085  CD1 ILE A  67      49.931 -10.656 -57.869  1.00 15.58           C  
ATOM   1086  H   ILE A  67      49.595 -14.271 -56.461  1.00 17.93           H  
ATOM   1087  HA  ILE A  67      48.749 -12.488 -54.365  1.00 17.93           H  
ATOM   1088  HB  ILE A  67      48.097 -12.595 -57.331  1.00 18.70           H  
ATOM   1089 1HG1 ILE A  67      49.879 -10.709 -55.746  1.00 18.70           H  
ATOM   1090 2HG1 ILE A  67      50.472 -12.185 -56.511  1.00 18.70           H  
ATOM   1091 1HG2 ILE A  67      47.174 -10.272 -56.993  1.00 18.70           H  
ATOM   1092 2HG2 ILE A  67      46.233 -11.435 -56.063  1.00 18.70           H  
ATOM   1093 3HG2 ILE A  67      47.438 -10.419 -55.245  1.00 18.70           H  
ATOM   1094 1HD1 ILE A  67      50.944 -10.254 -57.888  1.00 18.70           H  
ATOM   1095 2HD1 ILE A  67      49.803 -11.351 -58.703  1.00 18.70           H  
ATOM   1096 3HD1 ILE A  67      49.224  -9.842 -57.964  1.00 18.70           H  
ATOM   1097  N   LEU A  68      46.413 -14.398 -55.715  1.00 14.80           N  
ATOM   1098  CA  LEU A  68      45.078 -14.877 -55.437  1.00 14.75           C  
ATOM   1099  C   LEU A  68      44.975 -15.443 -54.048  1.00 14.70           C  
ATOM   1100  O   LEU A  68      44.023 -15.130 -53.328  1.00 14.66           O  
ATOM   1101  CB  LEU A  68      44.675 -15.973 -56.427  1.00 15.33           C  
ATOM   1102  CG  LEU A  68      43.286 -16.648 -56.194  1.00 15.33           C  
ATOM   1103  CD1 LEU A  68      42.159 -15.627 -56.330  1.00 15.33           C  
ATOM   1104  CD2 LEU A  68      43.136 -17.757 -57.191  1.00 15.33           C  
ATOM   1105  H   LEU A  68      46.888 -14.715 -56.563  1.00 17.76           H  
ATOM   1106  HA  LEU A  68      44.400 -14.034 -55.525  1.00 17.70           H  
ATOM   1107 1HB  LEU A  68      44.683 -15.549 -57.434  1.00 18.40           H  
ATOM   1108 2HB  LEU A  68      45.432 -16.756 -56.392  1.00 18.40           H  
ATOM   1109  HG  LEU A  68      43.241 -17.067 -55.185  1.00 18.40           H  
ATOM   1110 1HD1 LEU A  68      41.202 -16.125 -56.168  1.00 18.40           H  
ATOM   1111 2HD1 LEU A  68      42.272 -14.837 -55.590  1.00 18.40           H  
ATOM   1112 3HD1 LEU A  68      42.179 -15.195 -57.330  1.00 18.40           H  
ATOM   1113 1HD2 LEU A  68      42.179 -18.260 -57.049  1.00 18.40           H  
ATOM   1114 2HD2 LEU A  68      43.178 -17.327 -58.176  1.00 18.40           H  
ATOM   1115 3HD2 LEU A  68      43.945 -18.471 -57.067  1.00 18.40           H  
ATOM   1116  N   LEU A  69      45.922 -16.291 -53.651  1.00 14.74           N  
ATOM   1117  CA  LEU A  69      45.805 -16.852 -52.336  1.00 14.75           C  
ATOM   1118  C   LEU A  69      45.909 -15.786 -51.276  1.00 14.72           C  
ATOM   1119  O   LEU A  69      45.116 -15.813 -50.350  1.00 14.69           O  
ATOM   1120  CB  LEU A  69      46.882 -17.884 -52.097  1.00 15.31           C  
ATOM   1121  CG  LEU A  69      46.806 -19.159 -52.905  1.00 15.31           C  
ATOM   1122  CD1 LEU A  69      47.998 -19.880 -52.637  1.00 15.31           C  
ATOM   1123  CD2 LEU A  69      45.643 -19.995 -52.528  1.00 15.31           C  
ATOM   1124  H   LEU A  69      46.702 -16.550 -54.261  1.00 17.69           H  
ATOM   1125  HA  LEU A  69      44.826 -17.310 -52.245  1.00 17.70           H  
ATOM   1126 1HB  LEU A  69      47.845 -17.414 -52.300  1.00 18.37           H  
ATOM   1127 2HB  LEU A  69      46.850 -18.172 -51.054  1.00 18.37           H  
ATOM   1128  HG  LEU A  69      46.751 -18.930 -53.963  1.00 18.37           H  
ATOM   1129 1HD1 LEU A  69      47.981 -20.783 -53.175  1.00 18.37           H  
ATOM   1130 2HD1 LEU A  69      48.853 -19.280 -52.932  1.00 18.37           H  
ATOM   1131 3HD1 LEU A  69      48.034 -20.094 -51.578  1.00 18.37           H  
ATOM   1132 1HD2 LEU A  69      45.662 -20.906 -53.121  1.00 18.37           H  
ATOM   1133 2HD2 LEU A  69      45.717 -20.246 -51.475  1.00 18.37           H  
ATOM   1134 3HD2 LEU A  69      44.714 -19.474 -52.721  1.00 18.37           H  
ATOM   1135  N   ASN A  70      46.822 -14.809 -51.404  1.00 14.76           N  
ATOM   1136  CA  ASN A  70      46.888 -13.782 -50.365  1.00 14.79           C  
ATOM   1137  C   ASN A  70      45.594 -12.977 -50.258  1.00 14.71           C  
ATOM   1138  O   ASN A  70      45.143 -12.672 -49.150  1.00 14.70           O  
ATOM   1139  CB  ASN A  70      48.073 -12.864 -50.578  1.00 15.36           C  
ATOM   1140  CG  ASN A  70      49.395 -13.463 -50.128  1.00 15.36           C  
ATOM   1141  OD1 ASN A  70      49.435 -14.417 -49.347  1.00 15.36           O  
ATOM   1142  ND2 ASN A  70      50.475 -12.889 -50.586  1.00 15.36           N  
ATOM   1143  H   ASN A  70      47.499 -14.807 -52.178  1.00 17.71           H  
ATOM   1144  HA  ASN A  70      47.026 -14.281 -49.408  1.00 17.75           H  
ATOM   1145 1HB  ASN A  70      48.151 -12.652 -51.648  1.00 18.43           H  
ATOM   1146 2HB  ASN A  70      47.902 -11.919 -50.085  1.00 18.43           H  
ATOM   1147 1HD2 ASN A  70      51.378 -13.214 -50.303  1.00 18.43           H  
ATOM   1148 2HD2 ASN A  70      50.401 -12.112 -51.210  1.00 18.43           H  
ATOM   1149  N   VAL A  71      44.957 -12.693 -51.397  1.00 14.68           N  
ATOM   1150  CA  VAL A  71      43.701 -11.956 -51.386  1.00 14.65           C  
ATOM   1151  C   VAL A  71      42.617 -12.764 -50.682  1.00 14.57           C  
ATOM   1152  O   VAL A  71      41.861 -12.224 -49.852  1.00 14.55           O  
ATOM   1153  CB  VAL A  71      43.263 -11.598 -52.827  1.00 15.19           C  
ATOM   1154  CG1 VAL A  71      41.838 -11.016 -52.836  1.00 15.19           C  
ATOM   1155  CG2 VAL A  71      44.247 -10.566 -53.410  1.00 15.19           C  
ATOM   1156  H   VAL A  71      45.403 -12.955 -52.283  1.00 17.62           H  
ATOM   1157  HA  VAL A  71      43.854 -11.029 -50.836  1.00 17.58           H  
ATOM   1158  HB  VAL A  71      43.271 -12.503 -53.441  1.00 18.23           H  
ATOM   1159 1HG1 VAL A  71      41.557 -10.772 -53.858  1.00 18.23           H  
ATOM   1160 2HG1 VAL A  71      41.127 -11.741 -52.438  1.00 18.23           H  
ATOM   1161 3HG1 VAL A  71      41.810 -10.113 -52.227  1.00 18.23           H  
ATOM   1162 1HG2 VAL A  71      43.957 -10.317 -54.429  1.00 18.23           H  
ATOM   1163 2HG2 VAL A  71      44.233  -9.666 -52.797  1.00 18.23           H  
ATOM   1164 3HG2 VAL A  71      45.250 -10.979 -53.413  1.00 18.23           H  
ATOM   1165  N   VAL A  72      42.520 -14.049 -51.007  1.00 14.56           N  
ATOM   1166  CA  VAL A  72      41.520 -14.875 -50.371  1.00 14.53           C  
ATOM   1167  C   VAL A  72      41.852 -14.987 -48.876  1.00 14.52           C  
ATOM   1168  O   VAL A  72      40.967 -14.865 -48.040  1.00 14.49           O  
ATOM   1169  CB  VAL A  72      41.388 -16.258 -51.013  1.00 15.02           C  
ATOM   1170  CG1 VAL A  72      40.389 -17.080 -50.207  1.00 15.02           C  
ATOM   1171  CG2 VAL A  72      40.932 -16.130 -52.463  1.00 15.02           C  
ATOM   1172  H   VAL A  72      43.149 -14.430 -51.727  1.00 17.47           H  
ATOM   1173  HA  VAL A  72      40.554 -14.375 -50.475  1.00 17.44           H  
ATOM   1174  HB  VAL A  72      42.361 -16.759 -50.974  1.00 18.02           H  
ATOM   1175 1HG1 VAL A  72      40.303 -18.074 -50.638  1.00 18.02           H  
ATOM   1176 2HG1 VAL A  72      40.702 -17.154 -49.197  1.00 18.02           H  
ATOM   1177 3HG1 VAL A  72      39.420 -16.584 -50.232  1.00 18.02           H  
ATOM   1178 1HG2 VAL A  72      40.850 -17.120 -52.909  1.00 18.02           H  
ATOM   1179 2HG2 VAL A  72      39.963 -15.633 -52.495  1.00 18.02           H  
ATOM   1180 3HG2 VAL A  72      41.648 -15.545 -53.025  1.00 18.02           H  
ATOM   1181  N   MET A  73      43.126 -15.205 -48.506  1.00 14.58           N  
ATOM   1182  CA  MET A  73      43.474 -15.337 -47.088  1.00 14.63           C  
ATOM   1183  C   MET A  73      42.965 -14.156 -46.301  1.00 14.62           C  
ATOM   1184  O   MET A  73      42.355 -14.343 -45.249  1.00 14.63           O  
ATOM   1185  CB  MET A  73      44.987 -15.385 -46.868  1.00 15.13           C  
ATOM   1186  CG  MET A  73      45.712 -16.612 -47.344  1.00 15.13           C  
ATOM   1187  SD  MET A  73      47.480 -16.451 -47.110  1.00 15.13           S  
ATOM   1188  CE  MET A  73      48.135 -17.440 -48.439  1.00 15.13           C  
ATOM   1189  H   MET A  73      43.848 -15.308 -49.213  1.00 17.50           H  
ATOM   1190  HA  MET A  73      43.009 -16.234 -46.688  1.00 17.56           H  
ATOM   1191 1HB  MET A  73      45.442 -14.532 -47.370  1.00 18.16           H  
ATOM   1192 2HB  MET A  73      45.197 -15.270 -45.806  1.00 18.16           H  
ATOM   1193 1HG  MET A  73      45.375 -17.458 -46.757  1.00 18.16           H  
ATOM   1194 2HG  MET A  73      45.513 -16.830 -48.357  1.00 18.16           H  
ATOM   1195 1HE  MET A  73      49.225 -17.432 -48.390  1.00 18.16           H  
ATOM   1196 2HE  MET A  73      47.771 -18.447 -48.362  1.00 18.16           H  
ATOM   1197 3HE  MET A  73      47.826 -17.011 -49.378  1.00 18.16           H  
ATOM   1198  N   ASP A  74      43.175 -12.939 -46.813  1.00 14.63           N  
ATOM   1199  CA  ASP A  74      42.711 -11.750 -46.114  1.00 14.66           C  
ATOM   1200  C   ASP A  74      41.191 -11.716 -46.031  1.00 14.56           C  
ATOM   1201  O   ASP A  74      40.631 -11.244 -45.038  1.00 14.56           O  
ATOM   1202  CB  ASP A  74      43.231 -10.502 -46.793  1.00 15.18           C  
ATOM   1203  CG  ASP A  74      44.714 -10.359 -46.608  1.00 15.18           C  
ATOM   1204  OD1 ASP A  74      45.287 -11.062 -45.783  1.00 15.18           O  
ATOM   1205  OD2 ASP A  74      45.273  -9.528 -47.268  1.00 15.18           O  
ATOM   1206  H   ASP A  74      43.717 -12.839 -47.681  1.00 17.56           H  
ATOM   1207  HA  ASP A  74      43.106 -11.774 -45.102  1.00 17.59           H  
ATOM   1208 1HB  ASP A  74      43.014 -10.561 -47.867  1.00 18.22           H  
ATOM   1209 2HB  ASP A  74      42.729  -9.623 -46.396  1.00 18.22           H  
ATOM   1210  N   THR A  75      40.515 -12.198 -47.078  1.00 14.50           N  
ATOM   1211  CA  THR A  75      39.058 -12.247 -47.102  1.00 14.45           C  
ATOM   1212  C   THR A  75      38.578 -13.173 -45.983  1.00 14.41           C  
ATOM   1213  O   THR A  75      37.689 -12.818 -45.191  1.00 14.39           O  
ATOM   1214  CB  THR A  75      38.552 -12.747 -48.477  1.00 14.92           C  
ATOM   1215  OG1 THR A  75      38.979 -11.833 -49.509  1.00 14.92           O  
ATOM   1216  CG2 THR A  75      37.042 -12.852 -48.481  1.00 14.92           C  
ATOM   1217  H   THR A  75      41.040 -12.515 -47.899  1.00 17.40           H  
ATOM   1218  HA  THR A  75      38.667 -11.247 -46.922  1.00 17.34           H  
ATOM   1219  HB  THR A  75      38.955 -13.721 -48.686  1.00 17.90           H  
ATOM   1220  HG1 THR A  75      39.963 -11.849 -49.574  1.00 17.90           H  
ATOM   1221 1HG2 THR A  75      36.711 -13.202 -49.456  1.00 17.90           H  
ATOM   1222 2HG2 THR A  75      36.720 -13.556 -47.719  1.00 17.90           H  
ATOM   1223 3HG2 THR A  75      36.610 -11.874 -48.280  1.00 17.90           H  
ATOM   1224  N   VAL A  76      39.211 -14.346 -45.893  1.00 14.44           N  
ATOM   1225  CA  VAL A  76      38.895 -15.344 -44.887  1.00 14.48           C  
ATOM   1226  C   VAL A  76      39.170 -14.802 -43.501  1.00 14.50           C  
ATOM   1227  O   VAL A  76      38.305 -14.913 -42.639  1.00 14.50           O  
ATOM   1228  CB  VAL A  76      39.706 -16.649 -45.128  1.00 14.93           C  
ATOM   1229  CG1 VAL A  76      39.568 -17.632 -43.952  1.00 14.93           C  
ATOM   1230  CG2 VAL A  76      39.186 -17.331 -46.390  1.00 14.93           C  
ATOM   1231  H   VAL A  76      39.928 -14.539 -46.594  1.00 17.33           H  
ATOM   1232  HA  VAL A  76      37.833 -15.582 -44.960  1.00 17.38           H  
ATOM   1233  HB  VAL A  76      40.758 -16.399 -45.244  1.00 17.92           H  
ATOM   1234 1HG1 VAL A  76      40.142 -18.528 -44.169  1.00 17.92           H  
ATOM   1235 2HG1 VAL A  76      39.939 -17.191 -43.027  1.00 17.92           H  
ATOM   1236 3HG1 VAL A  76      38.539 -17.898 -43.826  1.00 17.92           H  
ATOM   1237 1HG2 VAL A  76      39.756 -18.238 -46.575  1.00 17.92           H  
ATOM   1238 2HG2 VAL A  76      38.141 -17.577 -46.245  1.00 17.92           H  
ATOM   1239 3HG2 VAL A  76      39.288 -16.657 -47.235  1.00 17.92           H  
ATOM   1240  N   LEU A  77      40.345 -14.189 -43.286  1.00 14.56           N  
ATOM   1241  CA  LEU A  77      40.697 -13.635 -41.983  1.00 14.63           C  
ATOM   1242  C   LEU A  77      39.715 -12.550 -41.585  1.00 14.55           C  
ATOM   1243  O   LEU A  77      39.315 -12.464 -40.423  1.00 14.56           O  
ATOM   1244  CB  LEU A  77      42.120 -13.056 -41.994  1.00 15.12           C  
ATOM   1245  CG  LEU A  77      43.321 -14.060 -42.084  1.00 15.12           C  
ATOM   1246  CD1 LEU A  77      44.616 -13.254 -42.324  1.00 15.12           C  
ATOM   1247  CD2 LEU A  77      43.432 -14.877 -40.783  1.00 15.12           C  
ATOM   1248  H   LEU A  77      41.016 -14.147 -44.052  1.00 17.47           H  
ATOM   1249  HA  LEU A  77      40.645 -14.427 -41.251  1.00 17.56           H  
ATOM   1250 1HB  LEU A  77      42.196 -12.385 -42.849  1.00 18.14           H  
ATOM   1251 2HB  LEU A  77      42.250 -12.453 -41.093  1.00 18.14           H  
ATOM   1252  HG  LEU A  77      43.177 -14.737 -42.923  1.00 18.14           H  
ATOM   1253 1HD1 LEU A  77      45.463 -13.936 -42.402  1.00 18.14           H  
ATOM   1254 2HD1 LEU A  77      44.525 -12.687 -43.256  1.00 18.14           H  
ATOM   1255 3HD1 LEU A  77      44.781 -12.561 -41.497  1.00 18.14           H  
ATOM   1256 1HD2 LEU A  77      44.282 -15.553 -40.855  1.00 18.14           H  
ATOM   1257 2HD2 LEU A  77      43.585 -14.201 -39.940  1.00 18.14           H  
ATOM   1258 3HD2 LEU A  77      42.532 -15.458 -40.619  1.00 18.14           H  
ATOM   1259  N   GLY A  78      39.288 -11.727 -42.540  1.00 14.50           N  
ATOM   1260  CA  GLY A  78      38.328 -10.679 -42.265  1.00 14.47           C  
ATOM   1261  C   GLY A  78      37.046 -11.268 -41.691  1.00 14.40           C  
ATOM   1262  O   GLY A  78      36.588 -10.858 -40.609  1.00 14.39           O  
ATOM   1263  H   GLY A  78      39.686 -11.780 -43.480  1.00 17.40           H  
ATOM   1264 1HA  GLY A  78      38.762  -9.961 -41.567  1.00 17.36           H  
ATOM   1265 2HA  GLY A  78      38.112 -10.145 -43.190  1.00 17.36           H  
ATOM   1266  N   TYR A  79      36.446 -12.229 -42.421  1.00 14.37           N  
ATOM   1267  CA  TYR A  79      35.207 -12.853 -41.961  1.00 14.38           C  
ATOM   1268  C   TYR A  79      35.384 -13.572 -40.648  1.00 14.40           C  
ATOM   1269  O   TYR A  79      34.572 -13.425 -39.743  1.00 14.40           O  
ATOM   1270  CB  TYR A  79      34.707 -13.906 -42.948  1.00 14.80           C  
ATOM   1271  CG  TYR A  79      33.982 -13.416 -44.146  1.00 14.80           C  
ATOM   1272  CD1 TYR A  79      34.544 -13.543 -45.402  1.00 14.80           C  
ATOM   1273  CD2 TYR A  79      32.728 -12.857 -43.996  1.00 14.80           C  
ATOM   1274  CE1 TYR A  79      33.857 -13.105 -46.508  1.00 14.80           C  
ATOM   1275  CE2 TYR A  79      32.039 -12.418 -45.101  1.00 14.80           C  
ATOM   1276  CZ  TYR A  79      32.602 -12.540 -46.356  1.00 14.80           C  
ATOM   1277  OH  TYR A  79      31.917 -12.106 -47.465  1.00 14.80           O  
ATOM   1278  H   TYR A  79      36.876 -12.516 -43.311  1.00 17.24           H  
ATOM   1279  HA  TYR A  79      34.456 -12.077 -41.826  1.00 17.26           H  
ATOM   1280 1HB  TYR A  79      35.565 -14.491 -43.295  1.00 17.76           H  
ATOM   1281 2HB  TYR A  79      34.060 -14.584 -42.421  1.00 17.76           H  
ATOM   1282  HD1 TYR A  79      35.528 -13.993 -45.516  1.00 17.76           H  
ATOM   1283  HD2 TYR A  79      32.286 -12.766 -43.003  1.00 17.76           H  
ATOM   1284  HE1 TYR A  79      34.292 -13.203 -47.497  1.00 17.76           H  
ATOM   1285  HE2 TYR A  79      31.049 -11.976 -44.987  1.00 17.76           H  
ATOM   1286  HH  TYR A  79      31.069 -11.744 -47.198  1.00 17.76           H  
ATOM   1287  N   PHE A  80      36.470 -14.312 -40.546  1.00 14.46           N  
ATOM   1288  CA  PHE A  80      36.839 -15.131 -39.418  1.00 14.54           C  
ATOM   1289  C   PHE A  80      37.020 -14.313 -38.132  1.00 14.52           C  
ATOM   1290  O   PHE A  80      36.412 -14.623 -37.105  1.00 14.55           O  
ATOM   1291  CB  PHE A  80      38.059 -15.882 -39.902  1.00 14.99           C  
ATOM   1292  CG  PHE A  80      38.748 -16.793 -39.102  1.00 14.99           C  
ATOM   1293  CD1 PHE A  80      38.203 -17.987 -38.802  1.00 14.99           C  
ATOM   1294  CD2 PHE A  80      40.003 -16.522 -38.729  1.00 14.99           C  
ATOM   1295  CE1 PHE A  80      38.878 -18.910 -38.129  1.00 14.99           C  
ATOM   1296  CE2 PHE A  80      40.694 -17.430 -38.064  1.00 14.99           C  
ATOM   1297  CZ  PHE A  80      40.131 -18.654 -37.764  1.00 14.99           C  
ATOM   1298  H   PHE A  80      37.097 -14.359 -41.355  1.00 17.35           H  
ATOM   1299  HA  PHE A  80      36.037 -15.846 -39.257  1.00 17.45           H  
ATOM   1300 1HB  PHE A  80      37.782 -16.404 -40.803  1.00 17.99           H  
ATOM   1301 2HB  PHE A  80      38.769 -15.143 -40.198  1.00 17.99           H  
ATOM   1302  HD1 PHE A  80      37.210 -18.188 -39.115  1.00 17.99           H  
ATOM   1303  HD2 PHE A  80      40.457 -15.562 -38.981  1.00 17.99           H  
ATOM   1304  HE1 PHE A  80      38.414 -19.856 -37.895  1.00 17.99           H  
ATOM   1305  HE2 PHE A  80      41.682 -17.189 -37.771  1.00 17.99           H  
ATOM   1306  HZ  PHE A  80      40.696 -19.404 -37.216  1.00 17.99           H  
ATOM   1307  N   SER A  81      37.822 -13.248 -38.175  1.00 14.49           N  
ATOM   1308  CA  SER A  81      37.980 -12.406 -37.000  1.00 14.51           C  
ATOM   1309  C   SER A  81      36.635 -11.796 -36.629  1.00 14.42           C  
ATOM   1310  O   SER A  81      36.250 -11.796 -35.453  1.00 14.43           O  
ATOM   1311  CB  SER A  81      39.001 -11.311 -37.214  1.00 14.98           C  
ATOM   1312  OG  SER A  81      39.094 -10.542 -36.045  1.00 14.98           O  
ATOM   1313  H   SER A  81      38.325 -13.012 -39.029  1.00 17.39           H  
ATOM   1314  HA  SER A  81      38.317 -13.024 -36.171  1.00 17.41           H  
ATOM   1315 1HB  SER A  81      39.970 -11.748 -37.455  1.00 17.98           H  
ATOM   1316 2HB  SER A  81      38.702 -10.684 -38.059  1.00 17.98           H  
ATOM   1317  HG  SER A  81      39.829  -9.909 -36.144  1.00 17.98           H  
ATOM   1318  N   THR A  82      35.895 -11.310 -37.640  1.00 14.36           N  
ATOM   1319  CA  THR A  82      34.590 -10.703 -37.437  1.00 14.33           C  
ATOM   1320  C   THR A  82      33.620 -11.667 -36.765  1.00 14.32           C  
ATOM   1321  O   THR A  82      32.918 -11.263 -35.838  1.00 14.31           O  
ATOM   1322  CB  THR A  82      33.975 -10.224 -38.773  1.00 14.74           C  
ATOM   1323  OG1 THR A  82      34.823  -9.225 -39.368  1.00 14.74           O  
ATOM   1324  CG2 THR A  82      32.587  -9.629 -38.528  1.00 14.74           C  
ATOM   1325  H   THR A  82      36.272 -11.307 -38.589  1.00 17.23           H  
ATOM   1326  HA  THR A  82      34.713  -9.838 -36.789  1.00 17.20           H  
ATOM   1327  HB  THR A  82      33.885 -11.058 -39.456  1.00 17.69           H  
ATOM   1328  HG1 THR A  82      35.625  -9.663 -39.739  1.00 17.69           H  
ATOM   1329 1HG2 THR A  82      32.173  -9.293 -39.476  1.00 17.69           H  
ATOM   1330 2HG2 THR A  82      31.922 -10.373 -38.096  1.00 17.69           H  
ATOM   1331 3HG2 THR A  82      32.670  -8.784 -37.848  1.00 17.69           H  
ATOM   1332  N   PHE A  83      33.567 -12.925 -37.223  1.00 14.36           N  
ATOM   1333  CA  PHE A  83      32.674 -13.924 -36.658  1.00 14.44           C  
ATOM   1334  C   PHE A  83      33.005 -14.163 -35.191  1.00 14.42           C  
ATOM   1335  O   PHE A  83      32.098 -14.237 -34.355  1.00 14.40           O  
ATOM   1336  CB  PHE A  83      32.835 -15.262 -37.387  1.00 14.85           C  
ATOM   1337  CG  PHE A  83      32.360 -15.365 -38.824  1.00 14.85           C  
ATOM   1338  CD1 PHE A  83      31.433 -14.491 -39.401  1.00 14.85           C  
ATOM   1339  CD2 PHE A  83      32.878 -16.389 -39.619  1.00 14.85           C  
ATOM   1340  CE1 PHE A  83      31.054 -14.650 -40.724  1.00 14.85           C  
ATOM   1341  CE2 PHE A  83      32.492 -16.535 -40.929  1.00 14.85           C  
ATOM   1342  CZ  PHE A  83      31.583 -15.669 -41.480  1.00 14.85           C  
ATOM   1343  H   PHE A  83      34.135 -13.177 -38.032  1.00 17.23           H  
ATOM   1344  HA  PHE A  83      31.652 -13.564 -36.723  1.00 17.33           H  
ATOM   1345 1HB  PHE A  83      33.877 -15.471 -37.417  1.00 17.82           H  
ATOM   1346 2HB  PHE A  83      32.363 -16.061 -36.812  1.00 17.82           H  
ATOM   1347  HD1 PHE A  83      31.007 -13.682 -38.821  1.00 17.82           H  
ATOM   1348  HD2 PHE A  83      33.597 -17.084 -39.187  1.00 17.82           H  
ATOM   1349  HE1 PHE A  83      30.334 -13.966 -41.167  1.00 17.82           H  
ATOM   1350  HE2 PHE A  83      32.900 -17.341 -41.530  1.00 17.82           H  
ATOM   1351  HZ  PHE A  83      31.278 -15.790 -42.518  1.00 17.82           H  
ATOM   1352  N   ALA A  84      34.304 -14.283 -34.866  1.00 14.45           N  
ATOM   1353  CA  ALA A  84      34.687 -14.480 -33.473  1.00 14.50           C  
ATOM   1354  C   ALA A  84      34.260 -13.274 -32.656  1.00 14.43           C  
ATOM   1355  O   ALA A  84      33.751 -13.406 -31.539  1.00 14.45           O  
ATOM   1356  CB  ALA A  84      36.175 -14.699 -33.347  1.00 14.95           C  
ATOM   1357  H   ALA A  84      35.024 -14.246 -35.602  1.00 17.34           H  
ATOM   1358  HA  ALA A  84      34.164 -15.349 -33.098  1.00 17.40           H  
ATOM   1359 1HB  ALA A  84      36.433 -14.857 -32.302  1.00 17.94           H  
ATOM   1360 2HB  ALA A  84      36.453 -15.573 -33.929  1.00 17.94           H  
ATOM   1361 3HB  ALA A  84      36.705 -13.821 -33.727  1.00 17.94           H  
ATOM   1362  N   GLY A  85      34.424 -12.090 -33.248  1.00 14.39           N  
ATOM   1363  CA  GLY A  85      34.049 -10.835 -32.641  1.00 14.39           C  
ATOM   1364  C   GLY A  85      32.569 -10.845 -32.316  1.00 14.33           C  
ATOM   1365  O   GLY A  85      32.184 -10.542 -31.188  1.00 14.33           O  
ATOM   1366  H   GLY A  85      34.891 -12.056 -34.159  1.00 17.27           H  
ATOM   1367 1HA  GLY A  85      34.631 -10.676 -31.737  1.00 17.27           H  
ATOM   1368 2HA  GLY A  85      34.276 -10.021 -33.331  1.00 17.27           H  
ATOM   1369  N   ASN A  86      31.733 -11.188 -33.301  1.00 14.30           N  
ATOM   1370  CA  ASN A  86      30.292 -11.207 -33.117  1.00 14.28           C  
ATOM   1371  C   ASN A  86      29.869 -12.172 -32.022  1.00 14.28           C  
ATOM   1372  O   ASN A  86      28.918 -11.902 -31.279  1.00 14.28           O  
ATOM   1373  CB  ASN A  86      29.599 -11.575 -34.414  1.00 14.67           C  
ATOM   1374  CG  ASN A  86      29.636 -10.479 -35.425  1.00 14.67           C  
ATOM   1375  OD1 ASN A  86      29.915  -9.322 -35.092  1.00 14.67           O  
ATOM   1376  ND2 ASN A  86      29.344 -10.810 -36.656  1.00 14.67           N  
ATOM   1377  H   ASN A  86      32.129 -11.400 -34.217  1.00 17.16           H  
ATOM   1378  HA  ASN A  86      29.972 -10.214 -32.821  1.00 17.14           H  
ATOM   1379 1HB  ASN A  86      30.085 -12.454 -34.842  1.00 17.60           H  
ATOM   1380 2HB  ASN A  86      28.563 -11.837 -34.212  1.00 17.60           H  
ATOM   1381 1HD2 ASN A  86      29.336 -10.112 -37.373  1.00 17.60           H  
ATOM   1382 2HD2 ASN A  86      29.120 -11.756 -36.880  1.00 17.60           H  
ATOM   1383  N   ALA A  87      30.536 -13.317 -31.921  1.00 14.30           N  
ATOM   1384  CA  ALA A  87      30.188 -14.269 -30.882  1.00 14.32           C  
ATOM   1385  C   ALA A  87      30.522 -13.742 -29.508  1.00 14.31           C  
ATOM   1386  O   ALA A  87      29.711 -13.811 -28.583  1.00 14.31           O  
ATOM   1387  CB  ALA A  87      30.926 -15.541 -31.093  1.00 14.71           C  
ATOM   1388  H   ALA A  87      31.263 -13.538 -32.617  1.00 17.16           H  
ATOM   1389  HA  ALA A  87      29.117 -14.448 -30.934  1.00 17.18           H  
ATOM   1390 1HB  ALA A  87      30.672 -16.262 -30.338  1.00 17.65           H  
ATOM   1391 2HB  ALA A  87      30.683 -15.935 -32.065  1.00 17.65           H  
ATOM   1392 3HB  ALA A  87      31.985 -15.316 -31.037  1.00 17.65           H  
ATOM   1393  N   LEU A  88      31.712 -13.176 -29.384  1.00 14.33           N  
ATOM   1394  CA  LEU A  88      32.176 -12.638 -28.129  1.00 14.35           C  
ATOM   1395  C   LEU A  88      31.293 -11.449 -27.735  1.00 14.32           C  
ATOM   1396  O   LEU A  88      30.997 -11.252 -26.556  1.00 14.32           O  
ATOM   1397  CB  LEU A  88      33.647 -12.252 -28.313  1.00 14.75           C  
ATOM   1398  CG  LEU A  88      34.663 -13.434 -28.527  1.00 14.75           C  
ATOM   1399  CD1 LEU A  88      35.976 -12.874 -29.002  1.00 14.75           C  
ATOM   1400  CD2 LEU A  88      34.895 -14.171 -27.260  1.00 14.75           C  
ATOM   1401  H   LEU A  88      32.346 -13.152 -30.191  1.00 17.20           H  
ATOM   1402  HA  LEU A  88      32.081 -13.403 -27.363  1.00 17.22           H  
ATOM   1403 1HB  LEU A  88      33.711 -11.642 -29.205  1.00 17.70           H  
ATOM   1404 2HB  LEU A  88      33.971 -11.667 -27.456  1.00 17.70           H  
ATOM   1405  HG  LEU A  88      34.275 -14.111 -29.268  1.00 17.70           H  
ATOM   1406 1HD1 LEU A  88      36.683 -13.689 -29.167  1.00 17.70           H  
ATOM   1407 2HD1 LEU A  88      35.812 -12.345 -29.940  1.00 17.70           H  
ATOM   1408 3HD1 LEU A  88      36.368 -12.196 -28.260  1.00 17.70           H  
ATOM   1409 1HD2 LEU A  88      35.611 -14.979 -27.432  1.00 17.70           H  
ATOM   1410 2HD2 LEU A  88      35.298 -13.475 -26.532  1.00 17.70           H  
ATOM   1411 3HD2 LEU A  88      33.969 -14.590 -26.899  1.00 17.70           H  
ATOM   1412  N   LYS A  89      30.881 -10.652 -28.736  1.00 14.32           N  
ATOM   1413  CA  LYS A  89      30.023  -9.483 -28.566  1.00 14.35           C  
ATOM   1414  C   LYS A  89      28.635  -9.911 -28.116  1.00 14.34           C  
ATOM   1415  O   LYS A  89      28.035  -9.278 -27.240  1.00 14.37           O  
ATOM   1416  CB  LYS A  89      29.950  -8.661 -29.859  1.00 14.75           C  
ATOM   1417  CG  LYS A  89      29.082  -7.385 -29.774  1.00 14.75           C  
ATOM   1418  CD  LYS A  89      29.220  -6.478 -31.033  1.00 14.75           C  
ATOM   1419  CE  LYS A  89      28.633  -7.132 -32.300  1.00 14.75           C  
ATOM   1420  NZ  LYS A  89      28.527  -6.175 -33.447  1.00 14.75           N  
ATOM   1421  H   LYS A  89      31.211 -10.857 -29.678  1.00 17.18           H  
ATOM   1422  HA  LYS A  89      30.454  -8.851 -27.787  1.00 17.22           H  
ATOM   1423 1HB  LYS A  89      30.957  -8.380 -30.171  1.00 17.70           H  
ATOM   1424 2HB  LYS A  89      29.535  -9.289 -30.638  1.00 17.70           H  
ATOM   1425 1HG  LYS A  89      28.035  -7.667 -29.656  1.00 17.70           H  
ATOM   1426 2HG  LYS A  89      29.383  -6.810 -28.893  1.00 17.70           H  
ATOM   1427 1HD  LYS A  89      28.709  -5.530 -30.856  1.00 17.70           H  
ATOM   1428 2HD  LYS A  89      30.273  -6.265 -31.206  1.00 17.70           H  
ATOM   1429 1HE  LYS A  89      29.281  -7.947 -32.604  1.00 17.70           H  
ATOM   1430 2HE  LYS A  89      27.644  -7.528 -32.075  1.00 17.70           H  
ATOM   1431 1HZ  LYS A  89      28.153  -6.653 -34.250  1.00 17.70           H  
ATOM   1432 2HZ  LYS A  89      27.924  -5.410 -33.202  1.00 17.70           H  
ATOM   1433 3HZ  LYS A  89      29.457  -5.794 -33.694  1.00 17.70           H  
ATOM   1434  N   SER A  90      28.097 -10.958 -28.743  1.00 14.32           N  
ATOM   1435  CA  SER A  90      26.786 -11.443 -28.376  1.00 14.35           C  
ATOM   1436  C   SER A  90      26.840 -11.910 -26.932  1.00 14.33           C  
ATOM   1437  O   SER A  90      26.041 -11.480 -26.098  1.00 14.37           O  
ATOM   1438  CB  SER A  90      26.397 -12.592 -29.289  1.00 14.74           C  
ATOM   1439  OG  SER A  90      26.266 -12.161 -30.616  1.00 14.74           O  
ATOM   1440  H   SER A  90      28.587 -11.403 -29.519  1.00 17.18           H  
ATOM   1441  HA  SER A  90      26.061 -10.634 -28.470  1.00 17.22           H  
ATOM   1442 1HB  SER A  90      27.145 -13.384 -29.232  1.00 17.69           H  
ATOM   1443 2HB  SER A  90      25.461 -13.006 -28.960  1.00 17.69           H  
ATOM   1444  HG  SER A  90      27.183 -12.036 -30.946  1.00 17.69           H  
ATOM   1445  N   ALA A  91      27.876 -12.677 -26.592  1.00 14.29           N  
ATOM   1446  CA  ALA A  91      28.047 -13.135 -25.229  1.00 14.28           C  
ATOM   1447  C   ALA A  91      28.201 -11.931 -24.288  1.00 14.26           C  
ATOM   1448  O   ALA A  91      27.686 -11.942 -23.174  1.00 14.27           O  
ATOM   1449  CB  ALA A  91      29.201 -14.089 -25.156  1.00 14.66           C  
ATOM   1450  H   ALA A  91      28.540 -12.980 -27.313  1.00 17.15           H  
ATOM   1451  HA  ALA A  91      27.147 -13.668 -24.931  1.00 17.14           H  
ATOM   1452 1HB  ALA A  91      29.304 -14.455 -24.146  1.00 17.59           H  
ATOM   1453 2HB  ALA A  91      29.013 -14.914 -25.826  1.00 17.59           H  
ATOM   1454 3HB  ALA A  91      30.107 -13.574 -25.466  1.00 17.59           H  
ATOM   1455  N   GLN A  92      28.849 -10.858 -24.746  1.00 14.27           N  
ATOM   1456  CA  GLN A  92      28.989  -9.666 -23.921  1.00 14.31           C  
ATOM   1457  C   GLN A  92      27.603  -9.070 -23.603  1.00 14.37           C  
ATOM   1458  O   GLN A  92      27.425  -8.459 -22.544  1.00 14.41           O  
ATOM   1459  CB  GLN A  92      29.893  -8.625 -24.583  1.00 14.69           C  
ATOM   1460  CG  GLN A  92      30.305  -7.473 -23.678  1.00 14.69           C  
ATOM   1461  CD  GLN A  92      31.169  -7.955 -22.526  1.00 14.69           C  
ATOM   1462  OE1 GLN A  92      32.091  -8.747 -22.729  1.00 14.69           O  
ATOM   1463  NE2 GLN A  92      30.886  -7.474 -21.322  1.00 14.69           N  
ATOM   1464  H   GLN A  92      29.330 -10.909 -25.646  1.00 17.12           H  
ATOM   1465  HA  GLN A  92      29.445  -9.959 -22.989  1.00 17.17           H  
ATOM   1466 1HB  GLN A  92      30.791  -9.113 -24.967  1.00 17.63           H  
ATOM   1467 2HB  GLN A  92      29.375  -8.190 -25.434  1.00 17.63           H  
ATOM   1468 1HG  GLN A  92      30.880  -6.756 -24.261  1.00 17.63           H  
ATOM   1469 2HG  GLN A  92      29.417  -6.997 -23.263  1.00 17.63           H  
ATOM   1470 1HE2 GLN A  92      31.428  -7.756 -20.521  1.00 17.63           H  
ATOM   1471 2HE2 GLN A  92      30.129  -6.827 -21.209  1.00 17.63           H  
ATOM   1472  N   GLN A  93      26.634  -9.187 -24.528  1.00 14.40           N  
ATOM   1473  CA  GLN A  93      25.267  -8.720 -24.256  1.00 14.50           C  
ATOM   1474  C   GLN A  93      24.700  -9.513 -23.079  1.00 14.51           C  
ATOM   1475  O   GLN A  93      24.032  -8.959 -22.196  1.00 14.59           O  
ATOM   1476  CB  GLN A  93      24.339  -8.892 -25.459  1.00 14.93           C  
ATOM   1477  CG  GLN A  93      22.927  -8.382 -25.229  1.00 14.93           C  
ATOM   1478  CD  GLN A  93      22.053  -8.564 -26.434  1.00 14.93           C  
ATOM   1479  OE1 GLN A  93      22.124  -9.575 -27.134  1.00 14.93           O  
ATOM   1480  NE2 GLN A  93      21.211  -7.578 -26.695  1.00 14.93           N  
ATOM   1481  H   GLN A  93      26.863  -9.621 -25.434  1.00 17.28           H  
ATOM   1482  HA  GLN A  93      25.301  -7.667 -23.983  1.00 17.40           H  
ATOM   1483 1HB  GLN A  93      24.765  -8.394 -26.330  1.00 17.92           H  
ATOM   1484 2HB  GLN A  93      24.256  -9.936 -25.696  1.00 17.92           H  
ATOM   1485 1HG  GLN A  93      22.475  -8.937 -24.404  1.00 17.92           H  
ATOM   1486 2HG  GLN A  93      22.969  -7.322 -24.987  1.00 17.92           H  
ATOM   1487 1HE2 GLN A  93      20.600  -7.638 -27.485  1.00 17.92           H  
ATOM   1488 2HE2 GLN A  93      21.182  -6.768 -26.106  1.00 17.92           H  
ATOM   1489  N   ALA A  94      24.953 -10.827 -23.104  1.00 14.46           N  
ATOM   1490  CA  ALA A  94      24.536 -11.735 -22.036  1.00 14.50           C  
ATOM   1491  C   ALA A  94      25.209 -11.302 -20.718  1.00 14.47           C  
ATOM   1492  O   ALA A  94      24.638 -11.457 -19.633  1.00 14.54           O  
ATOM   1493  CB  ALA A  94      24.853 -13.168 -22.405  1.00 14.96           C  
ATOM   1494  H   ALA A  94      25.466 -11.177 -23.926  1.00 17.35           H  
ATOM   1495  HA  ALA A  94      23.464 -11.645 -21.900  1.00 17.40           H  
ATOM   1496 1HB  ALA A  94      24.550 -13.834 -21.636  1.00 17.95           H  
ATOM   1497 2HB  ALA A  94      24.353 -13.439 -23.301  1.00 17.95           H  
ATOM   1498 3HB  ALA A  94      25.877 -13.252 -22.547  1.00 17.95           H  
ATOM   1499  N   ILE A  95      26.441 -10.774 -20.813  1.00 14.40           N  
ATOM   1500  CA  ILE A  95      27.131 -10.259 -19.631  1.00 14.38           C  
ATOM   1501  C   ILE A  95      26.408  -9.020 -19.099  1.00 14.45           C  
ATOM   1502  O   ILE A  95      26.117  -8.949 -17.909  1.00 14.49           O  
ATOM   1503  CB  ILE A  95      28.633  -9.943 -19.877  1.00 14.81           C  
ATOM   1504  CG1 ILE A  95      29.393 -11.300 -20.108  1.00 14.81           C  
ATOM   1505  CG2 ILE A  95      29.193  -9.107 -18.698  1.00 14.81           C  
ATOM   1506  CD1 ILE A  95      30.828 -11.236 -20.594  1.00 14.81           C  
ATOM   1507  H   ILE A  95      26.895 -10.795 -21.727  1.00 17.28           H  
ATOM   1508  HA  ILE A  95      27.094 -11.009 -18.860  1.00 17.26           H  
ATOM   1509  HB  ILE A  95      28.747  -9.376 -20.771  1.00 17.77           H  
ATOM   1510 1HG1 ILE A  95      29.394 -11.846 -19.215  1.00 17.77           H  
ATOM   1511 2HG1 ILE A  95      28.831 -11.851 -20.847  1.00 17.77           H  
ATOM   1512 1HG2 ILE A  95      30.244  -8.889 -18.863  1.00 17.77           H  
ATOM   1513 2HG2 ILE A  95      28.659  -8.163 -18.605  1.00 17.77           H  
ATOM   1514 3HG2 ILE A  95      29.078  -9.646 -17.790  1.00 17.77           H  
ATOM   1515 1HD1 ILE A  95      31.205 -12.253 -20.713  1.00 17.77           H  
ATOM   1516 2HD1 ILE A  95      30.896 -10.729 -21.535  1.00 17.77           H  
ATOM   1517 3HD1 ILE A  95      31.448 -10.712 -19.868  1.00 17.77           H  
ATOM   1518  N   SER A  96      26.043  -8.073 -19.953  1.00 14.49           N  
ATOM   1519  CA  SER A  96      25.345  -6.876 -19.471  1.00 14.60           C  
ATOM   1520  C   SER A  96      24.048  -7.227 -18.729  1.00 14.69           C  
ATOM   1521  O   SER A  96      23.703  -6.599 -17.719  1.00 14.77           O  
ATOM   1522  CB  SER A  96      25.012  -5.943 -20.625  1.00 15.07           C  
ATOM   1523  OG  SER A  96      26.168  -5.394 -21.194  1.00 15.07           O  
ATOM   1524  H   SER A  96      26.319  -8.159 -20.938  1.00 17.39           H  
ATOM   1525  HA  SER A  96      26.006  -6.354 -18.780  1.00 17.52           H  
ATOM   1526 1HB  SER A  96      24.462  -6.499 -21.386  1.00 18.08           H  
ATOM   1527 2HB  SER A  96      24.362  -5.146 -20.271  1.00 18.08           H  
ATOM   1528  HG  SER A  96      25.866  -4.828 -21.910  1.00 18.08           H  
ATOM   1529  N   LYS A  97      23.365  -8.273 -19.200  1.00 14.70           N  
ATOM   1530  CA  LYS A  97      22.109  -8.766 -18.627  1.00 14.82           C  
ATOM   1531  C   LYS A  97      22.294  -9.787 -17.480  1.00 14.79           C  
ATOM   1532  O   LYS A  97      21.315 -10.406 -17.038  1.00 14.88           O  
ATOM   1533  CB  LYS A  97      21.259  -9.419 -19.729  1.00 15.37           C  
ATOM   1534  CG  LYS A  97      20.826  -8.503 -20.889  1.00 15.37           C  
ATOM   1535  CD  LYS A  97      19.853  -7.411 -20.446  1.00 15.37           C  
ATOM   1536  CE  LYS A  97      19.313  -6.634 -21.642  1.00 15.37           C  
ATOM   1537  NZ  LYS A  97      18.428  -5.501 -21.222  1.00 15.37           N  
ATOM   1538  H   LYS A  97      23.713  -8.703 -20.067  1.00 17.64           H  
ATOM   1539  HA  LYS A  97      21.573  -7.917 -18.211  1.00 17.78           H  
ATOM   1540 1HB  LYS A  97      21.835 -10.239 -20.169  1.00 18.44           H  
ATOM   1541 2HB  LYS A  97      20.362  -9.853 -19.292  1.00 18.44           H  
ATOM   1542 1HG  LYS A  97      21.713  -8.030 -21.314  1.00 18.44           H  
ATOM   1543 2HG  LYS A  97      20.366  -9.096 -21.660  1.00 18.44           H  
ATOM   1544 1HD  LYS A  97      19.019  -7.862 -19.904  1.00 18.44           H  
ATOM   1545 2HD  LYS A  97      20.363  -6.711 -19.786  1.00 18.44           H  
ATOM   1546 1HE  LYS A  97      20.149  -6.239 -22.218  1.00 18.44           H  
ATOM   1547 2HE  LYS A  97      18.738  -7.315 -22.275  1.00 18.44           H  
ATOM   1548 1HZ  LYS A  97      18.089  -5.014 -22.041  1.00 18.44           H  
ATOM   1549 2HZ  LYS A  97      17.641  -5.854 -20.694  1.00 18.44           H  
ATOM   1550 3HZ  LYS A  97      18.954  -4.858 -20.646  1.00 18.44           H  
ATOM   1551  N   ALA A  98      23.542 -10.017 -17.060  1.00 14.69           N  
ATOM   1552  CA  ALA A  98      23.958 -10.964 -16.017  1.00 14.67           C  
ATOM   1553  C   ALA A  98      23.399 -10.672 -14.636  1.00 14.66           C  
ATOM   1554  O   ALA A  98      23.208  -9.515 -14.259  1.00 14.70           O  
ATOM   1555  CB  ALA A  98      25.477 -10.934 -15.921  1.00 15.21           C  
ATOM   1556  H   ALA A  98      24.303  -9.489 -17.494  1.00 17.63           H  
ATOM   1557  HA  ALA A  98      23.620 -11.961 -16.293  1.00 17.60           H  
ATOM   1558 1HB  ALA A  98      25.842 -11.588 -15.163  1.00 18.25           H  
ATOM   1559 2HB  ALA A  98      25.893 -11.209 -16.878  1.00 18.25           H  
ATOM   1560 3HB  ALA A  98      25.777  -9.947 -15.679  1.00 18.25           H  
ATOM   1561  N   VAL A  99      23.216 -11.746 -13.849  1.00 14.63           N  
ATOM   1562  CA  VAL A  99      22.831 -11.595 -12.446  1.00 14.66           C  
ATOM   1563  C   VAL A  99      23.884 -10.705 -11.790  1.00 14.79           C  
ATOM   1564  O   VAL A  99      25.076 -10.954 -11.959  1.00 14.83           O  
ATOM   1565  CB  VAL A  99      22.781 -12.974 -11.730  1.00 15.18           C  
ATOM   1566  CG1 VAL A  99      22.570 -12.803 -10.220  1.00 15.18           C  
ATOM   1567  CG2 VAL A  99      21.635 -13.821 -12.298  1.00 15.18           C  
ATOM   1568  H   VAL A  99      23.326 -12.684 -14.251  1.00 17.56           H  
ATOM   1569  HA  VAL A  99      21.854 -11.113 -12.390  1.00 17.59           H  
ATOM   1570  HB  VAL A  99      23.732 -13.488 -11.888  1.00 18.22           H  
ATOM   1571 1HG1 VAL A  99      22.548 -13.785  -9.750  1.00 18.22           H  
ATOM   1572 2HG1 VAL A  99      23.379 -12.227  -9.786  1.00 18.22           H  
ATOM   1573 3HG1 VAL A  99      21.623 -12.295 -10.039  1.00 18.22           H  
ATOM   1574 1HG2 VAL A  99      21.621 -14.792 -11.805  1.00 18.22           H  
ATOM   1575 2HG2 VAL A  99      20.688 -13.311 -12.128  1.00 18.22           H  
ATOM   1576 3HG2 VAL A  99      21.769 -13.963 -13.356  1.00 18.22           H  
ATOM   1577  N   GLY A 100      23.440  -9.711 -11.010  1.00 14.86           N  
ATOM   1578  CA  GLY A 100      24.291  -8.687 -10.386  1.00 15.02           C  
ATOM   1579  C   GLY A 100      25.640  -9.123  -9.802  1.00 15.07           C  
ATOM   1580  O   GLY A 100      26.656  -8.501 -10.118  1.00 15.16           O  
ATOM   1581  H   GLY A 100      22.439  -9.620 -10.904  1.00 17.83           H  
ATOM   1582 1HA  GLY A 100      24.471  -7.908 -11.127  1.00 18.02           H  
ATOM   1583 2HA  GLY A 100      23.712  -8.207  -9.597  1.00 18.02           H  
ATOM   1584  N   TYR A 101      25.695 -10.128  -8.923  1.00 15.05           N  
ATOM   1585  CA  TYR A 101      27.021 -10.488  -8.400  1.00 15.13           C  
ATOM   1586  C   TYR A 101      27.987 -10.884  -9.501  1.00 15.04           C  
ATOM   1587  O   TYR A 101      29.108 -10.355  -9.608  1.00 15.07           O  
ATOM   1588  CB  TYR A 101      26.963 -11.638  -7.398  1.00 15.82           C  
ATOM   1589  CG  TYR A 101      28.371 -12.115  -7.054  1.00 15.82           C  
ATOM   1590  CD1 TYR A 101      29.150 -11.410  -6.158  1.00 15.82           C  
ATOM   1591  CD2 TYR A 101      28.892 -13.254  -7.677  1.00 15.82           C  
ATOM   1592  CE1 TYR A 101      30.437 -11.833  -5.883  1.00 15.82           C  
ATOM   1593  CE2 TYR A 101      30.170 -13.667  -7.405  1.00 15.82           C  
ATOM   1594  CZ  TYR A 101      30.944 -12.966  -6.514  1.00 15.82           C  
ATOM   1595  OH  TYR A 101      32.230 -13.383  -6.251  1.00 15.82           O  
ATOM   1596  H   TYR A 101      24.861 -10.626  -8.651  1.00 18.06           H  
ATOM   1597  HA  TYR A 101      27.438  -9.616  -7.903  1.00 18.16           H  
ATOM   1598 1HB  TYR A 101      26.470 -11.314  -6.482  1.00 18.98           H  
ATOM   1599 2HB  TYR A 101      26.402 -12.473  -7.813  1.00 18.98           H  
ATOM   1600  HD1 TYR A 101      28.753 -10.521  -5.674  1.00 18.98           H  
ATOM   1601  HD2 TYR A 101      28.287 -13.814  -8.392  1.00 18.98           H  
ATOM   1602  HE1 TYR A 101      31.053 -11.274  -5.180  1.00 18.98           H  
ATOM   1603  HE2 TYR A 101      30.570 -14.548  -7.897  1.00 18.98           H  
ATOM   1604  HH  TYR A 101      32.603 -12.849  -5.544  1.00 18.98           H  
ATOM   1605  N   THR A 102      27.540 -11.825 -10.324  1.00 14.93           N  
ATOM   1606  CA  THR A 102      28.347 -12.349 -11.387  1.00 14.86           C  
ATOM   1607  C   THR A 102      28.677 -11.209 -12.357  1.00 14.92           C  
ATOM   1608  O   THR A 102      29.793 -11.148 -12.867  1.00 14.92           O  
ATOM   1609  CB  THR A 102      27.665 -13.542 -12.104  1.00 15.50           C  
ATOM   1610  OG1 THR A 102      27.364 -14.633 -11.169  1.00 15.50           O  
ATOM   1611  CG2 THR A 102      28.648 -14.074 -13.057  1.00 15.50           C  
ATOM   1612  H   THR A 102      26.621 -12.220 -10.175  1.00 17.92           H  
ATOM   1613  HA  THR A 102      29.284 -12.709 -10.963  1.00 17.83           H  
ATOM   1614  HB  THR A 102      26.754 -13.219 -12.609  1.00 18.60           H  
ATOM   1615  HG1 THR A 102      26.863 -15.394 -11.635  1.00 18.60           H  
ATOM   1616 1HG2 THR A 102      28.214 -14.902 -13.541  1.00 18.60           H  
ATOM   1617 2HG2 THR A 102      28.906 -13.339 -13.764  1.00 18.60           H  
ATOM   1618 3HG2 THR A 102      29.537 -14.391 -12.522  1.00 18.60           H  
ATOM   1619  N   ARG A 103      27.700 -10.331 -12.638  1.00 15.00           N  
ATOM   1620  CA  ARG A 103      27.853  -9.204 -13.559  1.00 15.11           C  
ATOM   1621  C   ARG A 103      29.023  -8.317 -13.176  1.00 15.20           C  
ATOM   1622  O   ARG A 103      29.817  -7.931 -14.037  1.00 15.24           O  
ATOM   1623  CB  ARG A 103      26.600  -8.343 -13.571  1.00 15.78           C  
ATOM   1624  CG  ARG A 103      26.575  -7.214 -14.588  1.00 15.78           C  
ATOM   1625  CD  ARG A 103      25.270  -6.505 -14.532  1.00 15.78           C  
ATOM   1626  NE  ARG A 103      25.169  -5.425 -15.514  1.00 15.78           N  
ATOM   1627  CZ  ARG A 103      25.605  -4.150 -15.341  1.00 15.78           C  
ATOM   1628  NH1 ARG A 103      26.194  -3.785 -14.213  1.00 15.78           N  
ATOM   1629  NH2 ARG A 103      25.440  -3.258 -16.306  1.00 15.78           N  
ATOM   1630  H   ARG A 103      26.797 -10.468 -12.184  1.00 18.00           H  
ATOM   1631  HA  ARG A 103      28.019  -9.580 -14.560  1.00 18.13           H  
ATOM   1632 1HB  ARG A 103      25.719  -8.952 -13.690  1.00 18.94           H  
ATOM   1633 2HB  ARG A 103      26.511  -7.866 -12.603  1.00 18.94           H  
ATOM   1634 1HG  ARG A 103      27.370  -6.505 -14.373  1.00 18.94           H  
ATOM   1635 2HG  ARG A 103      26.706  -7.614 -15.597  1.00 18.94           H  
ATOM   1636 1HD  ARG A 103      24.479  -7.230 -14.755  1.00 18.94           H  
ATOM   1637 2HD  ARG A 103      25.108  -6.099 -13.539  1.00 18.94           H  
ATOM   1638  HE  ARG A 103      24.700  -5.673 -16.406  1.00 18.94           H  
ATOM   1639 1HH1 ARG A 103      26.331  -4.452 -13.471  1.00 18.94           H  
ATOM   1640 2HH1 ARG A 103      26.516  -2.835 -14.095  1.00 18.94           H  
ATOM   1641 1HH2 ARG A 103      24.984  -3.515 -17.172  1.00 18.94           H  
ATOM   1642 2HH2 ARG A 103      25.762  -2.313 -16.179  1.00 18.94           H  
ATOM   1643  N   ARG A 104      29.133  -7.982 -11.886  1.00 15.26           N  
ATOM   1644  CA  ARG A 104      30.227  -7.135 -11.428  1.00 15.38           C  
ATOM   1645  C   ARG A 104      31.575  -7.808 -11.682  1.00 15.32           C  
ATOM   1646  O   ARG A 104      32.537  -7.154 -12.129  1.00 15.39           O  
ATOM   1647  CB  ARG A 104      30.061  -6.811  -9.952  1.00 16.15           C  
ATOM   1648  CG  ARG A 104      28.905  -5.856  -9.662  1.00 16.15           C  
ATOM   1649  CD  ARG A 104      28.924  -5.307  -8.277  1.00 16.15           C  
ATOM   1650  NE  ARG A 104      28.767  -6.342  -7.241  1.00 16.15           N  
ATOM   1651  CZ  ARG A 104      27.590  -6.831  -6.776  1.00 16.15           C  
ATOM   1652  NH1 ARG A 104      26.440  -6.420  -7.273  1.00 16.15           N  
ATOM   1653  NH2 ARG A 104      27.603  -7.732  -5.805  1.00 16.15           N  
ATOM   1654  H   ARG A 104      28.408  -8.304 -11.232  1.00 18.31           H  
ATOM   1655  HA  ARG A 104      30.196  -6.203 -11.991  1.00 18.46           H  
ATOM   1656 1HB  ARG A 104      29.867  -7.736  -9.403  1.00 19.38           H  
ATOM   1657 2HB  ARG A 104      30.978  -6.376  -9.561  1.00 19.38           H  
ATOM   1658 1HG  ARG A 104      28.957  -5.019 -10.357  1.00 19.38           H  
ATOM   1659 2HG  ARG A 104      27.969  -6.382  -9.811  1.00 19.38           H  
ATOM   1660 1HD  ARG A 104      29.879  -4.809  -8.111  1.00 19.38           H  
ATOM   1661 2HD  ARG A 104      28.125  -4.578  -8.164  1.00 19.38           H  
ATOM   1662  HE  ARG A 104      29.614  -6.694  -6.814  1.00 19.38           H  
ATOM   1663 1HH1 ARG A 104      26.423  -5.736  -8.014  1.00 19.38           H  
ATOM   1664 2HH1 ARG A 104      25.572  -6.790  -6.915  1.00 19.38           H  
ATOM   1665 1HH2 ARG A 104      28.485  -8.032  -5.415  1.00 19.38           H  
ATOM   1666 2HH2 ARG A 104      26.737  -8.102  -5.441  1.00 19.38           H  
ATOM   1667  N   VAL A 105      31.631  -9.121 -11.427  1.00 15.20           N  
ATOM   1668  CA  VAL A 105      32.852  -9.881 -11.647  1.00 15.18           C  
ATOM   1669  C   VAL A 105      33.185  -9.903 -13.134  1.00 15.13           C  
ATOM   1670  O   VAL A 105      34.330  -9.664 -13.523  1.00 15.17           O  
ATOM   1671  CB  VAL A 105      32.704 -11.335 -11.139  1.00 15.93           C  
ATOM   1672  CG1 VAL A 105      33.938 -12.162 -11.538  1.00 15.93           C  
ATOM   1673  CG2 VAL A 105      32.500 -11.339  -9.622  1.00 15.93           C  
ATOM   1674  H   VAL A 105      30.800  -9.572 -11.018  1.00 18.24           H  
ATOM   1675  HA  VAL A 105      33.666  -9.397 -11.109  1.00 18.22           H  
ATOM   1676  HB  VAL A 105      31.841 -11.792 -11.613  1.00 19.12           H  
ATOM   1677 1HG1 VAL A 105      33.812 -13.170 -11.183  1.00 19.12           H  
ATOM   1678 2HG1 VAL A 105      34.062 -12.179 -12.622  1.00 19.12           H  
ATOM   1679 3HG1 VAL A 105      34.828 -11.727 -11.083  1.00 19.12           H  
ATOM   1680 1HG2 VAL A 105      32.379 -12.364  -9.273  1.00 19.12           H  
ATOM   1681 2HG2 VAL A 105      33.362 -10.890  -9.136  1.00 19.12           H  
ATOM   1682 3HG2 VAL A 105      31.607 -10.770  -9.369  1.00 19.12           H  
ATOM   1683  N   LEU A 106      32.185 -10.181 -13.964  1.00 15.05           N  
ATOM   1684  CA  LEU A 106      32.371 -10.273 -15.394  1.00 15.05           C  
ATOM   1685  C   LEU A 106      32.893  -8.999 -15.988  1.00 15.16           C  
ATOM   1686  O   LEU A 106      33.823  -9.029 -16.789  1.00 15.18           O  
ATOM   1687  CB  LEU A 106      31.019 -10.584 -16.042  1.00 15.74           C  
ATOM   1688  CG  LEU A 106      30.477 -11.980 -15.851  1.00 15.74           C  
ATOM   1689  CD1 LEU A 106      28.989 -12.083 -16.195  1.00 15.74           C  
ATOM   1690  CD2 LEU A 106      31.177 -12.829 -16.744  1.00 15.74           C  
ATOM   1691  H   LEU A 106      31.264 -10.373 -13.571  1.00 18.06           H  
ATOM   1692  HA  LEU A 106      33.094 -11.058 -15.587  1.00 18.06           H  
ATOM   1693 1HB  LEU A 106      30.284  -9.881 -15.665  1.00 18.89           H  
ATOM   1694 2HB  LEU A 106      31.138 -10.429 -17.105  1.00 18.89           H  
ATOM   1695  HG  LEU A 106      30.641 -12.303 -14.836  1.00 18.89           H  
ATOM   1696 1HD1 LEU A 106      28.678 -13.103 -16.070  1.00 18.89           H  
ATOM   1697 2HD1 LEU A 106      28.425 -11.466 -15.537  1.00 18.89           H  
ATOM   1698 3HD1 LEU A 106      28.800 -11.792 -17.183  1.00 18.89           H  
ATOM   1699 1HD2 LEU A 106      30.808 -13.803 -16.621  1.00 18.89           H  
ATOM   1700 2HD2 LEU A 106      31.026 -12.522 -17.768  1.00 18.89           H  
ATOM   1701 3HD2 LEU A 106      32.213 -12.811 -16.523  1.00 18.89           H  
ATOM   1702  N   MET A 107      32.331  -7.863 -15.604  1.00 15.26           N  
ATOM   1703  CA  MET A 107      32.799  -6.613 -16.167  1.00 15.40           C  
ATOM   1704  C   MET A 107      34.242  -6.325 -15.757  1.00 15.43           C  
ATOM   1705  O   MET A 107      35.065  -5.933 -16.592  1.00 15.49           O  
ATOM   1706  CB  MET A 107      31.842  -5.502 -15.775  1.00 16.17           C  
ATOM   1707  CG  MET A 107      30.475  -5.640 -16.457  1.00 16.17           C  
ATOM   1708  SD  MET A 107      29.239  -4.475 -15.864  1.00 16.17           S  
ATOM   1709  CE  MET A 107      29.774  -2.902 -16.526  1.00 16.17           C  
ATOM   1710  H   MET A 107      31.548  -7.876 -14.941  1.00 18.31           H  
ATOM   1711  HA  MET A 107      32.779  -6.702 -17.251  1.00 18.48           H  
ATOM   1712 1HB  MET A 107      31.683  -5.531 -14.693  1.00 19.40           H  
ATOM   1713 2HB  MET A 107      32.280  -4.543 -16.027  1.00 19.40           H  
ATOM   1714 1HG  MET A 107      30.597  -5.499 -17.529  1.00 19.40           H  
ATOM   1715 2HG  MET A 107      30.093  -6.650 -16.295  1.00 19.40           H  
ATOM   1716 1HE  MET A 107      29.072  -2.125 -16.221  1.00 19.40           H  
ATOM   1717 2HE  MET A 107      30.763  -2.658 -16.146  1.00 19.40           H  
ATOM   1718 3HE  MET A 107      29.805  -2.953 -17.615  1.00 19.40           H  
ATOM   1719  N   THR A 108      34.569  -6.575 -14.487  1.00 15.40           N  
ATOM   1720  CA  THR A 108      35.902  -6.305 -13.963  1.00 15.48           C  
ATOM   1721  C   THR A 108      36.970  -7.089 -14.724  1.00 15.40           C  
ATOM   1722  O   THR A 108      38.035  -6.561 -15.066  1.00 15.51           O  
ATOM   1723  CB  THR A 108      35.962  -6.694 -12.464  1.00 16.31           C  
ATOM   1724  OG1 THR A 108      35.007  -5.910 -11.720  1.00 16.31           O  
ATOM   1725  CG2 THR A 108      37.360  -6.438 -11.907  1.00 16.31           C  
ATOM   1726  H   THR A 108      33.856  -6.906 -13.831  1.00 18.48           H  
ATOM   1727  HA  THR A 108      36.109  -5.242 -14.068  1.00 18.58           H  
ATOM   1728  HB  THR A 108      35.715  -7.750 -12.351  1.00 19.57           H  
ATOM   1729  HG1 THR A 108      34.091  -6.236 -11.907  1.00 19.57           H  
ATOM   1730 1HG2 THR A 108      37.375  -6.712 -10.854  1.00 19.57           H  
ATOM   1731 2HG2 THR A 108      38.098  -7.033 -12.440  1.00 19.57           H  
ATOM   1732 3HG2 THR A 108      37.600  -5.382 -12.012  1.00 19.57           H  
ATOM   1733  N   VAL A 109      36.680  -8.364 -14.942  1.00 15.23           N  
ATOM   1734  CA  VAL A 109      37.542  -9.313 -15.616  1.00 15.18           C  
ATOM   1735  C   VAL A 109      37.592  -9.061 -17.153  1.00 15.25           C  
ATOM   1736  O   VAL A 109      38.666  -9.152 -17.775  1.00 15.29           O  
ATOM   1737  CB  VAL A 109      37.078 -10.724 -15.212  1.00 15.94           C  
ATOM   1738  CG1 VAL A 109      37.828 -11.778 -15.925  1.00 15.94           C  
ATOM   1739  CG2 VAL A 109      37.267 -10.905 -13.704  1.00 15.94           C  
ATOM   1740  H   VAL A 109      35.782  -8.706 -14.579  1.00 18.28           H  
ATOM   1741  HA  VAL A 109      38.546  -9.179 -15.226  1.00 18.22           H  
ATOM   1742  HB  VAL A 109      36.025 -10.819 -15.464  1.00 19.13           H  
ATOM   1743 1HG1 VAL A 109      37.441 -12.736 -15.610  1.00 19.13           H  
ATOM   1744 2HG1 VAL A 109      37.721 -11.669 -16.977  1.00 19.13           H  
ATOM   1745 3HG1 VAL A 109      38.866 -11.704 -15.667  1.00 19.13           H  
ATOM   1746 1HG2 VAL A 109      36.911 -11.892 -13.410  1.00 19.13           H  
ATOM   1747 2HG2 VAL A 109      38.317 -10.810 -13.454  1.00 19.13           H  
ATOM   1748 3HG2 VAL A 109      36.707 -10.151 -13.163  1.00 19.13           H  
ATOM   1749  N   THR A 110      36.435  -8.745 -17.766  1.00 15.30           N  
ATOM   1750  CA  THR A 110      36.324  -8.471 -19.208  1.00 15.42           C  
ATOM   1751  C   THR A 110      37.279  -7.362 -19.611  1.00 15.56           C  
ATOM   1752  O   THR A 110      37.951  -7.442 -20.644  1.00 15.58           O  
ATOM   1753  CB  THR A 110      34.896  -8.017 -19.620  1.00 16.21           C  
ATOM   1754  OG1 THR A 110      33.933  -9.035 -19.341  1.00 16.21           O  
ATOM   1755  CG2 THR A 110      34.852  -7.711 -21.120  1.00 16.21           C  
ATOM   1756  H   THR A 110      35.574  -8.711 -17.223  1.00 18.36           H  
ATOM   1757  HA  THR A 110      36.589  -9.371 -19.758  1.00 18.50           H  
ATOM   1758  HB  THR A 110      34.631  -7.120 -19.060  1.00 19.45           H  
ATOM   1759  HG1 THR A 110      33.938  -9.222 -18.391  1.00 19.45           H  
ATOM   1760 1HG2 THR A 110      33.855  -7.390 -21.384  1.00 19.45           H  
ATOM   1761 2HG2 THR A 110      35.550  -6.922 -21.375  1.00 19.45           H  
ATOM   1762 3HG2 THR A 110      35.103  -8.611 -21.680  1.00 19.45           H  
ATOM   1763  N   LYS A 111      37.361  -6.319 -18.791  1.00 15.67           N  
ATOM   1764  CA  LYS A 111      38.229  -5.169 -19.041  1.00 15.86           C  
ATOM   1765  C   LYS A 111      39.720  -5.505 -19.198  1.00 15.86           C  
ATOM   1766  O   LYS A 111      40.487  -4.652 -19.654  1.00 16.01           O  
ATOM   1767  CB  LYS A 111      38.063  -4.116 -17.945  1.00 16.80           C  
ATOM   1768  CG  LYS A 111      36.731  -3.362 -17.980  1.00 16.80           C  
ATOM   1769  CD  LYS A 111      36.625  -2.348 -16.839  1.00 16.80           C  
ATOM   1770  CE  LYS A 111      35.298  -1.597 -16.872  1.00 16.80           C  
ATOM   1771  NZ  LYS A 111      35.182  -0.619 -15.747  1.00 16.80           N  
ATOM   1772  H   LYS A 111      36.738  -6.301 -17.973  1.00 18.80           H  
ATOM   1773  HA  LYS A 111      37.906  -4.717 -19.978  1.00 19.03           H  
ATOM   1774 1HB  LYS A 111      38.140  -4.605 -16.968  1.00 20.16           H  
ATOM   1775 2HB  LYS A 111      38.872  -3.390 -18.012  1.00 20.16           H  
ATOM   1776 1HG  LYS A 111      36.652  -2.833 -18.929  1.00 20.16           H  
ATOM   1777 2HG  LYS A 111      35.911  -4.064 -17.919  1.00 20.16           H  
ATOM   1778 1HD  LYS A 111      36.708  -2.878 -15.886  1.00 20.16           H  
ATOM   1779 2HD  LYS A 111      37.444  -1.634 -16.910  1.00 20.16           H  
ATOM   1780 1HE  LYS A 111      35.215  -1.061 -17.816  1.00 20.16           H  
ATOM   1781 2HE  LYS A 111      34.481  -2.317 -16.800  1.00 20.16           H  
ATOM   1782 1HZ  LYS A 111      34.292  -0.143 -15.802  1.00 20.16           H  
ATOM   1783 2HZ  LYS A 111      35.247  -1.108 -14.865  1.00 20.16           H  
ATOM   1784 3HZ  LYS A 111      35.928   0.060 -15.808  1.00 20.16           H  
ATOM   1785  N   THR A 112      40.139  -6.708 -18.783  1.00 15.73           N  
ATOM   1786  CA  THR A 112      41.528  -7.153 -18.866  1.00 15.79           C  
ATOM   1787  C   THR A 112      41.706  -8.228 -19.955  1.00 15.72           C  
ATOM   1788  O   THR A 112      42.775  -8.827 -20.072  1.00 15.61           O  
ATOM   1789  CB  THR A 112      41.987  -7.722 -17.515  1.00 16.75           C  
ATOM   1790  OG1 THR A 112      41.200  -8.876 -17.189  1.00 16.75           O  
ATOM   1791  CG2 THR A 112      41.809  -6.684 -16.416  1.00 16.75           C  
ATOM   1792  H   THR A 112      39.464  -7.382 -18.425  1.00 18.88           H  
ATOM   1793  HA  THR A 112      42.158  -6.308 -19.126  1.00 18.95           H  
ATOM   1794  HB  THR A 112      43.035  -8.009 -17.580  1.00 20.10           H  
ATOM   1795  HG1 THR A 112      40.252  -8.659 -17.243  1.00 20.10           H  
ATOM   1796 1HG2 THR A 112      42.137  -7.100 -15.466  1.00 20.10           H  
ATOM   1797 2HG2 THR A 112      42.402  -5.802 -16.653  1.00 20.10           H  
ATOM   1798 3HG2 THR A 112      40.755  -6.404 -16.344  1.00 20.10           H  
ATOM   1799  N   MET A 113      40.640  -8.462 -20.742  1.00 15.86           N  
ATOM   1800  CA  MET A 113      40.539  -9.461 -21.816  1.00 15.85           C  
ATOM   1801  C   MET A 113      40.613 -10.910 -21.348  1.00 15.89           C  
ATOM   1802  O   MET A 113      40.989 -11.803 -22.117  1.00 15.92           O  
ATOM   1803  CB  MET A 113      41.617  -9.237 -22.888  1.00 16.86           C  
ATOM   1804  CG  MET A 113      41.453  -7.979 -23.706  1.00 16.86           C  
ATOM   1805  SD  MET A 113      42.826  -7.689 -24.856  1.00 16.86           S  
ATOM   1806  CE  MET A 113      42.741  -8.990 -26.078  1.00 16.86           C  
ATOM   1807  H   MET A 113      39.798  -7.905 -20.583  1.00 19.03           H  
ATOM   1808  HA  MET A 113      39.563  -9.330 -22.286  1.00 19.02           H  
ATOM   1809 1HB  MET A 113      42.605  -9.220 -22.443  1.00 20.23           H  
ATOM   1810 2HB  MET A 113      41.592 -10.072 -23.581  1.00 20.23           H  
ATOM   1811 1HG  MET A 113      40.530  -8.028 -24.269  1.00 20.23           H  
ATOM   1812 2HG  MET A 113      41.388  -7.126 -23.029  1.00 20.23           H  
ATOM   1813 1HE  MET A 113      43.545  -8.862 -26.804  1.00 20.23           H  
ATOM   1814 2HE  MET A 113      42.842  -9.955 -25.605  1.00 20.23           H  
ATOM   1815 3HE  MET A 113      41.813  -8.955 -26.584  1.00 20.23           H  
ATOM   1816  N   ARG A 114      40.163 -11.197 -20.133  1.00 15.97           N  
ATOM   1817  CA  ARG A 114      40.181 -12.571 -19.670  1.00 16.12           C  
ATOM   1818  C   ARG A 114      38.934 -13.334 -20.096  1.00 15.99           C  
ATOM   1819  O   ARG A 114      38.074 -13.669 -19.277  1.00 16.11           O  
ATOM   1820  CB  ARG A 114      40.412 -12.621 -18.175  1.00 17.17           C  
ATOM   1821  CG  ARG A 114      41.848 -12.340 -17.748  1.00 17.17           C  
ATOM   1822  CD  ARG A 114      42.046 -12.324 -16.267  1.00 17.17           C  
ATOM   1823  NE  ARG A 114      41.566 -11.093 -15.648  1.00 17.17           N  
ATOM   1824  CZ  ARG A 114      41.334 -10.908 -14.326  1.00 17.17           C  
ATOM   1825  NH1 ARG A 114      41.496 -11.898 -13.469  1.00 17.17           N  
ATOM   1826  NH2 ARG A 114      40.944  -9.718 -13.899  1.00 17.17           N  
ATOM   1827  H   ARG A 114      39.776 -10.475 -19.511  1.00 19.16           H  
ATOM   1828  HA  ARG A 114      41.043 -13.062 -20.126  1.00 19.34           H  
ATOM   1829 1HB  ARG A 114      39.848 -11.825 -17.747  1.00 20.60           H  
ATOM   1830 2HB  ARG A 114      40.070 -13.548 -17.753  1.00 20.60           H  
ATOM   1831 1HG  ARG A 114      42.489 -13.108 -18.164  1.00 20.60           H  
ATOM   1832 2HG  ARG A 114      42.142 -11.361 -18.134  1.00 20.60           H  
ATOM   1833 1HD  ARG A 114      41.500 -13.161 -15.838  1.00 20.60           H  
ATOM   1834 2HD  ARG A 114      43.109 -12.427 -16.050  1.00 20.60           H  
ATOM   1835  HE  ARG A 114      41.446 -10.285 -16.257  1.00 20.60           H  
ATOM   1836 1HH1 ARG A 114      41.796 -12.805 -13.791  1.00 20.60           H  
ATOM   1837 2HH1 ARG A 114      41.322 -11.751 -12.485  1.00 20.60           H  
ATOM   1838 1HH2 ARG A 114      40.832  -8.959 -14.567  1.00 20.60           H  
ATOM   1839 2HH2 ARG A 114      40.767  -9.559 -12.920  1.00 20.60           H  
ATOM   1840  N   ASN A 115      38.889 -13.650 -21.393  1.00 15.81           N  
ATOM   1841  CA  ASN A 115      37.736 -14.302 -22.020  1.00 15.75           C  
ATOM   1842  C   ASN A 115      37.364 -15.650 -21.403  1.00 15.57           C  
ATOM   1843  O   ASN A 115      36.189 -15.985 -21.275  1.00 15.50           O  
ATOM   1844  CB  ASN A 115      37.957 -14.481 -23.509  1.00 16.74           C  
ATOM   1845  CG  ASN A 115      37.785 -13.202 -24.301  1.00 16.74           C  
ATOM   1846  OD1 ASN A 115      37.165 -12.227 -23.860  1.00 16.74           O  
ATOM   1847  ND2 ASN A 115      38.313 -13.200 -25.482  1.00 16.74           N  
ATOM   1848  H   ASN A 115      39.682 -13.313 -21.949  1.00 18.97           H  
ATOM   1849  HA  ASN A 115      36.896 -13.641 -21.929  1.00 18.90           H  
ATOM   1850 1HB  ASN A 115      38.967 -14.856 -23.678  1.00 20.09           H  
ATOM   1851 2HB  ASN A 115      37.268 -15.228 -23.891  1.00 20.09           H  
ATOM   1852 1HD2 ASN A 115      38.227 -12.392 -26.058  1.00 20.09           H  
ATOM   1853 2HD2 ASN A 115      38.802 -14.001 -25.818  1.00 20.09           H  
ATOM   1854  N   GLY A 116      38.343 -16.441 -20.995  1.00 15.56           N  
ATOM   1855  CA  GLY A 116      37.987 -17.734 -20.416  1.00 15.42           C  
ATOM   1856  C   GLY A 116      37.158 -17.534 -19.144  1.00 15.34           C  
ATOM   1857  O   GLY A 116      36.010 -17.999 -19.056  1.00 15.34           O  
ATOM   1858  H   GLY A 116      39.303 -16.147 -21.103  1.00 18.67           H  
ATOM   1859 1HA  GLY A 116      37.394 -18.294 -21.141  1.00 18.50           H  
ATOM   1860 2HA  GLY A 116      38.875 -18.330 -20.223  1.00 18.50           H  
ATOM   1861  N   PRO A 117      37.731 -16.902 -18.107  1.00 15.35           N  
ATOM   1862  CA  PRO A 117      37.070 -16.545 -16.871  1.00 15.38           C  
ATOM   1863  C   PRO A 117      35.739 -15.808 -17.026  1.00 15.33           C  
ATOM   1864  O   PRO A 117      34.808 -16.106 -16.272  1.00 15.27           O  
ATOM   1865  CB  PRO A 117      38.138 -15.689 -16.189  1.00 16.40           C  
ATOM   1866  CG  PRO A 117      39.443 -16.275 -16.672  1.00 16.40           C  
ATOM   1867  CD  PRO A 117      39.191 -16.617 -18.112  1.00 16.40           C  
ATOM   1868  HA  PRO A 117      36.914 -17.469 -16.290  1.00 18.46           H  
ATOM   1869 1HB  PRO A 117      38.022 -14.660 -16.522  1.00 19.68           H  
ATOM   1870 2HB  PRO A 117      38.011 -15.704 -15.098  1.00 19.68           H  
ATOM   1871 1HG  PRO A 117      40.265 -15.560 -16.533  1.00 19.68           H  
ATOM   1872 2HG  PRO A 117      39.696 -17.161 -16.069  1.00 19.68           H  
ATOM   1873 1HD  PRO A 117      39.430 -15.760 -18.725  1.00 19.68           H  
ATOM   1874 2HD  PRO A 117      39.780 -17.499 -18.376  1.00 19.68           H  
ATOM   1875  N   ILE A 118      35.583 -14.925 -18.033  1.00 15.42           N  
ATOM   1876  CA  ILE A 118      34.282 -14.257 -18.109  1.00 15.45           C  
ATOM   1877  C   ILE A 118      33.222 -15.124 -18.725  1.00 15.21           C  
ATOM   1878  O   ILE A 118      32.085 -15.088 -18.278  1.00 15.15           O  
ATOM   1879  CB  ILE A 118      34.303 -12.882 -18.829  1.00 16.28           C  
ATOM   1880  CG1 ILE A 118      34.685 -13.028 -20.290  1.00 16.28           C  
ATOM   1881  CG2 ILE A 118      35.193 -12.003 -18.125  1.00 16.28           C  
ATOM   1882  CD1 ILE A 118      34.644 -11.775 -21.147  1.00 16.28           C  
ATOM   1883  H   ILE A 118      36.363 -14.656 -18.645  1.00 18.50           H  
ATOM   1884  HA  ILE A 118      33.979 -14.052 -17.088  1.00 18.54           H  
ATOM   1885  HB  ILE A 118      33.308 -12.457 -18.810  1.00 19.54           H  
ATOM   1886 1HG1 ILE A 118      35.644 -13.440 -20.294  1.00 19.54           H  
ATOM   1887 2HG1 ILE A 118      34.012 -13.699 -20.771  1.00 19.54           H  
ATOM   1888 1HG2 ILE A 118      35.206 -11.043 -18.563  1.00 19.54           H  
ATOM   1889 2HG2 ILE A 118      34.863 -11.918 -17.100  1.00 19.54           H  
ATOM   1890 3HG2 ILE A 118      36.165 -12.439 -18.170  1.00 19.54           H  
ATOM   1891 1HD1 ILE A 118      34.934 -12.028 -22.165  1.00 19.54           H  
ATOM   1892 2HD1 ILE A 118      33.643 -11.362 -21.155  1.00 19.54           H  
ATOM   1893 3HD1 ILE A 118      35.325 -11.040 -20.772  1.00 19.54           H  
ATOM   1894  N   PHE A 119      33.544 -15.942 -19.707  1.00 15.14           N  
ATOM   1895  CA  PHE A 119      32.450 -16.705 -20.240  1.00 15.01           C  
ATOM   1896  C   PHE A 119      32.102 -17.831 -19.277  1.00 14.99           C  
ATOM   1897  O   PHE A 119      30.944 -18.264 -19.209  1.00 14.89           O  
ATOM   1898  CB  PHE A 119      32.764 -17.119 -21.659  1.00 15.73           C  
ATOM   1899  CG  PHE A 119      32.859 -15.856 -22.530  1.00 15.73           C  
ATOM   1900  CD1 PHE A 119      33.999 -15.586 -23.240  1.00 15.73           C  
ATOM   1901  CD2 PHE A 119      31.829 -14.902 -22.575  1.00 15.73           C  
ATOM   1902  CE1 PHE A 119      34.119 -14.439 -23.966  1.00 15.73           C  
ATOM   1903  CE2 PHE A 119      31.962 -13.754 -23.310  1.00 15.73           C  
ATOM   1904  CZ  PHE A 119      33.101 -13.521 -24.010  1.00 15.73           C  
ATOM   1905  H   PHE A 119      34.489 -15.975 -20.117  1.00 18.17           H  
ATOM   1906  HA  PHE A 119      31.585 -16.061 -20.284  1.00 18.01           H  
ATOM   1907 1HB  PHE A 119      33.722 -17.651 -21.693  1.00 18.88           H  
ATOM   1908 2HB  PHE A 119      31.989 -17.768 -22.047  1.00 18.88           H  
ATOM   1909  HD1 PHE A 119      34.825 -16.298 -23.217  1.00 18.88           H  
ATOM   1910  HD2 PHE A 119      30.920 -15.061 -22.023  1.00 18.88           H  
ATOM   1911  HE1 PHE A 119      35.033 -14.258 -24.499  1.00 18.88           H  
ATOM   1912  HE2 PHE A 119      31.159 -13.018 -23.327  1.00 18.88           H  
ATOM   1913  HZ  PHE A 119      33.208 -12.601 -24.592  1.00 18.88           H  
ATOM   1914  N   THR A 120      33.082 -18.276 -18.488  1.00 15.16           N  
ATOM   1915  CA  THR A 120      32.819 -19.305 -17.504  1.00 15.28           C  
ATOM   1916  C   THR A 120      31.835 -18.715 -16.478  1.00 15.22           C  
ATOM   1917  O   THR A 120      30.811 -19.330 -16.137  1.00 15.26           O  
ATOM   1918  CB  THR A 120      34.128 -19.753 -16.822  1.00 16.01           C  
ATOM   1919  OG1 THR A 120      35.039 -20.281 -17.812  1.00 16.01           O  
ATOM   1920  CG2 THR A 120      33.823 -20.846 -15.820  1.00 16.01           C  
ATOM   1921  H   THR A 120      34.037 -17.921 -18.594  1.00 18.19           H  
ATOM   1922  HA  THR A 120      32.355 -20.158 -17.992  1.00 18.34           H  
ATOM   1923  HB  THR A 120      34.594 -18.902 -16.318  1.00 19.21           H  
ATOM   1924  HG1 THR A 120      35.380 -19.545 -18.375  1.00 19.21           H  
ATOM   1925 1HG2 THR A 120      34.750 -21.165 -15.346  1.00 19.21           H  
ATOM   1926 2HG2 THR A 120      33.139 -20.478 -15.060  1.00 19.21           H  
ATOM   1927 3HG2 THR A 120      33.371 -21.691 -16.340  1.00 19.21           H  
ATOM   1928  N   ARG A 121      32.144 -17.498 -15.997  1.00 15.21           N  
ATOM   1929  CA  ARG A 121      31.285 -16.778 -15.070  1.00 15.27           C  
ATOM   1930  C   ARG A 121      29.925 -16.457 -15.685  1.00 15.07           C  
ATOM   1931  O   ARG A 121      28.913 -16.552 -15.011  1.00 15.11           O  
ATOM   1932  CB  ARG A 121      31.967 -15.501 -14.594  1.00 16.02           C  
ATOM   1933  CG  ARG A 121      33.133 -15.662 -13.623  1.00 16.02           C  
ATOM   1934  CD  ARG A 121      32.667 -15.868 -12.218  1.00 16.02           C  
ATOM   1935  NE  ARG A 121      33.789 -15.930 -11.285  1.00 16.02           N  
ATOM   1936  CZ  ARG A 121      33.689 -16.030  -9.940  1.00 16.02           C  
ATOM   1937  NH1 ARG A 121      32.510 -16.065  -9.353  1.00 16.02           N  
ATOM   1938  NH2 ARG A 121      34.792 -16.087  -9.210  1.00 16.02           N  
ATOM   1939  H   ARG A 121      33.023 -17.053 -16.281  1.00 18.25           H  
ATOM   1940  HA  ARG A 121      31.121 -17.413 -14.205  1.00 18.32           H  
ATOM   1941 1HB  ARG A 121      32.398 -15.020 -15.455  1.00 19.22           H  
ATOM   1942 2HB  ARG A 121      31.248 -14.819 -14.164  1.00 19.22           H  
ATOM   1943 1HG  ARG A 121      33.727 -16.529 -13.911  1.00 19.22           H  
ATOM   1944 2HG  ARG A 121      33.758 -14.767 -13.657  1.00 19.22           H  
ATOM   1945 1HD  ARG A 121      32.024 -15.036 -11.930  1.00 19.22           H  
ATOM   1946 2HD  ARG A 121      32.114 -16.802 -12.147  1.00 19.22           H  
ATOM   1947  HE  ARG A 121      34.720 -15.909 -11.683  1.00 19.22           H  
ATOM   1948 1HH1 ARG A 121      31.666 -16.019  -9.901  1.00 19.22           H  
ATOM   1949 2HH1 ARG A 121      32.449 -16.137  -8.344  1.00 19.22           H  
ATOM   1950 1HH2 ARG A 121      35.699 -16.060  -9.658  1.00 19.22           H  
ATOM   1951 2HH2 ARG A 121      34.733 -16.159  -8.204  1.00 19.22           H  
ATOM   1952  N   LEU A 122      29.879 -16.167 -16.982  1.00 14.93           N  
ATOM   1953  CA  LEU A 122      28.624 -15.870 -17.651  1.00 14.84           C  
ATOM   1954  C   LEU A 122      27.655 -17.044 -17.536  1.00 14.68           C  
ATOM   1955  O   LEU A 122      26.464 -16.857 -17.260  1.00 14.66           O  
ATOM   1956  CB  LEU A 122      28.873 -15.494 -19.102  1.00 15.48           C  
ATOM   1957  CG  LEU A 122      27.668 -15.181 -19.929  1.00 15.48           C  
ATOM   1958  CD1 LEU A 122      26.911 -14.025 -19.336  1.00 15.48           C  
ATOM   1959  CD2 LEU A 122      28.143 -14.883 -21.369  1.00 15.48           C  
ATOM   1960  H   LEU A 122      30.752 -16.068 -17.499  1.00 17.92           H  
ATOM   1961  HA  LEU A 122      28.191 -15.021 -17.144  1.00 17.81           H  
ATOM   1962 1HB  LEU A 122      29.544 -14.634 -19.128  1.00 18.58           H  
ATOM   1963 2HB  LEU A 122      29.368 -16.324 -19.572  1.00 18.58           H  
ATOM   1964  HG  LEU A 122      27.010 -16.014 -19.926  1.00 18.58           H  
ATOM   1965 1HD1 LEU A 122      26.064 -13.827 -19.939  1.00 18.58           H  
ATOM   1966 2HD1 LEU A 122      26.569 -14.243 -18.355  1.00 18.58           H  
ATOM   1967 3HD1 LEU A 122      27.532 -13.178 -19.306  1.00 18.58           H  
ATOM   1968 1HD2 LEU A 122      27.307 -14.686 -21.990  1.00 18.58           H  
ATOM   1969 2HD2 LEU A 122      28.804 -14.031 -21.372  1.00 18.58           H  
ATOM   1970 3HD2 LEU A 122      28.666 -15.723 -21.769  1.00 18.58           H  
ATOM   1971  N   LEU A 123      28.146 -18.271 -17.693  1.00 14.68           N  
ATOM   1972  CA  LEU A 123      27.274 -19.423 -17.449  1.00 14.74           C  
ATOM   1973  C   LEU A 123      26.740 -19.270 -16.000  1.00 14.78           C  
ATOM   1974  O   LEU A 123      25.543 -19.407 -15.724  1.00 14.84           O  
ATOM   1975  CB  LEU A 123      28.021 -20.740 -17.712  1.00 15.28           C  
ATOM   1976  CG  LEU A 123      27.171 -22.036 -17.663  1.00 15.28           C  
ATOM   1977  CD1 LEU A 123      27.741 -23.026 -18.663  1.00 15.28           C  
ATOM   1978  CD2 LEU A 123      27.204 -22.653 -16.257  1.00 15.28           C  
ATOM   1979  H   LEU A 123      29.120 -18.384 -18.006  1.00 17.62           H  
ATOM   1980  HA  LEU A 123      26.422 -19.386 -18.120  1.00 17.69           H  
ATOM   1981 1HB  LEU A 123      28.472 -20.680 -18.692  1.00 18.34           H  
ATOM   1982 2HB  LEU A 123      28.822 -20.830 -16.979  1.00 18.34           H  
ATOM   1983  HG  LEU A 123      26.136 -21.809 -17.948  1.00 18.34           H  
ATOM   1984 1HD1 LEU A 123      27.142 -23.932 -18.643  1.00 18.34           H  
ATOM   1985 2HD1 LEU A 123      27.710 -22.588 -19.665  1.00 18.34           H  
ATOM   1986 3HD1 LEU A 123      28.765 -23.261 -18.398  1.00 18.34           H  
ATOM   1987 1HD2 LEU A 123      26.612 -23.568 -16.254  1.00 18.34           H  
ATOM   1988 2HD2 LEU A 123      28.234 -22.886 -15.986  1.00 18.34           H  
ATOM   1989 3HD2 LEU A 123      26.791 -21.968 -15.530  1.00 18.34           H  
ATOM   1990  N   GLY A 124      27.633 -18.890 -15.084  1.00 14.89           N  
ATOM   1991  CA  GLY A 124      27.329 -18.616 -13.668  1.00 15.10           C  
ATOM   1992  C   GLY A 124      26.475 -17.326 -13.429  1.00 14.99           C  
ATOM   1993  O   GLY A 124      26.170 -16.961 -12.282  1.00 15.18           O  
ATOM   1994  H   GLY A 124      28.613 -18.846 -15.388  1.00 17.87           H  
ATOM   1995 1HA  GLY A 124      26.818 -19.477 -13.241  1.00 18.12           H  
ATOM   1996 2HA  GLY A 124      28.272 -18.512 -13.134  1.00 18.12           H  
ATOM   1997  N   ALA A 125      26.150 -16.588 -14.498  1.00 14.80           N  
ATOM   1998  CA  ALA A 125      25.293 -15.416 -14.456  1.00 14.85           C  
ATOM   1999  C   ALA A 125      23.921 -15.766 -14.969  1.00 14.89           C  
ATOM   2000  O   ALA A 125      23.075 -14.877 -15.121  1.00 14.94           O  
ATOM   2001  CB  ALA A 125      25.803 -14.315 -15.318  1.00 15.44           C  
ATOM   2002  H   ALA A 125      26.456 -16.867 -15.424  1.00 17.76           H  
ATOM   2003  HA  ALA A 125      25.211 -15.084 -13.423  1.00 17.82           H  
ATOM   2004 1HB  ALA A 125      25.104 -13.545 -15.233  1.00 18.53           H  
ATOM   2005 2HB  ALA A 125      26.767 -13.988 -15.019  1.00 18.53           H  
ATOM   2006 3HB  ALA A 125      25.839 -14.659 -16.327  1.00 18.53           H  
ATOM   2007  N   LYS A 126      23.760 -17.048 -15.327  1.00 15.00           N  
ATOM   2008  CA  LYS A 126      22.583 -17.671 -15.907  1.00 15.15           C  
ATOM   2009  C   LYS A 126      22.174 -17.151 -17.289  1.00 15.28           C  
ATOM   2010  O   LYS A 126      20.984 -17.217 -17.621  1.00 15.54           O  
ATOM   2011  CB  LYS A 126      21.398 -17.499 -14.950  1.00 15.81           C  
ATOM   2012  CG  LYS A 126      21.632 -18.051 -13.549  1.00 15.81           C  
ATOM   2013  CD  LYS A 126      20.386 -17.919 -12.690  1.00 15.81           C  
ATOM   2014  CE  LYS A 126      20.632 -18.420 -11.271  1.00 15.81           C  
ATOM   2015  NZ  LYS A 126      19.420 -18.278 -10.408  1.00 15.81           N  
ATOM   2016  H   LYS A 126      24.543 -17.692 -15.189  1.00 18.00           H  
ATOM   2017  HA  LYS A 126      22.800 -18.736 -16.011  1.00 18.18           H  
ATOM   2018 1HB  LYS A 126      21.137 -16.445 -14.866  1.00 18.97           H  
ATOM   2019 2HB  LYS A 126      20.530 -18.013 -15.362  1.00 18.97           H  
ATOM   2020 1HG  LYS A 126      21.919 -19.100 -13.619  1.00 18.97           H  
ATOM   2021 2HG  LYS A 126      22.445 -17.504 -13.075  1.00 18.97           H  
ATOM   2022 1HD  LYS A 126      20.085 -16.871 -12.652  1.00 18.97           H  
ATOM   2023 2HD  LYS A 126      19.576 -18.495 -13.137  1.00 18.97           H  
ATOM   2024 1HE  LYS A 126      20.917 -19.471 -11.310  1.00 18.97           H  
ATOM   2025 2HE  LYS A 126      21.449 -17.848 -10.830  1.00 18.97           H  
ATOM   2026 1HZ  LYS A 126      19.626 -18.621  -9.479  1.00 18.97           H  
ATOM   2027 2HZ  LYS A 126      19.152 -17.305 -10.354  1.00 18.97           H  
ATOM   2028 3HZ  LYS A 126      18.659 -18.814 -10.801  1.00 18.97           H  
ATOM   2029  N   ASN A 127      23.128 -16.686 -18.125  1.00 15.21           N  
ATOM   2030  CA  ASN A 127      22.736 -16.210 -19.461  1.00 15.46           C  
ATOM   2031  C   ASN A 127      23.494 -16.903 -20.593  1.00 15.47           C  
ATOM   2032  O   ASN A 127      23.626 -16.356 -21.688  1.00 15.70           O  
ATOM   2033  CB  ASN A 127      22.833 -14.705 -19.605  1.00 16.21           C  
ATOM   2034  CG  ASN A 127      21.858 -13.931 -18.759  1.00 16.21           C  
ATOM   2035  OD1 ASN A 127      20.756 -14.354 -18.398  1.00 16.21           O  
ATOM   2036  ND2 ASN A 127      22.245 -12.750 -18.462  1.00 16.21           N  
ATOM   2037  H   ASN A 127      24.123 -16.698 -17.857  1.00 18.25           H  
ATOM   2038  HA  ASN A 127      21.690 -16.445 -19.599  1.00 18.55           H  
ATOM   2039 1HB  ASN A 127      23.838 -14.377 -19.358  1.00 19.45           H  
ATOM   2040 2HB  ASN A 127      22.633 -14.439 -20.639  1.00 19.45           H  
ATOM   2041 1HD2 ASN A 127      21.665 -12.139 -17.884  1.00 19.45           H  
ATOM   2042 2HD2 ASN A 127      23.132 -12.388 -18.814  1.00 19.45           H  
ATOM   2043  N   LEU A 128      23.991 -18.103 -20.329  1.00 15.30           N  
ATOM   2044  CA  LEU A 128      24.755 -18.859 -21.313  1.00 15.38           C  
ATOM   2045  C   LEU A 128      24.576 -20.356 -21.046  1.00 15.54           C  
ATOM   2046  O   LEU A 128      24.610 -20.778 -19.888  1.00 15.53           O  
ATOM   2047  CB  LEU A 128      26.240 -18.473 -21.160  1.00 16.17           C  
ATOM   2048  CG  LEU A 128      27.288 -19.043 -22.105  1.00 16.17           C  
ATOM   2049  CD1 LEU A 128      27.126 -18.379 -23.461  1.00 16.17           C  
ATOM   2050  CD2 LEU A 128      28.686 -18.844 -21.521  1.00 16.17           C  
ATOM   2051  H   LEU A 128      23.832 -18.498 -19.412  1.00 18.36           H  
ATOM   2052  HA  LEU A 128      24.382 -18.631 -22.310  1.00 18.46           H  
ATOM   2053 1HB  LEU A 128      26.270 -17.420 -21.336  1.00 19.40           H  
ATOM   2054 2HB  LEU A 128      26.557 -18.656 -20.162  1.00 19.40           H  
ATOM   2055  HG  LEU A 128      27.122 -20.112 -22.229  1.00 19.40           H  
ATOM   2056 1HD1 LEU A 128      27.862 -18.794 -24.139  1.00 19.40           H  
ATOM   2057 2HD1 LEU A 128      26.129 -18.552 -23.847  1.00 19.40           H  
ATOM   2058 3HD1 LEU A 128      27.290 -17.305 -23.365  1.00 19.40           H  
ATOM   2059 1HD2 LEU A 128      29.420 -19.257 -22.189  1.00 19.40           H  
ATOM   2060 2HD2 LEU A 128      28.893 -17.815 -21.379  1.00 19.40           H  
ATOM   2061 3HD2 LEU A 128      28.755 -19.345 -20.564  1.00 19.40           H  
ATOM   2062  N   SER A 129      24.321 -21.151 -22.088  1.00 15.78           N  
ATOM   2063  CA  SER A 129      24.202 -22.605 -21.928  1.00 15.98           C  
ATOM   2064  C   SER A 129      25.573 -23.291 -21.868  1.00 16.07           C  
ATOM   2065  O   SER A 129      26.604 -22.675 -22.165  1.00 16.09           O  
ATOM   2066  CB  SER A 129      23.398 -23.206 -23.066  1.00 16.96           C  
ATOM   2067  OG  SER A 129      24.101 -23.160 -24.280  1.00 16.96           O  
ATOM   2068  H   SER A 129      24.211 -20.754 -23.024  1.00 18.94           H  
ATOM   2069  HA  SER A 129      23.679 -22.803 -20.991  1.00 19.18           H  
ATOM   2070 1HB  SER A 129      23.142 -24.239 -22.833  1.00 20.35           H  
ATOM   2071 2HB  SER A 129      22.462 -22.654 -23.171  1.00 20.35           H  
ATOM   2072  HG  SER A 129      23.493 -23.525 -24.939  1.00 20.35           H  
ATOM   2073  N   GLY A 130      25.589 -24.577 -21.482  1.00 16.20           N  
ATOM   2074  CA  GLY A 130      26.826 -25.368 -21.457  1.00 16.35           C  
ATOM   2075  C   GLY A 130      27.452 -25.516 -22.843  1.00 16.43           C  
ATOM   2076  O   GLY A 130      28.682 -25.532 -22.989  1.00 16.35           O  
ATOM   2077  H   GLY A 130      24.718 -25.022 -21.224  1.00 19.44           H  
ATOM   2078 1HA  GLY A 130      27.545 -24.901 -20.791  1.00 19.62           H  
ATOM   2079 2HA  GLY A 130      26.610 -26.355 -21.049  1.00 19.62           H  
ATOM   2080  N   GLN A 131      26.594 -25.626 -23.855  1.00 16.61           N  
ATOM   2081  CA  GLN A 131      27.028 -25.794 -25.228  1.00 16.72           C  
ATOM   2082  C   GLN A 131      27.545 -24.470 -25.744  1.00 16.64           C  
ATOM   2083  O   GLN A 131      28.515 -24.419 -26.505  1.00 16.68           O  
ATOM   2084  CB  GLN A 131      25.856 -26.279 -26.077  1.00 18.03           C  
ATOM   2085  CG  GLN A 131      25.369 -27.683 -25.717  1.00 18.03           C  
ATOM   2086  CD  GLN A 131      24.584 -27.706 -24.396  1.00 18.03           C  
ATOM   2087  OE1 GLN A 131      24.167 -26.648 -23.882  1.00 18.03           O  
ATOM   2088  NE2 GLN A 131      24.384 -28.896 -23.845  1.00 18.03           N  
ATOM   2089  H   GLN A 131      25.595 -25.643 -23.643  1.00 19.93           H  
ATOM   2090  HA  GLN A 131      27.836 -26.523 -25.262  1.00 20.06           H  
ATOM   2091 1HB  GLN A 131      25.020 -25.587 -25.975  1.00 21.64           H  
ATOM   2092 2HB  GLN A 131      26.148 -26.283 -27.126  1.00 21.64           H  
ATOM   2093 1HG  GLN A 131      24.719 -28.051 -26.510  1.00 21.64           H  
ATOM   2094 2HG  GLN A 131      26.235 -28.336 -25.609  1.00 21.64           H  
ATOM   2095 1HE2 GLN A 131      23.876 -28.975 -22.984  1.00 21.64           H  
ATOM   2096 2HE2 GLN A 131      24.734 -29.722 -24.291  1.00 21.64           H  
ATOM   2097  N   ALA A 132      26.880 -23.395 -25.336  1.00 16.56           N  
ATOM   2098  CA  ALA A 132      27.277 -22.057 -25.715  1.00 16.50           C  
ATOM   2099  C   ALA A 132      28.664 -21.732 -25.169  1.00 16.36           C  
ATOM   2100  O   ALA A 132      29.484 -21.123 -25.865  1.00 16.33           O  
ATOM   2101  CB  ALA A 132      26.270 -21.099 -25.201  1.00 17.80           C  
ATOM   2102  H   ALA A 132      26.050 -23.520 -24.762  1.00 19.87           H  
ATOM   2103  HA  ALA A 132      27.308 -21.999 -26.800  1.00 19.80           H  
ATOM   2104 1HB  ALA A 132      26.537 -20.145 -25.493  1.00 21.36           H  
ATOM   2105 2HB  ALA A 132      25.327 -21.356 -25.612  1.00 21.36           H  
ATOM   2106 3HB  ALA A 132      26.229 -21.160 -24.134  1.00 21.36           H  
ATOM   2107  N   LEU A 133      28.945 -22.172 -23.942  1.00 16.29           N  
ATOM   2108  CA  LEU A 133      30.249 -21.945 -23.352  1.00 16.17           C  
ATOM   2109  C   LEU A 133      31.304 -22.721 -24.117  1.00 16.11           C  
ATOM   2110  O   LEU A 133      32.382 -22.184 -24.407  1.00 16.05           O  
ATOM   2111  CB  LEU A 133      30.246 -22.318 -21.866  1.00 17.36           C  
ATOM   2112  CG  LEU A 133      31.600 -22.144 -21.089  1.00 17.36           C  
ATOM   2113  CD1 LEU A 133      32.080 -20.717 -21.178  1.00 17.36           C  
ATOM   2114  CD2 LEU A 133      31.374 -22.496 -19.617  1.00 17.36           C  
ATOM   2115  H   LEU A 133      28.204 -22.613 -23.386  1.00 19.55           H  
ATOM   2116  HA  LEU A 133      30.471 -20.889 -23.447  1.00 19.40           H  
ATOM   2117 1HB  LEU A 133      29.482 -21.726 -21.367  1.00 20.83           H  
ATOM   2118 2HB  LEU A 133      29.952 -23.367 -21.784  1.00 20.83           H  
ATOM   2119  HG  LEU A 133      32.363 -22.802 -21.514  1.00 20.83           H  
ATOM   2120 1HD1 LEU A 133      33.010 -20.610 -20.613  1.00 20.83           H  
ATOM   2121 2HD1 LEU A 133      32.266 -20.433 -22.210  1.00 20.83           H  
ATOM   2122 3HD1 LEU A 133      31.324 -20.083 -20.758  1.00 20.83           H  
ATOM   2123 1HD2 LEU A 133      32.309 -22.382 -19.066  1.00 20.83           H  
ATOM   2124 2HD2 LEU A 133      30.623 -21.827 -19.195  1.00 20.83           H  
ATOM   2125 3HD2 LEU A 133      31.031 -23.526 -19.539  1.00 20.83           H  
ATOM   2126  N   ALA A 134      31.013 -23.987 -24.444  1.00 16.15           N  
ATOM   2127  CA  ALA A 134      31.937 -24.787 -25.224  1.00 16.11           C  
ATOM   2128  C   ALA A 134      32.192 -24.134 -26.584  1.00 16.19           C  
ATOM   2129  O   ALA A 134      33.318 -24.163 -27.097  1.00 16.15           O  
ATOM   2130  CB  ALA A 134      31.392 -26.187 -25.408  1.00 17.24           C  
ATOM   2131  H   ALA A 134      30.133 -24.410 -24.121  1.00 19.38           H  
ATOM   2132  HA  ALA A 134      32.885 -24.834 -24.684  1.00 19.33           H  
ATOM   2133 1HB  ALA A 134      32.100 -26.785 -25.978  1.00 20.69           H  
ATOM   2134 2HB  ALA A 134      31.227 -26.644 -24.431  1.00 20.69           H  
ATOM   2135 3HB  ALA A 134      30.446 -26.134 -25.945  1.00 20.69           H  
ATOM   2136  N   SER A 135      31.134 -23.538 -27.166  1.00 16.32           N  
ATOM   2137  CA  SER A 135      31.219 -22.874 -28.458  1.00 16.42           C  
ATOM   2138  C   SER A 135      32.156 -21.669 -28.371  1.00 16.38           C  
ATOM   2139  O   SER A 135      33.016 -21.513 -29.237  1.00 16.40           O  
ATOM   2140  CB  SER A 135      29.830 -22.455 -28.921  1.00 17.62           C  
ATOM   2141  OG  SER A 135      29.016 -23.586 -29.145  1.00 17.62           O  
ATOM   2142  H   SER A 135      30.224 -23.612 -26.709  1.00 19.58           H  
ATOM   2143  HA  SER A 135      31.626 -23.577 -29.183  1.00 19.70           H  
ATOM   2144 1HB  SER A 135      29.368 -21.810 -28.195  1.00 21.14           H  
ATOM   2145 2HB  SER A 135      29.919 -21.885 -29.843  1.00 21.14           H  
ATOM   2146  HG  SER A 135      28.830 -23.966 -28.255  1.00 21.14           H  
ATOM   2147  N   LEU A 136      32.040 -20.858 -27.303  1.00 16.31           N  
ATOM   2148  CA  LEU A 136      32.932 -19.712 -27.072  1.00 16.27           C  
ATOM   2149  C   LEU A 136      34.383 -20.121 -26.877  1.00 16.16           C  
ATOM   2150  O   LEU A 136      35.284 -19.445 -27.387  1.00 16.19           O  
ATOM   2151  CB  LEU A 136      32.446 -18.897 -25.867  1.00 17.46           C  
ATOM   2152  CG  LEU A 136      31.219 -18.024 -26.107  1.00 17.46           C  
ATOM   2153  CD1 LEU A 136      30.614 -17.620 -24.800  1.00 17.46           C  
ATOM   2154  CD2 LEU A 136      31.682 -16.701 -26.831  1.00 17.46           C  
ATOM   2155  H   LEU A 136      31.262 -21.031 -26.654  1.00 19.57           H  
ATOM   2156  HA  LEU A 136      32.879 -19.080 -27.951  1.00 19.52           H  
ATOM   2157 1HB  LEU A 136      32.201 -19.596 -25.066  1.00 20.95           H  
ATOM   2158 2HB  LEU A 136      33.259 -18.257 -25.523  1.00 20.95           H  
ATOM   2159  HG  LEU A 136      30.500 -18.565 -26.699  1.00 20.95           H  
ATOM   2160 1HD1 LEU A 136      29.756 -16.989 -24.973  1.00 20.95           H  
ATOM   2161 2HD1 LEU A 136      30.306 -18.506 -24.261  1.00 20.95           H  
ATOM   2162 3HD1 LEU A 136      31.328 -17.098 -24.250  1.00 20.95           H  
ATOM   2163 1HD2 LEU A 136      30.842 -16.040 -26.988  1.00 20.95           H  
ATOM   2164 2HD2 LEU A 136      32.405 -16.194 -26.198  1.00 20.95           H  
ATOM   2165 3HD2 LEU A 136      32.137 -16.925 -27.787  1.00 20.95           H  
ATOM   2166  N   GLU A 137      34.632 -21.206 -26.132  1.00 16.06           N  
ATOM   2167  CA  GLU A 137      36.011 -21.657 -25.976  1.00 15.97           C  
ATOM   2168  C   GLU A 137      36.575 -22.187 -27.288  1.00 16.02           C  
ATOM   2169  O   GLU A 137      37.714 -21.869 -27.653  1.00 16.01           O  
ATOM   2170  CB  GLU A 137      36.123 -22.720 -24.884  1.00 17.06           C  
ATOM   2171  CG  GLU A 137      36.025 -22.178 -23.471  1.00 17.06           C  
ATOM   2172  CD  GLU A 137      37.240 -21.320 -23.152  1.00 17.06           C  
ATOM   2173  OE1 GLU A 137      38.322 -21.708 -23.568  1.00 17.06           O  
ATOM   2174  OE2 GLU A 137      37.122 -20.313 -22.500  1.00 17.06           O  
ATOM   2175  H   GLU A 137      33.862 -21.695 -25.660  1.00 19.27           H  
ATOM   2176  HA  GLU A 137      36.610 -20.804 -25.669  1.00 19.16           H  
ATOM   2177 1HB  GLU A 137      35.323 -23.451 -25.015  1.00 20.47           H  
ATOM   2178 2HB  GLU A 137      37.071 -23.248 -24.985  1.00 20.47           H  
ATOM   2179 1HG  GLU A 137      35.116 -21.578 -23.379  1.00 20.47           H  
ATOM   2180 2HG  GLU A 137      35.961 -23.008 -22.769  1.00 20.47           H  
ATOM   2181  N   THR A 138      35.755 -22.924 -28.048  1.00 16.10           N  
ATOM   2182  CA  THR A 138      36.172 -23.483 -29.324  1.00 16.16           C  
ATOM   2183  C   THR A 138      36.532 -22.342 -30.246  1.00 16.26           C  
ATOM   2184  O   THR A 138      37.579 -22.360 -30.904  1.00 16.28           O  
ATOM   2185  CB  THR A 138      35.038 -24.327 -29.959  1.00 17.27           C  
ATOM   2186  OG1 THR A 138      34.719 -25.428 -29.092  1.00 17.27           O  
ATOM   2187  CG2 THR A 138      35.452 -24.864 -31.347  1.00 17.27           C  
ATOM   2188  H   THR A 138      34.827 -23.164 -27.699  1.00 19.32           H  
ATOM   2189  HA  THR A 138      37.051 -24.107 -29.172  1.00 19.39           H  
ATOM   2190  HB  THR A 138      34.153 -23.707 -30.072  1.00 20.72           H  
ATOM   2191  HG1 THR A 138      34.288 -25.080 -28.277  1.00 20.72           H  
ATOM   2192 1HG2 THR A 138      34.632 -25.446 -31.762  1.00 20.72           H  
ATOM   2193 2HG2 THR A 138      35.677 -24.036 -32.022  1.00 20.72           H  
ATOM   2194 3HG2 THR A 138      36.331 -25.496 -31.248  1.00 20.72           H  
ATOM   2195  N   LEU A 139      35.657 -21.342 -30.264  1.00 16.33           N  
ATOM   2196  CA  LEU A 139      35.762 -20.141 -31.046  1.00 16.42           C  
ATOM   2197  C   LEU A 139      36.972 -19.285 -30.772  1.00 16.35           C  
ATOM   2198  O   LEU A 139      37.685 -18.920 -31.716  1.00 16.42           O  
ATOM   2199  CB  LEU A 139      34.465 -19.365 -30.811  1.00 17.62           C  
ATOM   2200  CG  LEU A 139      34.298 -18.037 -31.426  1.00 17.62           C  
ATOM   2201  CD1 LEU A 139      32.868 -17.952 -31.934  1.00 17.62           C  
ATOM   2202  CD2 LEU A 139      34.535 -16.910 -30.363  1.00 17.62           C  
ATOM   2203  H   LEU A 139      34.806 -21.441 -29.705  1.00 19.60           H  
ATOM   2204  HA  LEU A 139      35.795 -20.441 -32.092  1.00 19.70           H  
ATOM   2205 1HB  LEU A 139      33.643 -19.986 -31.152  1.00 21.14           H  
ATOM   2206 2HB  LEU A 139      34.359 -19.235 -29.753  1.00 21.14           H  
ATOM   2207  HG  LEU A 139      34.992 -17.907 -32.189  1.00 21.14           H  
ATOM   2208 1HD1 LEU A 139      32.719 -17.002 -32.407  1.00 21.14           H  
ATOM   2209 2HD1 LEU A 139      32.684 -18.726 -32.663  1.00 21.14           H  
ATOM   2210 3HD1 LEU A 139      32.179 -18.084 -31.102  1.00 21.14           H  
ATOM   2211 1HD2 LEU A 139      34.388 -15.942 -30.820  1.00 21.14           H  
ATOM   2212 2HD2 LEU A 139      33.831 -17.027 -29.543  1.00 21.14           H  
ATOM   2213 3HD2 LEU A 139      35.538 -16.954 -29.970  1.00 21.14           H  
ATOM   2214  N   VAL A 140      37.259 -18.979 -29.510  1.00 16.23           N  
ATOM   2215  CA  VAL A 140      38.399 -18.121 -29.291  1.00 16.17           C  
ATOM   2216  C   VAL A 140      39.689 -18.890 -29.538  1.00 16.16           C  
ATOM   2217  O   VAL A 140      40.616 -18.354 -30.147  1.00 16.20           O  
ATOM   2218  CB  VAL A 140      38.370 -17.457 -27.892  1.00 17.33           C  
ATOM   2219  CG1 VAL A 140      38.705 -18.444 -26.775  1.00 17.33           C  
ATOM   2220  CG2 VAL A 140      39.345 -16.260 -27.891  1.00 17.33           C  
ATOM   2221  H   VAL A 140      36.652 -19.289 -28.744  1.00 19.48           H  
ATOM   2222  HA  VAL A 140      38.340 -17.307 -30.009  1.00 19.40           H  
ATOM   2223  HB  VAL A 140      37.354 -17.106 -27.704  1.00 20.80           H  
ATOM   2224 1HG1 VAL A 140      38.635 -17.935 -25.816  1.00 20.80           H  
ATOM   2225 2HG1 VAL A 140      37.996 -19.267 -26.796  1.00 20.80           H  
ATOM   2226 3HG1 VAL A 140      39.713 -18.830 -26.890  1.00 20.80           H  
ATOM   2227 1HG2 VAL A 140      39.309 -15.764 -26.927  1.00 20.80           H  
ATOM   2228 2HG2 VAL A 140      40.359 -16.614 -28.078  1.00 20.80           H  
ATOM   2229 3HG2 VAL A 140      39.061 -15.554 -28.675  1.00 20.80           H  
ATOM   2230  N   GLU A 141      39.747 -20.165 -29.146  1.00 16.11           N  
ATOM   2231  CA  GLU A 141      40.971 -20.896 -29.367  1.00 16.12           C  
ATOM   2232  C   GLU A 141      41.212 -21.098 -30.860  1.00 16.29           C  
ATOM   2233  O   GLU A 141      42.340 -20.947 -31.329  1.00 16.35           O  
ATOM   2234  CB  GLU A 141      40.913 -22.252 -28.659  1.00 17.24           C  
ATOM   2235  CG  GLU A 141      42.199 -23.072 -28.727  1.00 17.24           C  
ATOM   2236  CD  GLU A 141      43.360 -22.444 -27.968  1.00 17.24           C  
ATOM   2237  OE1 GLU A 141      43.105 -21.662 -27.087  1.00 17.24           O  
ATOM   2238  OE2 GLU A 141      44.500 -22.736 -28.285  1.00 17.24           O  
ATOM   2239  H   GLU A 141      38.969 -20.618 -28.653  1.00 19.33           H  
ATOM   2240  HA  GLU A 141      41.799 -20.318 -28.956  1.00 19.34           H  
ATOM   2241 1HB  GLU A 141      40.661 -22.100 -27.609  1.00 20.69           H  
ATOM   2242 2HB  GLU A 141      40.110 -22.848 -29.100  1.00 20.69           H  
ATOM   2243 1HG  GLU A 141      42.007 -24.062 -28.320  1.00 20.69           H  
ATOM   2244 2HG  GLU A 141      42.464 -23.188 -29.768  1.00 20.69           H  
ATOM   2245  N   SER A 142      40.161 -21.412 -31.624  1.00 16.40           N  
ATOM   2246  CA  SER A 142      40.315 -21.656 -33.046  1.00 16.58           C  
ATOM   2247  C   SER A 142      40.710 -20.404 -33.811  1.00 16.63           C  
ATOM   2248  O   SER A 142      41.655 -20.444 -34.621  1.00 16.75           O  
ATOM   2249  CB  SER A 142      39.014 -22.195 -33.616  1.00 17.80           C  
ATOM   2250  OG  SER A 142      38.713 -23.449 -33.075  1.00 17.80           O  
ATOM   2251  H   SER A 142      39.233 -21.542 -31.219  1.00 19.68           H  
ATOM   2252  HA  SER A 142      41.096 -22.402 -33.181  1.00 19.90           H  
ATOM   2253 1HB  SER A 142      38.202 -21.498 -33.395  1.00 21.36           H  
ATOM   2254 2HB  SER A 142      39.094 -22.270 -34.701  1.00 21.36           H  
ATOM   2255  HG  SER A 142      38.423 -23.261 -32.160  1.00 21.36           H  
ATOM   2256  N   VAL A 143      40.072 -19.261 -33.490  1.00 16.56           N  
ATOM   2257  CA  VAL A 143      40.353 -18.066 -34.256  1.00 16.60           C  
ATOM   2258  C   VAL A 143      41.799 -17.640 -34.042  1.00 16.56           C  
ATOM   2259  O   VAL A 143      42.447 -17.168 -34.980  1.00 16.65           O  
ATOM   2260  CB  VAL A 143      39.352 -16.908 -33.942  1.00 17.90           C  
ATOM   2261  CG1 VAL A 143      39.653 -16.236 -32.613  1.00 17.90           C  
ATOM   2262  CG2 VAL A 143      39.348 -15.898 -35.096  1.00 17.90           C  
ATOM   2263  H   VAL A 143      39.331 -19.251 -32.779  1.00 19.87           H  
ATOM   2264  HA  VAL A 143      40.218 -18.306 -35.282  1.00 19.92           H  
ATOM   2265  HB  VAL A 143      38.355 -17.342 -33.842  1.00 21.48           H  
ATOM   2266 1HG1 VAL A 143      38.910 -15.471 -32.413  1.00 21.48           H  
ATOM   2267 2HG1 VAL A 143      39.620 -16.967 -31.843  1.00 21.48           H  
ATOM   2268 3HG1 VAL A 143      40.631 -15.768 -32.632  1.00 21.48           H  
ATOM   2269 1HG2 VAL A 143      38.629 -15.117 -34.899  1.00 21.48           H  
ATOM   2270 2HG2 VAL A 143      40.339 -15.456 -35.212  1.00 21.48           H  
ATOM   2271 3HG2 VAL A 143      39.070 -16.408 -36.003  1.00 21.48           H  
ATOM   2272  N   LEU A 144      42.323 -17.850 -32.826  1.00 16.43           N  
ATOM   2273  CA  LEU A 144      43.690 -17.472 -32.532  1.00 16.39           C  
ATOM   2274  C   LEU A 144      44.720 -18.520 -33.004  1.00 16.48           C  
ATOM   2275  O   LEU A 144      45.773 -18.160 -33.544  1.00 16.55           O  
ATOM   2276  CB  LEU A 144      43.826 -17.249 -31.028  1.00 17.63           C  
ATOM   2277  CG  LEU A 144      42.977 -16.138 -30.391  1.00 17.63           C  
ATOM   2278  CD1 LEU A 144      43.243 -16.171 -28.870  1.00 17.63           C  
ATOM   2279  CD2 LEU A 144      43.279 -14.775 -31.019  1.00 17.63           C  
ATOM   2280  H   LEU A 144      41.729 -18.209 -32.069  1.00 19.72           H  
ATOM   2281  HA  LEU A 144      43.909 -16.552 -33.059  1.00 19.67           H  
ATOM   2282 1HB  LEU A 144      43.598 -18.191 -30.515  1.00 21.16           H  
ATOM   2283 2HB  LEU A 144      44.829 -16.988 -30.825  1.00 21.16           H  
ATOM   2284  HG  LEU A 144      41.929 -16.349 -30.544  1.00 21.16           H  
ATOM   2285 1HD1 LEU A 144      42.637 -15.412 -28.377  1.00 21.16           H  
ATOM   2286 2HD1 LEU A 144      42.978 -17.157 -28.479  1.00 21.16           H  
ATOM   2287 3HD1 LEU A 144      44.292 -15.982 -28.677  1.00 21.16           H  
ATOM   2288 1HD2 LEU A 144      42.648 -14.044 -30.544  1.00 21.16           H  
ATOM   2289 2HD2 LEU A 144      44.310 -14.515 -30.877  1.00 21.16           H  
ATOM   2290 3HD2 LEU A 144      43.056 -14.785 -32.078  1.00 21.16           H  
ATOM   2291  N   ARG A 145      44.423 -19.828 -32.913  1.00 16.50           N  
ATOM   2292  CA  ARG A 145      45.425 -20.799 -33.367  1.00 16.59           C  
ATOM   2293  C   ARG A 145      45.781 -20.597 -34.834  1.00 16.76           C  
ATOM   2294  O   ARG A 145      46.947 -20.738 -35.217  1.00 16.86           O  
ATOM   2295  CB  ARG A 145      44.988 -22.253 -33.193  1.00 17.86           C  
ATOM   2296  CG  ARG A 145      44.999 -22.818 -31.774  1.00 17.86           C  
ATOM   2297  CD  ARG A 145      44.536 -24.239 -31.767  1.00 17.86           C  
ATOM   2298  NE  ARG A 145      44.557 -24.830 -30.429  1.00 17.86           N  
ATOM   2299  CZ  ARG A 145      44.208 -26.112 -30.136  1.00 17.86           C  
ATOM   2300  NH1 ARG A 145      43.829 -26.936 -31.099  1.00 17.86           N  
ATOM   2301  NH2 ARG A 145      44.248 -26.547 -28.881  1.00 17.86           N  
ATOM   2302  H   ARG A 145      43.559 -20.153 -32.472  1.00 19.80           H  
ATOM   2303  HA  ARG A 145      46.323 -20.653 -32.766  1.00 19.91           H  
ATOM   2304 1HB  ARG A 145      43.963 -22.352 -33.561  1.00 21.43           H  
ATOM   2305 2HB  ARG A 145      45.615 -22.893 -33.808  1.00 21.43           H  
ATOM   2306 1HG  ARG A 145      46.017 -22.794 -31.387  1.00 21.43           H  
ATOM   2307 2HG  ARG A 145      44.366 -22.238 -31.120  1.00 21.43           H  
ATOM   2308 1HD  ARG A 145      43.510 -24.273 -32.139  1.00 21.43           H  
ATOM   2309 2HD  ARG A 145      45.183 -24.826 -32.413  1.00 21.43           H  
ATOM   2310  HE  ARG A 145      44.824 -24.207 -29.645  1.00 21.43           H  
ATOM   2311 1HH1 ARG A 145      43.794 -26.619 -32.054  1.00 21.43           H  
ATOM   2312 2HH1 ARG A 145      43.571 -27.887 -30.879  1.00 21.43           H  
ATOM   2313 1HH2 ARG A 145      44.545 -25.931 -28.131  1.00 21.43           H  
ATOM   2314 2HH2 ARG A 145      43.988 -27.498 -28.669  1.00 21.43           H  
ATOM   2315  N   SER A 146      44.800 -20.180 -35.640  1.00 16.80           N  
ATOM   2316  CA  SER A 146      44.963 -19.979 -37.082  1.00 16.95           C  
ATOM   2317  C   SER A 146      46.032 -18.950 -37.446  1.00 16.97           C  
ATOM   2318  O   SER A 146      46.516 -18.914 -38.576  1.00 17.11           O  
ATOM   2319  CB  SER A 146      43.716 -19.385 -37.634  1.00 18.34           C  
ATOM   2320  OG  SER A 146      43.652 -18.044 -37.232  1.00 18.34           O  
ATOM   2321  H   SER A 146      43.856 -20.098 -35.244  1.00 20.16           H  
ATOM   2322  HA  SER A 146      45.195 -20.931 -37.554  1.00 20.34           H  
ATOM   2323 1HB  SER A 146      43.718 -19.456 -38.724  1.00 22.01           H  
ATOM   2324 2HB  SER A 146      42.865 -19.922 -37.260  1.00 22.01           H  
ATOM   2325  HG  SER A 146      43.172 -17.980 -36.368  1.00 22.01           H  
ATOM   2326  N   ILE A 147      46.379 -18.094 -36.500  1.00 16.84           N  
ATOM   2327  CA  ILE A 147      47.363 -17.045 -36.672  1.00 16.85           C  
ATOM   2328  C   ILE A 147      48.520 -17.179 -35.684  1.00 16.81           C  
ATOM   2329  O   ILE A 147      49.256 -16.228 -35.445  1.00 16.78           O  
ATOM   2330  CB  ILE A 147      46.670 -15.666 -36.608  1.00 18.25           C  
ATOM   2331  CG1 ILE A 147      45.880 -15.563 -35.274  1.00 18.25           C  
ATOM   2332  CG2 ILE A 147      45.823 -15.418 -37.865  1.00 18.25           C  
ATOM   2333  CD1 ILE A 147      45.339 -14.203 -34.899  1.00 18.25           C  
ATOM   2334  H   ILE A 147      45.959 -18.202 -35.573  1.00 20.21           H  
ATOM   2335  HA  ILE A 147      47.784 -17.141 -37.671  1.00 20.22           H  
ATOM   2336  HB  ILE A 147      47.415 -14.926 -36.559  1.00 21.90           H  
ATOM   2337 1HG1 ILE A 147      45.027 -16.237 -35.346  1.00 21.90           H  
ATOM   2338 2HG1 ILE A 147      46.512 -15.910 -34.486  1.00 21.90           H  
ATOM   2339 1HG2 ILE A 147      45.373 -14.433 -37.824  1.00 21.90           H  
ATOM   2340 2HG2 ILE A 147      46.463 -15.482 -38.744  1.00 21.90           H  
ATOM   2341 3HG2 ILE A 147      45.045 -16.162 -37.938  1.00 21.90           H  
ATOM   2342 1HD1 ILE A 147      44.804 -14.282 -33.956  1.00 21.90           H  
ATOM   2343 2HD1 ILE A 147      46.143 -13.513 -34.784  1.00 21.90           H  
ATOM   2344 3HD1 ILE A 147      44.664 -13.846 -35.665  1.00 21.90           H  
ATOM   2345  N   ASN A 148      48.717 -18.385 -35.150  1.00 16.81           N  
ATOM   2346  CA  ASN A 148      49.785 -18.678 -34.198  1.00 16.80           C  
ATOM   2347  C   ASN A 148      49.722 -17.795 -32.947  1.00 16.66           C  
ATOM   2348  O   ASN A 148      50.751 -17.372 -32.396  1.00 16.68           O  
ATOM   2349  CB  ASN A 148      51.139 -18.541 -34.871  1.00 18.19           C  
ATOM   2350  CG  ASN A 148      51.309 -19.494 -36.018  1.00 18.19           C  
ATOM   2351  OD1 ASN A 148      50.966 -20.680 -35.935  1.00 18.19           O  
ATOM   2352  ND2 ASN A 148      51.837 -18.992 -37.106  1.00 18.19           N  
ATOM   2353  H   ASN A 148      48.075 -19.147 -35.391  1.00 20.17           H  
ATOM   2354  HA  ASN A 148      49.661 -19.711 -33.866  1.00 20.16           H  
ATOM   2355 1HB  ASN A 148      51.297 -17.527 -35.225  1.00 21.83           H  
ATOM   2356 2HB  ASN A 148      51.920 -18.746 -34.140  1.00 21.83           H  
ATOM   2357 1HD2 ASN A 148      51.978 -19.572 -37.910  1.00 21.83           H  
ATOM   2358 2HD2 ASN A 148      52.100 -18.027 -37.134  1.00 21.83           H  
ATOM   2359  N   VAL A 149      48.510 -17.551 -32.467  1.00 16.54           N  
ATOM   2360  CA  VAL A 149      48.302 -16.759 -31.284  1.00 16.43           C  
ATOM   2361  C   VAL A 149      47.678 -17.589 -30.179  1.00 16.38           C  
ATOM   2362  O   VAL A 149      46.688 -18.281 -30.367  1.00 16.39           O  
ATOM   2363  CB  VAL A 149      47.429 -15.523 -31.623  1.00 17.71           C  
ATOM   2364  CG1 VAL A 149      47.104 -14.707 -30.397  1.00 17.71           C  
ATOM   2365  CG2 VAL A 149      48.191 -14.639 -32.573  1.00 17.71           C  
ATOM   2366  H   VAL A 149      47.679 -17.917 -32.939  1.00 19.85           H  
ATOM   2367  HA  VAL A 149      49.267 -16.399 -30.935  1.00 19.72           H  
ATOM   2368  HB  VAL A 149      46.500 -15.855 -32.076  1.00 21.25           H  
ATOM   2369 1HG1 VAL A 149      46.507 -13.853 -30.685  1.00 21.25           H  
ATOM   2370 2HG1 VAL A 149      46.550 -15.309 -29.685  1.00 21.25           H  
ATOM   2371 3HG1 VAL A 149      48.007 -14.360 -29.951  1.00 21.25           H  
ATOM   2372 1HG2 VAL A 149      47.590 -13.780 -32.825  1.00 21.25           H  
ATOM   2373 2HG2 VAL A 149      49.115 -14.311 -32.105  1.00 21.25           H  
ATOM   2374 3HG2 VAL A 149      48.428 -15.175 -33.463  1.00 21.25           H  
ATOM   2375  N   LYS A 150      48.304 -17.541 -29.025  1.00 16.36           N  
ATOM   2376  CA  LYS A 150      47.812 -18.209 -27.842  1.00 16.32           C  
ATOM   2377  C   LYS A 150      47.016 -17.176 -27.073  1.00 16.17           C  
ATOM   2378  O   LYS A 150      47.203 -15.975 -27.279  1.00 16.12           O  
ATOM   2379  CB  LYS A 150      48.961 -18.772 -27.013  1.00 17.53           C  
ATOM   2380  CG  LYS A 150      49.744 -19.874 -27.723  1.00 17.53           C  
ATOM   2381  CD  LYS A 150      50.851 -20.440 -26.836  1.00 17.53           C  
ATOM   2382  CE  LYS A 150      51.622 -21.556 -27.543  1.00 17.53           C  
ATOM   2383  NZ  LYS A 150      52.692 -22.136 -26.674  1.00 17.53           N  
ATOM   2384  H   LYS A 150      49.144 -16.988 -28.979  1.00 19.63           H  
ATOM   2385  HA  LYS A 150      47.139 -19.020 -28.130  1.00 19.58           H  
ATOM   2386 1HB  LYS A 150      49.655 -17.971 -26.755  1.00 21.04           H  
ATOM   2387 2HB  LYS A 150      48.572 -19.179 -26.081  1.00 21.04           H  
ATOM   2388 1HG  LYS A 150      49.058 -20.677 -28.001  1.00 21.04           H  
ATOM   2389 2HG  LYS A 150      50.187 -19.471 -28.636  1.00 21.04           H  
ATOM   2390 1HD  LYS A 150      51.548 -19.642 -26.574  1.00 21.04           H  
ATOM   2391 2HD  LYS A 150      50.419 -20.839 -25.920  1.00 21.04           H  
ATOM   2392 1HE  LYS A 150      50.929 -22.348 -27.822  1.00 21.04           H  
ATOM   2393 2HE  LYS A 150      52.083 -21.154 -28.446  1.00 21.04           H  
ATOM   2394 1HZ  LYS A 150      53.176 -22.867 -27.177  1.00 21.04           H  
ATOM   2395 2HZ  LYS A 150      53.352 -21.415 -26.416  1.00 21.04           H  
ATOM   2396 3HZ  LYS A 150      52.277 -22.523 -25.838  1.00 21.04           H  
ATOM   2397  N   LYS A 151      46.186 -17.596 -26.132  1.00 16.11           N  
ATOM   2398  CA  LYS A 151      45.422 -16.608 -25.370  1.00 15.99           C  
ATOM   2399  C   LYS A 151      46.317 -15.540 -24.723  1.00 15.96           C  
ATOM   2400  O   LYS A 151      45.945 -14.362 -24.697  1.00 15.90           O  
ATOM   2401  CB  LYS A 151      44.591 -17.310 -24.298  1.00 17.10           C  
ATOM   2402  CG  LYS A 151      43.395 -18.121 -24.828  1.00 17.10           C  
ATOM   2403  CD  LYS A 151      42.685 -18.848 -23.680  1.00 17.10           C  
ATOM   2404  CE  LYS A 151      41.476 -19.662 -24.163  1.00 17.10           C  
ATOM   2405  NZ  LYS A 151      40.871 -20.469 -23.052  1.00 17.10           N  
ATOM   2406  H   LYS A 151      46.055 -18.587 -25.971  1.00 19.33           H  
ATOM   2407  HA  LYS A 151      44.743 -16.101 -26.056  1.00 19.19           H  
ATOM   2408 1HB  LYS A 151      45.229 -17.986 -23.732  1.00 20.52           H  
ATOM   2409 2HB  LYS A 151      44.206 -16.566 -23.598  1.00 20.52           H  
ATOM   2410 1HG  LYS A 151      42.688 -17.450 -25.320  1.00 20.52           H  
ATOM   2411 2HG  LYS A 151      43.735 -18.857 -25.560  1.00 20.52           H  
ATOM   2412 1HD  LYS A 151      43.390 -19.522 -23.190  1.00 20.52           H  
ATOM   2413 2HD  LYS A 151      42.343 -18.116 -22.948  1.00 20.52           H  
ATOM   2414 1HE  LYS A 151      40.724 -18.976 -24.541  1.00 20.52           H  
ATOM   2415 2HE  LYS A 151      41.779 -20.336 -24.970  1.00 20.52           H  
ATOM   2416 1HZ  LYS A 151      40.041 -20.994 -23.393  1.00 20.52           H  
ATOM   2417 2HZ  LYS A 151      41.551 -21.123 -22.699  1.00 20.52           H  
ATOM   2418 3HZ  LYS A 151      40.575 -19.867 -22.310  1.00 20.52           H  
ATOM   2419  N   SER A 152      47.495 -15.945 -24.219  1.00 16.04           N  
ATOM   2420  CA  SER A 152      48.434 -15.029 -23.571  1.00 16.06           C  
ATOM   2421  C   SER A 152      49.087 -14.033 -24.536  1.00 16.07           C  
ATOM   2422  O   SER A 152      49.622 -13.006 -24.112  1.00 16.07           O  
ATOM   2423  CB  SER A 152      49.514 -15.824 -22.865  1.00 17.14           C  
ATOM   2424  OG  SER A 152      50.317 -16.513 -23.788  1.00 17.14           O  
ATOM   2425  H   SER A 152      47.747 -16.920 -24.280  1.00 19.25           H  
ATOM   2426  HA  SER A 152      47.881 -14.457 -22.823  1.00 19.27           H  
ATOM   2427 1HB  SER A 152      50.134 -15.148 -22.276  1.00 20.57           H  
ATOM   2428 2HB  SER A 152      49.056 -16.532 -22.176  1.00 20.57           H  
ATOM   2429  HG  SER A 152      51.019 -16.925 -23.272  1.00 20.57           H  
ATOM   2430  N   ARG A 153      49.052 -14.331 -25.836  1.00 16.10           N  
ATOM   2431  CA  ARG A 153      49.603 -13.438 -26.844  1.00 16.13           C  
ATOM   2432  C   ARG A 153      48.502 -12.477 -27.271  1.00 16.03           C  
ATOM   2433  O   ARG A 153      48.736 -11.280 -27.436  1.00 15.99           O  
ATOM   2434  CB  ARG A 153      50.162 -14.203 -28.041  1.00 17.24           C  
ATOM   2435  CG  ARG A 153      51.458 -14.979 -27.793  1.00 17.24           C  
ATOM   2436  CD  ARG A 153      51.923 -15.727 -29.030  1.00 17.24           C  
ATOM   2437  NE  ARG A 153      53.210 -16.383 -28.809  1.00 17.24           N  
ATOM   2438  CZ  ARG A 153      53.840 -17.238 -29.664  1.00 17.24           C  
ATOM   2439  NH1 ARG A 153      53.317 -17.599 -30.837  1.00 17.24           N  
ATOM   2440  NH2 ARG A 153      55.023 -17.726 -29.311  1.00 17.24           N  
ATOM   2441  H   ARG A 153      48.570 -15.170 -26.133  1.00 19.32           H  
ATOM   2442  HA  ARG A 153      50.415 -12.863 -26.400  1.00 19.36           H  
ATOM   2443 1HB  ARG A 153      49.434 -14.938 -28.344  1.00 20.69           H  
ATOM   2444 2HB  ARG A 153      50.320 -13.523 -28.878  1.00 20.69           H  
ATOM   2445 1HG  ARG A 153      52.242 -14.283 -27.496  1.00 20.69           H  
ATOM   2446 2HG  ARG A 153      51.296 -15.704 -26.992  1.00 20.69           H  
ATOM   2447 1HD  ARG A 153      51.194 -16.492 -29.287  1.00 20.69           H  
ATOM   2448 2HD  ARG A 153      52.030 -15.031 -29.862  1.00 20.69           H  
ATOM   2449  HE  ARG A 153      53.689 -16.166 -27.941  1.00 20.69           H  
ATOM   2450 1HH1 ARG A 153      52.396 -17.267 -31.171  1.00 20.69           H  
ATOM   2451 2HH1 ARG A 153      53.827 -18.233 -31.431  1.00 20.69           H  
ATOM   2452 1HH2 ARG A 153      55.437 -17.460 -28.427  1.00 20.69           H  
ATOM   2453 2HH2 ARG A 153      55.514 -18.360 -29.925  1.00 20.69           H  
ATOM   2454  N   PHE A 154      47.279 -13.000 -27.386  1.00 16.01           N  
ATOM   2455  CA  PHE A 154      46.109 -12.219 -27.778  1.00 15.97           C  
ATOM   2456  C   PHE A 154      45.944 -11.068 -26.821  1.00 15.86           C  
ATOM   2457  O   PHE A 154      45.894  -9.908 -27.243  1.00 15.88           O  
ATOM   2458  CB  PHE A 154      44.880 -13.109 -27.818  1.00 17.04           C  
ATOM   2459  CG  PHE A 154      43.575 -12.438 -28.022  1.00 17.04           C  
ATOM   2460  CD1 PHE A 154      43.292 -11.794 -29.194  1.00 17.04           C  
ATOM   2461  CD2 PHE A 154      42.587 -12.524 -27.058  1.00 17.04           C  
ATOM   2462  CE1 PHE A 154      42.060 -11.229 -29.419  1.00 17.04           C  
ATOM   2463  CE2 PHE A 154      41.353 -11.967 -27.279  1.00 17.04           C  
ATOM   2464  CZ  PHE A 154      41.096 -11.323 -28.467  1.00 17.04           C  
ATOM   2465  H   PHE A 154      47.167 -14.003 -27.235  1.00 19.21           H  
ATOM   2466  HA  PHE A 154      46.277 -11.819 -28.777  1.00 19.16           H  
ATOM   2467 1HB  PHE A 154      45.008 -13.813 -28.610  1.00 20.45           H  
ATOM   2468 2HB  PHE A 154      44.822 -13.679 -26.899  1.00 20.45           H  
ATOM   2469  HD1 PHE A 154      44.057 -11.738 -29.947  1.00 20.45           H  
ATOM   2470  HD2 PHE A 154      42.793 -13.047 -26.120  1.00 20.45           H  
ATOM   2471  HE1 PHE A 154      41.850 -10.713 -30.360  1.00 20.45           H  
ATOM   2472  HE2 PHE A 154      40.580 -12.037 -26.520  1.00 20.45           H  
ATOM   2473  HZ  PHE A 154      40.129 -10.894 -28.650  1.00 20.45           H  
ATOM   2474  N   MET A 155      45.981 -11.386 -25.529  1.00 15.79           N  
ATOM   2475  CA  MET A 155      45.816 -10.442 -24.435  1.00 15.74           C  
ATOM   2476  C   MET A 155      46.834  -9.304 -24.423  1.00 15.69           C  
ATOM   2477  O   MET A 155      46.633  -8.309 -23.725  1.00 15.76           O  
ATOM   2478  CB  MET A 155      45.833 -11.184 -23.114  1.00 16.73           C  
ATOM   2479  CG  MET A 155      44.585 -12.045 -22.885  1.00 16.73           C  
ATOM   2480  SD  MET A 155      44.651 -13.017 -21.377  1.00 16.73           S  
ATOM   2481  CE  MET A 155      44.401 -11.748 -20.144  1.00 16.73           C  
ATOM   2482  H   MET A 155      46.047 -12.382 -25.292  1.00 18.95           H  
ATOM   2483  HA  MET A 155      44.838  -9.990 -24.529  1.00 18.89           H  
ATOM   2484 1HB  MET A 155      46.708 -11.841 -23.083  1.00 20.08           H  
ATOM   2485 2HB  MET A 155      45.926 -10.468 -22.307  1.00 20.08           H  
ATOM   2486 1HG  MET A 155      43.717 -11.393 -22.829  1.00 20.08           H  
ATOM   2487 2HG  MET A 155      44.436 -12.711 -23.724  1.00 20.08           H  
ATOM   2488 1HE  MET A 155      44.423 -12.195 -19.157  1.00 20.08           H  
ATOM   2489 2HE  MET A 155      45.183 -11.001 -20.206  1.00 20.08           H  
ATOM   2490 3HE  MET A 155      43.436 -11.269 -20.309  1.00 20.08           H  
ATOM   2491  N   SER A 156      47.928  -9.401 -25.190  1.00 15.67           N  
ATOM   2492  CA  SER A 156      48.888  -8.306 -25.245  1.00 15.72           C  
ATOM   2493  C   SER A 156      48.214  -7.116 -25.936  1.00 15.77           C  
ATOM   2494  O   SER A 156      48.606  -5.955 -25.751  1.00 15.84           O  
ATOM   2495  CB  SER A 156      50.135  -8.701 -26.010  1.00 16.65           C  
ATOM   2496  OG  SER A 156      49.866  -8.850 -27.379  1.00 16.65           O  
ATOM   2497  H   SER A 156      48.088 -10.209 -25.792  1.00 18.80           H  
ATOM   2498  HA  SER A 156      49.162  -8.022 -24.229  1.00 18.86           H  
ATOM   2499 1HB  SER A 156      50.898  -7.940 -25.868  1.00 19.98           H  
ATOM   2500 2HB  SER A 156      50.524  -9.640 -25.613  1.00 19.98           H  
ATOM   2501  HG  SER A 156      49.468  -9.738 -27.484  1.00 19.98           H  
ATOM   2502  N   GLY A 157      47.121  -7.420 -26.667  1.00 15.83           N  
ATOM   2503  CA  GLY A 157      46.286  -6.508 -27.420  1.00 15.98           C  
ATOM   2504  C   GLY A 157      45.589  -5.521 -26.509  1.00 15.87           C  
ATOM   2505  O   GLY A 157      44.988  -4.558 -26.995  1.00 15.95           O  
ATOM   2506  H   GLY A 157      46.842  -8.400 -26.734  1.00 19.00           H  
ATOM   2507 1HA  GLY A 157      46.891  -5.979 -28.155  1.00 19.18           H  
ATOM   2508 2HA  GLY A 157      45.544  -7.088 -27.969  1.00 19.18           H  
ATOM   2509  N   ALA A 158      45.622  -5.773 -25.198  1.00 15.75           N  
ATOM   2510  CA  ALA A 158      45.039  -4.887 -24.226  1.00 15.71           C  
ATOM   2511  C   ALA A 158      45.671  -3.511 -24.328  1.00 15.79           C  
ATOM   2512  O   ALA A 158      44.998  -2.510 -24.126  1.00 15.83           O  
ATOM   2513  CB  ALA A 158      45.189  -5.445 -22.832  1.00 16.67           C  
ATOM   2514  H   ALA A 158      46.098  -6.615 -24.850  1.00 18.90           H  
ATOM   2515  HA  ALA A 158      43.974  -4.794 -24.450  1.00 18.85           H  
ATOM   2516 1HB  ALA A 158      44.725  -4.783 -22.118  1.00 20.00           H  
ATOM   2517 2HB  ALA A 158      44.717  -6.426 -22.774  1.00 20.00           H  
ATOM   2518 3HB  ALA A 158      46.250  -5.545 -22.603  1.00 20.00           H  
ATOM   2519  N   GLU A 159      46.978  -3.422 -24.627  1.00 15.89           N  
ATOM   2520  CA  GLU A 159      47.536  -2.082 -24.678  1.00 16.02           C  
ATOM   2521  C   GLU A 159      46.851  -1.240 -25.772  1.00 16.07           C  
ATOM   2522  O   GLU A 159      46.425  -0.126 -25.461  1.00 15.94           O  
ATOM   2523  CB  GLU A 159      49.069  -2.107 -24.755  1.00 17.04           C  
ATOM   2524  CG  GLU A 159      49.702  -0.732 -24.905  1.00 17.04           C  
ATOM   2525  CD  GLU A 159      51.190  -0.778 -25.005  1.00 17.04           C  
ATOM   2526  OE1 GLU A 159      51.734  -1.851 -24.975  1.00 17.04           O  
ATOM   2527  OE2 GLU A 159      51.797   0.272 -25.109  1.00 17.04           O  
ATOM   2528  H   GLU A 159      47.551  -4.252 -24.825  1.00 19.07           H  
ATOM   2529  HA  GLU A 159      47.308  -1.598 -23.728  1.00 19.22           H  
ATOM   2530 1HB  GLU A 159      49.425  -2.465 -23.792  1.00 20.45           H  
ATOM   2531 2HB  GLU A 159      49.451  -2.815 -25.464  1.00 20.45           H  
ATOM   2532 1HG  GLU A 159      49.311  -0.264 -25.805  1.00 20.45           H  
ATOM   2533 2HG  GLU A 159      49.411  -0.115 -24.055  1.00 20.45           H  
ATOM   2534  N   PRO A 160      46.805  -1.665 -27.063  1.00 16.34           N  
ATOM   2535  CA  PRO A 160      45.998  -1.057 -28.111  1.00 16.49           C  
ATOM   2536  C   PRO A 160      44.520  -0.903 -27.731  1.00 16.31           C  
ATOM   2537  O   PRO A 160      43.902   0.121 -28.028  1.00 16.29           O  
ATOM   2538  CB  PRO A 160      46.175  -2.067 -29.253  1.00 18.07           C  
ATOM   2539  CG  PRO A 160      47.556  -2.615 -29.053  1.00 18.07           C  
ATOM   2540  CD  PRO A 160      47.735  -2.707 -27.571  1.00 18.07           C  
ATOM   2541  HA  PRO A 160      46.430  -0.086 -28.381  1.00 19.79           H  
ATOM   2542 1HB  PRO A 160      45.399  -2.846 -29.186  1.00 21.68           H  
ATOM   2543 2HB  PRO A 160      46.062  -1.582 -30.221  1.00 21.68           H  
ATOM   2544 1HG  PRO A 160      47.643  -3.599 -29.542  1.00 21.68           H  
ATOM   2545 2HG  PRO A 160      48.298  -1.958 -29.527  1.00 21.68           H  
ATOM   2546 1HD  PRO A 160      47.519  -3.696 -27.199  1.00 21.68           H  
ATOM   2547 2HD  PRO A 160      48.764  -2.417 -27.410  1.00 21.68           H  
ATOM   2548  N   LEU A 161      43.954  -1.869 -26.994  1.00 16.24           N  
ATOM   2549  CA  LEU A 161      42.559  -1.750 -26.586  1.00 16.17           C  
ATOM   2550  C   LEU A 161      42.400  -0.447 -25.800  1.00 16.11           C  
ATOM   2551  O   LEU A 161      41.482   0.349 -26.037  1.00 16.15           O  
ATOM   2552  CB  LEU A 161      42.110  -2.961 -25.737  1.00 17.34           C  
ATOM   2553  CG  LEU A 161      40.557  -3.139 -25.441  1.00 17.34           C  
ATOM   2554  CD1 LEU A 161      40.296  -4.617 -25.171  1.00 17.34           C  
ATOM   2555  CD2 LEU A 161      40.100  -2.322 -24.234  1.00 17.34           C  
ATOM   2556  H   LEU A 161      44.454  -2.736 -26.774  1.00 19.49           H  
ATOM   2557  HA  LEU A 161      41.944  -1.717 -27.478  1.00 19.40           H  
ATOM   2558 1HB  LEU A 161      42.471  -3.869 -26.222  1.00 20.81           H  
ATOM   2559 2HB  LEU A 161      42.595  -2.882 -24.769  1.00 20.81           H  
ATOM   2560  HG  LEU A 161      39.987  -2.844 -26.323  1.00 20.81           H  
ATOM   2561 1HD1 LEU A 161      39.231  -4.780 -24.993  1.00 20.81           H  
ATOM   2562 2HD1 LEU A 161      40.607  -5.200 -26.022  1.00 20.81           H  
ATOM   2563 3HD1 LEU A 161      40.863  -4.933 -24.296  1.00 20.81           H  
ATOM   2564 1HD2 LEU A 161      39.038  -2.496 -24.067  1.00 20.81           H  
ATOM   2565 2HD2 LEU A 161      40.656  -2.642 -23.365  1.00 20.81           H  
ATOM   2566 3HD2 LEU A 161      40.256  -1.266 -24.391  1.00 20.81           H  
ATOM   2567  N   TYR A 162      43.300  -0.246 -24.844  1.00 16.07           N  
ATOM   2568  CA  TYR A 162      43.286   0.910 -23.970  1.00 16.08           C  
ATOM   2569  C   TYR A 162      43.676   2.218 -24.691  1.00 16.21           C  
ATOM   2570  O   TYR A 162      43.134   3.278 -24.382  1.00 16.19           O  
ATOM   2571  CB  TYR A 162      44.250   0.652 -22.803  1.00 17.17           C  
ATOM   2572  CG  TYR A 162      43.903  -0.590 -21.929  1.00 17.17           C  
ATOM   2573  CD1 TYR A 162      42.598  -1.072 -21.807  1.00 17.17           C  
ATOM   2574  CD2 TYR A 162      44.935  -1.264 -21.270  1.00 17.17           C  
ATOM   2575  CE1 TYR A 162      42.342  -2.195 -21.046  1.00 17.17           C  
ATOM   2576  CE2 TYR A 162      44.665  -2.384 -20.511  1.00 17.17           C  
ATOM   2577  CZ  TYR A 162      43.372  -2.851 -20.402  1.00 17.17           C  
ATOM   2578  OH  TYR A 162      43.101  -3.976 -19.651  1.00 17.17           O  
ATOM   2579  H   TYR A 162      44.004  -0.978 -24.689  1.00 19.28           H  
ATOM   2580  HA  TYR A 162      42.276   1.052 -23.597  1.00 19.30           H  
ATOM   2581 1HB  TYR A 162      45.257   0.510 -23.201  1.00 20.60           H  
ATOM   2582 2HB  TYR A 162      44.276   1.527 -22.157  1.00 20.60           H  
ATOM   2583  HD1 TYR A 162      41.771  -0.583 -22.302  1.00 20.60           H  
ATOM   2584  HD2 TYR A 162      45.960  -0.907 -21.361  1.00 20.60           H  
ATOM   2585  HE1 TYR A 162      41.323  -2.571 -20.957  1.00 20.60           H  
ATOM   2586  HE2 TYR A 162      45.477  -2.906 -20.005  1.00 20.60           H  
ATOM   2587  HH  TYR A 162      42.137  -4.176 -19.693  1.00 20.60           H  
ATOM   2588  N   LYS A 163      44.620   2.156 -25.641  1.00 16.41           N  
ATOM   2589  CA  LYS A 163      45.090   3.364 -26.334  1.00 16.69           C  
ATOM   2590  C   LYS A 163      44.364   3.816 -27.626  1.00 16.78           C  
ATOM   2591  O   LYS A 163      44.326   5.018 -27.917  1.00 16.99           O  
ATOM   2592  CB  LYS A 163      46.579   3.213 -26.624  1.00 17.92           C  
ATOM   2593  CG  LYS A 163      47.435   3.265 -25.367  1.00 17.92           C  
ATOM   2594  CD  LYS A 163      48.911   3.099 -25.662  1.00 17.92           C  
ATOM   2595  CE  LYS A 163      49.733   3.253 -24.383  1.00 17.92           C  
ATOM   2596  NZ  LYS A 163      51.183   3.008 -24.604  1.00 17.92           N  
ATOM   2597  H   LYS A 163      45.074   1.254 -25.816  1.00 19.69           H  
ATOM   2598  HA  LYS A 163      44.986   4.185 -25.626  1.00 20.03           H  
ATOM   2599 1HB  LYS A 163      46.752   2.250 -27.111  1.00 21.50           H  
ATOM   2600 2HB  LYS A 163      46.903   3.996 -27.306  1.00 21.50           H  
ATOM   2601 1HG  LYS A 163      47.272   4.215 -24.861  1.00 21.50           H  
ATOM   2602 2HG  LYS A 163      47.119   2.460 -24.698  1.00 21.50           H  
ATOM   2603 1HD  LYS A 163      49.091   2.111 -26.084  1.00 21.50           H  
ATOM   2604 2HD  LYS A 163      49.229   3.848 -26.384  1.00 21.50           H  
ATOM   2605 1HE  LYS A 163      49.605   4.268 -24.014  1.00 21.50           H  
ATOM   2606 2HE  LYS A 163      49.368   2.554 -23.631  1.00 21.50           H  
ATOM   2607 1HZ  LYS A 163      51.681   3.130 -23.738  1.00 21.50           H  
ATOM   2608 2HZ  LYS A 163      51.327   2.035 -24.928  1.00 21.50           H  
ATOM   2609 3HZ  LYS A 163      51.546   3.648 -25.291  1.00 21.50           H  
ATOM   2610  N   ASN A 164      43.760   2.912 -28.401  1.00 16.69           N  
ATOM   2611  CA  ASN A 164      43.126   3.301 -29.672  1.00 16.86           C  
ATOM   2612  C   ASN A 164      41.739   3.925 -29.497  1.00 16.67           C  
ATOM   2613  O   ASN A 164      40.726   3.431 -30.020  1.00 16.68           O  
ATOM   2614  CB  ASN A 164      43.037   2.121 -30.618  1.00 18.21           C  
ATOM   2615  CG  ASN A 164      44.357   1.679 -31.145  1.00 18.21           C  
ATOM   2616  OD1 ASN A 164      45.231   2.491 -31.470  1.00 18.21           O  
ATOM   2617  ND2 ASN A 164      44.523   0.402 -31.246  1.00 18.21           N  
ATOM   2618  H   ASN A 164      43.793   1.927 -28.147  1.00 20.03           H  
ATOM   2619  HA  ASN A 164      43.757   4.056 -30.141  1.00 20.23           H  
ATOM   2620 1HB  ASN A 164      42.566   1.280 -30.105  1.00 21.85           H  
ATOM   2621 2HB  ASN A 164      42.413   2.385 -31.449  1.00 21.85           H  
ATOM   2622 1HD2 ASN A 164      45.387   0.041 -31.596  1.00 21.85           H  
ATOM   2623 2HD2 ASN A 164      43.790  -0.214 -30.953  1.00 21.85           H  
ATOM   2624  N   ASN A 165      41.735   5.114 -28.908  1.00 16.55           N  
ATOM   2625  CA  ASN A 165      40.527   5.881 -28.604  1.00 16.45           C  
ATOM   2626  C   ASN A 165      39.746   6.259 -29.856  1.00 16.18           C  
ATOM   2627  O   ASN A 165      38.558   6.574 -29.785  1.00 16.16           O  
ATOM   2628  CB  ASN A 165      40.877   7.115 -27.803  1.00 17.74           C  
ATOM   2629  CG  ASN A 165      41.213   6.800 -26.376  1.00 17.74           C  
ATOM   2630  OD1 ASN A 165      40.757   5.797 -25.815  1.00 17.74           O  
ATOM   2631  ND2 ASN A 165      42.012   7.638 -25.775  1.00 17.74           N  
ATOM   2632  H   ASN A 165      42.648   5.435 -28.569  1.00 19.86           H  
ATOM   2633  HA  ASN A 165      39.873   5.255 -27.996  1.00 19.74           H  
ATOM   2634 1HB  ASN A 165      41.731   7.613 -28.264  1.00 21.29           H  
ATOM   2635 2HB  ASN A 165      40.040   7.812 -27.825  1.00 21.29           H  
ATOM   2636 1HD2 ASN A 165      42.277   7.477 -24.823  1.00 21.29           H  
ATOM   2637 2HD2 ASN A 165      42.364   8.438 -26.262  1.00 21.29           H  
ATOM   2638  N   LYS A 166      40.426   6.299 -30.999  1.00 16.02           N  
ATOM   2639  CA  LYS A 166      39.768   6.613 -32.259  1.00 15.85           C  
ATOM   2640  C   LYS A 166      38.934   5.428 -32.751  1.00 15.77           C  
ATOM   2641  O   LYS A 166      37.832   5.597 -33.267  1.00 15.75           O  
ATOM   2642  CB  LYS A 166      40.790   7.012 -33.320  1.00 16.92           C  
ATOM   2643  CG  LYS A 166      41.448   8.364 -33.069  1.00 16.92           C  
ATOM   2644  CD  LYS A 166      42.461   8.703 -34.157  1.00 16.92           C  
ATOM   2645  CE  LYS A 166      43.113  10.060 -33.907  1.00 16.92           C  
ATOM   2646  NZ  LYS A 166      44.128  10.390 -34.946  1.00 16.92           N  
ATOM   2647  H   LYS A 166      41.409   6.068 -30.974  1.00 19.22           H  
ATOM   2648  HA  LYS A 166      39.092   7.453 -32.098  1.00 19.02           H  
ATOM   2649 1HB  LYS A 166      41.572   6.257 -33.372  1.00 20.30           H  
ATOM   2650 2HB  LYS A 166      40.303   7.048 -34.295  1.00 20.30           H  
ATOM   2651 1HG  LYS A 166      40.678   9.137 -33.045  1.00 20.30           H  
ATOM   2652 2HG  LYS A 166      41.948   8.350 -32.102  1.00 20.30           H  
ATOM   2653 1HD  LYS A 166      43.236   7.936 -34.186  1.00 20.30           H  
ATOM   2654 2HD  LYS A 166      41.960   8.726 -35.125  1.00 20.30           H  
ATOM   2655 1HE  LYS A 166      42.342  10.830 -33.910  1.00 20.30           H  
ATOM   2656 2HE  LYS A 166      43.597  10.050 -32.931  1.00 20.30           H  
ATOM   2657 1HZ  LYS A 166      44.535  11.294 -34.746  1.00 20.30           H  
ATOM   2658 2HZ  LYS A 166      44.855   9.688 -34.945  1.00 20.30           H  
ATOM   2659 3HZ  LYS A 166      43.687  10.415 -35.855  1.00 20.30           H  
ATOM   2660  N   VAL A 167      39.449   4.210 -32.569  1.00 15.81           N  
ATOM   2661  CA  VAL A 167      38.791   2.992 -33.040  1.00 15.85           C  
ATOM   2662  C   VAL A 167      37.489   2.852 -32.277  1.00 15.72           C  
ATOM   2663  O   VAL A 167      36.437   2.502 -32.835  1.00 15.75           O  
ATOM   2664  CB  VAL A 167      39.704   1.757 -32.881  1.00 16.84           C  
ATOM   2665  CG1 VAL A 167      38.944   0.493 -33.196  1.00 16.84           C  
ATOM   2666  CG2 VAL A 167      40.892   1.885 -33.833  1.00 16.84           C  
ATOM   2667  H   VAL A 167      40.305   4.118 -32.029  1.00 18.97           H  
ATOM   2668  HA  VAL A 167      38.561   3.106 -34.100  1.00 19.02           H  
ATOM   2669  HB  VAL A 167      40.058   1.693 -31.853  1.00 20.21           H  
ATOM   2670 1HG1 VAL A 167      39.604  -0.363 -33.095  1.00 20.21           H  
ATOM   2671 2HG1 VAL A 167      38.105   0.380 -32.512  1.00 20.21           H  
ATOM   2672 3HG1 VAL A 167      38.574   0.539 -34.221  1.00 20.21           H  
ATOM   2673 1HG2 VAL A 167      41.545   1.018 -33.723  1.00 20.21           H  
ATOM   2674 2HG2 VAL A 167      40.527   1.938 -34.857  1.00 20.21           H  
ATOM   2675 3HG2 VAL A 167      41.449   2.791 -33.604  1.00 20.21           H  
ATOM   2676  N   ALA A 168      37.595   3.179 -30.998  1.00 15.66           N  
ATOM   2677  CA  ALA A 168      36.529   3.144 -30.018  1.00 15.59           C  
ATOM   2678  C   ALA A 168      35.335   4.020 -30.388  1.00 15.50           C  
ATOM   2679  O   ALA A 168      34.259   3.859 -29.813  1.00 15.51           O  
ATOM   2680  CB  ALA A 168      37.055   3.605 -28.678  1.00 16.52           C  
ATOM   2681  H   ALA A 168      38.532   3.447 -30.676  1.00 18.79           H  
ATOM   2682  HA  ALA A 168      36.183   2.110 -29.941  1.00 18.71           H  
ATOM   2683 1HB  ALA A 168      36.260   3.539 -27.935  1.00 19.82           H  
ATOM   2684 2HB  ALA A 168      37.883   2.987 -28.385  1.00 19.82           H  
ATOM   2685 3HB  ALA A 168      37.384   4.633 -28.762  1.00 19.82           H  
ATOM   2686  N   GLN A 169      35.498   4.976 -31.313  1.00 15.51           N  
ATOM   2687  CA  GLN A 169      34.376   5.833 -31.628  1.00 15.57           C  
ATOM   2688  C   GLN A 169      33.473   5.181 -32.659  1.00 15.70           C  
ATOM   2689  O   GLN A 169      32.412   5.718 -32.985  1.00 15.83           O  
ATOM   2690  CB  GLN A 169      34.851   7.180 -32.168  1.00 16.44           C  
ATOM   2691  CG  GLN A 169      35.765   7.919 -31.230  1.00 16.44           C  
ATOM   2692  CD  GLN A 169      35.190   8.110 -29.860  1.00 16.44           C  
ATOM   2693  OE1 GLN A 169      34.075   8.615 -29.687  1.00 16.44           O  
ATOM   2694  NE2 GLN A 169      35.959   7.695 -28.859  1.00 16.44           N  
ATOM   2695  H   GLN A 169      36.379   5.097 -31.822  1.00 18.61           H  
ATOM   2696  HA  GLN A 169      33.793   5.995 -30.723  1.00 18.68           H  
ATOM   2697 1HB  GLN A 169      35.393   7.018 -33.104  1.00 19.73           H  
ATOM   2698 2HB  GLN A 169      33.993   7.812 -32.388  1.00 19.73           H  
ATOM   2699 1HG  GLN A 169      36.675   7.347 -31.136  1.00 19.73           H  
ATOM   2700 2HG  GLN A 169      35.985   8.899 -31.649  1.00 19.73           H  
ATOM   2701 1HE2 GLN A 169      35.648   7.783 -27.912  1.00 19.73           H  
ATOM   2702 2HE2 GLN A 169      36.880   7.283 -29.069  1.00 19.73           H  
ATOM   2703  N   HIS A 170      33.888   4.025 -33.188  1.00 15.78           N  
ATOM   2704  CA  HIS A 170      33.081   3.351 -34.184  1.00 16.02           C  
ATOM   2705  C   HIS A 170      32.698   1.918 -33.808  1.00 16.07           C  
ATOM   2706  O   HIS A 170      31.624   1.454 -34.198  1.00 16.27           O  
ATOM   2707  CB  HIS A 170      33.838   3.356 -35.504  1.00 17.00           C  
ATOM   2708  CG  HIS A 170      34.107   4.743 -35.981  1.00 17.00           C  
ATOM   2709  ND1 HIS A 170      33.128   5.547 -36.528  1.00 17.00           N  
ATOM   2710  CD2 HIS A 170      35.238   5.486 -35.958  1.00 17.00           C  
ATOM   2711  CE1 HIS A 170      33.652   6.720 -36.834  1.00 17.00           C  
ATOM   2712  NE2 HIS A 170      34.928   6.709 -36.499  1.00 17.00           N  
ATOM   2713  H   HIS A 170      34.778   3.619 -32.899  1.00 18.94           H  
ATOM   2714  HA  HIS A 170      32.153   3.900 -34.326  1.00 19.22           H  
ATOM   2715 1HB  HIS A 170      34.794   2.840 -35.376  1.00 20.40           H  
ATOM   2716 2HB  HIS A 170      33.268   2.824 -36.262  1.00 20.40           H  
ATOM   2717  HD1 HIS A 170      32.143   5.411 -36.409  1.00 20.40           H  
ATOM   2718  HD2 HIS A 170      36.252   5.282 -35.604  1.00 20.40           H  
ATOM   2719  HE1 HIS A 170      33.037   7.500 -37.283  1.00 20.40           H  
ATOM   2720  N   ILE A 171      33.559   1.208 -33.065  1.00 15.97           N  
ATOM   2721  CA  ILE A 171      33.264  -0.197 -32.751  1.00 16.08           C  
ATOM   2722  C   ILE A 171      33.412  -0.555 -31.260  1.00 16.07           C  
ATOM   2723  O   ILE A 171      34.038   0.170 -30.488  1.00 16.05           O  
ATOM   2724  CB  ILE A 171      34.101  -1.146 -33.643  1.00 17.14           C  
ATOM   2725  CG1 ILE A 171      35.611  -0.960 -33.384  1.00 17.14           C  
ATOM   2726  CG2 ILE A 171      33.739  -0.928 -35.122  1.00 17.14           C  
ATOM   2727  CD1 ILE A 171      36.504  -1.974 -34.091  1.00 17.14           C  
ATOM   2728  H   ILE A 171      34.439   1.632 -32.761  1.00 19.16           H  
ATOM   2729  HA  ILE A 171      32.223  -0.387 -33.006  1.00 19.30           H  
ATOM   2730  HB  ILE A 171      33.853  -2.159 -33.384  1.00 20.57           H  
ATOM   2731 1HG1 ILE A 171      35.904   0.038 -33.694  1.00 20.57           H  
ATOM   2732 2HG1 ILE A 171      35.791  -1.058 -32.308  1.00 20.57           H  
ATOM   2733 1HG2 ILE A 171      34.274  -1.623 -35.753  1.00 20.57           H  
ATOM   2734 2HG2 ILE A 171      32.667  -1.095 -35.245  1.00 20.57           H  
ATOM   2735 3HG2 ILE A 171      33.984   0.083 -35.422  1.00 20.57           H  
ATOM   2736 1HD1 ILE A 171      37.524  -1.783 -33.839  1.00 20.57           H  
ATOM   2737 2HD1 ILE A 171      36.244  -2.963 -33.776  1.00 20.57           H  
ATOM   2738 3HD1 ILE A 171      36.396  -1.903 -35.163  1.00 20.57           H  
ATOM   2739  N   ASP A 172      32.827  -1.695 -30.873  1.00 16.15           N  
ATOM   2740  CA  ASP A 172      32.894  -2.266 -29.520  1.00 16.19           C  
ATOM   2741  C   ASP A 172      34.313  -2.678 -29.150  1.00 16.02           C  
ATOM   2742  O   ASP A 172      35.119  -2.961 -30.036  1.00 15.97           O  
ATOM   2743  CB  ASP A 172      31.986  -3.503 -29.403  1.00 17.32           C  
ATOM   2744  CG  ASP A 172      31.740  -3.977 -27.942  1.00 17.32           C  
ATOM   2745  OD1 ASP A 172      32.571  -4.727 -27.415  1.00 17.32           O  
ATOM   2746  OD2 ASP A 172      30.759  -3.588 -27.373  1.00 17.32           O  
ATOM   2747  H   ASP A 172      32.319  -2.242 -31.580  1.00 19.38           H  
ATOM   2748  HA  ASP A 172      32.557  -1.510 -28.809  1.00 19.43           H  
ATOM   2749 1HB  ASP A 172      31.024  -3.280 -29.865  1.00 20.78           H  
ATOM   2750 2HB  ASP A 172      32.417  -4.320 -29.970  1.00 20.78           H  
ATOM   2751  N   ASN A 173      34.615  -2.753 -27.847  1.00 16.00           N  
ATOM   2752  CA  ASN A 173      35.934  -3.210 -27.398  1.00 15.89           C  
ATOM   2753  C   ASN A 173      36.219  -4.639 -27.876  1.00 16.04           C  
ATOM   2754  O   ASN A 173      37.378  -5.030 -28.065  1.00 15.97           O  
ATOM   2755  CB  ASN A 173      36.047  -3.143 -25.891  1.00 16.96           C  
ATOM   2756  CG  ASN A 173      36.178  -1.744 -25.377  1.00 16.96           C  
ATOM   2757  OD1 ASN A 173      36.527  -0.805 -26.106  1.00 16.96           O  
ATOM   2758  ND2 ASN A 173      35.903  -1.577 -24.114  1.00 16.96           N  
ATOM   2759  H   ASN A 173      33.914  -2.505 -27.158  1.00 19.20           H  
ATOM   2760  HA  ASN A 173      36.682  -2.555 -27.827  1.00 19.07           H  
ATOM   2761 1HB  ASN A 173      35.162  -3.602 -25.447  1.00 20.35           H  
ATOM   2762 2HB  ASN A 173      36.912  -3.721 -25.567  1.00 20.35           H  
ATOM   2763 1HD2 ASN A 173      35.968  -0.667 -23.704  1.00 20.35           H  
ATOM   2764 2HD2 ASN A 173      35.623  -2.355 -23.552  1.00 20.35           H  
ATOM   2765  N   THR A 174      35.157  -5.432 -28.027  1.00 16.29           N  
ATOM   2766  CA  THR A 174      35.255  -6.805 -28.475  1.00 16.48           C  
ATOM   2767  C   THR A 174      35.716  -6.823 -29.921  1.00 16.51           C  
ATOM   2768  O   THR A 174      36.618  -7.572 -30.315  1.00 16.57           O  
ATOM   2769  CB  THR A 174      33.877  -7.474 -28.422  1.00 17.66           C  
ATOM   2770  OG1 THR A 174      33.368  -7.427 -27.087  1.00 17.66           O  
ATOM   2771  CG2 THR A 174      34.017  -8.899 -28.855  1.00 17.66           C  
ATOM   2772  H   THR A 174      34.224  -5.079 -27.802  1.00 19.55           H  
ATOM   2773  HA  THR A 174      35.969  -7.334 -27.852  1.00 19.78           H  
ATOM   2774  HB  THR A 174      33.181  -6.956 -29.083  1.00 21.19           H  
ATOM   2775  HG1 THR A 174      33.033  -6.503 -26.929  1.00 21.19           H  
ATOM   2776 1HG2 THR A 174      33.070  -9.347 -28.811  1.00 21.19           H  
ATOM   2777 2HG2 THR A 174      34.389  -8.966 -29.873  1.00 21.19           H  
ATOM   2778 3HG2 THR A 174      34.694  -9.413 -28.192  1.00 21.19           H  
ATOM   2779  N   GLU A 175      35.053  -6.002 -30.720  1.00 16.52           N  
ATOM   2780  CA  GLU A 175      35.334  -5.867 -32.133  1.00 16.63           C  
ATOM   2781  C   GLU A 175      36.738  -5.308 -32.331  1.00 16.44           C  
ATOM   2782  O   GLU A 175      37.446  -5.707 -33.254  1.00 16.55           O  
ATOM   2783  CB  GLU A 175      34.276  -4.960 -32.761  1.00 17.91           C  
ATOM   2784  CG  GLU A 175      32.870  -5.578 -32.828  1.00 17.91           C  
ATOM   2785  CD  GLU A 175      31.771  -4.605 -33.288  1.00 17.91           C  
ATOM   2786  OE1 GLU A 175      31.658  -3.517 -32.743  1.00 17.91           O  
ATOM   2787  OE2 GLU A 175      31.023  -4.964 -34.175  1.00 17.91           O  
ATOM   2788  H   GLU A 175      34.302  -5.465 -30.308  1.00 19.82           H  
ATOM   2789  HA  GLU A 175      35.282  -6.850 -32.598  1.00 19.96           H  
ATOM   2790 1HB  GLU A 175      34.212  -4.049 -32.183  1.00 21.49           H  
ATOM   2791 2HB  GLU A 175      34.573  -4.694 -33.772  1.00 21.49           H  
ATOM   2792 1HG  GLU A 175      32.896  -6.425 -33.514  1.00 21.49           H  
ATOM   2793 2HG  GLU A 175      32.619  -5.964 -31.842  1.00 21.49           H  
ATOM   2794  N   LYS A 176      37.117  -4.377 -31.456  1.00 16.18           N  
ATOM   2795  CA  LYS A 176      38.396  -3.684 -31.437  1.00 16.05           C  
ATOM   2796  C   LYS A 176      39.554  -4.653 -31.214  1.00 16.09           C  
ATOM   2797  O   LYS A 176      40.540  -4.607 -31.948  1.00 16.14           O  
ATOM   2798  CB  LYS A 176      38.301  -2.632 -30.345  1.00 17.19           C  
ATOM   2799  CG  LYS A 176      39.404  -1.664 -30.097  1.00 17.19           C  
ATOM   2800  CD  LYS A 176      38.914  -0.795 -28.920  1.00 17.19           C  
ATOM   2801  CE  LYS A 176      39.824   0.311 -28.523  1.00 17.19           C  
ATOM   2802  NZ  LYS A 176      39.355   0.919 -27.224  1.00 17.19           N  
ATOM   2803  H   LYS A 176      36.428  -4.087 -30.759  1.00 19.42           H  
ATOM   2804  HA  LYS A 176      38.549  -3.199 -32.395  1.00 19.26           H  
ATOM   2805 1HB  LYS A 176      37.400  -2.044 -30.510  1.00 20.63           H  
ATOM   2806 2HB  LYS A 176      38.177  -3.144 -29.422  1.00 20.63           H  
ATOM   2807 1HG  LYS A 176      40.319  -2.191 -29.817  1.00 20.63           H  
ATOM   2808 2HG  LYS A 176      39.599  -1.055 -30.951  1.00 20.63           H  
ATOM   2809 1HD  LYS A 176      37.942  -0.364 -29.172  1.00 20.63           H  
ATOM   2810 2HD  LYS A 176      38.784  -1.434 -28.047  1.00 20.63           H  
ATOM   2811 1HE  LYS A 176      40.823  -0.058 -28.419  1.00 20.63           H  
ATOM   2812 2HE  LYS A 176      39.822   1.081 -29.292  1.00 20.63           H  
ATOM   2813 1HZ  LYS A 176      39.981   1.673 -26.946  1.00 20.63           H  
ATOM   2814 2HZ  LYS A 176      38.424   1.281 -27.325  1.00 20.63           H  
ATOM   2815 3HZ  LYS A 176      39.351   0.209 -26.490  1.00 20.63           H  
ATOM   2816  N   MET A 177      39.448  -5.549 -30.222  1.00 16.15           N  
ATOM   2817  CA  MET A 177      40.543  -6.495 -30.004  1.00 16.27           C  
ATOM   2818  C   MET A 177      40.639  -7.541 -31.133  1.00 16.50           C  
ATOM   2819  O   MET A 177      41.750  -7.957 -31.501  1.00 16.58           O  
ATOM   2820  CB  MET A 177      40.402  -7.136 -28.623  1.00 17.40           C  
ATOM   2821  CG  MET A 177      39.228  -8.080 -28.456  1.00 17.40           C  
ATOM   2822  SD  MET A 177      39.027  -8.717 -26.783  1.00 17.40           S  
ATOM   2823  CE  MET A 177      37.731  -9.916 -27.015  1.00 17.40           C  
ATOM   2824  H   MET A 177      38.637  -5.521 -29.593  1.00 19.38           H  
ATOM   2825  HA  MET A 177      41.475  -5.932 -30.004  1.00 19.52           H  
ATOM   2826 1HB  MET A 177      41.305  -7.681 -28.399  1.00 20.88           H  
ATOM   2827 2HB  MET A 177      40.293  -6.358 -27.888  1.00 20.88           H  
ATOM   2828 1HG  MET A 177      38.346  -7.527 -28.687  1.00 20.88           H  
ATOM   2829 2HG  MET A 177      39.300  -8.905 -29.142  1.00 20.88           H  
ATOM   2830 1HE  MET A 177      37.489 -10.380 -26.061  1.00 20.88           H  
ATOM   2831 2HE  MET A 177      36.854  -9.430 -27.404  1.00 20.88           H  
ATOM   2832 3HE  MET A 177      38.059 -10.672 -27.715  1.00 20.88           H  
ATOM   2833  N   ASN A 178      39.496  -7.893 -31.740  1.00 16.65           N  
ATOM   2834  CA  ASN A 178      39.490  -8.837 -32.852  1.00 16.91           C  
ATOM   2835  C   ASN A 178      40.006  -8.144 -34.126  1.00 16.88           C  
ATOM   2836  O   ASN A 178      40.685  -8.774 -34.957  1.00 17.04           O  
ATOM   2837  CB  ASN A 178      38.120  -9.467 -32.972  1.00 18.23           C  
ATOM   2838  CG  ASN A 178      37.907 -10.490 -31.875  1.00 18.23           C  
ATOM   2839  OD1 ASN A 178      38.372 -11.637 -31.972  1.00 18.23           O  
ATOM   2840  ND2 ASN A 178      37.256 -10.087 -30.831  1.00 18.23           N  
ATOM   2841  H   ASN A 178      38.603  -7.545 -31.371  1.00 19.98           H  
ATOM   2842  HA  ASN A 178      40.190  -9.640 -32.624  1.00 20.29           H  
ATOM   2843 1HB  ASN A 178      37.356  -8.690 -32.885  1.00 21.88           H  
ATOM   2844 2HB  ASN A 178      37.993  -9.946 -33.932  1.00 21.88           H  
ATOM   2845 1HD2 ASN A 178      37.104 -10.707 -30.064  1.00 21.88           H  
ATOM   2846 2HD2 ASN A 178      36.928  -9.130 -30.787  1.00 21.88           H  
ATOM   2847  N   MET A 179      39.742  -6.830 -34.239  1.00 16.70           N  
ATOM   2848  CA  MET A 179      40.251  -5.993 -35.315  1.00 16.72           C  
ATOM   2849  C   MET A 179      41.768  -5.993 -35.266  1.00 16.66           C  
ATOM   2850  O   MET A 179      42.430  -6.180 -36.289  1.00 16.84           O  
ATOM   2851  CB  MET A 179      39.755  -4.553 -35.174  1.00 18.07           C  
ATOM   2852  CG  MET A 179      40.241  -3.593 -36.225  1.00 18.07           C  
ATOM   2853  SD  MET A 179      39.632  -1.931 -35.961  1.00 18.07           S  
ATOM   2854  CE  MET A 179      40.681  -0.984 -37.043  1.00 18.07           C  
ATOM   2855  H   MET A 179      39.106  -6.402 -33.567  1.00 20.04           H  
ATOM   2856  HA  MET A 179      39.928  -6.404 -36.270  1.00 20.06           H  
ATOM   2857 1HB  MET A 179      38.666  -4.543 -35.181  1.00 21.68           H  
ATOM   2858 2HB  MET A 179      40.070  -4.153 -34.232  1.00 21.68           H  
ATOM   2859 1HG  MET A 179      41.327  -3.562 -36.244  1.00 21.68           H  
ATOM   2860 2HG  MET A 179      39.887  -3.939 -37.186  1.00 21.68           H  
ATOM   2861 1HE  MET A 179      40.415   0.071 -36.974  1.00 21.68           H  
ATOM   2862 2HE  MET A 179      41.724  -1.116 -36.748  1.00 21.68           H  
ATOM   2863 3HE  MET A 179      40.551  -1.321 -38.068  1.00 21.68           H  
ATOM   2864  N   MET A 180      42.345  -5.837 -34.065  1.00 16.47           N  
ATOM   2865  CA  MET A 180      43.797  -5.815 -33.978  1.00 16.48           C  
ATOM   2866  C   MET A 180      44.388  -7.111 -34.532  1.00 16.72           C  
ATOM   2867  O   MET A 180      45.363  -7.059 -35.289  1.00 16.87           O  
ATOM   2868  CB  MET A 180      44.282  -5.608 -32.543  1.00 17.74           C  
ATOM   2869  CG  MET A 180      43.909  -4.259 -31.887  1.00 17.74           C  
ATOM   2870  SD  MET A 180      44.454  -2.783 -32.780  1.00 17.74           S  
ATOM   2871  CE  MET A 180      42.915  -2.254 -33.601  1.00 17.74           C  
ATOM   2872  H   MET A 180      41.758  -5.647 -33.246  1.00 19.76           H  
ATOM   2873  HA  MET A 180      44.168  -4.998 -34.593  1.00 19.78           H  
ATOM   2874 1HB  MET A 180      43.866  -6.399 -31.915  1.00 21.29           H  
ATOM   2875 2HB  MET A 180      45.365  -5.706 -32.511  1.00 21.29           H  
ATOM   2876 1HG  MET A 180      42.849  -4.204 -31.775  1.00 21.29           H  
ATOM   2877 2HG  MET A 180      44.342  -4.231 -30.892  1.00 21.29           H  
ATOM   2878 1HE  MET A 180      43.098  -1.349 -34.178  1.00 21.29           H  
ATOM   2879 2HE  MET A 180      42.567  -3.033 -34.262  1.00 21.29           H  
ATOM   2880 3HE  MET A 180      42.146  -2.054 -32.849  1.00 21.29           H  
ATOM   2881  N   MET A 181      43.795  -8.273 -34.198  1.00 16.81           N  
ATOM   2882  CA  MET A 181      44.301  -9.533 -34.766  1.00 17.07           C  
ATOM   2883  C   MET A 181      44.143  -9.570 -36.284  1.00 17.27           C  
ATOM   2884  O   MET A 181      45.053  -9.982 -37.010  1.00 17.45           O  
ATOM   2885  CB  MET A 181      43.578 -10.745 -34.180  1.00 18.46           C  
ATOM   2886  CG  MET A 181      43.822 -11.075 -32.714  1.00 18.46           C  
ATOM   2887  SD  MET A 181      45.551 -11.509 -32.345  1.00 18.46           S  
ATOM   2888  CE  MET A 181      46.200 -10.035 -31.595  1.00 18.46           C  
ATOM   2889  H   MET A 181      43.021  -8.260 -33.521  1.00 20.17           H  
ATOM   2890  HA  MET A 181      45.363  -9.607 -34.549  1.00 20.48           H  
ATOM   2891 1HB  MET A 181      42.501 -10.591 -34.290  1.00 22.15           H  
ATOM   2892 2HB  MET A 181      43.832 -11.624 -34.764  1.00 22.15           H  
ATOM   2893 1HG  MET A 181      43.547 -10.208 -32.112  1.00 22.15           H  
ATOM   2894 2HG  MET A 181      43.186 -11.911 -32.424  1.00 22.15           H  
ATOM   2895 1HE  MET A 181      47.247 -10.196 -31.328  1.00 22.15           H  
ATOM   2896 2HE  MET A 181      46.126  -9.198 -32.288  1.00 22.15           H  
ATOM   2897 3HE  MET A 181      45.630  -9.805 -30.689  1.00 22.15           H  
ATOM   2898  N   ASP A 182      43.000  -9.090 -36.781  1.00 17.26           N  
ATOM   2899  CA  ASP A 182      42.723  -9.106 -38.213  1.00 17.48           C  
ATOM   2900  C   ASP A 182      43.797  -8.337 -38.966  1.00 17.49           C  
ATOM   2901  O   ASP A 182      44.463  -8.888 -39.846  1.00 17.72           O  
ATOM   2902  CB  ASP A 182      41.333  -8.490 -38.494  1.00 19.06           C  
ATOM   2903  CG  ASP A 182      40.885  -8.566 -39.949  1.00 19.06           C  
ATOM   2904  OD1 ASP A 182      41.555  -9.215 -40.691  1.00 19.06           O  
ATOM   2905  OD2 ASP A 182      39.873  -7.986 -40.295  1.00 19.06           O  
ATOM   2906  H   ASP A 182      42.264  -8.782 -36.141  1.00 20.71           H  
ATOM   2907  HA  ASP A 182      42.730 -10.139 -38.560  1.00 20.98           H  
ATOM   2908 1HB  ASP A 182      40.596  -8.968 -37.870  1.00 22.87           H  
ATOM   2909 2HB  ASP A 182      41.351  -7.442 -38.211  1.00 22.87           H  
ATOM   2910  N   PHE A 183      44.010  -7.083 -38.589  1.00 17.27           N  
ATOM   2911  CA  PHE A 183      44.981  -6.249 -39.276  1.00 17.32           C  
ATOM   2912  C   PHE A 183      46.422  -6.673 -39.058  1.00 17.46           C  
ATOM   2913  O   PHE A 183      47.213  -6.705 -40.002  1.00 17.60           O  
ATOM   2914  CB  PHE A 183      44.792  -4.798 -38.873  1.00 18.90           C  
ATOM   2915  CG  PHE A 183      43.671  -4.151 -39.607  1.00 18.90           C  
ATOM   2916  CD1 PHE A 183      42.391  -4.137 -39.098  1.00 18.90           C  
ATOM   2917  CD2 PHE A 183      43.906  -3.542 -40.830  1.00 18.90           C  
ATOM   2918  CE1 PHE A 183      41.364  -3.532 -39.797  1.00 18.90           C  
ATOM   2919  CE2 PHE A 183      42.886  -2.935 -41.523  1.00 18.90           C  
ATOM   2920  CZ  PHE A 183      41.614  -2.931 -41.005  1.00 18.90           C  
ATOM   2921  H   PHE A 183      43.452  -6.706 -37.818  1.00 20.72           H  
ATOM   2922  HA  PHE A 183      44.772  -6.318 -40.341  1.00 20.78           H  
ATOM   2923 1HB  PHE A 183      44.578  -4.749 -37.800  1.00 22.68           H  
ATOM   2924 2HB  PHE A 183      45.702  -4.240 -39.057  1.00 22.68           H  
ATOM   2925  HD1 PHE A 183      42.195  -4.617 -38.147  1.00 22.68           H  
ATOM   2926  HD2 PHE A 183      44.918  -3.549 -41.247  1.00 22.68           H  
ATOM   2927  HE1 PHE A 183      40.354  -3.531 -39.397  1.00 22.68           H  
ATOM   2928  HE2 PHE A 183      43.086  -2.460 -42.484  1.00 22.68           H  
ATOM   2929  HZ  PHE A 183      40.804  -2.453 -41.554  1.00 22.68           H  
ATOM   2930  N   SER A 184      46.781  -7.079 -37.844  1.00 17.49           N  
ATOM   2931  CA  SER A 184      48.160  -7.457 -37.585  1.00 17.69           C  
ATOM   2932  C   SER A 184      48.598  -8.551 -38.545  1.00 18.01           C  
ATOM   2933  O   SER A 184      49.705  -8.491 -39.091  1.00 18.24           O  
ATOM   2934  CB  SER A 184      48.310  -7.930 -36.150  1.00 19.36           C  
ATOM   2935  OG  SER A 184      49.642  -8.285 -35.853  1.00 19.36           O  
ATOM   2936  H   SER A 184      46.123  -7.070 -37.063  1.00 20.99           H  
ATOM   2937  HA  SER A 184      48.794  -6.586 -37.737  1.00 21.23           H  
ATOM   2938 1HB  SER A 184      47.983  -7.139 -35.477  1.00 23.23           H  
ATOM   2939 2HB  SER A 184      47.654  -8.786 -35.982  1.00 23.23           H  
ATOM   2940  HG  SER A 184      49.628  -8.569 -34.935  1.00 23.23           H  
ATOM   2941  N   PHE A 185      47.733  -9.548 -38.759  1.00 18.06           N  
ATOM   2942  CA  PHE A 185      48.018 -10.641 -39.677  1.00 18.38           C  
ATOM   2943  C   PHE A 185      47.713 -10.334 -41.158  1.00 18.59           C  
ATOM   2944  O   PHE A 185      48.495 -10.685 -42.039  1.00 18.84           O  
ATOM   2945  CB  PHE A 185      47.327 -11.885 -39.157  1.00 20.27           C  
ATOM   2946  CG  PHE A 185      48.081 -12.372 -37.951  1.00 20.27           C  
ATOM   2947  CD1 PHE A 185      47.753 -11.937 -36.667  1.00 20.27           C  
ATOM   2948  CD2 PHE A 185      49.139 -13.250 -38.097  1.00 20.27           C  
ATOM   2949  CE1 PHE A 185      48.467 -12.360 -35.576  1.00 20.27           C  
ATOM   2950  CE2 PHE A 185      49.844 -13.681 -37.000  1.00 20.27           C  
ATOM   2951  CZ  PHE A 185      49.509 -13.232 -35.741  1.00 20.27           C  
ATOM   2952  H   PHE A 185      46.852  -9.558 -38.232  1.00 21.67           H  
ATOM   2953  HA  PHE A 185      49.079 -10.843 -39.611  1.00 22.06           H  
ATOM   2954 1HB  PHE A 185      46.297 -11.652 -38.866  1.00 24.32           H  
ATOM   2955 2HB  PHE A 185      47.308 -12.666 -39.912  1.00 24.32           H  
ATOM   2956  HD1 PHE A 185      46.931 -11.252 -36.525  1.00 24.32           H  
ATOM   2957  HD2 PHE A 185      49.410 -13.603 -39.093  1.00 24.32           H  
ATOM   2958  HE1 PHE A 185      48.198 -12.013 -34.578  1.00 24.32           H  
ATOM   2959  HE2 PHE A 185      50.667 -14.386 -37.116  1.00 24.32           H  
ATOM   2960  HZ  PHE A 185      50.069 -13.589 -34.877  1.00 24.32           H  
ATOM   2961  N   ALA A 186      46.592  -9.679 -41.459  1.00 18.54           N  
ATOM   2962  CA  ALA A 186      46.221  -9.342 -42.843  1.00 18.79           C  
ATOM   2963  C   ALA A 186      47.273  -8.428 -43.477  1.00 18.82           C  
ATOM   2964  O   ALA A 186      47.573  -8.515 -44.675  1.00 18.95           O  
ATOM   2965  CB  ALA A 186      44.862  -8.668 -42.885  1.00 20.87           C  
ATOM   2966  H   ALA A 186      45.939  -9.417 -40.726  1.00 22.25           H  
ATOM   2967  HA  ALA A 186      46.174 -10.266 -43.422  1.00 22.55           H  
ATOM   2968 1HB  ALA A 186      44.601  -8.448 -43.920  1.00 25.04           H  
ATOM   2969 2HB  ALA A 186      44.106  -9.332 -42.451  1.00 25.04           H  
ATOM   2970 3HB  ALA A 186      44.900  -7.744 -42.313  1.00 25.04           H  
ATOM   2971  N   ASN A 187      47.897  -7.576 -42.672  1.00 18.74           N  
ATOM   2972  CA  ASN A 187      48.887  -6.645 -43.179  1.00 18.82           C  
ATOM   2973  C   ASN A 187      50.192  -7.350 -43.536  1.00 18.91           C  
ATOM   2974  O   ASN A 187      51.119  -6.726 -44.026  1.00 19.08           O  
ATOM   2975  CB  ASN A 187      49.158  -5.539 -42.181  1.00 20.98           C  
ATOM   2976  CG  ASN A 187      47.993  -4.572 -42.005  1.00 20.98           C  
ATOM   2977  OD1 ASN A 187      47.070  -4.478 -42.831  1.00 20.98           O  
ATOM   2978  ND2 ASN A 187      48.043  -3.827 -40.924  1.00 20.98           N  
ATOM   2979  H   ASN A 187      47.631  -7.498 -41.685  1.00 22.49           H  
ATOM   2980  HA  ASN A 187      48.501  -6.191 -44.093  1.00 22.58           H  
ATOM   2981 1HB  ASN A 187      49.399  -5.982 -41.211  1.00 25.18           H  
ATOM   2982 2HB  ASN A 187      50.030  -4.969 -42.506  1.00 25.18           H  
ATOM   2983 1HD2 ASN A 187      47.327  -3.159 -40.743  1.00 25.18           H  
ATOM   2984 2HD2 ASN A 187      48.806  -3.927 -40.287  1.00 25.18           H  
ATOM   2985  N   ARG A 188      50.298  -8.656 -43.300  1.00 18.84           N  
ATOM   2986  CA  ARG A 188      51.520  -9.349 -43.653  1.00 18.95           C  
ATOM   2987  C   ARG A 188      51.405  -9.870 -45.087  1.00 18.83           C  
ATOM   2988  O   ARG A 188      52.377 -10.367 -45.652  1.00 18.85           O  
ATOM   2989  CB  ARG A 188      51.740 -10.491 -42.690  1.00 21.15           C  
ATOM   2990  CG  ARG A 188      51.809 -10.000 -41.272  1.00 21.15           C  
ATOM   2991  CD  ARG A 188      51.999 -11.042 -40.269  1.00 21.15           C  
ATOM   2992  NE  ARG A 188      51.705 -10.492 -38.950  1.00 21.15           N  
ATOM   2993  CZ  ARG A 188      52.063 -11.013 -37.765  1.00 21.15           C  
ATOM   2994  NH1 ARG A 188      52.812 -12.105 -37.707  1.00 21.15           N  
ATOM   2995  NH2 ARG A 188      51.662 -10.426 -36.645  1.00 21.15           N  
ATOM   2996  H   ARG A 188      49.533  -9.189 -42.874  1.00 22.61           H  
ATOM   2997  HA  ARG A 188      52.356  -8.656 -43.586  1.00 22.74           H  
ATOM   2998 1HB  ARG A 188      50.920 -11.203 -42.770  1.00 25.38           H  
ATOM   2999 2HB  ARG A 188      52.666 -11.011 -42.928  1.00 25.38           H  
ATOM   3000 1HG  ARG A 188      52.630  -9.290 -41.181  1.00 25.38           H  
ATOM   3001 2HG  ARG A 188      50.880  -9.493 -41.038  1.00 25.38           H  
ATOM   3002 1HD  ARG A 188      51.314 -11.870 -40.460  1.00 25.38           H  
ATOM   3003 2HD  ARG A 188      53.027 -11.386 -40.291  1.00 25.38           H  
ATOM   3004  HE  ARG A 188      51.098  -9.652 -38.939  1.00 25.38           H  
ATOM   3005 1HH1 ARG A 188      53.120 -12.556 -38.553  1.00 25.38           H  
ATOM   3006 2HH1 ARG A 188      53.076 -12.488 -36.811  1.00 25.38           H  
ATOM   3007 1HH2 ARG A 188      51.066  -9.589 -36.674  1.00 25.38           H  
ATOM   3008 2HH2 ARG A 188      51.923 -10.812 -35.753  1.00 25.38           H  
ATOM   3009  N   ASN A 189      50.192  -9.770 -45.654  1.00 18.73           N  
ATOM   3010  CA  ASN A 189      49.881 -10.208 -47.014  1.00 18.63           C  
ATOM   3011  C   ASN A 189      49.569  -8.998 -47.902  1.00 18.52           C  
ATOM   3012  O   ASN A 189      49.958  -8.924 -49.078  1.00 18.39           O  
ATOM   3013  CB  ASN A 189      48.670 -11.116 -47.012  1.00 20.79           C  
ATOM   3014  CG  ASN A 189      48.838 -12.395 -46.280  1.00 20.79           C  
ATOM   3015  OD1 ASN A 189      49.883 -13.061 -46.316  1.00 20.79           O  
ATOM   3016  ND2 ASN A 189      47.787 -12.760 -45.592  1.00 20.79           N  
ATOM   3017  H   ASN A 189      49.430  -9.352 -45.116  1.00 22.48           H  
ATOM   3018  HA  ASN A 189      50.745 -10.727 -47.434  1.00 22.36           H  
ATOM   3019 1HB  ASN A 189      47.830 -10.578 -46.556  1.00 24.95           H  
ATOM   3020 2HB  ASN A 189      48.383 -11.331 -48.018  1.00 24.95           H  
ATOM   3021 1HD2 ASN A 189      47.800 -13.604 -45.059  1.00 24.95           H  
ATOM   3022 2HD2 ASN A 189      46.944 -12.162 -45.604  1.00 24.95           H  
ATOM   3023  N   ASN A 190      48.876  -8.016 -47.329  1.00 18.60           N  
ATOM   3024  CA  ASN A 190      48.440  -6.866 -48.094  1.00 18.54           C  
ATOM   3025  C   ASN A 190      49.569  -5.898 -48.316  1.00 18.37           C  
ATOM   3026  O   ASN A 190      49.746  -4.957 -47.550  1.00 18.50           O  
ATOM   3027  CB  ASN A 190      47.293  -6.179 -47.386  1.00 20.65           C  
ATOM   3028  CG  ASN A 190      46.685  -5.014 -48.147  1.00 20.65           C  
ATOM   3029  OD1 ASN A 190      47.314  -4.267 -48.945  1.00 20.65           O  
ATOM   3030  ND2 ASN A 190      45.400  -4.845 -47.914  1.00 20.65           N  
ATOM   3031  H   ASN A 190      48.565  -8.110 -46.361  1.00 22.32           H  
ATOM   3032  HA  ASN A 190      48.096  -7.212 -49.069  1.00 22.25           H  
ATOM   3033 1HB  ASN A 190      46.509  -6.919 -47.177  1.00 24.78           H  
ATOM   3034 2HB  ASN A 190      47.645  -5.811 -46.421  1.00 24.78           H  
ATOM   3035 1HD2 ASN A 190      44.884  -4.118 -48.374  1.00 24.78           H  
ATOM   3036 2HD2 ASN A 190      44.927  -5.461 -47.280  1.00 24.78           H  
ATOM   3037  N   ARG A 191      50.227  -6.077 -49.455  1.00 18.12           N  
ATOM   3038  CA  ARG A 191      51.422  -5.363 -49.895  1.00 18.00           C  
ATOM   3039  C   ARG A 191      51.303  -3.841 -49.971  1.00 17.89           C  
ATOM   3040  O   ARG A 191      52.319  -3.157 -50.140  1.00 17.96           O  
ATOM   3041  CB  ARG A 191      51.837  -5.845 -51.284  1.00 19.92           C  
ATOM   3042  CG  ARG A 191      52.376  -7.269 -51.383  1.00 19.92           C  
ATOM   3043  CD  ARG A 191      52.814  -7.581 -52.787  1.00 19.92           C  
ATOM   3044  NE  ARG A 191      51.707  -7.634 -53.734  1.00 19.92           N  
ATOM   3045  CZ  ARG A 191      51.834  -7.617 -55.086  1.00 19.92           C  
ATOM   3046  NH1 ARG A 191      53.026  -7.539 -55.662  1.00 19.92           N  
ATOM   3047  NH2 ARG A 191      50.746  -7.668 -55.846  1.00 19.92           N  
ATOM   3048  H   ARG A 191      49.934  -6.901 -49.981  1.00 21.74           H  
ATOM   3049  HA  ARG A 191      52.222  -5.606 -49.196  1.00 21.60           H  
ATOM   3050 1HB  ARG A 191      50.973  -5.782 -51.943  1.00 23.90           H  
ATOM   3051 2HB  ARG A 191      52.590  -5.181 -51.694  1.00 23.90           H  
ATOM   3052 1HG  ARG A 191      53.237  -7.378 -50.722  1.00 23.90           H  
ATOM   3053 2HG  ARG A 191      51.603  -7.981 -51.093  1.00 23.90           H  
ATOM   3054 1HD  ARG A 191      53.511  -6.805 -53.109  1.00 23.90           H  
ATOM   3055 2HD  ARG A 191      53.312  -8.545 -52.804  1.00 23.90           H  
ATOM   3056  HE  ARG A 191      50.773  -7.700 -53.354  1.00 23.90           H  
ATOM   3057 1HH1 ARG A 191      53.903  -7.485 -55.105  1.00 23.90           H  
ATOM   3058 2HH1 ARG A 191      53.096  -7.522 -56.668  1.00 23.90           H  
ATOM   3059 1HH2 ARG A 191      49.830  -7.724 -55.420  1.00 23.90           H  
ATOM   3060 2HH2 ARG A 191      50.833  -7.632 -56.852  1.00 23.90           H  
ATOM   3061  N   GLN A 192      50.076  -3.300 -49.988  1.00 17.75           N  
ATOM   3062  CA  GLN A 192      49.926  -1.851 -50.096  1.00 17.68           C  
ATOM   3063  C   GLN A 192      49.706  -1.174 -48.750  1.00 17.67           C  
ATOM   3064  O   GLN A 192      49.582   0.049 -48.675  1.00 17.64           O  
ATOM   3065  CB  GLN A 192      48.773  -1.513 -51.043  1.00 19.45           C  
ATOM   3066  CG  GLN A 192      48.986  -2.006 -52.465  1.00 19.45           C  
ATOM   3067  CD  GLN A 192      50.210  -1.389 -53.098  1.00 19.45           C  
ATOM   3068  OE1 GLN A 192      50.347  -0.164 -53.143  1.00 19.45           O  
ATOM   3069  NE2 GLN A 192      51.113  -2.227 -53.582  1.00 19.45           N  
ATOM   3070  H   GLN A 192      49.233  -3.872 -49.834  1.00 21.30           H  
ATOM   3071  HA  GLN A 192      50.842  -1.440 -50.516  1.00 21.22           H  
ATOM   3072 1HB  GLN A 192      47.858  -1.967 -50.667  1.00 23.34           H  
ATOM   3073 2HB  GLN A 192      48.620  -0.434 -51.066  1.00 23.34           H  
ATOM   3074 1HG  GLN A 192      49.118  -3.085 -52.448  1.00 23.34           H  
ATOM   3075 2HG  GLN A 192      48.117  -1.742 -53.066  1.00 23.34           H  
ATOM   3076 1HE2 GLN A 192      51.948  -1.874 -54.006  1.00 23.34           H  
ATOM   3077 2HE2 GLN A 192      50.966  -3.213 -53.521  1.00 23.34           H  
ATOM   3078  N   ASN A 193      49.641  -1.968 -47.690  1.00 17.72           N  
ATOM   3079  CA  ASN A 193      49.354  -1.489 -46.350  1.00 17.77           C  
ATOM   3080  C   ASN A 193      50.249  -2.164 -45.328  1.00 17.76           C  
ATOM   3081  O   ASN A 193      49.767  -2.882 -44.454  1.00 17.82           O  
ATOM   3082  CB  ASN A 193      47.890  -1.747 -46.051  1.00 19.52           C  
ATOM   3083  CG  ASN A 193      46.967  -0.940 -46.951  1.00 19.52           C  
ATOM   3084  OD1 ASN A 193      46.673   0.217 -46.625  1.00 19.52           O  
ATOM   3085  ND2 ASN A 193      46.524  -1.491 -48.067  1.00 19.52           N  
ATOM   3086  H   ASN A 193      49.787  -2.976 -47.809  1.00 21.26           H  
ATOM   3087  HA  ASN A 193      49.553  -0.418 -46.308  1.00 21.32           H  
ATOM   3088 1HB  ASN A 193      47.679  -2.811 -46.190  1.00 23.42           H  
ATOM   3089 2HB  ASN A 193      47.678  -1.505 -45.012  1.00 23.42           H  
ATOM   3090 1HD2 ASN A 193      45.929  -0.965 -48.673  1.00 23.42           H  
ATOM   3091 2HD2 ASN A 193      46.799  -2.434 -48.337  1.00 23.42           H  
ATOM   3092  N   ILE A 194      51.563  -1.974 -45.457  1.00 17.73           N  
ATOM   3093  CA  ILE A 194      52.473  -2.738 -44.613  1.00 17.76           C  
ATOM   3094  C   ILE A 194      53.489  -1.885 -43.863  1.00 17.62           C  
ATOM   3095  O   ILE A 194      53.750  -0.739 -44.234  1.00 17.55           O  
ATOM   3096  CB  ILE A 194      53.234  -3.771 -45.462  1.00 19.52           C  
ATOM   3097  CG1 ILE A 194      54.169  -3.099 -46.482  1.00 19.52           C  
ATOM   3098  CG2 ILE A 194      52.241  -4.592 -46.210  1.00 19.52           C  
ATOM   3099  CD1 ILE A 194      55.046  -4.061 -47.183  1.00 19.52           C  
ATOM   3100  H   ILE A 194      51.913  -1.333 -46.156  1.00 21.28           H  
ATOM   3101  HA  ILE A 194      51.886  -3.281 -43.872  1.00 21.31           H  
ATOM   3102  HB  ILE A 194      53.794  -4.387 -44.821  1.00 23.42           H  
ATOM   3103 1HG1 ILE A 194      53.582  -2.556 -47.222  1.00 23.42           H  
ATOM   3104 2HG1 ILE A 194      54.823  -2.393 -45.962  1.00 23.42           H  
ATOM   3105 1HG2 ILE A 194      52.693  -5.373 -46.784  1.00 23.42           H  
ATOM   3106 2HG2 ILE A 194      51.559  -5.036 -45.522  1.00 23.42           H  
ATOM   3107 3HG2 ILE A 194      51.709  -3.940 -46.867  1.00 23.42           H  
ATOM   3108 1HD1 ILE A 194      55.684  -3.522 -47.856  1.00 23.42           H  
ATOM   3109 2HD1 ILE A 194      55.631  -4.578 -46.451  1.00 23.42           H  
ATOM   3110 3HD1 ILE A 194      54.478  -4.767 -47.743  1.00 23.42           H  
ATOM   3111  N   THR A 195      54.087  -2.481 -42.831  1.00 17.66           N  
ATOM   3112  CA  THR A 195      55.147  -1.866 -42.036  1.00 17.61           C  
ATOM   3113  C   THR A 195      56.518  -2.030 -42.685  1.00 17.72           C  
ATOM   3114  O   THR A 195      56.680  -2.825 -43.617  1.00 17.71           O  
ATOM   3115  CB  THR A 195      55.191  -2.480 -40.617  1.00 19.35           C  
ATOM   3116  OG1 THR A 195      55.556  -3.899 -40.681  1.00 19.35           O  
ATOM   3117  CG2 THR A 195      53.814  -2.351 -39.976  1.00 19.35           C  
ATOM   3118  H   THR A 195      53.790  -3.415 -42.581  1.00 21.19           H  
ATOM   3119  HA  THR A 195      54.938  -0.797 -41.951  1.00 21.13           H  
ATOM   3120  HB  THR A 195      55.925  -1.951 -40.012  1.00 23.22           H  
ATOM   3121  HG1 THR A 195      55.699  -4.206 -39.764  1.00 23.22           H  
ATOM   3122 1HG2 THR A 195      53.838  -2.775 -38.972  1.00 23.22           H  
ATOM   3123 2HG2 THR A 195      53.541  -1.298 -39.919  1.00 23.22           H  
ATOM   3124 3HG2 THR A 195      53.073  -2.882 -40.571  1.00 23.22           H  
ATOM   3125  N   ALA A 196      57.517  -1.291 -42.179  1.00 17.87           N  
ATOM   3126  CA  ALA A 196      58.906  -1.386 -42.651  1.00 18.06           C  
ATOM   3127  C   ALA A 196      59.503  -2.782 -42.469  1.00 18.05           C  
ATOM   3128  O   ALA A 196      60.317  -3.239 -43.279  1.00 18.18           O  
ATOM   3129  CB  ALA A 196      59.774  -0.378 -41.934  1.00 19.87           C  
ATOM   3130  H   ALA A 196      57.302  -0.640 -41.434  1.00 21.44           H  
ATOM   3131  HA  ALA A 196      58.905  -1.159 -43.722  1.00 21.67           H  
ATOM   3132 1HB  ALA A 196      60.791  -0.435 -42.319  1.00 23.84           H  
ATOM   3133 2HB  ALA A 196      59.379   0.624 -42.091  1.00 23.84           H  
ATOM   3134 3HB  ALA A 196      59.782  -0.604 -40.866  1.00 23.84           H  
ATOM   3135  N   ASP A 197      59.130  -3.451 -41.374  1.00 17.96           N  
ATOM   3136  CA  ASP A 197      59.669  -4.776 -41.105  1.00 18.01           C  
ATOM   3137  C   ASP A 197      59.041  -5.769 -42.059  1.00 17.91           C  
ATOM   3138  O   ASP A 197      59.721  -6.661 -42.588  1.00 18.01           O  
ATOM   3139  CB  ASP A 197      59.355  -5.197 -39.679  1.00 19.87           C  
ATOM   3140  CG  ASP A 197      60.095  -4.409 -38.623  1.00 19.87           C  
ATOM   3141  OD1 ASP A 197      61.077  -3.771 -38.915  1.00 19.87           O  
ATOM   3142  OD2 ASP A 197      59.640  -4.440 -37.513  1.00 19.87           O  
ATOM   3143  H   ASP A 197      58.504  -3.016 -40.714  1.00 21.55           H  
ATOM   3144  HA  ASP A 197      60.748  -4.764 -41.259  1.00 21.61           H  
ATOM   3145 1HB  ASP A 197      58.287  -5.099 -39.500  1.00 23.84           H  
ATOM   3146 2HB  ASP A 197      59.607  -6.245 -39.559  1.00 23.84           H  
ATOM   3147  N   THR A 198      57.741  -5.585 -42.308  1.00 17.75           N  
ATOM   3148  CA  THR A 198      57.024  -6.448 -43.220  1.00 17.71           C  
ATOM   3149  C   THR A 198      57.635  -6.292 -44.596  1.00 17.81           C  
ATOM   3150  O   THR A 198      57.914  -7.287 -45.256  1.00 17.89           O  
ATOM   3151  CB  THR A 198      55.525  -6.106 -43.288  1.00 19.48           C  
ATOM   3152  OG1 THR A 198      54.918  -6.268 -42.001  1.00 19.48           O  
ATOM   3153  CG2 THR A 198      54.820  -7.031 -44.300  1.00 19.48           C  
ATOM   3154  H   THR A 198      57.235  -4.851 -41.818  1.00 21.30           H  
ATOM   3155  HA  THR A 198      57.142  -7.482 -42.902  1.00 21.25           H  
ATOM   3156  HB  THR A 198      55.421  -5.079 -43.585  1.00 23.38           H  
ATOM   3157  HG1 THR A 198      55.183  -5.528 -41.434  1.00 23.38           H  
ATOM   3158 1HG2 THR A 198      53.762  -6.779 -44.343  1.00 23.38           H  
ATOM   3159 2HG2 THR A 198      55.251  -6.895 -45.280  1.00 23.38           H  
ATOM   3160 3HG2 THR A 198      54.930  -8.071 -43.993  1.00 23.38           H  
ATOM   3161  N   LEU A 199      57.886  -5.045 -45.009  1.00 17.87           N  
ATOM   3162  CA  LEU A 199      58.449  -4.737 -46.310  1.00 18.04           C  
ATOM   3163  C   LEU A 199      59.782  -5.408 -46.509  1.00 18.23           C  
ATOM   3164  O   LEU A 199      59.996  -6.034 -47.545  1.00 18.37           O  
ATOM   3165  CB  LEU A 199      58.572  -3.215 -46.460  1.00 19.85           C  
ATOM   3166  CG  LEU A 199      59.218  -2.638 -47.750  1.00 19.85           C  
ATOM   3167  CD1 LEU A 199      58.441  -3.053 -49.011  1.00 19.85           C  
ATOM   3168  CD2 LEU A 199      59.231  -1.111 -47.601  1.00 19.85           C  
ATOM   3169  H   LEU A 199      57.615  -4.263 -44.408  1.00 21.44           H  
ATOM   3170  HA  LEU A 199      57.774  -5.114 -47.070  1.00 21.65           H  
ATOM   3171 1HB  LEU A 199      57.584  -2.777 -46.348  1.00 23.82           H  
ATOM   3172 2HB  LEU A 199      59.175  -2.859 -45.629  1.00 23.82           H  
ATOM   3173  HG  LEU A 199      60.239  -3.010 -47.851  1.00 23.82           H  
ATOM   3174 1HD1 LEU A 199      58.917  -2.626 -49.895  1.00 23.82           H  
ATOM   3175 2HD1 LEU A 199      58.437  -4.138 -49.109  1.00 23.82           H  
ATOM   3176 3HD1 LEU A 199      57.427  -2.692 -48.958  1.00 23.82           H  
ATOM   3177 1HD2 LEU A 199      59.688  -0.650 -48.477  1.00 23.82           H  
ATOM   3178 2HD2 LEU A 199      58.207  -0.746 -47.498  1.00 23.82           H  
ATOM   3179 3HD2 LEU A 199      59.804  -0.840 -46.713  1.00 23.82           H  
ATOM   3180  N   SER A 200      60.675  -5.350 -45.525  1.00 18.29           N  
ATOM   3181  CA  SER A 200      61.953  -6.019 -45.709  1.00 18.52           C  
ATOM   3182  C   SER A 200      61.732  -7.513 -45.981  1.00 18.53           C  
ATOM   3183  O   SER A 200      62.286  -8.079 -46.937  1.00 18.73           O  
ATOM   3184  CB  SER A 200      62.814  -5.836 -44.476  1.00 20.51           C  
ATOM   3185  OG  SER A 200      64.055  -6.477 -44.619  1.00 20.51           O  
ATOM   3186  H   SER A 200      60.490  -4.800 -44.678  1.00 21.95           H  
ATOM   3187  HA  SER A 200      62.456  -5.576 -46.570  1.00 22.22           H  
ATOM   3188 1HB  SER A 200      62.965  -4.771 -44.300  1.00 24.61           H  
ATOM   3189 2HB  SER A 200      62.288  -6.237 -43.607  1.00 24.61           H  
ATOM   3190  HG  SER A 200      64.533  -6.304 -43.807  1.00 24.61           H  
ATOM   3191  N   ARG A 201      60.887  -8.153 -45.162  1.00 18.34           N  
ATOM   3192  CA  ARG A 201      60.615  -9.573 -45.340  1.00 18.38           C  
ATOM   3193  C   ARG A 201      59.949  -9.901 -46.679  1.00 18.41           C  
ATOM   3194  O   ARG A 201      60.318 -10.874 -47.344  1.00 18.59           O  
ATOM   3195  CB  ARG A 201      59.741 -10.086 -44.204  1.00 20.39           C  
ATOM   3196  CG  ARG A 201      60.457 -10.218 -42.862  1.00 20.39           C  
ATOM   3197  CD  ARG A 201      59.649 -10.985 -41.866  1.00 20.39           C  
ATOM   3198  NE  ARG A 201      58.472 -10.235 -41.396  1.00 20.39           N  
ATOM   3199  CZ  ARG A 201      58.457  -9.397 -40.322  1.00 20.39           C  
ATOM   3200  NH1 ARG A 201      59.549  -9.212 -39.597  1.00 20.39           N  
ATOM   3201  NH2 ARG A 201      57.337  -8.771 -39.991  1.00 20.39           N  
ATOM   3202  H   ARG A 201      60.450  -7.634 -44.390  1.00 22.01           H  
ATOM   3203  HA  ARG A 201      61.568 -10.100 -45.298  1.00 22.06           H  
ATOM   3204 1HB  ARG A 201      58.903  -9.403 -44.062  1.00 24.47           H  
ATOM   3205 2HB  ARG A 201      59.330 -11.058 -44.472  1.00 24.47           H  
ATOM   3206 1HG  ARG A 201      61.409 -10.727 -43.006  1.00 24.47           H  
ATOM   3207 2HG  ARG A 201      60.638  -9.219 -42.462  1.00 24.47           H  
ATOM   3208 1HD  ARG A 201      59.294 -11.902 -42.337  1.00 24.47           H  
ATOM   3209 2HD  ARG A 201      60.265 -11.248 -41.012  1.00 24.47           H  
ATOM   3210  HE  ARG A 201      57.609 -10.349 -41.911  1.00 24.47           H  
ATOM   3211 1HH1 ARG A 201      60.406  -9.687 -39.836  1.00 24.47           H  
ATOM   3212 2HH1 ARG A 201      59.528  -8.606 -38.787  1.00 24.47           H  
ATOM   3213 1HH2 ARG A 201      56.498  -8.910 -40.537  1.00 24.47           H  
ATOM   3214 2HH2 ARG A 201      57.315  -8.158 -39.190  1.00 24.47           H  
ATOM   3215  N   MET A 202      58.987  -9.080 -47.097  1.00 18.30           N  
ATOM   3216  CA  MET A 202      58.283  -9.302 -48.350  1.00 18.37           C  
ATOM   3217  C   MET A 202      59.183  -9.037 -49.555  1.00 18.61           C  
ATOM   3218  O   MET A 202      59.100  -9.731 -50.577  1.00 18.76           O  
ATOM   3219  CB  MET A 202      57.020  -8.436 -48.395  1.00 20.36           C  
ATOM   3220  CG  MET A 202      55.925  -8.783 -47.390  1.00 20.36           C  
ATOM   3221  SD  MET A 202      55.300 -10.457 -47.552  1.00 20.36           S  
ATOM   3222  CE  MET A 202      56.161 -11.287 -46.198  1.00 20.36           C  
ATOM   3223  H   MET A 202      58.712  -8.304 -46.498  1.00 21.96           H  
ATOM   3224  HA  MET A 202      57.990 -10.347 -48.399  1.00 22.04           H  
ATOM   3225 1HB  MET A 202      57.303  -7.392 -48.228  1.00 24.43           H  
ATOM   3226 2HB  MET A 202      56.570  -8.492 -49.335  1.00 24.43           H  
ATOM   3227 1HG  MET A 202      56.320  -8.686 -46.395  1.00 24.43           H  
ATOM   3228 2HG  MET A 202      55.092  -8.088 -47.500  1.00 24.43           H  
ATOM   3229 1HE  MET A 202      55.865 -12.336 -46.173  1.00 24.43           H  
ATOM   3230 2HE  MET A 202      57.231 -11.224 -46.336  1.00 24.43           H  
ATOM   3231 3HE  MET A 202      55.890 -10.813 -45.253  1.00 24.43           H  
ATOM   3232  N   HIS A 203      60.117  -8.103 -49.414  1.00 18.68           N  
ATOM   3233  CA  HIS A 203      61.043  -7.760 -50.481  1.00 18.95           C  
ATOM   3234  C   HIS A 203      61.865  -9.005 -50.844  1.00 19.10           C  
ATOM   3235  O   HIS A 203      62.059  -9.322 -52.019  1.00 19.22           O  
ATOM   3236  CB  HIS A 203      61.974  -6.606 -50.073  1.00 21.09           C  
ATOM   3237  CG  HIS A 203      62.763  -5.994 -51.229  1.00 21.09           C  
ATOM   3238  ND1 HIS A 203      63.919  -5.239 -51.050  1.00 21.09           N  
ATOM   3239  CD2 HIS A 203      62.509  -5.971 -52.556  1.00 21.09           C  
ATOM   3240  CE1 HIS A 203      64.341  -4.818 -52.232  1.00 21.09           C  
ATOM   3241  NE2 HIS A 203      63.494  -5.241 -53.147  1.00 21.09           N  
ATOM   3242  H   HIS A 203      60.131  -7.537 -48.563  1.00 22.42           H  
ATOM   3243  HA  HIS A 203      60.483  -7.449 -51.357  1.00 22.74           H  
ATOM   3244 1HB  HIS A 203      61.378  -5.815 -49.622  1.00 25.31           H  
ATOM   3245 2HB  HIS A 203      62.675  -6.954 -49.314  1.00 25.31           H  
ATOM   3246  HD2 HIS A 203      61.671  -6.429 -53.069  1.00 25.31           H  
ATOM   3247  HE1 HIS A 203      65.220  -4.203 -52.416  1.00 25.31           H  
ATOM   3248  HE2 HIS A 203      63.521  -5.045 -54.165  1.00 25.31           H  
ATOM   3249  N   THR A 204      62.283  -9.778 -49.836  1.00 19.13           N  
ATOM   3250  CA  THR A 204      63.107 -10.971 -50.090  1.00 19.33           C  
ATOM   3251  C   THR A 204      62.345 -12.081 -50.835  1.00 19.40           C  
ATOM   3252  O   THR A 204      62.948 -13.062 -51.278  1.00 19.60           O  
ATOM   3253  CB  THR A 204      63.658 -11.616 -48.789  1.00 21.65           C  
ATOM   3254  OG1 THR A 204      62.577 -12.166 -47.972  1.00 21.65           O  
ATOM   3255  CG2 THR A 204      64.444 -10.605 -47.977  1.00 21.65           C  
ATOM   3256  H   THR A 204      62.113  -9.449 -48.878  1.00 22.96           H  
ATOM   3257  HA  THR A 204      63.952 -10.672 -50.709  1.00 23.20           H  
ATOM   3258  HB  THR A 204      64.327 -12.429 -49.062  1.00 25.98           H  
ATOM   3259  HG1 THR A 204      61.868 -11.508 -47.789  1.00 25.98           H  
ATOM   3260 1HG2 THR A 204      64.840 -11.086 -47.085  1.00 25.98           H  
ATOM   3261 2HG2 THR A 204      65.265 -10.220 -48.579  1.00 25.98           H  
ATOM   3262 3HG2 THR A 204      63.802  -9.793 -47.688  1.00 25.98           H  
ATOM   3263  N   GLN A 205      61.016 -11.949 -50.939  1.00 19.27           N  
ATOM   3264  CA  GLN A 205      60.152 -12.904 -51.612  1.00 19.36           C  
ATOM   3265  C   GLN A 205      59.710 -12.354 -52.971  1.00 19.49           C  
ATOM   3266  O   GLN A 205      58.848 -12.937 -53.633  1.00 19.62           O  
ATOM   3267  CB  GLN A 205      58.938 -13.205 -50.731  1.00 21.74           C  
ATOM   3268  CG  GLN A 205      59.323 -13.765 -49.365  1.00 21.74           C  
ATOM   3269  CD  GLN A 205      60.080 -15.065 -49.464  1.00 21.74           C  
ATOM   3270  OE1 GLN A 205      59.589 -16.036 -50.050  1.00 21.74           O  
ATOM   3271  NE2 GLN A 205      61.290 -15.093 -48.913  1.00 21.74           N  
ATOM   3272  H   GLN A 205      60.561 -11.111 -50.583  1.00 23.12           H  
ATOM   3273  HA  GLN A 205      60.710 -13.823 -51.788  1.00 23.23           H  
ATOM   3274 1HB  GLN A 205      58.368 -12.287 -50.572  1.00 26.09           H  
ATOM   3275 2HB  GLN A 205      58.289 -13.921 -51.231  1.00 26.09           H  
ATOM   3276 1HG  GLN A 205      59.959 -13.039 -48.856  1.00 26.09           H  
ATOM   3277 2HG  GLN A 205      58.419 -13.934 -48.784  1.00 26.09           H  
ATOM   3278 1HE2 GLN A 205      61.843 -15.925 -48.959  1.00 26.09           H  
ATOM   3279 2HE2 GLN A 205      61.668 -14.264 -48.455  1.00 26.09           H  
ATOM   3280  N   ASN A 206      60.311 -11.220 -53.363  1.00 19.51           N  
ATOM   3281  CA  ASN A 206      60.033 -10.444 -54.570  1.00 19.66           C  
ATOM   3282  C   ASN A 206      58.608  -9.890 -54.637  1.00 19.66           C  
ATOM   3283  O   ASN A 206      58.032  -9.770 -55.719  1.00 19.70           O  
ATOM   3284  CB  ASN A 206      60.330 -11.274 -55.807  1.00 22.13           C  
ATOM   3285  CG  ASN A 206      61.769 -11.667 -55.894  1.00 22.13           C  
ATOM   3286  OD1 ASN A 206      62.668 -10.846 -55.671  1.00 22.13           O  
ATOM   3287  ND2 ASN A 206      62.013 -12.913 -56.213  1.00 22.13           N  
ATOM   3288  H   ASN A 206      61.029 -10.820 -52.757  1.00 23.41           H  
ATOM   3289  HA  ASN A 206      60.705  -9.582 -54.568  1.00 23.59           H  
ATOM   3290 1HB  ASN A 206      59.713 -12.168 -55.825  1.00 26.56           H  
ATOM   3291 2HB  ASN A 206      60.081 -10.692 -56.693  1.00 26.56           H  
ATOM   3292 1HD2 ASN A 206      62.957 -13.236 -56.282  1.00 26.56           H  
ATOM   3293 2HD2 ASN A 206      61.254 -13.543 -56.381  1.00 26.56           H  
ATOM   3294  N   ALA A 207      58.045  -9.535 -53.473  1.00 19.65           N  
ATOM   3295  CA  ALA A 207      56.727  -8.918 -53.372  1.00 19.69           C  
ATOM   3296  C   ALA A 207      56.684  -7.517 -53.981  1.00 19.74           C  
ATOM   3297  O   ALA A 207      55.668  -7.081 -54.535  1.00 19.99           O  
ATOM   3298  CB  ALA A 207      56.345  -8.831 -51.926  1.00 22.21           C  
ATOM   3299  H   ALA A 207      58.550  -9.651 -52.588  1.00 23.58           H  
ATOM   3300  HA  ALA A 207      56.017  -9.548 -53.907  1.00 23.63           H  
ATOM   3301 1HB  ALA A 207      55.374  -8.397 -51.814  1.00 26.65           H  
ATOM   3302 2HB  ALA A 207      56.358  -9.828 -51.479  1.00 26.65           H  
ATOM   3303 3HB  ALA A 207      57.078  -8.198 -51.447  1.00 26.65           H  
ATOM   3304  N   HIS A 208      57.796  -6.800 -53.841  1.00 19.55           N  
ATOM   3305  CA  HIS A 208      57.937  -5.420 -54.263  1.00 19.61           C  
ATOM   3306  C   HIS A 208      59.209  -5.269 -55.083  1.00 19.70           C  
ATOM   3307  O   HIS A 208      60.117  -6.091 -54.991  1.00 19.70           O  
ATOM   3308  CB  HIS A 208      58.043  -4.485 -53.039  1.00 22.09           C  
ATOM   3309  CG  HIS A 208      56.853  -4.504 -52.092  1.00 22.09           C  
ATOM   3310  ND1 HIS A 208      56.694  -5.469 -51.123  1.00 22.09           N  
ATOM   3311  CD2 HIS A 208      55.794  -3.670 -51.963  1.00 22.09           C  
ATOM   3312  CE1 HIS A 208      55.587  -5.241 -50.453  1.00 22.09           C  
ATOM   3313  NE2 HIS A 208      55.024  -4.148 -50.931  1.00 22.09           N  
ATOM   3314  H   HIS A 208      58.585  -7.220 -53.381  1.00 23.46           H  
ATOM   3315  HA  HIS A 208      57.088  -5.121 -54.876  1.00 23.53           H  
ATOM   3316 1HB  HIS A 208      58.936  -4.750 -52.464  1.00 26.51           H  
ATOM   3317 2HB  HIS A 208      58.186  -3.459 -53.379  1.00 26.51           H  
ATOM   3318  HD2 HIS A 208      55.592  -2.784 -52.561  1.00 26.51           H  
ATOM   3319  HE1 HIS A 208      55.213  -5.850 -49.638  1.00 26.51           H  
ATOM   3320  HE2 HIS A 208      54.140  -3.713 -50.593  1.00 26.51           H  
ATOM   3321  N   GLY A 209      59.269  -4.244 -55.930  1.00 19.81           N  
ATOM   3322  CA  GLY A 209      60.498  -3.968 -56.676  1.00 19.93           C  
ATOM   3323  C   GLY A 209      61.651  -3.618 -55.732  1.00 19.88           C  
ATOM   3324  O   GLY A 209      62.726  -4.234 -55.769  1.00 20.02           O  
ATOM   3325  H   GLY A 209      58.474  -3.628 -56.025  1.00 23.77           H  
ATOM   3326 1HA  GLY A 209      60.764  -4.838 -57.276  1.00 23.92           H  
ATOM   3327 2HA  GLY A 209      60.327  -3.141 -57.364  1.00 23.92           H  
ATOM   3328  N   THR A 210      61.405  -2.601 -54.899  1.00 19.73           N  
ATOM   3329  CA  THR A 210      62.360  -2.068 -53.937  1.00 19.71           C  
ATOM   3330  C   THR A 210      61.731  -1.936 -52.559  1.00 19.86           C  
ATOM   3331  O   THR A 210      60.505  -1.992 -52.422  1.00 19.94           O  
ATOM   3332  CB  THR A 210      62.866  -0.675 -54.366  1.00 22.27           C  
ATOM   3333  OG1 THR A 210      61.774   0.263 -54.332  1.00 22.27           O  
ATOM   3334  CG2 THR A 210      63.429  -0.735 -55.778  1.00 22.27           C  
ATOM   3335  H   THR A 210      60.500  -2.162 -54.944  1.00 23.68           H  
ATOM   3336  HA  THR A 210      63.209  -2.733 -53.872  1.00 23.65           H  
ATOM   3337  HB  THR A 210      63.643  -0.342 -53.680  1.00 26.72           H  
ATOM   3338  HG1 THR A 210      61.535   0.460 -53.405  1.00 26.72           H  
ATOM   3339 1HG2 THR A 210      63.784   0.252 -56.067  1.00 26.72           H  
ATOM   3340 2HG2 THR A 210      64.256  -1.444 -55.808  1.00 26.72           H  
ATOM   3341 3HG2 THR A 210      62.659  -1.052 -56.474  1.00 26.72           H  
ATOM   3342  N   SER A 211      62.574  -1.689 -51.556  1.00 19.93           N  
ATOM   3343  CA  SER A 211      62.119  -1.409 -50.198  1.00 20.10           C  
ATOM   3344  C   SER A 211      62.241   0.085 -49.917  1.00 20.12           C  
ATOM   3345  O   SER A 211      61.540   0.894 -50.528  1.00 20.19           O  
ATOM   3346  OXT SER A 211      63.245   0.487 -49.330  1.00 23.48           O  
ATOM   3347  CB  SER A 211      62.907  -2.184 -49.148  1.00 22.37           C  
ATOM   3348  OG  SER A 211      62.661  -3.561 -49.207  1.00 22.37           O  
ATOM   3349  H   SER A 211      63.566  -1.664 -51.743  1.00 23.92           H  
ATOM   3350  HA  SER A 211      61.074  -1.694 -50.119  1.00 24.12           H  
ATOM   3351 1HB  SER A 211      63.971  -1.999 -49.278  1.00 26.84           H  
ATOM   3352 2HB  SER A 211      62.631  -1.814 -48.162  1.00 26.84           H  
ATOM   3353  HG  SER A 211      63.213  -3.922 -49.922  1.00 26.84           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -1262.29 122.514 1035.15 -72.9313 21.6522 49.6235 535.514 -555.518 -1.48319 -10.3694 -484.356 -45.5841 -200.18 -7.68807 -28.1743 -27.4957 0 3.20748 19.1389 107.704 178.111 -21.1849 59.209 -56.4779 8.66627 118.091 -515.153
ILE:NtermProteinFull_1 -4.13113 0.69962 0.75216 -0.66263 0.40484 0.16149 1.15512 -1.01139 -0 -0 0.80671 1.5109 0 0 0 0 0 0.03257 0.00215 0.87261 0 0 0 0.73287 0 0.82078 2.14668
PRO_2 -2.00859 0.50014 0.36302 -0.08609 0.0006 0.05402 0.05345 -0.25719 -0 -0 0.26903 0.63362 0 0 0 0 0 -0.13607 0.02874 0.53625 0 -0.41135 0 -2.4119 -0.20645 1.14919 -1.9296
TYR_3 -5.44909 0.49765 2.03389 -1.13002 0.22063 0.77949 1.62586 -1.62162 -0 -0 -0.76793 -0.34201 0 0 0 -0.75072 0 0.00341 0.46014 0 2.5774 -0.42495 0.05322 1.2797 -0.36044 0.55433 -0.76105
THR_4 -1.98261 0.64833 1.33491 -0.12808 0.06889 0.09579 0.00417 -0.76598 -0 -0 0.23184 -0.7618 0 0 0 0 0 0.17165 0.01133 0.40418 0 -0.2313 2.30768 -1.0874 -0.23282 0.86234 0.95111
PRO_5 -2.68208 0.64531 1.92044 -0.1438 0.00034 0.1024 0.44457 -0.90009 -0 -0 0.45341 0.1734 0 0 0 0 0 0.10309 0.00749 0.1746 0 -1.05678 0 -2.4119 -0.49325 0.86931 -2.79353
GLY_6 -4.15244 0.33915 3.66339 -0.00027 0 0 1.62981 -1.83002 -0 -0 -2.23497 -0.16663 0 0 0 0 0 -0.03539 0 0 0 -0.72004 0 0.83697 -0.39397 0.30096 -2.76344
ASN_7 -5.16785 0.258 4.51073 -0.18761 0.03981 0.29176 2.15419 -2.23712 -0.00758 -0.08981 -1.56785 -0.31016 0 0 0 -0.75072 0 -0.03464 0.01945 0 1.47361 0.2391 0 -0.93687 0.00273 0.33191 -1.96893
LEU_8 -5.41166 0.80204 5.12945 -0.69278 0.27758 0.28463 1.83225 -2.50492 -0 -0 -0.86974 0.11851 0 0 0 0 0 0.54092 0.09912 0.69802 0 -0.16695 0 0.18072 1.72188 1.66637 3.70545
PRO_9 -5.36758 0.76275 4.12607 -0.06794 0 0.04249 1.75576 -1.80474 -0 -0 -1.99485 0.6243 0 0 0 0 0 -0.09168 0.07793 0.1854 0 -0.21145 0 -2.4119 1.78836 1.6874 -0.89966
THR_10 -5.0931 0.3467 6.2401 -0.19966 0.10656 0.07105 2.79332 -2.86684 -0.00108 -0.02928 -3.25258 -0.11187 0 0 0 0 0 0.06235 2e-05 0.06103 0 -0.01196 2.3126 -1.0874 0.25069 0.41067 0.0013
ARG_11 -6.47988 0.27162 6.60517 -0.74988 0.10332 0.48134 3.07391 -3.33419 -0.00651 -0.06053 -2.22577 0.35964 0 0 0 0 0 -0.02846 0.04026 1.43929 0 -0.09924 0 -1.2888 -0.00944 0.25278 -1.65535
ASN_12 -5.68001 0.2569 5.89842 -0.17085 0.02659 0.25431 2.52632 -2.98579 -0 -0 -2.54738 -0.29985 0 0 0 0 0 0.06496 0.00359 0 1.44005 0.46105 0 -0.93687 -0.14079 0.25225 -1.5771
THR_13 -5.49732 0.26581 6.25092 -0.20503 0.14511 0.07459 3.03124 -3.06323 -0.01505 -0.15095 -3.32086 -0.11785 0 0 0 0 0 0.00216 1e-05 0.07529 0 -0.01772 2.29069 -1.0874 0.1179 0.22451 -0.9972
ALA_14 -4.78338 0.29796 4.84589 -0.02222 0 0 2.73829 -2.72511 -0 -0 -2.44186 -0.35898 0 0 0 0 0 -0.03064 0 0 0 -0.26624 0 1.8394 -0.18289 0.24875 -0.84102
ASN_15 -5.47929 0.23007 6.48388 -0.17241 0.01552 0.24987 2.77638 -3.15394 -0.01372 -0.12836 -1.94239 -0.33102 0 0 0 0 0 0.03611 0.02155 0 1.41799 0.47591 0 -0.93687 -0.15514 0.27708 -0.32877
GLN_16 -5.29751 0.34716 5.8625 -0.26748 0.04735 0.20732 2.73172 -2.83493 -0.01505 -0.15095 -2.44924 -0.49493 0 0 0 0 0 -0.01692 0.04718 0 2.75074 -0.08444 0 -0.18838 -0.0406 0.2581 0.41164
HIS_17 -6.05108 0.29504 5.83924 -0.4395 0.11917 0.41525 2.77789 -3.01706 -0 -0 -2.33247 -0.5359 0 0 0 0 0 0.05078 0.00053 0 2.81276 0.07736 0 -0.45461 -0.23359 0.22652 -0.44966
GLN_18 -5.44423 0.32144 6.14636 -0.2718 0.06231 0.22446 2.79799 -2.95762 -0.01372 -0.12836 -2.53952 -0.51193 0 0 0 0 0 0.12141 0.1549 0 2.73078 -0.08615 0 -0.18838 -0.23665 0.27103 0.45231
ASP_19 -4.3578 0.23566 5.67716 -0.10637 0.00756 0.32197 2.58925 -2.6535 -0 -0 -2.09677 -0.35593 0 0 0 0 0 0.06837 0.01602 0 1.70812 0.1871 0 -2.3716 -0.27389 0.33529 -1.06936
ILE_20 -6.12682 0.56264 5.55968 -0.49334 0.32541 0.10103 2.9492 -2.86634 -0 -0 -2.28354 -0.01731 0 0 0 0 0 -0.05042 0.04895 0.53139 0 -0.43754 0 0.73287 -0.14286 0.3667 -1.24031
GLN_21 -6.60316 0.27001 7.12344 -0.2573 0.03181 0.19624 3.64421 -3.32526 -0.0246 -0.15801 -3.81211 -0.40349 0 0 -0.55754 0 0 0.04225 0.07359 0 2.80173 -0.12589 0 -0.18838 -0.12247 0.40194 -0.99299
GLN_22 -4.83043 0.2122 6.45002 -0.79359 0.08329 0.8105 2.98014 -2.91945 -0 -0 -3.4113 -0.77155 0 0 0 -0.7264 0 0.06514 0.00131 0 2.91517 -0.121 0 -0.18838 -0.27143 0.38935 -0.1264
VAL_23 -4.7778 0.29375 5.01976 -0.31579 0.24504 0.07302 2.62673 -2.56195 -0.00767 -0.04013 -2.82829 -0.17974 0 0 0 0 0 -0.06328 0.00863 0.07309 0 -0.30436 0 1.9342 -0.1935 0.29821 -0.70009
ILE_24 -8.00349 0.93178 4.73453 -0.61678 0.4317 0.12038 2.85754 -2.9123 -0.015 -0.07451 -2.3426 0.4995 0 0 0 0 0 -0.02546 0.18096 0.60531 0 -0.42589 0 0.73287 -0.0078 0.76012 -2.56912
ASN_25 -7.36016 0.38662 8.25732 -0.30512 0.07403 0.5721 3.23907 -4.02899 -0.02599 -0.22326 -4.28941 -0.2694 0 0 -0.43944 0 0 0.02667 0.00543 0 3.71487 0.52473 0 -0.93687 0.52103 0.95978 0.40304
ASP_26 -5.03713 0.21887 7.19945 -0.11438 0.0177 0.35372 2.92304 -3.19799 -0.00037 -0.00233 -3.1535 -0.19839 0 0 0 -0.7264 0 -0.03355 0.00823 0 2.03439 0.02246 0 -2.3716 0.39452 0.43858 -1.22468
SER_27 -4.19897 0.14083 5.19719 -0.02593 0 0.0604 2.4485 -2.38954 -0.01541 -0.14821 -2.64986 -0.63421 0 0 0 0 0 0.0203 4e-05 0.65342 0 0.34176 0.61071 -0.77834 0.0724 0.18663 -1.10827
ILE_28 -9.14558 1.58184 4.63828 -0.53107 0.4447 0.10065 2.85365 -3.33133 -0.01672 -0.10413 -2.56768 0.14031 0 0 0 0 0 -0.07056 0.00267 0.51044 0 -0.47406 0 0.73287 0.18245 0.4979 -4.5554
SER_29 -5.7773 0.42779 5.94752 -0.02989 0 0.02034 3.20651 -3.0024 -0.015 -0.07451 -3.62074 0.00742 0 0 -0.22703 0 0 0.02503 0.0003 0.54234 0 0.30203 1.75436 -0.77834 0.04759 0.66699 -0.577
GLN_30 -4.23683 0.25418 5.22928 -0.26203 0.04776 0.20995 2.27355 -2.45195 -0.01541 -0.14821 -2.40067 -0.45146 0 0 0 0 0 0.06729 0.08645 0 2.72017 0.00538 0 -0.18838 -0.04867 0.34832 1.03871
GLU_31 -5.65579 0.21337 7.17993 -0.46603 0.07681 0.91186 3.65269 -3.17746 -0 -0 -4.28402 -0.55181 0 0 0 -1.26265 0 0.0017 0.28484 0 3.60376 -0.31488 0 -2.7348 -0.3364 0.31271 -2.54617
LEU_32 -9.46539 1.63768 3.57991 -0.51716 0.31658 0.1142 2.76413 -3.02395 -0 -0 -2.73635 0.25821 0 0 0 0 0 0.12163 0.02619 0.35587 0 -0.27619 0 0.18072 -0.42433 0.66602 -6.42224
GLY_33 -3.47081 0.18666 4.75319 -5e-05 0 0 2.04211 -2.25736 -0.00905 -0.064 -1.58154 -0.4185 0 0 0 0 0 -0.08384 0 0 0 0.23019 0 0.83697 0.39648 0.52636 1.08681
ARG_34 -6.50588 0.23171 9.03045 -0.92013 0.13638 0.57606 3.9795 -3.79043 -0 -0 -5.37868 0.08018 0 0 0 -1.87688 0 -0.01208 0.06938 2.22893 0 -0.06922 0 -1.2888 0.56373 0.36383 -2.58194
LEU_35 -9.38618 0.59499 5.921 -0.48765 0.26284 0.11899 3.10543 -3.59677 -0.0178 -0.13729 -2.66999 0.23343 0 0 0 0 0 0.02349 0.07263 0.31863 0 -0.28776 0 0.18072 -0.15254 0.63765 -5.26619
SER_36 -6.07724 0.3202 6.34841 -0.0277 0 0.06435 2.83391 -3.0146 -0.0084 -0.12937 -2.5493 -0.57502 0 0 0 0 0 0.00315 0.00745 0.65848 0 0.34745 0.60758 -0.77834 -0.04032 0.42238 -1.58693
ASP_37 -4.20422 0.18463 5.46911 -0.10799 0.01202 0.33058 2.20192 -2.55739 -0.0084 -0.12937 -1.6467 -0.28184 0 0 0 0 0 0.02077 0.02365 0 1.70908 0.21581 0 -2.3716 -0.00889 0.23438 -0.91446
GLU_38 -6.80585 0.31159 8.33648 -0.22654 0.05901 0.34869 3.62677 -3.62679 -0.0178 -0.13729 -3.8034 -0.64373 0 0 0 -0.61423 0 0.13729 0.09701 0 3.00705 -0.23924 0 -2.7348 -0.40838 0.27407 -3.06006
LEU_39 -10.4615 1.85813 4.64428 -0.53968 0.29868 0.12781 3.59802 -3.46537 -0.00385 -0.02678 -2.99975 0.27188 0 0 0 0 0 -0.03705 0.11474 0.38709 0 -0.26702 0 0.18072 -0.41218 0.95857 -5.77323
LEU_40 -5.61817 0.29601 5.24616 -0.46878 0.21986 0.10745 2.69271 -2.72205 -0 -0 -2.31509 0.22475 0 0 0 0 0 0.08145 0.02057 0.33461 0 -0.266 0 0.18072 -0.30439 1.05706 -1.23312
ASN_41 -4.25509 0.27517 5.28497 -0.17426 0.03822 0.2582 2.33848 -2.50873 -0 -0 -2.31508 -0.28966 0 0 0 0 0 0.05534 0.00047 0 1.45085 0.52028 0 -0.93687 -0.03189 0.36461 0.07501
MET_42 -9.4116 0.77737 5.53889 -0.32597 0.02932 0.19637 3.11596 -2.91037 -0 -0 -2.20836 -0.14672 0 0 0 0 0 0.0176 0.22361 2.34331 0 -0.11146 0 0.60916 0.01892 0.35878 -1.88519
LYS_43 -7.69443 0.44859 8.53251 -0.7065 0.20858 0.60664 3.86942 -3.68126 -0.02805 -0.14413 -5.0232 -0.22241 0 0 0 -0.78116 0 0.02053 0.06238 3.23045 0 0.08863 0 -1.5107 -0.06517 0.41523 -2.37405
ASN_44 -5.33769 0.31415 6.32614 -0.18222 0.05948 0.27101 2.50424 -2.98294 -0.0319 -0.17091 -2.34643 -0.30384 0 0 0 0 0 0.07308 0.01448 0 1.46617 0.36517 0 -0.93687 0.0749 0.48282 -0.34118
ARG_45 -7.34117 0.60416 5.96145 -0.63903 0.08597 0.36836 2.81862 -3.06107 -0 -0 -2.30855 0.43757 0 0 0 0 0 -0.03165 0.0681 2.42757 0 -0.10582 0 -1.2888 -0.16685 0.53006 -1.64107
LEU_46 -8.18441 0.49039 5.62087 -0.90049 0.45745 0.36756 2.94893 -3.21871 -0 -0 -2.38924 0.05441 0 0 0 0 0 -0.01226 0.09945 1.84524 0 -0.20352 0 0.18072 -0.18182 0.635 -2.39045
ASP_47 -5.04083 0.12323 7.30923 -0.10069 0.00166 0.29995 3.37587 -3.22319 -0.01681 -0.15897 -4.86479 -0.4651 0 0 0 -0.78116 0 -0.04244 0.00769 0 1.7206 0.15443 0 -2.3716 -0.11544 0.77873 -3.40962
HIS_48 -6.43525 0.38825 7.03641 -0.4028 0.01436 0.46413 3.81574 -3.35835 -0 -0 -3.90091 -0.27421 0 0 0 -1.43265 0 0.05888 0.06328 0 2.20964 -0.01552 0 -0.45461 -0.18978 0.53499 -1.87838
LEU_49 -9.77443 1.20514 4.6516 -0.48451 0.17176 0.10787 3.10933 -3.21676 -0.01362 -0.14907 -2.60192 0.21963 0 0 0 0 0 0.05414 0.31823 0.45552 0 -0.25024 0 0.18072 -0.17913 0.40585 -5.7899
GLU_50 -5.79576 0.28587 5.71181 -0.20907 0.02272 0.27432 2.18058 -2.70164 -0.00902 -0.11046 -2.1112 -0.5792 0 0 0 0 0 0.14008 0.09344 0 3.02684 -0.29224 0 -2.7348 -0.38169 0.39562 -2.79378
ARG_51 -5.90982 0.21882 7.04002 -1.02666 0.17526 0.65661 3.66248 -3.16243 -0.02421 -0.11152 -2.92723 0.09243 0 0 0 -1.43265 0 0.01119 0.06979 2.3167 0 -0.02712 0 -1.2888 -0.31062 0.49051 -1.48724
GLN_52 -8.13794 0.65219 6.22064 -0.27617 0.05629 0.21777 3.21197 -3.39202 -0.03783 -0.26059 -2.43686 -0.50117 0 0 0 0 0 -0.00774 0.06724 0 2.73782 -0.15393 0 -0.18838 -0.19903 0.46461 -1.96313
PHE_53 -8.79989 0.9729 5.25403 -0.84433 0.062 0.26866 3.03215 -3.21421 -0 -0 -2.70528 -0.06715 0 0 0 0 0 -0.00553 0.23474 0 1.8798 -0.49675 0 1.0402 -0.10071 0.25225 -3.23711
GLU_54 -5.20573 0.24251 6.45669 -0.62899 0.1095 1.14628 2.98917 -2.85129 -0 -0 -3.30408 -0.58897 0 0 0 -1.0348 0 0.08095 0.00961 0 3.59693 -0.23666 0 -2.7348 -0.23563 0.21452 -1.97478
MET_55 -5.92442 0.34968 4.95849 -0.51274 0.24812 0.04476 2.74104 -2.65608 -0 -0 -2.19777 -0.09051 0 0 0 0 0 -0.00804 0.07922 2.06578 0 0.0778 0 0.60916 -0.13375 0.27713 -0.07214
PHE_56 -10.1112 1.09964 4.2622 -0.55492 0.14449 0.26072 2.73926 -3.10955 -0 -0 -2.88761 -0.10438 0 0 0 0 0 0.07008 0.03342 0 2.90679 0.15631 0 1.0402 0.02851 0.42929 -3.59671
ILE_57 -5.79193 0.52441 5.25558 -0.64608 0.4489 0.13862 2.49984 -2.65793 -0 -0 -2.87569 0.33515 0 0 0 0 0 -0.04198 0.00128 0.6047 0 -0.46736 0 0.73287 -0.08767 0.60905 -1.41824
GLN_58 -3.89445 0.2165 4.69499 -0.27256 0.03046 0.20361 2.19076 -2.09163 -0 -0 -2.1447 -0.46619 0 0 0 -1.0348 0 -0.02898 0.01797 0 3.07543 -0.23334 0 -0.18838 -0.15149 0.53701 0.46021
SER_59 -3.20114 0.21751 3.87204 -0.0285 0.01281 0.02797 1.18917 -1.73284 -0 -0 -0.84086 -0.17492 0 0 0 0 0 -0.06965 0.04911 0.72039 0 -0.21965 0.60157 -0.77834 -0.47261 0.27092 -0.55701
GLN_60 -2.9389 0.17805 3.89591 -0.65125 0.14974 0.66161 1.73737 -1.79604 -0 -0 -2.07808 -0.55188 0 0 0 0 0 -0.07466 0.04166 0 2.53664 -0.21384 0 -0.18838 -0.42544 0.23282 0.51533
GLU_61 -3.73678 0.29954 3.87421 -0.37661 0.12359 0.66534 1.1483 -1.60952 -0.02062 -0.13166 -0.84997 -0.81307 0 0 0 0 0 0.13716 0.16172 0 3.23901 0.03341 0 -2.7348 -0.23046 0.29392 -0.5273
SER_62 -3.29586 0.46855 4.34818 -0.03174 0 0.05565 2.60733 -1.90077 -0.00072 -0.00222 -2.27109 -0.96533 0 0 -0.88464 0 0 -0.08388 0.02146 0.70313 0 0.00944 0.62973 -0.77834 -0.02628 0.4595 -0.9379
GLU_63 -4.05726 0.25709 4.52439 -0.54672 0.17598 1.48057 1.84828 -2.07867 -0.01946 -0.15074 -1.3425 -3.05623 0 0 0 0 0 0.03869 0.0088 0 3.25375 -0.23089 0 -2.7348 -0.11762 0.42808 -2.31926
TRP_64 -5.93258 0.84169 3.69141 -1.29287 0.06288 0.53948 1.99486 -2.20755 -0 -0 -1.91793 -0.30321 0 0 -0.88464 0 0 -0.01646 0.00505 0 1.8014 -0.14659 0 1.6906 -0.27109 0.3266 -2.01895
TRP_65 -9.02941 0.76401 3.50791 -1.01915 0.09792 0.29672 2.40785 -2.67345 -0 -0 -2.1555 -0.46268 0 0 0 0 0 -0.04029 0.2929 0 1.65278 0.07459 0 1.6906 -0.16288 0.49373 -4.26436
GLU_66 -6.32455 0.33155 5.9633 -0.21957 0.04051 0.31933 2.1591 -2.86137 -0.03989 -0.29164 -1.55903 -0.64911 0 0 0 0 0 -0.008 0.02599 0 3.11263 -0.15199 0 -2.7348 -0.26937 0.53188 -2.62501
ILE_67 -5.71296 0.34502 5.45085 -0.49501 0.32548 0.09748 2.50442 -2.82652 -0.00357 -0.02841 -2.32924 0.07131 0 0 0 0 0 -0.0445 0.02997 0.53708 0 -0.50714 0 0.73287 -0.13326 0.44186 -1.54426
LEU_68 -6.18609 0.48564 4.27506 -0.70971 0.23234 0.27802 2.52901 -2.53257 -0 -0 -2.42269 0.10975 0 0 0 0 0 -0.02257 0.041 0.83462 0 -0.17812 0 0.18072 0.11308 0.42121 -2.55132
LEU_69 -10.1536 1.58187 4.85253 -0.53098 0.26768 0.12612 3.35722 -3.34236 -0 -0 -2.56418 0.26606 0 0 0 0 0 0.01714 0.01643 0.40651 0 -0.26333 0 0.18072 -0.08371 0.83142 -5.0345
ASN_70 -7.36744 0.27759 6.78864 -0.17217 0.04252 0.26132 2.90944 -3.43341 -0 -0 -1.53248 -0.31188 0 0 0 0 0 0.03663 0.16693 0 1.41333 0.36281 0 -0.93687 -0.10935 0.76051 -0.84385
VAL_71 -4.82098 0.22973 4.87214 -0.30576 0.18156 0.06909 2.56288 -2.55832 -0 -0 -3.18321 -0.1223 0 0 0 0 0 -0.05443 0.01482 0.06443 0 -0.32614 0 1.9342 -0.01877 0.25506 -1.20601
VAL_72 -6.85407 0.80398 4.66357 -0.30863 0.26328 0.07081 3.10966 -2.94917 -0.00596 -0.04555 -2.60772 -0.21628 0 0 0 0 0 -0.07085 0.14949 0.11422 0 -0.30588 0 1.9342 -0.10761 0.41979 -1.94271
MET_73 -11.3486 1.10375 6.48385 -0.21746 0.00846 0.07481 3.23636 -3.64284 -0 -0 -2.91997 -0.14542 0 0 0 0 0 -0.00411 0.69973 1.87013 0 0.05528 0 0.60916 0.12809 0.6023 -3.40654
ASP_74 -6.10181 0.22069 8.22419 -0.11945 0.02625 0.37834 3.62422 -3.73389 -0.01842 -0.22328 -3.43564 -0.22949 0 0 0 -0.73179 0 0.05044 0.02308 0 1.72679 0.09262 0 -2.3716 0.00632 0.41636 -2.17606
THR_75 -4.88792 0.3632 5.33454 -0.19586 0.09629 0.06756 2.90842 -2.65322 -0 -0 -2.87153 -0.08914 0 0 0 0 0 0.01849 0.00068 0.06432 0 -0.02242 2.34726 -1.0874 -0.11838 0.25955 -0.46555
VAL_76 -8.84574 0.76441 4.67628 -0.30538 0.15091 0.06786 3.16322 -3.11191 -0 -0 -2.85811 -0.06318 0 0 0 0 0 -0.05396 0.0255 0.0319 0 -0.3213 0 1.9342 0.0716 0.30087 -4.37284
LEU_77 -7.51295 0.34825 4.84679 -0.46269 0.16982 0.10867 2.79289 -2.98198 -0.01334 -0.07384 -2.98113 0.20067 0 0 0 0 0 0.03748 0.04822 0.322 0 -0.274 0 0.18072 -0.16835 0.34065 -5.07211
GLY_78 -3.67243 0.21651 5.19101 -5e-05 0 0 2.42139 -2.45301 -0 -0 -3.41427 -0.41468 0 0 0 0 0 -0.0918 0 0 0 0.10183 0 0.83697 0.44971 0.23348 -0.59533
TYR_79 -6.71754 0.43996 4.35531 -0.57335 0.03439 0.23526 2.75268 -2.64579 -0 -0 -2.18161 -0.26333 0 0 0 0 0 -0.0324 0.12205 0 2.98769 -0.10846 2e-05 1.2797 0.54188 0.40014 0.6266
PHE_80 -11.9437 2.43543 4.83885 -0.70076 0.04708 0.1311 3.47398 -3.67997 -0 -0 -2.67365 -0.11708 0 0 0 0 0 0.13306 0.02752 0 1.8972 -0.41486 0 1.0402 -0.0311 1.85733 -3.67939
SER_81 -5.44082 0.27096 6.16222 -0.0296 0 0.06978 2.79644 -3.01099 -0.01718 -0.15326 -3.46771 -0.57397 0 0 0 0 0 -0.00123 4e-05 0.80905 0 0.32151 0.62901 -0.77834 0.0939 1.69277 -0.62742
THR_82 -4.93378 0.25 5.72768 -0.20979 0.16979 0.07694 2.91938 -2.83671 -0.01095 -0.0567 -3.37618 -0.08032 0 0 0 0 0 -0.01206 0.00067 0.0744 0 0.02453 2.27768 -1.0874 0.08965 0.34881 -0.64437
PHE_83 -10.2209 0.70888 4.88227 -0.52148 0.16349 0.23254 3.2586 -3.42673 -0 -0 -1.95606 -0.21002 0 0 0 0 0 0.05551 0.08201 0 3.29358 -0.16946 0 1.0402 -0.03863 0.48788 -2.33829
ALA_84 -6.64125 0.50656 3.2024 -0.02146 0 0 2.83161 -2.84264 -0 -0 -2.37192 -0.37716 0 0 0 0 0 0.0443 0 0 0 -0.24385 0 1.8394 -0.30871 0.44022 -3.94251
GLY_85 -5.10931 0.31595 5.30361 -5e-05 0 0 2.79746 -2.81944 -0 -0 -2.88755 -0.42418 0 0 0 0 0 -0.07892 0 0 0 0.31398 0 0.83697 0.27321 0.19501 -1.28327
ASN_86 -6.06713 0.20507 5.93755 -0.18111 0.03494 0.27385 2.96071 -3.11458 -0.01242 -0.14451 -3.46875 -0.32531 0 0 0 0 0 -0.00081 0.00172 0 1.44457 0.35812 0 -0.93687 0.53039 0.20936 -2.29521
ALA_87 -6.74574 1.30376 3.42327 -0.02181 0 0 2.95262 -2.88514 -0 -0 -2.31369 -0.34155 0 0 0 0 0 -0.0129 0 0 0 0.04392 0 1.8394 0.07963 0.30082 -2.37742
LEU_88 -8.77036 0.80151 3.43837 -0.46824 0.16707 0.10573 2.93773 -3.00782 -0 -0 -2.19985 0.20351 0 0 0 0 0 0.02063 0.21279 0.3057 0 -0.29891 0 0.18072 -0.12275 0.50309 -5.9911
LYS_89 -6.82361 0.55114 8.18778 -0.55661 0.1033 0.26028 3.29974 -3.49209 -0 -0 -3.99137 -0.02323 0 0 0 -0.43975 0 0.02002 0.09919 3.2409 0 0.00894 0 -1.5107 -0.28833 0.53667 -0.81774
SER_90 -5.71763 0.66069 5.7713 -0.02892 0.00015 0.01947 3.32327 -2.94387 -0 -0 -3.062 -0.0135 0 0 0 0 0 0.10397 0.01256 0.54724 0 0.33674 1.79783 -0.77834 0.00387 0.43664 0.46947
ALA_91 -6.95114 0.85819 2.87321 -0.02178 0 0 3.1872 -2.9366 -0 -0 -2.17759 -0.38592 0 0 0 0 0 0.07538 0 0 0 -0.337 0 1.8394 -0.22168 0.5129 -3.68542
GLN_92 -6.8925 0.73333 6.58678 -0.79584 0.14099 0.83696 3.52751 -3.38368 -0.00172 -0.01035 -2.11494 -0.93871 0 0 0 0 0 0.24603 0.14268 0 2.91899 -0.26377 0 -0.18838 -0.55222 0.47723 0.4684
GLN_93 -5.78383 0.55253 5.21644 -0.38724 0.08679 0.22875 2.97595 -2.77346 -0 -0 -2.10266 -0.63917 0 0 0 0 0 0.11536 0.00921 0 3.47521 -0.01682 0 -0.18838 -0.29105 0.38884 0.86645
ALA_94 -6.92404 1.08422 3.26459 -0.02228 0 0 2.82902 -2.91794 -0 -0 -1.5497 -0.40556 0 0 -0.93609 0 0 0.20712 0 0 0 -0.3264 0 1.8394 -0.44259 0.52993 -3.77034
ILE_95 -10.3547 1.91809 4.03768 -0.48043 0.2867 0.09828 2.87139 -3.27583 -0.00497 -0.04254 -1.81864 0.02546 0 0 0 0 0 -0.0593 0.05975 0.55246 0 -0.47767 0 0.73287 -0.34473 0.89066 -5.38544
SER_96 -3.71186 0.15654 4.30029 -0.02375 0 0.02238 2.17922 -2.04586 -0 -0 -1.65886 -0.39091 0 0 -0.77937 0 0 -0.04256 0.01102 0.69415 0 0.20827 0.60006 -0.77834 -0.101 0.70606 -0.65454
LYS_97 -5.10739 0.39835 4.68877 -0.52222 0.14385 0.33428 1.8694 -2.11663 -0 -0 -1.90933 0.00308 0 0 -0.80095 0 0 -0.06802 0.05017 1.78297 0 -0.01604 0 -1.5107 -0.26233 0.45336 -2.58938
ALA_98 -5.77277 1.21981 2.84318 -0.02553 0 0 1.9614 -2.42421 -0.00497 -0.04254 -1.68807 -0.15571 0 0 0 0 0 0.14775 0 0 0 -0.18581 0 1.8394 -0.53484 0.69761 -2.12531
VAL_99 -4.50042 0.28879 3.9454 -0.27522 0.12736 0.0561 2.60398 -2.16289 -0.00401 -0.03823 -2.36213 0.32717 0 0 0 0 0 0.1316 0.01641 0.21412 0 0.01722 0 1.9342 -0.64542 0.70835 0.3824
GLY_100 -3.17816 0.24221 3.61219 -4e-05 0 0 1.53695 -1.77953 -0 -0 -0.62163 -0.36701 0 0 0 0 0 -0.13293 0 0 0 0.03296 0 0.83697 0.70566 0.8071 1.69475
TYR_101 -4.79272 0.36926 4.23417 -1.06792 0.12737 0.43025 1.83722 -2.32069 -0.00943 -0.05622 -0.70555 -0.2888 0 0 0 0 0 0.00342 0.15415 0 1.72067 -0.4251 0.02157 1.2797 1.05921 0.72843 2.29898
THR_102 -7.57593 1.08493 4.94798 -0.20521 0.19583 0.07584 2.47341 -3.0339 -0 -0 -2.4559 -0.6217 0 0 -0.41541 0 0 -0.04212 0.08691 0.21411 0 0.08034 2.27791 -1.0874 0.06175 0.78331 -3.15524
ARG_103 -9.15612 0.74707 8.25213 -0.72384 0.12033 0.46842 3.75066 -3.84487 -0 -0 -3.88103 0.25404 0 0 -0.77937 0 0 -0.00451 0.09986 2.59164 0 -0.11069 0 -1.2888 -0.0901 0.73893 -2.85626
ARG_104 -5.34373 0.22264 6.28488 -0.77772 0.10059 0.52497 2.47053 -2.9286 -0.00401 -0.03823 -3.14297 0.31738 0 0 0 0 0 0.01879 0.01885 1.43699 0 -0.09435 0 -1.2888 -0.2659 0.36497 -2.12371
VAL_105 -6.30896 0.41808 4.53303 -0.3029 0.21202 0.06872 2.72015 -2.68762 -0 -0 -1.92985 -0.06754 0 0 0 0 0 -0.06358 0.00682 0.05361 0 -0.34553 0 1.9342 -0.23418 0.27677 -1.71675
LEU_106 -11.3258 2.00084 4.17865 -0.51617 0.31018 0.12074 3.49821 -3.46538 -0 -0 -3.55479 0.25953 0 0 0 0 0 -0.02036 0.38101 0.59346 0 -0.21825 0 0.18072 -0.08186 0.63774 -7.02148
MET_107 -5.95943 0.30466 6.23184 -0.30471 0.07884 0.04101 2.35748 -2.68422 -0 -0 -2.08149 -0.06848 0 0 0 0 0 -0.041 0.03342 1.1052 0 0.0611 0 0.60916 -0.04942 0.73058 0.36455
THR_108 -3.9138 0.11035 4.59698 -0.20387 0.13202 0.07375 1.83478 -2.16654 -0.02629 -0.1503 -2.21133 -0.03248 0 0 0 0 0 -0.02709 0.00882 0.07256 0 0.01218 2.27942 -1.0874 0.05123 0.38564 -0.26137
VAL_109 -7.97098 1.07834 5.04311 -0.30025 0.16797 0.06414 3.10495 -3.24612 -0.00801 -0.05538 -3.38723 -0.16161 0 0 0 0 0 -0.03435 0.05825 0.40607 0 -0.28498 0 1.9342 -0.00414 0.62898 -2.96702
THR_110 -5.87042 0.59549 5.58139 -0.20844 0.19929 0.07702 3.32819 -2.88993 -0.00172 -0.01035 -3.54081 -0.18517 0 0 0 0 0 -0.02794 0.00221 0.1253 0 0.12389 2.44118 -1.0874 -0.01065 0.61184 -0.74703
LYS_111 -3.54259 0.24446 3.7206 -0.31879 0.03147 0.16268 1.81595 -1.7683 -0 -0 -1.88955 -0.05007 0 0 -0.70027 0 0 -0.15799 0.03602 1.76076 0 -0.03267 0 -1.5107 0.00833 0.38164 -1.80903
THR_112 -4.75534 0.48038 5.20356 -0.1356 0.07841 0.0814 3.01325 -2.42105 -0.02937 -0.12288 -2.35868 -0.00656 0 0 0 -0.52237 0 -0.04138 0.07277 0.02261 0 -0.42444 4.1988 -1.0874 -0.20919 0.3838 1.4207
MET_113 -8.47656 0.89536 3.52131 -0.36136 0.13081 0.10924 1.62714 -2.12336 -0 -0 -2.38859 -0.45245 0 0 0 0 0 -0.06404 0.03945 1.37463 0 0.42888 0 0.60916 0.21766 0.62006 -4.29267
ARG_114 -7.77512 0.75998 5.94092 -0.61618 0.08391 0.44983 2.76954 -2.90028 -0.06368 -0.32855 -1.79807 0.14371 0 0 0 -0.52237 0 0.00238 0.75769 2.08323 0 0.0575 0 -1.2888 0.65145 0.85869 -0.73425
ASN_115 -6.08469 0.7195 3.55051 -0.17694 0.04437 0.26788 2.61682 -2.2453 -0.01378 -0.11236 -1.49121 -0.3589 0 0 0 0 0 -0.05711 0.05438 0 1.43747 0.31588 0 -0.93687 0.28062 0.6822 -1.50753
GLY_116 -2.99648 0.50457 4.18973 -5e-05 0 0 1.85945 -1.91943 -0.01831 -0.11274 -1.8525 -0.39344 0 0 0 0 0 0.15351 0 0 0 -0.15794 0 0.83697 5.7483 0.84809 6.68973
PRO_117 -4.90983 0.63532 3.47534 -0.06699 1e-05 0.04209 1.46934 -1.57498 -0 -0 -1.40034 0.60193 0 0 0 0 0 -0.14163 0.02929 0.16245 0 -0.21333 0 -2.4119 5.81175 1.19695 2.70548
ILE_118 -10.8781 1.98556 4.35039 -0.51132 0.3745 0.09501 3.58809 -3.47707 -0 -0 -2.32997 0.41149 0 0 0 0 0 -0.0469 0.09028 1.16942 0 -0.18402 0 0.73287 0.1194 1.57589 -2.93447
PHE_119 -11.1032 1.72766 2.36493 -0.67534 0.31253 0.38736 2.94622 -2.93464 -0 -0 -2.31904 0.01957 0 0 0 0 0 0.18332 0.19131 0 2.63478 0.01007 0 1.0402 -0.02628 1.60356 -3.63704
THR_120 -4.8029 0.27359 4.98736 -0.19203 0.07912 0.06531 2.42313 -2.51275 -0 -0 -2.79492 -0.07138 0 0 0 0 0 0.16356 0.02215 0.06107 0 -0.02778 2.26948 -1.0874 0.06099 0.84344 -0.23996
ARG_121 -7.25529 0.99424 5.54285 -0.58392 0.10157 0.32295 2.52897 -3.10212 -0.00943 -0.05622 -1.1054 0.36464 0 0 0 0 0 0.01147 0.58974 2.56804 0 -0.16685 0 -1.2888 -0.15655 0.43885 -0.26127
LEU_122 -11.4154 2.0992 4.22764 -0.71828 0.35957 0.27857 3.38202 -3.82388 -0.01599 -0.08428 -2.66271 0.13235 0 0 0 0 0 0.51065 0.02566 1.008 0 -0.24436 0 0.18072 -0.39848 0.59144 -6.56752
LEU_123 -6.3672 0.6428 5.07455 -0.61546 0.22135 0.21142 2.27816 -2.81827 -0.00775 -0.07418 -2.01403 -0.13457 0 0 0 0 0 0.16652 0.2552 1.5072 0 -0.21058 0 0.18072 -0.19803 0.83068 -1.07147
GLY_124 -2.94194 0.5382 3.16721 -4e-05 0 0 1.54223 -1.73315 -0 -0 -1.34004 -0.40075 0 0 -0.41541 0 0 0.07639 0 0 0 0.1763 0 0.83697 0.21383 0.77915 0.49894
ALA_125 -6.23349 1.37546 3.10753 -0.02978 0.0317 0 2.6749 -2.68316 -0.02095 -0.09134 -1.45498 -0.43148 0 0 0 0 0 -0.03719 0 0 0 0.48643 0 1.8394 0.3107 0.88391 -0.27233
LYS_126 -3.24919 0.2196 3.32271 -0.34148 0.07907 0.22781 1.73887 -1.66153 -0 -0 -1.30571 -0.40784 0 0 -0.43944 0 0 -0.06439 0.03274 1.50275 0 -0.01695 0 -1.5107 -0.02757 0.98412 -0.91712
ASN_127 -7.31539 0.76669 5.63235 -0.18165 0.05099 0.31545 2.02352 -3.19873 -0.07117 -0.47028 -1.45619 -0.49505 0 0 -1.1795 0 0 -0.03666 0.00408 0 3.00052 -0.65066 0 -0.93687 -0.13025 0.71593 -3.61287
LEU_128 -8.85803 1.17957 2.11607 -0.50711 0.13798 0.11351 0.99851 -2.24276 -0.02374 -0.15846 -0.33589 0.16709 0 0 0 0 0 -0.01365 0.45554 0.74423 0 -0.08832 0 0.18072 0.26238 0.76315 -5.1092
SER_129 -4.78143 0.28484 5.04972 -0.02581 0 0.0611 3.26792 -2.55835 -0 -0 -2.50916 -0.56271 0 0 -0.93479 0 0 -0.00969 0.03008 0.17204 0 -0.4577 0.6037 -0.77834 0.07406 0.5181 -2.55642
GLY_130 -2.90267 0.14353 2.68909 -4e-05 0 0 1.11606 -1.5329 -0 -0 -0.77462 -0.40446 0 0 0 0 0 -0.06503 0 0 0 0.50349 0 0.83697 -0.10107 0.11843 -0.37323
GLN_131 -3.96042 0.1981 4.31268 -0.68076 0.3654 1.1367 2.12858 -2.24869 -0.02155 -0.15008 -2.11468 -2.30498 0 0 0 0 0 0.11787 0.05508 0 4.24654 -0.09415 0 -0.18838 0.09664 0.16784 1.06174
ALA_132 -6.72802 1.09633 3.88321 -0.02244 0 0 2.98564 -2.9028 -0.02155 -0.15008 -1.5918 -0.36114 0 0 -0.70776 0 0 0.06607 0 0 0 -0.2395 0 1.8394 -0.29668 0.36685 -2.78427
LEU_133 -7.95591 0.63486 4.68228 -0.69134 0.24155 0.26924 2.52537 -3.03422 -0 -0 -2.02482 0.089 0 0 0 0 0 0.14748 0.04712 0.85898 0 -0.23085 0 0.18072 -0.29221 0.44977 -4.10299
ALA_134 -4.04036 0.12963 4.64603 -0.0223 0 0 2.61305 -2.46288 -0 -0 -3.04095 -0.37741 0 0 0 0 0 -0.03245 0 0 0 -0.34504 0 1.8394 -0.35671 0.31244 -1.13755
SER_135 -6.02638 0.42933 6.83483 -0.03031 0.00031 0.02081 3.41515 -3.17299 -0 -0 -3.6001 -0.02388 0 0 0 0 0 0.19769 0.01536 0.49988 0 0.32014 1.86832 -0.77834 -0.23185 0.28416 0.02211
LEU_136 -9.316 1.04333 2.41309 -0.48713 0.15506 0.12545 2.6986 -2.70973 -0 -0 -2.35331 0.19466 0 0 0 0 0 0.13435 0.83988 0.38531 0 -0.26474 0 0.18072 -0.07872 0.5308 -6.5084
GLU_137 -4.95505 0.23346 6.73539 -0.47237 0.08639 0.90816 3.40297 -3.07793 -0.03241 -0.22581 -4.68313 -0.47414 0 0 0 -0.8258 0 0.00947 0.27073 0 3.37791 -0.25592 0 -2.7348 -0.34921 0.54195 -2.52013
THR_138 -5.10869 0.1891 5.58734 -0.19672 0.0861 0.07023 3.05568 -2.72287 -0 -0 -4.30609 -0.07966 0 0 0 0 0 0.00741 7e-05 0.06796 0 -0.01091 2.31212 -1.0874 -0.15574 0.40774 -1.88434
LEU_139 -9.67153 1.71811 3.85026 -0.62647 0.1818 0.19284 3.08118 -3.28361 -0 -0 -2.25092 0.01994 0 0 0 0 0 -0.01153 1.39803 1.20822 0 -0.19403 0 0.18072 0.08771 0.98377 -3.13551
VAL_140 -6.46716 0.67068 4.01326 -0.34155 0.12252 0.07961 2.65175 -2.68562 -0 -0 -1.88161 0.04594 0 0 0 0 0 -0.05194 0.03067 1.01473 0 -0.19646 0 1.9342 -0.01334 1.12285 0.04853
GLU_141 -5.7837 0.44243 7.06859 -0.59913 0.10934 1.08613 3.15032 -3.00166 -0.00164 -0.02446 -4.22893 -0.64783 0 0 0 -0.8084 0 -0.04151 0.04486 0 3.40243 -0.2285 0 -2.7348 -0.25195 0.48533 -2.56309
SER_142 -5.24376 0.26814 5.75568 -0.03077 0.00025 0.02131 2.78845 -2.71899 -0 -0 -3.02803 -0.01417 0 0 0 0 0 -0.00907 0.00483 0.47535 0 0.31905 1.8172 -0.77834 -0.13198 0.39424 -0.11061
VAL_143 -7.35208 1.03282 2.60477 -0.34663 0.11755 0.08152 2.36506 -2.47999 -0 -0 -1.94495 -0.04516 0 0 -0.36926 0 0 -0.0725 0.20311 0.90414 0 0.01036 0 1.9342 -0.07122 0.63422 -2.79403
LEU_144 -10.0655 1.30286 4.54098 -0.49847 0.25386 0.11524 3.39798 -3.36167 -0 -0 -3.08049 0.261 0 0 0 0 0 0.02526 0.1241 0.35689 0 -0.26285 0 0.18072 -0.16356 0.85655 -6.0171
ARG_145 -5.25098 0.4921 6.73973 -0.42209 0.03519 0.20204 3.08015 -2.83401 -0.00782 -0.05458 -3.30088 0.37783 0 0 0 -0.8084 0 -0.08368 0.18297 2.08177 0 -0.19032 0 -1.2888 -0.28882 0.81574 -0.52285
SER_146 -4.79203 0.74057 4.43775 -0.04166 0.00042 0.06281 2.05859 -2.11293 -0.02582 -0.26903 -1.46794 -0.82137 0 0 -0.36926 0 0 -0.125 0.1939 0.16436 0 -0.24506 1.71987 -0.77834 -0.53165 1.0007 -1.20111
ILE_147 -8.35616 1.48707 2.65576 -0.55866 0.23094 0.17393 2.41443 -2.30791 -0.03975 -0.15102 -0.75014 -0.14239 0 0 0 0 0 -0.04715 0.22138 0.42693 0 0.1389 0 0.73287 -0.18601 1.05592 -3.00106
ASN_148 -2.82672 0.18707 3.34356 -0.19215 0.0264 0.32472 1.56827 -1.65989 -0.01843 -0.0932 -2.03344 -1.00321 0 0 -0.3284 0 0 -0.11047 0.03787 0 1.88431 -0.9994 0 -0.93687 -0.39662 0.44917 -2.77743
VAL_149 -7.85665 1.11411 2.50896 -0.27088 0.15271 0.05461 1.61092 -2.17584 -0.04006 -0.15678 -0.28735 -0.21881 0 0 0 0 0 0.05957 0.03323 0.30342 0 -0.78853 0 1.9342 -0.69491 0.32078 -4.39731
LYS_150 -4.34728 0.30009 4.45447 -0.29029 0.03315 0.13179 2.39117 -2.03347 -0.01304 -0.06323 -1.90098 -0.02013 0 0 0 0 0 -0.00099 0.0077 1.85259 0 -0.07407 0 -1.5107 -0.21178 0.50684 -0.78816
LYS_151 -4.37408 0.32422 4.98566 -0.29788 0.02348 0.13038 2.75368 -2.20828 -0.00164 -0.01942 -3.33028 0.00623 0 0 0 -0.8258 0 -0.0496 0.07245 1.65303 0 -0.06955 0 -1.5107 -0.16746 0.38003 -2.52554
SER_152 -2.48698 0.15737 2.86764 -0.02935 0.00028 0.04767 0.50882 -1.31363 -0 -0 0.16055 -1.04145 0 0 0 0 0 0.04032 0.00842 0.18223 0 -0.23042 0.6141 -0.77834 -0.51948 0.21169 -1.60056
ARG_153 -5.58664 0.37259 5.77224 -0.38481 0.02425 0.17456 3.25707 -2.63789 -0 -0 -2.08844 0.18135 0 0 -0.3284 0 0 0.07766 0.10396 1.99907 0 -0.10036 0 -1.2888 -0.26436 0.38018 -0.33677
PHE_154 -9.62168 1.10164 3.00809 -0.79813 0.03865 0.21047 2.53956 -2.62458 -0 -0 -1.90234 -0.16037 0 0 0 0 0 -0.01115 0.1078 0 2.24577 -0.46867 0 1.0402 0.10577 0.68241 -4.50657
MET_155 -7.03118 0.91303 4.89027 -0.35882 0.13207 0.05913 2.19025 -2.57232 -0.00244 -0.02461 -1.8692 -0.0775 0 0 0 0 0 -0.06169 0.03543 1.51277 0 0.18018 0 0.60916 0.05262 0.65951 -0.76333
SER_156 -3.02983 0.55255 4.26897 -0.03695 0 0.04928 2.36972 -2.01824 -0.00091 -0.01938 -2.60857 -0.55172 0 0 0 0 0 -0.05071 0.0189 0.17316 0 -0.2386 1.74944 -0.77834 -0.32214 0.60101 0.12762
GLY_157 -3.9828 0.70648 3.91958 -5e-05 0 0 2.25095 -1.98196 -0 -0 -2.28604 -0.44329 0 0 0 0 0 -0.10331 0 0 0 0.31285 0 0.83697 -0.19358 0.4732 -0.49098
ALA_158 -5.70631 0.77072 3.88382 -0.02334 0 0 2.72964 -2.44993 -0 -0 -1.76424 -0.38816 0 0 0 0 0 -0.07628 0 0 0 -0.38961 0 1.8394 -0.16512 0.42576 -1.31365
GLU_159 -4.96353 0.86659 6.22799 -0.32726 0.07083 0.36753 3.19876 -2.60785 -0.00091 -0.01938 -3.69327 -0.52649 0 0 0 -0.79562 0 0.99579 0.15351 0 2.91035 0.10012 0 -2.7348 5.41656 1.63788 6.27678
PRO_160 -6.1142 0.91919 4.799 -0.06495 0 0.0414 1.97487 -2.09364 -0 -0 -1.83202 0.61207 0 0 0 0 0 -0.0722 0.12607 0.17557 0 0.13989 0 -2.4119 5.7818 1.73125 3.71219
LEU_161 -7.43716 0.88995 5.4153 -0.61648 0.30971 0.23897 2.85737 -2.80923 -0 -0 -2.45097 -0.17873 0 0 0 0 0 -0.01636 0.2564 1.16621 0 -0.1911 0 0.18072 0.07599 0.68889 -1.62051
TYR_162 -5.80102 0.41357 3.86224 -0.59339 0.25421 0.32014 2.32738 -2.4112 -0 -0 -1.95763 -0.3195 0 0 -0.70027 0 0 -0.04964 0.39194 0 2.89361 0.09961 0.00045 1.2797 -0.03784 0.59373 0.56609
LYS_163 -4.05288 0.19393 5.12143 -0.32202 0.04493 0.16507 2.85074 -2.15583 -0.00284 -0.03279 -4.04367 -0.1049 0 0 0 -0.79562 0 -0.05385 0.07103 1.93545 0 -0.17743 0 -1.5107 -0.1508 0.89109 -2.12964
ASN_164 -5.39176 0.40178 5.57496 -0.19861 0.04832 0.32241 2.85094 -2.67394 -0 -0 -2.71467 -0.56154 0 0 0 0 0 -0.00349 0.02353 0 2.49545 -0.52783 0 -0.93687 -0.05127 0.99027 -0.35231
ASN_165 -3.17753 0.29188 3.78856 -0.18865 0.04398 0.28988 1.82654 -1.93477 -0 -0 -2.06706 -0.40573 0 0 -0.65745 0 0 -0.00788 0.01224 0 1.59626 0.05515 0 -0.93687 -0.02217 0.47186 -1.02178
LYS_166 -2.99228 0.33214 3.29613 -0.30004 0.02842 0.13535 1.22618 -1.64449 -0.00284 -0.03279 -0.63211 -0.08254 0 0 0 0 0 -0.04554 0.00168 1.90372 0 -0.12263 0 -1.5107 -0.15545 0.25144 -0.34633
VAL_167 -6.14881 0.65801 3.31445 -0.30442 0.16215 0.06839 2.63762 -2.11395 -0 -0 -1.88217 -0.20373 0 0 0 0 0 -0.07048 2e-05 0.27751 0 -0.17923 0 1.9342 -0.22457 0.51259 -1.56241
ALA_168 -4.15331 0.38302 3.62014 -0.02638 0.00165 0 1.84039 -2.22148 -0 -0 0.04421 -0.4096 0 0 0 0 0 -0.11453 0 0 0 -0.17024 0 1.8394 -0.23643 0.60297 0.99982
GLN_169 -3.95573 0.37956 4.16817 -0.70702 0.09754 0.8362 1.67777 -2.03655 -0 -0 -1.80722 -0.54677 0 0 -0.65745 0 0 -0.05253 0.28633 0 2.37839 -0.20206 0 -0.18838 -0.44287 0.36248 -0.41015
HIS_D_170 -3.09272 0.33497 2.90099 -0.42817 0.01538 0.56552 1.17998 -1.49333 -0.00149 -0.029 -0.81374 -0.24695 0 0 0 0 0 -0.01924 0.01244 0 1.57765 -0.34026 0 -0.45461 0.25107 0.29488 0.21336
ILE_171 -5.84549 0.67902 3.41857 -0.52088 0.31084 0.12666 1.46817 -1.91139 -0 -0 -0.53404 -0.14757 0 0 0 0 0 -0.015 0.00553 0.43917 0 -0.07427 0 0.73287 0.43217 0.50935 -0.92628
ASP_172 -5.49106 0.38806 7.92243 -0.1397 0.00278 0.41381 4.24879 -3.12384 -0 -0 -6.36083 -0.96436 0 0 -1.88153 -0.32896 0 -0.0103 0.01157 0 3.77791 0.03686 0 -2.3716 -0.26704 0.4551 -3.68192
ASN_173 -4.65904 0.31023 4.74505 -0.17894 0.0311 0.27196 1.81522 -2.22836 -0 -0 -1.49613 -0.35112 0 0 0 0 0 -0.05647 7e-05 0 1.49067 0.10881 0 -0.93687 -0.16712 0.21235 -1.0886
THR_174 -7.11648 0.99247 5.93229 -0.20231 0.15106 0.07216 3.52182 -3.03886 -0 -0 -4.273 0.00575 0 0 -1.01603 -0.32896 0 0.01099 0.07293 0.07139 0 -0.02106 2.26292 -1.0874 0.0947 0.43916 -3.45646
GLU_175 -7.3002 0.41781 8.4259 -0.19863 0.03048 0.28709 3.90573 -3.5444 -0.01391 -0.17351 -5.16457 -0.51967 0 0 -0.86549 -0.43975 0 -0.0345 0.05698 0 3.67976 -0.29785 0 -2.7348 -0.15387 0.58705 -4.05036
LYS_176 -10.2548 1.41149 10.1774 -0.3768 0.05729 0.17032 4.42112 -4.50773 -0 -0 -4.37036 -0.0319 0 0 0 0 0 0.02874 0.34173 2.00412 0 0.06529 0 -1.5107 -0.3545 1.14082 -1.58848
MET_177 -9.09504 0.91142 5.00115 -0.2759 0.04819 0.08569 2.67969 -2.73439 -0 -0 -1.78689 0.08929 0 0 0 0 0 0.12864 0.09559 2.57825 0 -0.11562 0 0.60916 -0.17312 1.16761 -0.7863
ASN_178 -7.73029 0.39936 7.25651 -0.21375 0.01362 0.29202 3.49299 -3.70591 -0.00932 -0.11218 -3.64303 -0.32523 0 0 0 0 0 0.51145 0.03492 0 2.77432 0.13815 0 -0.93687 -0.07605 0.59255 -1.24673
MET_179 -7.7332 0.73505 4.947 -0.33151 0.05935 0.12583 3.12023 -2.8128 -0.01105 -0.0669 -2.73137 -0.31673 0 0 0 0 0 -0.02104 0.2839 2.94169 0 0.06257 0 0.60916 0.10161 0.56429 -0.47394
MET_180 -6.72159 0.43567 4.93235 -0.69351 0.13756 0.34408 2.49081 -2.56451 -0 -0 -2.568 -0.03438 0 0 0 0 0 0.12866 0.19461 2.60736 0 0.02127 0 0.60916 0.09418 0.46689 -0.1194
MET_181 -7.39461 0.5193 4.28525 -0.67303 0.09783 0.28503 2.27766 -2.4116 -0.00694 -0.0451 -1.50318 -0.06769 0 0 0 0 0 -0.04392 0.1994 2.60061 0 0.02885 0 0.60916 0.00919 0.4882 -0.74557
ASP_182 -5.67129 0.30851 6.98385 -0.23141 0.02784 0.79526 2.97064 -3.24705 -0.01878 -0.16982 -3.12247 -0.01572 0 0 0 0 0 0.01298 0.0031 0 3.40428 0.23921 0 -2.3716 0.36299 0.35003 0.61055
PHE_183 -6.16651 0.55868 5.18877 -0.62272 0.03039 0.2699 2.54491 -2.85384 -0 -0 -2.38499 0.05868 0 0 0 0 0 -0.04243 0.14471 0 2.59 0.03451 0 1.0402 0.32291 0.33957 1.05274
SER_184 -4.37229 0.21442 5.12045 -0.02814 0 0.06489 2.35686 -2.41701 -0.01105 -0.0669 -2.55454 -0.53986 0 0 -0.53502 -0.48603 0 0.03689 0.00839 0.84353 0 0.33231 0.60002 -0.77834 0.00916 0.2916 -1.91065
PHE_185 -9.34069 1.11818 4.78128 -0.67711 0.0849 0.34746 2.80083 -3.16196 -0.00772 -0.09841 -2.1246 0.1703 0 0 0 0 0 0.04614 0.01939 0 2.52387 -0.07605 0 1.0402 0.21472 0.57882 -1.76042
ALA_186 -5.13262 0.38527 4.92966 -0.02265 0 0 3.14335 -2.85695 -0.00672 -0.04123 -3.34944 -0.35994 0 0 0 0 0 -0.07911 0 0 0 -0.30606 0 1.8394 -0.228 0.66368 -1.42135
ASN_187 -5.69855 0.60342 5.44205 -0.18261 0.02539 0.29234 2.78129 -2.83845 -0 -0 -1.51381 -0.39713 0 0 0 0 0 -0.04525 0.01934 0 1.94526 -0.14918 0 -0.93687 -0.45507 0.3184 -0.78942
ARG_188 -6.45807 0.56073 5.82883 -0.48545 0.13807 0.28708 2.54251 -2.85832 -0 -0 -2.5114 0.11519 0 0 -0.53502 -0.48603 0 -0.00288 1.12868 2.03084 0 -0.0284 0 -1.2888 -0.31295 0.56646 -1.76893
ASN_189 -5.32305 0.27193 5.60278 -0.1685 0.00451 0.24173 2.72613 -2.57157 -0 -0 -2.76241 -0.27219 0 0 0 -0.73179 0 -0.02537 0.00897 0 1.97091 0.17997 0 -0.93687 0.23804 0.68113 -0.86568
ASN_190 -5.25784 0.57528 6.04534 -0.33904 0.13728 0.71474 3.6539 -2.90416 -0 -0 -2.61358 -0.46726 0 0 -0.72195 -0.66478 0 -0.04318 0.00945 0 1.74821 -0.60869 0 -0.93687 0.53567 0.88972 -0.24777
ARG_191 -5.74532 0.29911 4.46581 -0.65873 0.08845 0.45537 2.48108 -2.30745 -0 -0 -1.83401 0.47999 0 0 -1.91536 0 0 -0.14422 0.11298 1.80769 0 -0.03797 0 -1.2888 0.01636 1.05397 -2.67105
GLN_192 -3.00614 0.29917 3.06356 -0.685 0.0998 0.75881 0.87267 -1.48707 -0.0287 -0.11847 -0.2886 -0.6773 0 0 -0.72195 0 0 -0.00378 0.00276 0 2.19949 -0.1484 0 -0.18838 -0.32077 0.52543 0.14712
ASN_193 -4.12787 0.3178 4.30685 -0.20982 0.03752 0.34452 2.02194 -2.11162 -0.0287 -0.11847 -0.88376 -0.82607 0 0 0 -0.66478 0 0.20918 0.02398 0 2.21773 -0.68897 0 -0.93687 0.23416 0.26359 -0.61967
ILE_194 -6.60539 1.40467 1.69687 -0.58554 0.68131 0.15687 1.18234 -1.82631 -0 -0 -0.07269 -0.17305 0 0 0 0 0 -0.01159 0.11218 0.44071 0 -0.14325 0 0.73287 0.36801 0.57575 -2.06624
THR_195 -3.78297 0.13174 4.80346 -0.11305 0.08375 0.07418 2.49959 -2.06629 -0.00032 -0.00132 -2.64924 -0.6034 0 0 -0.57538 -0.45476 0 -0.01485 0.01516 0.04251 0 -0.45786 2.295 -1.0874 -0.38352 0.5021 -1.74288
ALA_196 -2.47466 0.0962 2.78929 -0.02341 0 0 1.11101 -1.37305 -0 -0 -0.5179 -0.35433 0 0 0 0 0 -0.06674 0 0 0 -0.3491 0 1.8394 -0.57543 0.23448 0.33575
ASP_197 -3.8142 0.19089 4.81359 -0.10935 0.00665 0.33102 1.43931 -2.19046 -0 -0 -0.86287 -0.26195 0 0 0 0 0 0.06924 0.00735 0 1.8901 -0.00745 0 -2.3716 -0.42844 0.24246 -1.0557
THR_198 -7.33645 0.6238 6.33612 -0.20104 0.12404 0.07361 3.04377 -3.19842 -0.00646 -0.03512 -2.33567 -0.13634 0 0 -0.57538 -0.45476 0 -0.02301 0.00237 0.08153 0 -0.01429 2.28091 -1.0874 -0.06132 0.31121 -2.5883
LEU_199 -7.70711 0.73749 5.74826 -0.67172 0.1296 0.24051 2.82433 -3.23658 -0.00711 -0.08193 -2.67067 0.08897 0 0 0 0 0 0.032 0.03876 0.89034 0 -0.20872 0 0.18072 -0.00064 0.49743 -3.17607
SER_200 -3.90055 0.27088 4.90455 -0.02569 0 0.06031 2.24705 -2.33398 -0 -0 -1.63491 -0.62667 0 0 0 0 0 -0.00037 0.00027 0.63052 0 0.35856 0.60017 -0.77834 0.12225 0.38007 0.27412
ARG_201 -5.8048 0.20532 6.37934 -0.72602 0.12364 0.46436 2.4086 -3.03084 -0.02969 -0.1987 -2.11904 0.37853 0 0 -0.57317 0 0 -0.02274 0.18242 1.4369 0 -0.07523 0 -1.2888 -0.03299 0.18538 -2.13754
MET_202 -7.32597 0.71984 5.81054 -0.72002 0.2177 0.33954 3.35628 -3.07684 -0 -0 -3.37776 -0.12016 0 0 0 0 0 0.01323 0.05939 2.46513 0 -0.1001 0 0.60916 -0.29641 0.34107 -1.08536
HIS_203 -7.26161 0.69138 7.97968 -0.62417 0.11621 0.6111 3.407 -3.92589 -0.01086 -0.09953 -4.21645 -0.60175 0 0 -0.63867 -0.42871 0 -0.05024 0.35015 0 3.59039 0.08818 0 -0.45461 -0.20932 0.55856 -1.12916
THR_204 -3.53805 0.25527 4.27397 -0.13295 0.04797 0.07249 2.06263 -2.06998 -0 -0 -1.88083 -0.33245 0 0 -0.57317 -0.65828 0 -0.07157 0.22598 0.06502 0 0.06284 4.15178 -1.0874 -0.12397 0.65777 1.40705
GLN_205 -3.85369 0.38805 4.35638 -0.67939 0.10361 0.7755 1.75478 -2.05606 -0.05969 -0.31131 -1.12058 -0.761 0 0 0 -0.65828 0 0.0009 0.05428 0 2.28176 -0.07259 0 -0.18838 -0.20421 0.54137 0.29146
ASN_206 -2.4346 0.1782 3.07538 -0.19631 0.04022 0.33356 1.25722 -1.57591 -0.00171 -0.01113 -0.75515 -0.9834 0 0 0 0 0 -0.033 0.01062 0 1.82428 -0.91877 0 -0.93687 -0.56084 0.37639 -1.31181
ALA_207 -4.07607 0.58115 2.8261 -0.02404 0 0 1.66762 -1.80361 -0.0356 -0.13486 -1.39564 -0.32958 0 0 -0.73812 0 0 -0.0217 0 0 0 -0.15206 0 1.8394 -0.61198 0.37394 -2.03502
HIS_208 -6.27003 0.38615 4.608 -0.37441 2e-05 0.49266 1.7188 -2.53825 -0.01626 -0.17032 -0.7544 0.17568 0 0 -1.17724 0 0 0.01796 0.03242 0 2.15732 -0.19728 0 -0.45461 -0.34937 0.42458 -2.28858
GLY_209 -1.33503 0.08383 1.41645 -5e-05 0 0 0.61622 -0.74603 -0 -0 -0.25535 -0.3865 0 0 -0.63867 0 0 -0.06937 0 0 0 0.15177 0 0.83697 0.53288 0.28062 0.48774
THR_210 -2.65054 0.25681 2.43726 -0.11368 0.06999 0.08069 0.42155 -1.26729 -0 -0 -0.58855 -0.54003 0 0 0 0 0 0.0779 0.00276 0.097 0 -0.57148 2.27772 -1.0874 0.40233 0.1755 -0.51948
SER:CtermProteinFull_211 -2.80885 0.19775 2.61713 -0.03983 0.00839 0.04391 0.47808 -1.16723 -0 -0 -1.10549 0.61123 0 0 0 -0.42871 0 0 0.07803 0.48992 0 0 1.74688 -0.77834 -0.24158 0.40559 0.10689
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197277 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 87.968
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.899517
REMARK    SCORE           omega:           1.373
REMARK    SCORE fa_intra_sol_xover4:          44.645
REMARK    SCORE     hbond_sr_bb:        -174.636
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          51.809
REMARK    SCORE     lk_ball_wtd:         -42.813
REMARK    SCORE          fa_atr:       -1216.303
REMARK    SCORE     hbond_bb_sc:         -20.100
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -539.036
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.046
REMARK    SCORE         fa_elec:        -380.921
REMARK    SCORE     total_score:        -539.037
REMARK    SCORE     hbond_lr_bb:          -3.061
REMARK    SCORE     rama_prepro:         -24.250
REMARK    SCORE          fa_rep:         109.554
REMARK    SCORE     cart_bonded:          99.479
REMARK    SCORE         p_aa_pp:         -32.390
REMARK    SCORE          fa_sol:         840.231
REMARK    SCORE        hbond_sc:         -31.747
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         238.046
ATOM      1  N   ILE A   1       0.065   1.535   1.265  1.00 16.390          N  
ATOM      2  CA  ILE A   1       1.498   1.377   1.014  1.00 15.490          C  
ATOM      3  C   ILE A   1       2.206   2.733   0.892  1.00 14.450          C  
ATOM      4  O   ILE A   1       1.886   3.511  -0.004  1.00 14.200          O  
ATOM      5  CB  ILE A   1       1.760   0.567  -0.281  1.00 22.050          C  
ATOM      6  CG1 ILE A   1       1.174  -0.874  -0.130  1.00 22.050          C  
ATOM      7  CG2 ILE A   1       3.287   0.542  -0.610  1.00 22.050          C  
ATOM      8  CD1 ILE A   1       1.144  -1.687  -1.412  1.00 22.050          C  
ATOM      9 1H   ILE A   1      -0.265   0.776   1.845  1.00 19.670          H  
ATOM     10 2H   ILE A   1      -0.102   2.411   1.740  1.00 19.670          H  
ATOM     11 3H   ILE A   1      -0.440   1.531   0.389  1.00 19.670          H  
ATOM     12  HA  ILE A   1       1.898   0.799   1.837  1.00 18.590          H  
ATOM     13  HB  ILE A   1       1.235   1.043  -1.110  1.00 26.460          H  
ATOM     14 1HG1 ILE A   1       1.770  -1.420   0.602  1.00 26.460          H  
ATOM     15 2HG1 ILE A   1       0.153  -0.808   0.232  1.00 26.460          H  
ATOM     16 1HG2 ILE A   1       3.464  -0.005  -1.529  1.00 26.460          H  
ATOM     17 2HG2 ILE A   1       3.667   1.547  -0.739  1.00 26.460          H  
ATOM     18 3HG2 ILE A   1       3.831   0.060   0.199  1.00 26.460          H  
ATOM     19 1HD1 ILE A   1       0.715  -2.668  -1.203  1.00 26.460          H  
ATOM     20 2HD1 ILE A   1       0.529  -1.176  -2.155  1.00 26.460          H  
ATOM     21 3HD1 ILE A   1       2.145  -1.820  -1.806  1.00 26.460          H  
ATOM     22  N   PRO A   2       3.213   3.040   1.726  1.00 13.960          N  
ATOM     23  CA  PRO A   2       3.968   4.279   1.709  1.00 13.040          C  
ATOM     24  C   PRO A   2       5.009   4.267   0.593  1.00 12.100          C  
ATOM     25  O   PRO A   2       6.203   4.190   0.865  1.00 12.120          O  
ATOM     26  CB  PRO A   2       4.607   4.284   3.103  1.00 19.560          C  
ATOM     27  CG  PRO A   2       4.830   2.832   3.412  1.00 19.560          C  
ATOM     28  CD  PRO A   2       3.650   2.099   2.784  1.00 19.560          C  
ATOM     29  HA  PRO A   2       3.277   5.126   1.583  1.00 15.650          H  
ATOM     30 1HB  PRO A   2       5.542   4.852   3.087  1.00 23.470          H  
ATOM     31 2HB  PRO A   2       3.942   4.780   3.828  1.00 23.470          H  
ATOM     32 1HG  PRO A   2       5.800   2.508   2.994  1.00 23.470          H  
ATOM     33 2HG  PRO A   2       4.900   2.679   4.502  1.00 23.470          H  
ATOM     34 1HD  PRO A   2       4.021   1.153   2.363  1.00 23.470          H  
ATOM     35 2HD  PRO A   2       2.862   1.951   3.527  1.00 23.470          H  
ATOM     36  N   TYR A   3       4.540   4.271  -0.647  1.00 11.410          N  
ATOM     37  CA  TYR A   3       5.423   4.240  -1.810  1.00 10.560          C  
ATOM     38  C   TYR A   3       5.879   5.667  -2.084  1.00  9.960          C  
ATOM     39  O   TYR A   3       5.211   6.615  -1.666  1.00 10.140          O  
ATOM     40  CB  TYR A   3       4.718   3.622  -3.028  1.00 15.120          C  
ATOM     41  CG  TYR A   3       3.534   4.406  -3.521  1.00 15.120          C  
ATOM     42  CD1 TYR A   3       3.735   5.422  -4.420  1.00 15.120          C  
ATOM     43  CD2 TYR A   3       2.262   4.124  -3.074  1.00 15.120          C  
ATOM     44  CE1 TYR A   3       2.694   6.176  -4.874  1.00 15.120          C  
ATOM     45  CE2 TYR A   3       1.199   4.878  -3.526  1.00 15.120          C  
ATOM     46  CZ  TYR A   3       1.417   5.908  -4.425  1.00 15.120          C  
ATOM     47  OH  TYR A   3       0.365   6.670  -4.881  1.00 15.120          O  
ATOM     48  H   TYR A   3       3.525   4.306  -0.767  1.00 13.690          H  
ATOM     49  HA  TYR A   3       6.305   3.644  -1.575  1.00 12.670          H  
ATOM     50 1HB  TYR A   3       5.430   3.536  -3.848  1.00 18.150          H  
ATOM     51 2HB  TYR A   3       4.381   2.620  -2.784  1.00 18.150          H  
ATOM     52  HD1 TYR A   3       4.729   5.619  -4.767  1.00 18.150          H  
ATOM     53  HD2 TYR A   3       2.096   3.315  -2.370  1.00 18.150          H  
ATOM     54  HE1 TYR A   3       2.878   6.980  -5.585  1.00 18.150          H  
ATOM     55  HE2 TYR A   3       0.190   4.664  -3.175  1.00 18.150          H  
ATOM     56  HH  TYR A   3      -0.451   6.364  -4.478  1.00 18.150          H  
ATOM     57  N   THR A   4       7.005   5.841  -2.774  1.00  9.440          N  
ATOM     58  CA  THR A   4       7.473   7.186  -3.073  1.00  8.980          C  
ATOM     59  C   THR A   4       6.431   7.911  -3.936  1.00  8.470          C  
ATOM     60  O   THR A   4       6.113   7.418  -5.016  1.00  8.410          O  
ATOM     61  CB  THR A   4       8.799   7.142  -3.859  1.00 12.760          C  
ATOM     62  OG1 THR A   4       9.757   6.359  -3.136  1.00 12.760          O  
ATOM     63  CG2 THR A   4       9.351   8.555  -4.041  1.00 12.760          C  
ATOM     64  H   THR A   4       7.549   5.049  -3.087  1.00 11.330          H  
ATOM     65  HA  THR A   4       7.657   7.699  -2.142  1.00 10.780          H  
ATOM     66  HB  THR A   4       8.634   6.694  -4.837  1.00 15.310          H  
ATOM     67  HG1 THR A   4       9.678   6.545  -2.180  1.00 15.310          H  
ATOM     68 1HG2 THR A   4      10.287   8.508  -4.591  1.00 15.310          H  
ATOM     69 2HG2 THR A   4       8.637   9.159  -4.597  1.00 15.310          H  
ATOM     70 3HG2 THR A   4       9.526   9.003  -3.063  1.00 15.310          H  
ATOM     71  N   PRO A   5       5.929   9.102  -3.563  1.00  8.370          N  
ATOM     72  CA  PRO A   5       4.959   9.845  -4.332  1.00  8.150          C  
ATOM     73  C   PRO A   5       5.496  10.151  -5.708  1.00  7.790          C  
ATOM     74  O   PRO A   5       6.673  10.501  -5.833  1.00  7.800          O  
ATOM     75  CB  PRO A   5       4.803  11.138  -3.527  1.00 12.230          C  
ATOM     76  CG  PRO A   5       5.205  10.766  -2.124  1.00 12.230          C  
ATOM     77  CD  PRO A   5       6.282   9.723  -2.284  1.00 12.230          C  
ATOM     78  HA  PRO A   5       4.017   9.271  -4.384  1.00  9.780          H  
ATOM     79 1HB  PRO A   5       5.417  11.938  -3.969  1.00 14.670          H  
ATOM     80 2HB  PRO A   5       3.763  11.475  -3.583  1.00 14.670          H  
ATOM     81 1HG  PRO A   5       5.569  11.657  -1.594  1.00 14.670          H  
ATOM     82 2HG  PRO A   5       4.333  10.395  -1.561  1.00 14.670          H  
ATOM     83 1HD  PRO A   5       7.289  10.157  -2.306  1.00 14.670          H  
ATOM     84 2HD  PRO A   5       6.131   9.025  -1.479  1.00 14.670          H  
ATOM     85  N   GLY A   6       4.630  10.108  -6.720  1.00  7.730          N  
ATOM     86  CA  GLY A   6       5.050  10.457  -8.073  1.00  7.640          C  
ATOM     87  C   GLY A   6       4.989  11.971  -8.249  1.00  7.050          C  
ATOM     88  O   GLY A   6       5.785  12.565  -8.983  1.00  6.770          O  
ATOM     89  H   GLY A   6       3.685   9.791  -6.552  1.00  9.280          H  
ATOM     90 1HA  GLY A   6       6.064  10.094  -8.250  1.00  9.170          H  
ATOM     91 2HA  GLY A   6       4.399   9.970  -8.798  1.00  9.170          H  
ATOM     92  N   ASN A   7       4.072  12.584  -7.508  1.00  7.000          N  
ATOM     93  CA  ASN A   7       3.794  14.009  -7.507  1.00  6.660          C  
ATOM     94  C   ASN A   7       4.895  14.813  -6.801  1.00  6.190          C  
ATOM     95  O   ASN A   7       5.079  14.706  -5.583  1.00  6.180          O  
ATOM     96  CB  ASN A   7       2.419  14.177  -6.856  1.00  9.460          C  
ATOM     97  CG  ASN A   7       1.869  15.556  -6.780  1.00  9.460          C  
ATOM     98  OD1 ASN A   7       2.046  16.224  -5.747  1.00  9.460          O  
ATOM     99  ND2 ASN A   7       1.208  16.003  -7.825  1.00  9.460          N  
ATOM    100  H   ASN A   7       3.476  12.004  -6.939  1.00  8.400          H  
ATOM    101  HA  ASN A   7       3.746  14.352  -8.542  1.00  7.990          H  
ATOM    102 1HB  ASN A   7       1.700  13.563  -7.401  1.00 11.350          H  
ATOM    103 2HB  ASN A   7       2.465  13.776  -5.844  1.00 11.350          H  
ATOM    104 1HD2 ASN A   7       0.816  16.925  -7.813  1.00 11.350          H  
ATOM    105 2HD2 ASN A   7       1.087  15.422  -8.631  1.00 11.350          H  
ATOM    106  N   LEU A   8       5.586  15.672  -7.556  1.00  6.150          N  
ATOM    107  CA  LEU A   8       6.697  16.430  -6.987  1.00  6.000          C  
ATOM    108  C   LEU A   8       6.314  17.309  -5.794  1.00  5.860          C  
ATOM    109  O   LEU A   8       7.060  17.318  -4.819  1.00  5.940          O  
ATOM    110  CB  LEU A   8       7.454  17.227  -8.070  1.00  8.460          C  
ATOM    111  CG  LEU A   8       8.589  18.159  -7.566  1.00  8.460          C  
ATOM    112  CD1 LEU A   8       9.681  17.363  -6.842  1.00  8.460          C  
ATOM    113  CD2 LEU A   8       9.173  18.906  -8.752  1.00  8.460          C  
ATOM    114  H   LEU A   8       5.378  15.739  -8.545  1.00  7.380          H  
ATOM    115  HA  LEU A   8       7.404  15.692  -6.617  1.00  7.200          H  
ATOM    116 1HB  LEU A   8       7.926  16.502  -8.725  1.00 10.150          H  
ATOM    117 2HB  LEU A   8       6.791  17.798  -8.682  1.00 10.150          H  
ATOM    118  HG  LEU A   8       8.177  18.872  -6.864  1.00 10.150          H  
ATOM    119 1HD1 LEU A   8      10.453  18.052  -6.495  1.00 10.150          H  
ATOM    120 2HD1 LEU A   8       9.275  16.843  -5.982  1.00 10.150          H  
ATOM    121 3HD1 LEU A   8      10.120  16.648  -7.521  1.00 10.150          H  
ATOM    122 1HD2 LEU A   8       9.959  19.581  -8.407  1.00 10.150          H  
ATOM    123 2HD2 LEU A   8       9.593  18.195  -9.463  1.00 10.150          H  
ATOM    124 3HD2 LEU A   8       8.387  19.485  -9.238  1.00 10.150          H  
ATOM    125  N   PRO A   9       5.200  18.070  -5.800  1.00  5.890          N  
ATOM    126  CA  PRO A   9       4.758  18.860  -4.666  1.00  6.100          C  
ATOM    127  C   PRO A   9       4.552  18.029  -3.392  1.00  6.040          C  
ATOM    128  O   PRO A   9       4.625  18.579  -2.288  1.00  6.050          O  
ATOM    129  CB  PRO A   9       3.437  19.452  -5.163  1.00  9.150          C  
ATOM    130  CG  PRO A   9       3.587  19.513  -6.663  1.00  9.150          C  
ATOM    131  CD  PRO A   9       4.394  18.297  -7.028  1.00  9.150          C  
ATOM    132  HA  PRO A   9       5.487  19.661  -4.492  1.00  7.320          H  
ATOM    133 1HB  PRO A   9       2.599  18.806  -4.850  1.00 10.980          H  
ATOM    134 2HB  PRO A   9       3.271  20.438  -4.708  1.00 10.980          H  
ATOM    135 1HG  PRO A   9       2.594  19.518  -7.141  1.00 10.980          H  
ATOM    136 2HG  PRO A   9       4.083  20.449  -6.955  1.00 10.980          H  
ATOM    137 1HD  PRO A   9       3.733  17.483  -7.238  1.00 10.980          H  
ATOM    138 2HD  PRO A   9       4.997  18.561  -7.871  1.00 10.980          H  
ATOM    139  N   THR A  10       4.317  16.716  -3.527  1.00  6.070          N  
ATOM    140  CA  THR A  10       4.108  15.853  -2.381  1.00  6.190          C  
ATOM    141  C   THR A  10       5.480  15.542  -1.810  1.00  6.000          C  
ATOM    142  O   THR A  10       5.685  15.579  -0.589  1.00  6.090          O  
ATOM    143  CB  THR A  10       3.332  14.580  -2.759  1.00  8.620          C  
ATOM    144  OG1 THR A  10       2.050  14.948  -3.297  1.00  8.620          O  
ATOM    145  CG2 THR A  10       3.112  13.726  -1.522  1.00  8.620          C  
ATOM    146  H   THR A  10       4.315  16.256  -4.438  1.00  7.280          H  
ATOM    147  HA  THR A  10       3.532  16.390  -1.629  1.00  7.430          H  
ATOM    148  HB  THR A  10       3.886  14.018  -3.501  1.00 10.340          H  
ATOM    149  HG1 THR A  10       2.163  15.422  -4.147  1.00 10.340          H  
ATOM    150 1HG2 THR A  10       2.553  12.835  -1.795  1.00 10.340          H  
ATOM    151 2HG2 THR A  10       4.065  13.437  -1.093  1.00 10.340          H  
ATOM    152 3HG2 THR A  10       2.548  14.298  -0.788  1.00 10.340          H  
ATOM    153  N   ARG A  11       6.420  15.202  -2.701  1.00  5.850          N  
ATOM    154  CA  ARG A  11       7.781  14.920  -2.261  1.00  5.830          C  
ATOM    155  C   ARG A  11       8.361  16.193  -1.606  1.00  5.640          C  
ATOM    156  O   ARG A  11       9.024  16.124  -0.561  1.00  5.740          O  
ATOM    157  CB  ARG A  11       8.668  14.462  -3.424  1.00  8.170          C  
ATOM    158  CG  ARG A  11       8.317  13.063  -3.996  1.00  8.170          C  
ATOM    159  CD  ARG A  11       9.387  12.480  -4.891  1.00  8.170          C  
ATOM    160  NE  ARG A  11       9.665  13.291  -6.086  1.00  8.170          N  
ATOM    161  CZ  ARG A  11       8.999  13.224  -7.272  1.00  8.170          C  
ATOM    162  NH1 ARG A  11       8.000  12.404  -7.452  1.00  8.170          N  
ATOM    163  NH2 ARG A  11       9.363  14.005  -8.273  1.00  8.170          N  
ATOM    164  H   ARG A  11       6.148  15.135  -3.690  1.00  7.020          H  
ATOM    165  HA  ARG A  11       7.753  14.126  -1.516  1.00  7.000          H  
ATOM    166 1HB  ARG A  11       8.583  15.177  -4.239  1.00  9.800          H  
ATOM    167 2HB  ARG A  11       9.709  14.448  -3.108  1.00  9.800          H  
ATOM    168 1HG  ARG A  11       8.142  12.369  -3.178  1.00  9.800          H  
ATOM    169 2HG  ARG A  11       7.405  13.149  -4.591  1.00  9.800          H  
ATOM    170 1HD  ARG A  11      10.312  12.387  -4.323  1.00  9.800          H  
ATOM    171 2HD  ARG A  11       9.074  11.491  -5.214  1.00  9.800          H  
ATOM    172  HE  ARG A  11      10.441  13.937  -6.024  1.00  9.800          H  
ATOM    173 1HH1 ARG A  11       7.674  11.763  -6.715  1.00  9.800          H  
ATOM    174 2HH1 ARG A  11       7.488  12.406  -8.342  1.00  9.800          H  
ATOM    175 1HH2 ARG A  11      10.134  14.644  -8.161  1.00  9.800          H  
ATOM    176 2HH2 ARG A  11       8.869  13.955  -9.154  1.00  9.800          H  
ATOM    177  N   ASN A  12       8.064  17.366  -2.201  1.00  5.480          N  
ATOM    178  CA  ASN A  12       8.531  18.633  -1.659  1.00  5.430          C  
ATOM    179  C   ASN A  12       7.920  18.903  -0.296  1.00  5.440          C  
ATOM    180  O   ASN A  12       8.636  19.343   0.607  1.00  5.420          O  
ATOM    181  CB  ASN A  12       8.215  19.788  -2.588  1.00  7.620          C  
ATOM    182  CG  ASN A  12       9.100  19.873  -3.807  1.00  7.620          C  
ATOM    183  OD1 ASN A  12      10.208  19.324  -3.854  1.00  7.620          O  
ATOM    184  ND2 ASN A  12       8.637  20.593  -4.792  1.00  7.620          N  
ATOM    185  H   ASN A  12       7.534  17.355  -3.072  1.00  6.580          H  
ATOM    186  HA  ASN A  12       9.611  18.574  -1.527  1.00  6.520          H  
ATOM    187 1HB  ASN A  12       7.189  19.693  -2.916  1.00  9.150          H  
ATOM    188 2HB  ASN A  12       8.289  20.724  -2.034  1.00  9.150          H  
ATOM    189 1HD2 ASN A  12       9.186  20.715  -5.620  1.00  9.150          H  
ATOM    190 2HD2 ASN A  12       7.749  21.041  -4.717  1.00  9.150          H  
ATOM    191  N   THR A  13       6.633  18.583  -0.116  1.00  5.550          N  
ATOM    192  CA  THR A  13       5.973  18.780   1.162  1.00  5.610          C  
ATOM    193  C   THR A  13       6.679  17.979   2.242  1.00  5.500          C  
ATOM    194  O   THR A  13       6.903  18.495   3.341  1.00  5.440          O  
ATOM    195  CB  THR A  13       4.480  18.384   1.100  1.00  7.830          C  
ATOM    196  OG1 THR A  13       3.785  19.234   0.168  1.00  7.830          O  
ATOM    197  CG2 THR A  13       3.843  18.513   2.470  1.00  7.830          C  
ATOM    198  H   THR A  13       6.069  18.280  -0.909  1.00  6.660          H  
ATOM    199  HA  THR A  13       6.033  19.836   1.423  1.00  6.730          H  
ATOM    200  HB  THR A  13       4.394  17.354   0.763  1.00  9.400          H  
ATOM    201  HG1 THR A  13       4.125  19.082  -0.736  1.00  9.400          H  
ATOM    202 1HG2 THR A  13       2.796  18.231   2.406  1.00  9.400          H  
ATOM    203 2HG2 THR A  13       4.345  17.860   3.179  1.00  9.400          H  
ATOM    204 3HG2 THR A  13       3.924  19.545   2.808  1.00  9.400          H  
ATOM    205  N   ALA A  14       7.004  16.711   1.955  1.00  5.540          N  
ATOM    206  CA  ALA A  14       7.692  15.894   2.948  1.00  5.570          C  
ATOM    207  C   ALA A  14       9.041  16.507   3.336  1.00  5.470          C  
ATOM    208  O   ALA A  14       9.393  16.552   4.522  1.00  5.490          O  
ATOM    209  CB  ALA A  14       7.906  14.494   2.409  1.00  7.790          C  
ATOM    210  H   ALA A  14       6.728  16.319   1.046  1.00  6.650          H  
ATOM    211  HA  ALA A  14       7.068  15.848   3.840  1.00  6.680          H  
ATOM    212 1HB  ALA A  14       8.402  13.879   3.166  1.00  9.340          H  
ATOM    213 2HB  ALA A  14       6.944  14.053   2.153  1.00  9.340          H  
ATOM    214 3HB  ALA A  14       8.531  14.545   1.516  1.00  9.340          H  
ATOM    215  N   ASN A  15       9.782  17.028   2.353  1.00  5.450          N  
ATOM    216  CA  ASN A  15      11.069  17.637   2.657  1.00  5.500          C  
ATOM    217  C   ASN A  15      10.904  18.927   3.469  1.00  5.430          C  
ATOM    218  O   ASN A  15      11.706  19.214   4.367  1.00  5.510          O  
ATOM    219  CB  ASN A  15      11.836  17.864   1.379  1.00  7.680          C  
ATOM    220  CG  ASN A  15      12.339  16.560   0.799  1.00  7.680          C  
ATOM    221  OD1 ASN A  15      12.478  15.550   1.504  1.00  7.680          O  
ATOM    222  ND2 ASN A  15      12.610  16.556  -0.476  1.00  7.680          N  
ATOM    223  H   ASN A  15       9.471  16.920   1.379  1.00  6.540          H  
ATOM    224  HA  ASN A  15      11.638  16.945   3.275  1.00  6.600          H  
ATOM    225 1HB  ASN A  15      11.185  18.349   0.648  1.00  9.220          H  
ATOM    226 2HB  ASN A  15      12.680  18.526   1.566  1.00  9.220          H  
ATOM    227 1HD2 ASN A  15      12.939  15.722  -0.912  1.00  9.220          H  
ATOM    228 2HD2 ASN A  15      12.476  17.379  -1.022  1.00  9.220          H  
ATOM    229  N   GLN A  16       9.844  19.689   3.181  1.00  5.360          N  
ATOM    230  CA  GLN A  16       9.564  20.910   3.925  1.00  5.380          C  
ATOM    231  C   GLN A  16       9.238  20.569   5.369  1.00  5.280          C  
ATOM    232  O   GLN A  16       9.704  21.252   6.285  1.00  5.290          O  
ATOM    233  CB  GLN A  16       8.403  21.667   3.289  1.00  7.520          C  
ATOM    234  CG  GLN A  16       8.733  22.301   1.949  1.00  7.520          C  
ATOM    235  CD  GLN A  16       7.499  22.799   1.257  1.00  7.520          C  
ATOM    236  OE1 GLN A  16       6.394  22.466   1.691  1.00  7.520          O  
ATOM    237  NE2 GLN A  16       7.663  23.583   0.199  1.00  7.520          N  
ATOM    238  H   GLN A  16       9.258  19.430   2.382  1.00  6.430          H  
ATOM    239  HA  GLN A  16      10.452  21.539   3.911  1.00  6.460          H  
ATOM    240 1HB  GLN A  16       7.576  20.979   3.139  1.00  9.030          H  
ATOM    241 2HB  GLN A  16       8.060  22.447   3.967  1.00  9.030          H  
ATOM    242 1HG  GLN A  16       9.387  23.152   2.127  1.00  9.030          H  
ATOM    243 2HG  GLN A  16       9.234  21.584   1.314  1.00  9.030          H  
ATOM    244 1HE2 GLN A  16       6.864  23.936  -0.290  1.00  9.030          H  
ATOM    245 2HE2 GLN A  16       8.583  23.825  -0.112  1.00  9.030          H  
ATOM    246  N   HIS A  17       8.486  19.483   5.585  1.00  5.230          N  
ATOM    247  CA  HIS A  17       8.139  19.072   6.933  1.00  5.200          C  
ATOM    248  C   HIS A  17       9.390  18.703   7.705  1.00  5.220          C  
ATOM    249  O   HIS A  17       9.492  19.025   8.894  1.00  5.210          O  
ATOM    250  CB  HIS A  17       7.159  17.902   6.937  1.00  7.290          C  
ATOM    251  CG  HIS A  17       5.776  18.259   6.519  1.00  7.290          C  
ATOM    252  ND1 HIS A  17       4.774  17.317   6.404  1.00  7.290          N  
ATOM    253  CD2 HIS A  17       5.213  19.448   6.185  1.00  7.290          C  
ATOM    254  CE1 HIS A  17       3.657  17.911   6.027  1.00  7.290          C  
ATOM    255  NE2 HIS A  17       3.896  19.202   5.888  1.00  7.290          N  
ATOM    256  H   HIS A  17       8.081  18.986   4.782  1.00  6.280          H  
ATOM    257  HA  HIS A  17       7.670  19.896   7.458  1.00  6.240          H  
ATOM    258 1HB  HIS A  17       7.528  17.118   6.276  1.00  8.750          H  
ATOM    259 2HB  HIS A  17       7.105  17.490   7.930  1.00  8.750          H  
ATOM    260  HD2 HIS A  17       5.704  20.421   6.155  1.00  8.750          H  
ATOM    261  HE1 HIS A  17       2.701  17.419   5.856  1.00  8.750          H  
ATOM    262  HE2 HIS A  17       3.222  19.899   5.607  1.00  8.750          H  
ATOM    263  N   GLN A  18      10.354  18.049   7.043  1.00  5.300          N  
ATOM    264  CA  GLN A  18      11.596  17.700   7.721  1.00  5.440          C  
ATOM    265  C   GLN A  18      12.353  18.947   8.174  1.00  5.500          C  
ATOM    266  O   GLN A  18      12.838  18.989   9.311  1.00  5.570          O  
ATOM    267  CB  GLN A  18      12.514  16.888   6.813  1.00  7.560          C  
ATOM    268  CG  GLN A  18      12.067  15.478   6.517  1.00  7.560          C  
ATOM    269  CD  GLN A  18      13.019  14.793   5.580  1.00  7.560          C  
ATOM    270  OE1 GLN A  18      14.220  14.654   5.895  1.00  7.560          O  
ATOM    271  NE2 GLN A  18      12.512  14.381   4.420  1.00  7.560          N  
ATOM    272  H   GLN A  18      10.172  17.744   6.080  1.00  6.360          H  
ATOM    273  HA  GLN A  18      11.358  17.109   8.602  1.00  6.530          H  
ATOM    274 1HB  GLN A  18      12.590  17.392   5.854  1.00  9.070          H  
ATOM    275 2HB  GLN A  18      13.500  16.875   7.225  1.00  9.070          H  
ATOM    276 1HG  GLN A  18      12.014  14.909   7.438  1.00  9.070          H  
ATOM    277 2HG  GLN A  18      11.094  15.511   6.045  1.00  9.070          H  
ATOM    278 1HE2 GLN A  18      13.092  13.932   3.738  1.00  9.070          H  
ATOM    279 2HE2 GLN A  18      11.535  14.520   4.220  1.00  9.070          H  
ATOM    280  N   ASP A  19      12.416  19.982   7.318  1.00  5.540          N  
ATOM    281  CA  ASP A  19      13.102  21.219   7.704  1.00  5.650          C  
ATOM    282  C   ASP A  19      12.403  21.895   8.879  1.00  5.490          C  
ATOM    283  O   ASP A  19      13.060  22.405   9.797  1.00  5.310          O  
ATOM    284  CB  ASP A  19      13.178  22.210   6.540  1.00  7.870          C  
ATOM    285  CG  ASP A  19      14.174  21.834   5.436  1.00  7.870          C  
ATOM    286  OD1 ASP A  19      14.999  20.973   5.638  1.00  7.870          O  
ATOM    287  OD2 ASP A  19      14.101  22.443   4.395  1.00  7.870          O  
ATOM    288  H   ASP A  19      12.047  19.867   6.364  1.00  6.650          H  
ATOM    289  HA  ASP A  19      14.117  20.965   8.008  1.00  6.780          H  
ATOM    290 1HB  ASP A  19      12.186  22.290   6.087  1.00  9.440          H  
ATOM    291 2HB  ASP A  19      13.437  23.195   6.923  1.00  9.440          H  
ATOM    292  N   ILE A  20      11.070  21.863   8.876  1.00  5.590          N  
ATOM    293  CA  ILE A  20      10.289  22.448   9.953  1.00  5.510          C  
ATOM    294  C   ILE A  20      10.583  21.724  11.250  1.00  5.420          C  
ATOM    295  O   ILE A  20      10.780  22.362  12.291  1.00  5.270          O  
ATOM    296  CB  ILE A  20       8.779  22.407   9.646  1.00  7.750          C  
ATOM    297  CG1 ILE A  20       8.477  23.356   8.455  1.00  7.750          C  
ATOM    298  CG2 ILE A  20       7.964  22.792  10.914  1.00  7.750          C  
ATOM    299  CD1 ILE A  20       7.105  23.172   7.823  1.00  7.750          C  
ATOM    300  H   ILE A  20      10.593  21.453   8.062  1.00  6.710          H  
ATOM    301  HA  ILE A  20      10.591  23.491  10.069  1.00  6.610          H  
ATOM    302  HB  ILE A  20       8.506  21.402   9.334  1.00  9.300          H  
ATOM    303 1HG1 ILE A  20       8.554  24.382   8.809  1.00  9.300          H  
ATOM    304 2HG1 ILE A  20       9.229  23.207   7.690  1.00  9.300          H  
ATOM    305 1HG2 ILE A  20       6.903  22.753  10.702  1.00  9.300          H  
ATOM    306 2HG2 ILE A  20       8.175  22.101  11.727  1.00  9.300          H  
ATOM    307 3HG2 ILE A  20       8.233  23.802  11.226  1.00  9.300          H  
ATOM    308 1HD1 ILE A  20       6.994  23.879   7.002  1.00  9.300          H  
ATOM    309 2HD1 ILE A  20       7.021  22.162   7.437  1.00  9.300          H  
ATOM    310 3HD1 ILE A  20       6.322  23.347   8.550  1.00  9.300          H  
ATOM    311  N   GLN A  21      10.570  20.385  11.205  1.00  5.550          N  
ATOM    312  CA  GLN A  21      10.827  19.614  12.401  1.00  5.530          C  
ATOM    313  C   GLN A  21      12.239  19.869  12.910  1.00  5.240          C  
ATOM    314  O   GLN A  21      12.426  19.940  14.121  1.00  5.180          O  
ATOM    315  CB  GLN A  21      10.590  18.125  12.166  1.00  7.750          C  
ATOM    316  CG  GLN A  21      10.652  17.257  13.444  1.00  7.750          C  
ATOM    317  CD  GLN A  21       9.525  17.561  14.477  1.00  7.750          C  
ATOM    318  OE1 GLN A  21       8.325  17.504  14.151  1.00  7.750          O  
ATOM    319  NE2 GLN A  21       9.913  17.875  15.718  1.00  7.750          N  
ATOM    320  H   GLN A  21      10.352  19.905  10.326  1.00  6.660          H  
ATOM    321  HA  GLN A  21      10.135  19.939  13.167  1.00  6.640          H  
ATOM    322 1HB  GLN A  21       9.622  17.994  11.707  1.00  9.300          H  
ATOM    323 2HB  GLN A  21      11.333  17.750  11.458  1.00  9.300          H  
ATOM    324 1HG  GLN A  21      10.575  16.208  13.155  1.00  9.300          H  
ATOM    325 2HG  GLN A  21      11.596  17.426  13.934  1.00  9.300          H  
ATOM    326 1HE2 GLN A  21       9.237  18.065  16.432  1.00  9.300          H  
ATOM    327 2HE2 GLN A  21      10.905  17.912  15.960  1.00  9.300          H  
ATOM    328  N   GLN A  22      13.231  20.049  12.018  1.00  5.100          N  
ATOM    329  CA  GLN A  22      14.587  20.337  12.487  1.00  4.880          C  
ATOM    330  C   GLN A  22      14.624  21.640  13.274  1.00  4.710          C  
ATOM    331  O   GLN A  22      15.277  21.699  14.316  1.00  4.550          O  
ATOM    332  CB  GLN A  22      15.579  20.453  11.327  1.00  6.920          C  
ATOM    333  CG  GLN A  22      17.066  20.693  11.759  1.00  6.920          C  
ATOM    334  CD  GLN A  22      17.683  19.528  12.517  1.00  6.920          C  
ATOM    335  OE1 GLN A  22      17.618  18.392  12.026  1.00  6.920          O  
ATOM    336  NE2 GLN A  22      18.288  19.779  13.683  1.00  6.920          N  
ATOM    337  H   GLN A  22      13.044  19.914  11.018  1.00  6.120          H  
ATOM    338  HA  GLN A  22      14.903  19.528  13.141  1.00  5.860          H  
ATOM    339 1HB  GLN A  22      15.533  19.549  10.721  1.00  8.300          H  
ATOM    340 2HB  GLN A  22      15.280  21.283  10.685  1.00  8.300          H  
ATOM    341 1HG  GLN A  22      17.659  20.863  10.866  1.00  8.300          H  
ATOM    342 2HG  GLN A  22      17.121  21.577  12.407  1.00  8.300          H  
ATOM    343 1HE2 GLN A  22      18.708  19.041  14.201  1.00  8.300          H  
ATOM    344 2HE2 GLN A  22      18.333  20.738  14.088  1.00  8.300          H  
ATOM    345  N   VAL A  23      13.887  22.657  12.818  1.00  4.800          N  
ATOM    346  CA  VAL A  23      13.839  23.928  13.536  1.00  4.710          C  
ATOM    347  C   VAL A  23      13.233  23.718  14.920  1.00  4.660          C  
ATOM    348  O   VAL A  23      13.731  24.253  15.922  1.00  4.470          O  
ATOM    349  CB  VAL A  23      13.056  24.993  12.745  1.00  6.630          C  
ATOM    350  CG1 VAL A  23      12.843  26.254  13.601  1.00  6.630          C  
ATOM    351  CG2 VAL A  23      13.839  25.337  11.483  1.00  6.630          C  
ATOM    352  H   VAL A  23      13.412  22.547  11.911  1.00  5.760          H  
ATOM    353  HA  VAL A  23      14.864  24.285  13.660  1.00  5.650          H  
ATOM    354  HB  VAL A  23      12.076  24.595  12.475  1.00  7.960          H  
ATOM    355 1HG1 VAL A  23      12.291  26.992  13.023  1.00  7.960          H  
ATOM    356 2HG1 VAL A  23      12.275  26.015  14.499  1.00  7.960          H  
ATOM    357 3HG1 VAL A  23      13.813  26.666  13.887  1.00  7.960          H  
ATOM    358 1HG2 VAL A  23      13.293  26.082  10.905  1.00  7.960          H  
ATOM    359 2HG2 VAL A  23      14.815  25.734  11.762  1.00  7.960          H  
ATOM    360 3HG2 VAL A  23      13.974  24.445  10.882  1.00  7.960          H  
ATOM    361  N   ILE A  24      12.155  22.938  14.975  1.00  4.860          N  
ATOM    362  CA  ILE A  24      11.517  22.631  16.240  1.00  4.910          C  
ATOM    363  C   ILE A  24      12.499  21.913  17.154  1.00  4.700          C  
ATOM    364  O   ILE A  24      12.573  22.226  18.343  1.00  4.560          O  
ATOM    365  CB  ILE A  24      10.263  21.752  16.049  1.00  6.850          C  
ATOM    366  CG1 ILE A  24       9.165  22.564  15.327  1.00  6.850          C  
ATOM    367  CG2 ILE A  24       9.782  21.208  17.411  1.00  6.850          C  
ATOM    368  CD1 ILE A  24       7.998  21.730  14.807  1.00  6.850          C  
ATOM    369  H   ILE A  24      11.767  22.573  14.096  1.00  5.830          H  
ATOM    370  HA  ILE A  24      11.222  23.566  16.715  1.00  5.890          H  
ATOM    371  HB  ILE A  24      10.511  20.914  15.410  1.00  8.220          H  
ATOM    372 1HG1 ILE A  24       8.778  23.316  16.012  1.00  8.220          H  
ATOM    373 2HG1 ILE A  24       9.616  23.075  14.477  1.00  8.220          H  
ATOM    374 1HG2 ILE A  24       8.915  20.578  17.275  1.00  8.220          H  
ATOM    375 2HG2 ILE A  24      10.559  20.615  17.877  1.00  8.220          H  
ATOM    376 3HG2 ILE A  24       9.525  22.040  18.066  1.00  8.220          H  
ATOM    377 1HD1 ILE A  24       7.288  22.387  14.307  1.00  8.220          H  
ATOM    378 2HD1 ILE A  24       8.359  20.994  14.100  1.00  8.220          H  
ATOM    379 3HD1 ILE A  24       7.497  21.225  15.621  1.00  8.220          H  
ATOM    380  N   ASN A  25      13.218  20.930  16.615  1.00  4.700          N  
ATOM    381  CA  ASN A  25      14.154  20.153  17.400  1.00  4.570          C  
ATOM    382  C   ASN A  25      15.269  21.018  17.965  1.00  4.250          C  
ATOM    383  O   ASN A  25      15.662  20.825  19.120  1.00  4.120          O  
ATOM    384  CB  ASN A  25      14.731  19.048  16.552  1.00  6.450          C  
ATOM    385  CG  ASN A  25      13.684  18.062  16.197  1.00  6.450          C  
ATOM    386  OD1 ASN A  25      12.600  18.059  16.799  1.00  6.450          O  
ATOM    387  ND2 ASN A  25      13.974  17.220  15.240  1.00  6.450          N  
ATOM    388  H   ASN A  25      13.070  20.696  15.635  1.00  5.640          H  
ATOM    389  HA  ASN A  25      13.627  19.717  18.238  1.00  5.480          H  
ATOM    390 1HB  ASN A  25      15.156  19.467  15.642  1.00  7.740          H  
ATOM    391 2HB  ASN A  25      15.531  18.548  17.093  1.00  7.740          H  
ATOM    392 1HD2 ASN A  25      13.303  16.532  14.954  1.00  7.740          H  
ATOM    393 2HD2 ASN A  25      14.863  17.261  14.788  1.00  7.740          H  
ATOM    394  N   ASP A  26      15.751  21.999  17.184  1.00  4.170          N  
ATOM    395  CA  ASP A  26      16.802  22.886  17.666  1.00  3.930          C  
ATOM    396  C   ASP A  26      16.285  23.674  18.867  1.00  3.770          C  
ATOM    397  O   ASP A  26      16.988  23.809  19.875  1.00  3.570          O  
ATOM    398  CB  ASP A  26      17.244  23.862  16.568  1.00  5.600          C  
ATOM    399  CG  ASP A  26      18.032  23.207  15.391  1.00  5.600          C  
ATOM    400  OD1 ASP A  26      18.468  22.076  15.499  1.00  5.600          O  
ATOM    401  OD2 ASP A  26      18.188  23.870  14.395  1.00  5.600          O  
ATOM    402  H   ASP A  26      15.436  22.060  16.209  1.00  5.000          H  
ATOM    403  HA  ASP A  26      17.655  22.285  17.977  1.00  4.720          H  
ATOM    404 1HB  ASP A  26      16.357  24.343  16.149  1.00  6.720          H  
ATOM    405 2HB  ASP A  26      17.858  24.646  17.008  1.00  6.720          H  
ATOM    406  N   SER A  27      15.030  24.141  18.780  1.00  3.920          N  
ATOM    407  CA  SER A  27      14.394  24.879  19.871  1.00  3.850          C  
ATOM    408  C   SER A  27      14.285  24.013  21.127  1.00  3.750          C  
ATOM    409  O   SER A  27      14.596  24.476  22.235  1.00  3.560          O  
ATOM    410  CB  SER A  27      13.022  25.373  19.455  1.00  5.420          C  
ATOM    411  OG  SER A  27      12.403  26.086  20.493  1.00  5.420          O  
ATOM    412  H   SER A  27      14.527  24.033  17.889  1.00  4.700          H  
ATOM    413  HA  SER A  27      15.016  25.744  20.106  1.00  4.620          H  
ATOM    414 1HB  SER A  27      13.120  26.007  18.574  1.00  6.500          H  
ATOM    415 2HB  SER A  27      12.401  24.532  19.176  1.00  6.500          H  
ATOM    416  HG  SER A  27      11.552  26.363  20.149  1.00  6.500          H  
ATOM    417  N   ILE A  28      13.872  22.744  20.949  1.00  3.960          N  
ATOM    418  CA  ILE A  28      13.731  21.810  22.066  1.00  4.000          C  
ATOM    419  C   ILE A  28      15.072  21.603  22.730  1.00  3.750          C  
ATOM    420  O   ILE A  28      15.156  21.621  23.956  1.00  3.650          O  
ATOM    421  CB  ILE A  28      13.225  20.416  21.625  1.00  5.580          C  
ATOM    422  CG1 ILE A  28      11.781  20.492  21.129  1.00  5.580          C  
ATOM    423  CG2 ILE A  28      13.325  19.420  22.843  1.00  5.580          C  
ATOM    424  CD1 ILE A  28      11.326  19.237  20.368  1.00  5.580          C  
ATOM    425  H   ILE A  28      13.599  22.458  20.002  1.00  4.750          H  
ATOM    426  HA  ILE A  28      13.040  22.230  22.796  1.00  4.800          H  
ATOM    427  HB  ILE A  28      13.833  20.047  20.806  1.00  6.700          H  
ATOM    428 1HG1 ILE A  28      11.127  20.630  21.991  1.00  6.700          H  
ATOM    429 2HG1 ILE A  28      11.673  21.353  20.478  1.00  6.700          H  
ATOM    430 1HG2 ILE A  28      12.981  18.454  22.557  1.00  6.700          H  
ATOM    431 2HG2 ILE A  28      14.348  19.322  23.196  1.00  6.700          H  
ATOM    432 3HG2 ILE A  28      12.711  19.779  23.662  1.00  6.700          H  
ATOM    433 1HD1 ILE A  28      10.292  19.363  20.056  1.00  6.700          H  
ATOM    434 2HD1 ILE A  28      11.938  19.084  19.496  1.00  6.700          H  
ATOM    435 3HD1 ILE A  28      11.395  18.372  20.994  1.00  6.700          H  
ATOM    436  N   SER A  29      16.118  21.383  21.932  1.00  3.720          N  
ATOM    437  CA  SER A  29      17.446  21.157  22.470  1.00  3.600          C  
ATOM    438  C   SER A  29      17.880  22.331  23.331  1.00  3.260          C  
ATOM    439  O   SER A  29      18.399  22.135  24.434  1.00  3.200          O  
ATOM    440  CB  SER A  29      18.442  20.962  21.350  1.00  5.090          C  
ATOM    441  OG  SER A  29      19.729  20.725  21.855  1.00  5.090          O  
ATOM    442  H   SER A  29      15.977  21.345  20.918  1.00  4.460          H  
ATOM    443  HA  SER A  29      17.422  20.259  23.086  1.00  4.320          H  
ATOM    444 1HB  SER A  29      18.128  20.137  20.729  1.00  6.110          H  
ATOM    445 2HB  SER A  29      18.455  21.850  20.721  1.00  6.110          H  
ATOM    446  HG  SER A  29      20.301  20.650  21.089  1.00  6.110          H  
ATOM    447  N   GLN A  30      17.657  23.558  22.850  1.00  3.130          N  
ATOM    448  CA  GLN A  30      18.042  24.738  23.610  1.00  2.920          C  
ATOM    449  C   GLN A  30      17.289  24.845  24.945  1.00  2.820          C  
ATOM    450  O   GLN A  30      17.916  25.113  25.980  1.00  2.720          O  
ATOM    451  CB  GLN A  30      17.788  25.977  22.759  1.00  4.170          C  
ATOM    452  CG  GLN A  30      18.730  26.113  21.568  1.00  4.170          C  
ATOM    453  CD  GLN A  30      18.317  27.228  20.636  1.00  4.170          C  
ATOM    454  OE1 GLN A  30      17.205  27.752  20.752  1.00  4.170          O  
ATOM    455  NE2 GLN A  30      19.193  27.594  19.713  1.00  4.170          N  
ATOM    456  H   GLN A  30      17.260  23.660  21.909  1.00  3.760          H  
ATOM    457  HA  GLN A  30      19.106  24.670  23.826  1.00  3.500          H  
ATOM    458 1HB  GLN A  30      16.767  25.942  22.375  1.00  5.010          H  
ATOM    459 2HB  GLN A  30      17.879  26.866  23.373  1.00  5.010          H  
ATOM    460 1HG  GLN A  30      19.728  26.337  21.941  1.00  5.010          H  
ATOM    461 2HG  GLN A  30      18.746  25.182  21.010  1.00  5.010          H  
ATOM    462 1HE2 GLN A  30      18.965  28.326  19.070  1.00  5.010          H  
ATOM    463 2HE2 GLN A  30      20.082  27.139  19.654  1.00  5.010          H  
ATOM    464  N   GLU A  31      15.973  24.562  24.949  1.00  2.930          N  
ATOM    465  CA  GLU A  31      15.198  24.627  26.192  1.00  2.940          C  
ATOM    466  C   GLU A  31      15.636  23.527  27.145  1.00  2.940          C  
ATOM    467  O   GLU A  31      15.805  23.763  28.346  1.00  2.880          O  
ATOM    468  CB  GLU A  31      13.700  24.496  25.896  1.00  4.110          C  
ATOM    469  CG  GLU A  31      12.743  24.571  27.125  1.00  4.110          C  
ATOM    470  CD  GLU A  31      12.714  25.908  27.866  1.00  4.110          C  
ATOM    471  OE1 GLU A  31      13.234  26.895  27.373  1.00  4.110          O  
ATOM    472  OE2 GLU A  31      12.121  25.942  28.918  1.00  4.110          O  
ATOM    473  H   GLU A  31      15.498  24.368  24.056  1.00  3.520          H  
ATOM    474  HA  GLU A  31      15.383  25.585  26.671  1.00  3.530          H  
ATOM    475 1HB  GLU A  31      13.406  25.275  25.195  1.00  4.930          H  
ATOM    476 2HB  GLU A  31      13.521  23.537  25.399  1.00  4.930          H  
ATOM    477 1HG  GLU A  31      11.735  24.343  26.780  1.00  4.930          H  
ATOM    478 2HG  GLU A  31      13.027  23.791  27.829  1.00  4.930          H  
ATOM    479  N   LEU A  32      15.869  22.337  26.602  1.00  3.160          N  
ATOM    480  CA  LEU A  32      16.284  21.184  27.365  1.00  3.400          C  
ATOM    481  C   LEU A  32      17.639  21.441  28.008  1.00  3.290          C  
ATOM    482  O   LEU A  32      17.835  21.129  29.188  1.00  3.400          O  
ATOM    483  CB  LEU A  32      16.302  19.984  26.421  1.00  4.660          C  
ATOM    484  CG  LEU A  32      16.684  18.634  26.948  1.00  4.660          C  
ATOM    485  CD1 LEU A  32      15.779  18.196  28.100  1.00  4.660          C  
ATOM    486  CD2 LEU A  32      16.525  17.655  25.778  1.00  4.660          C  
ATOM    487  H   LEU A  32      15.685  22.201  25.606  1.00  3.790          H  
ATOM    488  HA  LEU A  32      15.550  21.016  28.144  1.00  4.080          H  
ATOM    489 1HB  LEU A  32      15.341  19.906  25.945  1.00  5.600          H  
ATOM    490 2HB  LEU A  32      17.020  20.214  25.637  1.00  5.600          H  
ATOM    491  HG  LEU A  32      17.705  18.657  27.305  1.00  5.600          H  
ATOM    492 1HD1 LEU A  32      16.039  17.213  28.445  1.00  5.600          H  
ATOM    493 2HD1 LEU A  32      15.857  18.888  28.939  1.00  5.600          H  
ATOM    494 3HD1 LEU A  32      14.802  18.159  27.762  1.00  5.600          H  
ATOM    495 1HD2 LEU A  32      16.789  16.680  26.113  1.00  5.600          H  
ATOM    496 2HD2 LEU A  32      15.485  17.656  25.435  1.00  5.600          H  
ATOM    497 3HD2 LEU A  32      17.177  17.954  24.957  1.00  5.600          H  
ATOM    498  N   GLY A  33      18.558  22.041  27.244  1.00  3.170          N  
ATOM    499  CA  GLY A  33      19.877  22.408  27.714  1.00  3.200          C  
ATOM    500  C   GLY A  33      19.750  23.336  28.914  1.00  3.000          C  
ATOM    501  O   GLY A  33      20.363  23.094  29.956  1.00  3.200          O  
ATOM    502  H   GLY A  33      18.341  22.228  26.263  1.00  3.800          H  
ATOM    503 1HA  GLY A  33      20.437  21.514  27.986  1.00  3.840          H  
ATOM    504 2HA  GLY A  33      20.416  22.909  26.910  1.00  3.840          H  
ATOM    505  N   ARG A  34      18.961  24.408  28.770  1.00  2.730          N  
ATOM    506  CA  ARG A  34      18.779  25.352  29.863  1.00  2.680          C  
ATOM    507  C   ARG A  34      18.194  24.698  31.118  1.00  2.760          C  
ATOM    508  O   ARG A  34      18.673  24.970  32.227  1.00  2.930          O  
ATOM    509  CB  ARG A  34      17.887  26.503  29.419  1.00  3.770          C  
ATOM    510  CG  ARG A  34      18.548  27.513  28.473  1.00  3.770          C  
ATOM    511  CD  ARG A  34      17.706  28.737  28.303  1.00  3.770          C  
ATOM    512  NE  ARG A  34      16.485  28.452  27.531  1.00  3.770          N  
ATOM    513  CZ  ARG A  34      16.370  28.538  26.180  1.00  3.770          C  
ATOM    514  NH1 ARG A  34      17.389  28.935  25.434  1.00  3.770          N  
ATOM    515  NH2 ARG A  34      15.218  28.225  25.612  1.00  3.770          N  
ATOM    516  H   ARG A  34      18.493  24.569  27.869  1.00  3.280          H  
ATOM    517  HA  ARG A  34      19.757  25.761  30.116  1.00  3.220          H  
ATOM    518 1HB  ARG A  34      17.017  26.095  28.899  1.00  4.530          H  
ATOM    519 2HB  ARG A  34      17.522  27.041  30.291  1.00  4.530          H  
ATOM    520 1HG  ARG A  34      19.515  27.810  28.878  1.00  4.530          H  
ATOM    521 2HG  ARG A  34      18.691  27.052  27.498  1.00  4.530          H  
ATOM    522 1HD  ARG A  34      17.403  29.099  29.285  1.00  4.530          H  
ATOM    523 2HD  ARG A  34      18.272  29.514  27.799  1.00  4.530          H  
ATOM    524  HE  ARG A  34      15.659  28.143  28.045  1.00  4.530          H  
ATOM    525 1HH1 ARG A  34      18.270  29.176  25.859  1.00  4.530          H  
ATOM    526 2HH1 ARG A  34      17.279  29.023  24.432  1.00  4.530          H  
ATOM    527 1HH2 ARG A  34      14.430  27.905  26.201  1.00  4.530          H  
ATOM    528 2HH2 ARG A  34      15.112  28.267  24.610  1.00  4.530          H  
ATOM    529  N   LEU A  35      17.200  23.811  30.956  1.00  2.760          N  
ATOM    530  CA  LEU A  35      16.611  23.137  32.109  1.00  2.910          C  
ATOM    531  C   LEU A  35      17.657  22.294  32.819  1.00  3.250          C  
ATOM    532  O   LEU A  35      17.757  22.334  34.051  1.00  3.410          O  
ATOM    533  CB  LEU A  35      15.454  22.233  31.651  1.00  4.010          C  
ATOM    534  CG  LEU A  35      14.158  22.924  31.159  1.00  4.010          C  
ATOM    535  CD1 LEU A  35      13.278  21.894  30.469  1.00  4.010          C  
ATOM    536  CD2 LEU A  35      13.399  23.498  32.357  1.00  4.010          C  
ATOM    537  H   LEU A  35      16.820  23.646  30.017  1.00  3.310          H  
ATOM    538  HA  LEU A  35      16.252  23.889  32.806  1.00  3.490          H  
ATOM    539 1HB  LEU A  35      15.817  21.604  30.839  1.00  4.820          H  
ATOM    540 2HB  LEU A  35      15.185  21.589  32.482  1.00  4.820          H  
ATOM    541  HG  LEU A  35      14.400  23.719  30.452  1.00  4.820          H  
ATOM    542 1HD1 LEU A  35      12.360  22.371  30.123  1.00  4.820          H  
ATOM    543 2HD1 LEU A  35      13.807  21.476  29.623  1.00  4.820          H  
ATOM    544 3HD1 LEU A  35      13.042  21.119  31.166  1.00  4.820          H  
ATOM    545 1HD2 LEU A  35      12.481  23.968  32.006  1.00  4.820          H  
ATOM    546 2HD2 LEU A  35      13.152  22.693  33.050  1.00  4.820          H  
ATOM    547 3HD2 LEU A  35      14.002  24.241  32.870  1.00  4.820          H  
ATOM    548  N   SER A  36      18.480  21.582  32.045  1.00  3.460          N  
ATOM    549  CA  SER A  36      19.529  20.768  32.627  1.00  3.920          C  
ATOM    550  C   SER A  36      20.548  21.596  33.382  1.00  3.980          C  
ATOM    551  O   SER A  36      20.924  21.252  34.507  1.00  4.280          O  
ATOM    552  CB  SER A  36      20.247  19.962  31.601  1.00  5.300          C  
ATOM    553  OG  SER A  36      21.238  19.230  32.238  1.00  5.300          O  
ATOM    554  H   SER A  36      18.336  21.564  31.029  1.00  4.150          H  
ATOM    555  HA  SER A  36      19.071  20.078  33.326  1.00  4.700          H  
ATOM    556 1HB  SER A  36      19.551  19.294  31.093  1.00  6.360          H  
ATOM    557 2HB  SER A  36      20.688  20.616  30.850  1.00  6.360          H  
ATOM    558  HG  SER A  36      21.632  18.684  31.558  1.00  6.360          H  
ATOM    559  N   ASP A  37      21.007  22.709  32.794  1.00  3.760          N  
ATOM    560  CA  ASP A  37      21.994  23.510  33.499  1.00  3.950          C  
ATOM    561  C   ASP A  37      21.438  23.988  34.832  1.00  3.910          C  
ATOM    562  O   ASP A  37      22.152  23.972  35.848  1.00  4.270          O  
ATOM    563  CB  ASP A  37      22.436  24.722  32.674  1.00  5.450          C  
ATOM    564  CG  ASP A  37      23.353  24.391  31.478  1.00  5.450          C  
ATOM    565  OD1 ASP A  37      23.851  23.291  31.388  1.00  5.450          O  
ATOM    566  OD2 ASP A  37      23.562  25.274  30.680  1.00  5.450          O  
ATOM    567  H   ASP A  37      20.701  22.958  31.847  1.00  4.510          H  
ATOM    568  HA  ASP A  37      22.865  22.890  33.693  1.00  4.740          H  
ATOM    569 1HB  ASP A  37      21.542  25.222  32.286  1.00  6.540          H  
ATOM    570 2HB  ASP A  37      22.948  25.432  33.319  1.00  6.540          H  
ATOM    571  N   GLU A  38      20.157  24.393  34.860  1.00  3.540          N  
ATOM    572  CA  GLU A  38      19.602  24.829  36.126  1.00  3.610          C  
ATOM    573  C   GLU A  38      19.584  23.654  37.106  1.00  3.950          C  
ATOM    574  O   GLU A  38      19.956  23.837  38.265  1.00  4.270          O  
ATOM    575  CB  GLU A  38      18.215  25.458  35.981  1.00  5.030          C  
ATOM    576  CG  GLU A  38      17.733  26.133  37.290  1.00  5.030          C  
ATOM    577  CD  GLU A  38      16.434  26.890  37.177  1.00  5.030          C  
ATOM    578  OE1 GLU A  38      15.747  26.727  36.201  1.00  5.030          O  
ATOM    579  OE2 GLU A  38      16.147  27.658  38.057  1.00  5.030          O  
ATOM    580  H   GLU A  38      19.604  24.441  33.994  1.00  4.250          H  
ATOM    581  HA  GLU A  38      20.258  25.594  36.539  1.00  4.330          H  
ATOM    582 1HB  GLU A  38      18.231  26.202  35.185  1.00  6.030          H  
ATOM    583 2HB  GLU A  38      17.498  24.686  35.694  1.00  6.030          H  
ATOM    584 1HG  GLU A  38      17.610  25.365  38.050  1.00  6.030          H  
ATOM    585 2HG  GLU A  38      18.510  26.813  37.625  1.00  6.030          H  
ATOM    586  N   LEU A  39      19.213  22.440  36.647  1.00  4.010          N  
ATOM    587  CA  LEU A  39      19.187  21.276  37.536  1.00  4.410          C  
ATOM    588  C   LEU A  39      20.544  20.972  38.118  1.00  4.920          C  
ATOM    589  O   LEU A  39      20.635  20.632  39.299  1.00  5.050          O  
ATOM    590  CB  LEU A  39      18.737  20.001  36.796  1.00  6.010          C  
ATOM    591  CG  LEU A  39      17.284  19.891  36.406  1.00  6.010          C  
ATOM    592  CD1 LEU A  39      17.067  18.718  35.457  1.00  6.010          C  
ATOM    593  CD2 LEU A  39      16.492  19.645  37.631  1.00  6.010          C  
ATOM    594  H   LEU A  39      18.882  22.354  35.678  1.00  4.810          H  
ATOM    595  HA  LEU A  39      18.515  21.497  38.356  1.00  5.290          H  
ATOM    596 1HB  LEU A  39      19.325  19.908  35.891  1.00  7.220          H  
ATOM    597 2HB  LEU A  39      18.965  19.150  37.432  1.00  7.220          H  
ATOM    598  HG  LEU A  39      16.964  20.806  35.919  1.00  7.220          H  
ATOM    599 1HD1 LEU A  39      16.020  18.664  35.212  1.00  7.220          H  
ATOM    600 2HD1 LEU A  39      17.634  18.862  34.550  1.00  7.220          H  
ATOM    601 3HD1 LEU A  39      17.372  17.801  35.924  1.00  7.220          H  
ATOM    602 1HD2 LEU A  39      15.488  19.564  37.370  1.00  7.220          H  
ATOM    603 2HD2 LEU A  39      16.810  18.721  38.099  1.00  7.220          H  
ATOM    604 3HD2 LEU A  39      16.602  20.449  38.321  1.00  7.220          H  
ATOM    605  N   LEU A  40      21.598  21.095  37.314  1.00  5.250          N  
ATOM    606  CA  LEU A  40      22.932  20.815  37.816  1.00  5.810          C  
ATOM    607  C   LEU A  40      23.283  21.793  38.931  1.00  5.800          C  
ATOM    608  O   LEU A  40      23.801  21.381  39.975  1.00  6.170          O  
ATOM    609  CB  LEU A  40      23.955  20.939  36.675  1.00  7.910          C  
ATOM    610  CG  LEU A  40      23.875  19.861  35.538  1.00  7.910          C  
ATOM    611  CD1 LEU A  40      24.809  20.267  34.409  1.00  7.910          C  
ATOM    612  CD2 LEU A  40      24.246  18.476  36.064  1.00  7.910          C  
ATOM    613  H   LEU A  40      21.440  21.331  36.329  1.00  6.300          H  
ATOM    614  HA  LEU A  40      22.947  19.816  38.234  1.00  6.970          H  
ATOM    615 1HB  LEU A  40      23.813  21.914  36.205  1.00  9.490          H  
ATOM    616 2HB  LEU A  40      24.954  20.908  37.103  1.00  9.490          H  
ATOM    617  HG  LEU A  40      22.861  19.830  35.141  1.00  9.490          H  
ATOM    618 1HD1 LEU A  40      24.741  19.538  33.604  1.00  9.490          H  
ATOM    619 2HD1 LEU A  40      24.522  21.246  34.027  1.00  9.490          H  
ATOM    620 3HD1 LEU A  40      25.831  20.310  34.776  1.00  9.490          H  
ATOM    621 1HD2 LEU A  40      24.175  17.757  35.247  1.00  9.490          H  
ATOM    622 2HD2 LEU A  40      25.264  18.490  36.450  1.00  9.490          H  
ATOM    623 3HD2 LEU A  40      23.570  18.181  36.849  1.00  9.490          H  
ATOM    624  N   ASN A  41      22.931  23.070  38.760  1.00  5.440          N  
ATOM    625  CA  ASN A  41      23.217  24.045  39.802  1.00  5.530          C  
ATOM    626  C   ASN A  41      22.379  23.802  41.058  1.00  5.250          C  
ATOM    627  O   ASN A  41      22.899  23.895  42.183  1.00  5.590          O  
ATOM    628  CB  ASN A  41      22.979  25.448  39.281  1.00  7.710          C  
ATOM    629  CG  ASN A  41      24.051  25.915  38.334  1.00  7.710          C  
ATOM    630  OD1 ASN A  41      25.207  25.474  38.389  1.00  7.710          O  
ATOM    631  ND2 ASN A  41      23.691  26.814  37.457  1.00  7.710          N  
ATOM    632  H   ASN A  41      22.533  23.365  37.857  1.00  6.530          H  
ATOM    633  HA  ASN A  41      24.264  23.946  40.084  1.00  6.640          H  
ATOM    634 1HB  ASN A  41      22.019  25.472  38.757  1.00  9.250          H  
ATOM    635 2HB  ASN A  41      22.911  26.141  40.117  1.00  9.250          H  
ATOM    636 1HD2 ASN A  41      24.357  27.163  36.798  1.00  9.250          H  
ATOM    637 2HD2 ASN A  41      22.749  27.147  37.437  1.00  9.250          H  
ATOM    638  N   MET A  42      21.100  23.433  40.877  1.00  4.710          N  
ATOM    639  CA  MET A  42      20.234  23.197  42.024  1.00  4.460          C  
ATOM    640  C   MET A  42      20.760  22.011  42.803  1.00  4.880          C  
ATOM    641  O   MET A  42      20.822  22.057  44.030  1.00  4.910          O  
ATOM    642  CB  MET A  42      18.801  22.861  41.607  1.00  6.340          C  
ATOM    643  CG  MET A  42      17.972  23.927  40.865  1.00  6.340          C  
ATOM    644  SD  MET A  42      17.705  25.427  41.726  1.00  6.340          S  
ATOM    645  CE  MET A  42      18.978  26.474  41.037  1.00  6.340          C  
ATOM    646  H   MET A  42      20.725  23.384  39.925  1.00  5.650          H  
ATOM    647  HA  MET A  42      20.249  24.066  42.674  1.00  5.350          H  
ATOM    648 1HB  MET A  42      18.834  22.003  40.966  1.00  7.610          H  
ATOM    649 2HB  MET A  42      18.245  22.588  42.501  1.00  7.610          H  
ATOM    650 1HG  MET A  42      18.446  24.169  39.958  1.00  7.610          H  
ATOM    651 2HG  MET A  42      17.000  23.506  40.621  1.00  7.610          H  
ATOM    652 1HE  MET A  42      18.919  27.461  41.491  1.00  7.610          H  
ATOM    653 2HE  MET A  42      19.957  26.048  41.229  1.00  7.610          H  
ATOM    654 3HE  MET A  42      18.830  26.563  39.969  1.00  7.610          H  
ATOM    655  N   LYS A  43      21.186  20.958  42.087  1.00  5.260          N  
ATOM    656  CA  LYS A  43      21.671  19.754  42.727  1.00  5.770          C  
ATOM    657  C   LYS A  43      22.941  20.033  43.496  1.00  6.180          C  
ATOM    658  O   LYS A  43      23.057  19.640  44.657  1.00  6.350          O  
ATOM    659  CB  LYS A  43      21.936  18.652  41.708  1.00  7.870          C  
ATOM    660  CG  LYS A  43      22.344  17.288  42.312  1.00  7.870          C  
ATOM    661  CD  LYS A  43      21.184  16.661  43.117  1.00  7.870          C  
ATOM    662  CE  LYS A  43      21.367  15.137  43.330  1.00  7.870          C  
ATOM    663  NZ  LYS A  43      22.443  14.792  44.331  1.00  7.870          N  
ATOM    664  H   LYS A  43      21.113  20.973  41.067  1.00  6.310          H  
ATOM    665  HA  LYS A  43      20.921  19.409  43.423  1.00  6.920          H  
ATOM    666 1HB  LYS A  43      21.057  18.510  41.099  1.00  9.450          H  
ATOM    667 2HB  LYS A  43      22.738  18.976  41.037  1.00  9.450          H  
ATOM    668 1HG  LYS A  43      22.631  16.615  41.512  1.00  9.450          H  
ATOM    669 2HG  LYS A  43      23.204  17.416  42.977  1.00  9.450          H  
ATOM    670 1HD  LYS A  43      21.152  17.126  44.109  1.00  9.450          H  
ATOM    671 2HD  LYS A  43      20.237  16.848  42.618  1.00  9.450          H  
ATOM    672 1HE  LYS A  43      20.424  14.715  43.670  1.00  9.450          H  
ATOM    673 2HE  LYS A  43      21.629  14.690  42.373  1.00  9.450          H  
ATOM    674 1HZ  LYS A  43      22.520  13.802  44.429  1.00  9.450          H  
ATOM    675 2HZ  LYS A  43      23.372  15.166  44.098  1.00  9.450          H  
ATOM    676 3HZ  LYS A  43      22.235  15.188  45.247  1.00  9.450          H  
ATOM    677  N   ASN A  44      23.881  20.775  42.907  1.00  6.390          N  
ATOM    678  CA  ASN A  44      25.116  21.022  43.627  1.00  6.870          C  
ATOM    679  C   ASN A  44      24.829  21.717  44.953  1.00  6.560          C  
ATOM    680  O   ASN A  44      25.438  21.373  45.981  1.00  6.840          O  
ATOM    681  CB  ASN A  44      26.057  21.836  42.766  1.00  9.430          C  
ATOM    682  CG  ASN A  44      26.654  21.020  41.646  1.00  9.430          C  
ATOM    683  OD1 ASN A  44      26.706  19.786  41.703  1.00  9.430          O  
ATOM    684  ND2 ASN A  44      27.101  21.685  40.617  1.00  9.430          N  
ATOM    685  H   ASN A  44      23.764  21.100  41.940  1.00  7.670          H  
ATOM    686  HA  ASN A  44      25.580  20.061  43.856  1.00  8.240          H  
ATOM    687 1HB  ASN A  44      25.503  22.675  42.332  1.00 11.310          H  
ATOM    688 2HB  ASN A  44      26.855  22.247  43.380  1.00 11.310          H  
ATOM    689 1HD2 ASN A  44      27.501  21.197  39.843  1.00 11.310          H  
ATOM    690 2HD2 ASN A  44      27.033  22.679  40.591  1.00 11.310          H  
ATOM    691  N   ARG A  45      23.885  22.671  44.946  1.00  6.010          N  
ATOM    692  CA  ARG A  45      23.514  23.335  46.179  1.00  5.760          C  
ATOM    693  C   ARG A  45      22.814  22.385  47.136  1.00  5.600          C  
ATOM    694  O   ARG A  45      23.141  22.375  48.320  1.00  5.770          O  
ATOM    695  CB  ARG A  45      22.662  24.562  45.900  1.00  8.160          C  
ATOM    696  CG  ARG A  45      23.442  25.749  45.305  1.00  8.160          C  
ATOM    697  CD  ARG A  45      24.299  26.433  46.343  1.00  8.160          C  
ATOM    698  NE  ARG A  45      23.479  27.132  47.355  1.00  8.160          N  
ATOM    699  CZ  ARG A  45      23.714  27.176  48.694  1.00  8.160          C  
ATOM    700  NH1 ARG A  45      24.733  26.527  49.235  1.00  8.160          N  
ATOM    701  NH2 ARG A  45      22.904  27.886  49.467  1.00  8.160          N  
ATOM    702  H   ARG A  45      23.457  22.953  44.054  1.00  7.210          H  
ATOM    703  HA  ARG A  45      24.426  23.655  46.667  1.00  6.910          H  
ATOM    704 1HB  ARG A  45      21.875  24.297  45.192  1.00  9.800          H  
ATOM    705 2HB  ARG A  45      22.181  24.890  46.819  1.00  9.800          H  
ATOM    706 1HG  ARG A  45      24.100  25.376  44.520  1.00  9.800          H  
ATOM    707 2HG  ARG A  45      22.764  26.475  44.881  1.00  9.800          H  
ATOM    708 1HD  ARG A  45      24.948  25.735  46.834  1.00  9.800          H  
ATOM    709 2HD  ARG A  45      24.909  27.179  45.839  1.00  9.800          H  
ATOM    710  HE  ARG A  45      22.680  27.670  47.007  1.00  9.800          H  
ATOM    711 1HH1 ARG A  45      25.356  25.987  48.659  1.00  9.800          H  
ATOM    712 2HH1 ARG A  45      24.887  26.569  50.232  1.00  9.800          H  
ATOM    713 1HH2 ARG A  45      22.126  28.389  49.055  1.00  9.800          H  
ATOM    714 2HH2 ARG A  45      23.067  27.942  50.461  1.00  9.800          H  
ATOM    715  N   LEU A  46      21.907  21.546  46.634  1.00  5.390          N  
ATOM    716  CA  LEU A  46      21.192  20.612  47.490  1.00  5.330          C  
ATOM    717  C   LEU A  46      22.113  19.633  48.178  1.00  5.930          C  
ATOM    718  O   LEU A  46      21.928  19.366  49.366  1.00  5.930          O  
ATOM    719  CB  LEU A  46      20.180  19.824  46.648  1.00  7.490          C  
ATOM    720  CG  LEU A  46      18.970  20.608  46.153  1.00  7.490          C  
ATOM    721  CD1 LEU A  46      18.218  19.814  45.068  1.00  7.490          C  
ATOM    722  CD2 LEU A  46      18.061  20.851  47.317  1.00  7.490          C  
ATOM    723  H   LEU A  46      21.660  21.610  45.642  1.00  6.470          H  
ATOM    724  HA  LEU A  46      20.687  21.177  48.259  1.00  6.400          H  
ATOM    725 1HB  LEU A  46      20.700  19.428  45.784  1.00  8.980          H  
ATOM    726 2HB  LEU A  46      19.823  18.984  47.241  1.00  8.980          H  
ATOM    727  HG  LEU A  46      19.282  21.547  45.746  1.00  8.980          H  
ATOM    728 1HD1 LEU A  46      17.367  20.387  44.740  1.00  8.980          H  
ATOM    729 2HD1 LEU A  46      18.861  19.640  44.221  1.00  8.980          H  
ATOM    730 3HD1 LEU A  46      17.891  18.863  45.468  1.00  8.980          H  
ATOM    731 1HD2 LEU A  46      17.218  21.388  47.000  1.00  8.980          H  
ATOM    732 2HD2 LEU A  46      17.745  19.893  47.722  1.00  8.980          H  
ATOM    733 3HD2 LEU A  46      18.558  21.423  48.084  1.00  8.980          H  
ATOM    734  N   ASP A  47      23.116  19.119  47.475  1.00  6.470          N  
ATOM    735  CA  ASP A  47      24.015  18.167  48.102  1.00  7.110          C  
ATOM    736  C   ASP A  47      24.867  18.842  49.161  1.00  7.220          C  
ATOM    737  O   ASP A  47      25.072  18.289  50.246  1.00  7.460          O  
ATOM    738  CB  ASP A  47      24.898  17.497  47.056  1.00  9.700          C  
ATOM    739  CG  ASP A  47      24.138  16.500  46.190  1.00  9.700          C  
ATOM    740  OD1 ASP A  47      23.049  16.088  46.547  1.00  9.700          O  
ATOM    741  OD2 ASP A  47      24.624  16.127  45.142  1.00  9.700          O  
ATOM    742  H   ASP A  47      23.206  19.355  46.481  1.00  7.760          H  
ATOM    743  HA  ASP A  47      23.414  17.398  48.588  1.00  8.530          H  
ATOM    744 1HB  ASP A  47      25.318  18.272  46.403  1.00 11.640          H  
ATOM    745 2HB  ASP A  47      25.726  16.991  47.546  1.00 11.640          H  
ATOM    746  N   HIS A  48      25.326  20.061  48.882  1.00  7.100          N  
ATOM    747  CA  HIS A  48      26.142  20.790  49.839  1.00  7.290          C  
ATOM    748  C   HIS A  48      25.328  21.067  51.100  1.00  6.860          C  
ATOM    749  O   HIS A  48      25.811  20.885  52.225  1.00  7.140          O  
ATOM    750  CB  HIS A  48      26.656  22.090  49.227  1.00 10.130          C  
ATOM    751  CG  HIS A  48      27.698  22.765  50.050  1.00 10.130          C  
ATOM    752  ND1 HIS A  48      29.009  22.289  50.125  1.00 10.130          N  
ATOM    753  CD2 HIS A  48      27.653  23.869  50.832  1.00 10.130          C  
ATOM    754  CE1 HIS A  48      29.710  23.081  50.917  1.00 10.130          C  
ATOM    755  NE2 HIS A  48      28.919  24.045  51.352  1.00 10.130          N  
ATOM    756  H   HIS A  48      25.161  20.469  47.955  1.00  8.520          H  
ATOM    757  HA  HIS A  48      26.988  20.192  50.140  1.00  8.750          H  
ATOM    758 1HB  HIS A  48      27.070  21.886  48.237  1.00 12.160          H  
ATOM    759 2HB  HIS A  48      25.820  22.779  49.089  1.00 12.160          H  
ATOM    760  HD2 HIS A  48      26.781  24.500  51.010  1.00 12.160          H  
ATOM    761  HE1 HIS A  48      30.766  22.963  51.163  1.00 12.160          H  
ATOM    762  HE2 HIS A  48      29.208  24.790  51.968  1.00 12.160          H  
ATOM    763  N   LEU A  49      24.097  21.530  50.908  1.00  6.180          N  
ATOM    764  CA  LEU A  49      23.199  21.840  51.999  1.00  5.740          C  
ATOM    765  C   LEU A  49      22.861  20.605  52.829  1.00  5.920          C  
ATOM    766  O   LEU A  49      22.800  20.700  54.058  1.00  6.030          O  
ATOM    767  CB  LEU A  49      21.947  22.443  51.396  1.00  8.210          C  
ATOM    768  CG  LEU A  49      22.091  23.845  50.796  1.00  8.210          C  
ATOM    769  CD1 LEU A  49      20.889  24.140  49.930  1.00  8.210          C  
ATOM    770  CD2 LEU A  49      22.162  24.875  51.917  1.00  8.210          C  
ATOM    771  H   LEU A  49      23.768  21.686  49.951  1.00  7.420          H  
ATOM    772  HA  LEU A  49      23.686  22.560  52.650  1.00  6.890          H  
ATOM    773 1HB  LEU A  49      21.587  21.775  50.617  1.00  9.850          H  
ATOM    774 2HB  LEU A  49      21.222  22.495  52.165  1.00  9.850          H  
ATOM    775  HG  LEU A  49      22.991  23.899  50.195  1.00  9.850          H  
ATOM    776 1HD1 LEU A  49      21.014  25.124  49.508  1.00  9.850          H  
ATOM    777 2HD1 LEU A  49      20.825  23.415  49.126  1.00  9.850          H  
ATOM    778 3HD1 LEU A  49      19.987  24.099  50.526  1.00  9.850          H  
ATOM    779 1HD2 LEU A  49      22.254  25.862  51.490  1.00  9.850          H  
ATOM    780 2HD2 LEU A  49      21.251  24.825  52.513  1.00  9.850          H  
ATOM    781 3HD2 LEU A  49      23.020  24.688  52.558  1.00  9.850          H  
ATOM    782  N   GLU A  50      22.645  19.445  52.193  1.00  6.070          N  
ATOM    783  CA  GLU A  50      22.372  18.242  52.973  1.00  6.370          C  
ATOM    784  C   GLU A  50      23.595  17.859  53.804  1.00  6.940          C  
ATOM    785  O   GLU A  50      23.444  17.412  54.948  1.00  7.040          O  
ATOM    786  CB  GLU A  50      21.908  17.090  52.083  1.00  8.800          C  
ATOM    787  CG  GLU A  50      20.482  17.272  51.532  1.00  8.800          C  
ATOM    788  CD  GLU A  50      19.415  17.227  52.615  1.00  8.800          C  
ATOM    789  OE1 GLU A  50      19.349  16.252  53.319  1.00  8.800          O  
ATOM    790  OE2 GLU A  50      18.701  18.187  52.751  1.00  8.800          O  
ATOM    791  H   GLU A  50      22.620  19.404  51.169  1.00  7.280          H  
ATOM    792  HA  GLU A  50      21.557  18.464  53.661  1.00  7.640          H  
ATOM    793 1HB  GLU A  50      22.585  17.003  51.228  1.00 10.560          H  
ATOM    794 2HB  GLU A  50      21.950  16.154  52.637  1.00 10.560          H  
ATOM    795 1HG  GLU A  50      20.419  18.236  51.033  1.00 10.560          H  
ATOM    796 2HG  GLU A  50      20.287  16.498  50.793  1.00 10.560          H  
ATOM    797  N   ARG A  51      24.808  18.046  53.254  1.00  7.340          N  
ATOM    798  CA  ARG A  51      26.014  17.773  54.028  1.00  7.920          C  
ATOM    799  C   ARG A  51      26.066  18.687  55.256  1.00  7.740          C  
ATOM    800  O   ARG A  51      26.408  18.228  56.354  1.00  8.000          O  
ATOM    801  CB  ARG A  51      27.285  17.954  53.200  1.00 10.860          C  
ATOM    802  CG  ARG A  51      27.571  16.863  52.158  1.00 10.860          C  
ATOM    803  CD  ARG A  51      28.972  16.975  51.610  1.00 10.860          C  
ATOM    804  NE  ARG A  51      29.160  18.188  50.778  1.00 10.860          N  
ATOM    805  CZ  ARG A  51      28.950  18.264  49.435  1.00 10.860          C  
ATOM    806  NH1 ARG A  51      28.558  17.202  48.753  1.00 10.860          N  
ATOM    807  NH2 ARG A  51      29.135  19.417  48.795  1.00 10.860          N  
ATOM    808  H   ARG A  51      24.875  18.337  52.270  1.00  8.810          H  
ATOM    809  HA  ARG A  51      25.976  16.739  54.368  1.00  9.500          H  
ATOM    810 1HB  ARG A  51      27.233  18.896  52.665  1.00 13.030          H  
ATOM    811 2HB  ARG A  51      28.142  18.009  53.867  1.00 13.030          H  
ATOM    812 1HG  ARG A  51      27.457  15.883  52.619  1.00 13.030          H  
ATOM    813 2HG  ARG A  51      26.871  16.957  51.335  1.00 13.030          H  
ATOM    814 1HD  ARG A  51      29.671  17.032  52.444  1.00 13.030          H  
ATOM    815 2HD  ARG A  51      29.208  16.098  51.015  1.00 13.030          H  
ATOM    816  HE  ARG A  51      29.464  19.033  51.250  1.00 13.030          H  
ATOM    817 1HH1 ARG A  51      28.411  16.323  49.223  1.00 13.030          H  
ATOM    818 2HH1 ARG A  51      28.405  17.267  47.756  1.00 13.030          H  
ATOM    819 1HH2 ARG A  51      29.397  20.276  49.311  1.00 13.030          H  
ATOM    820 2HH2 ARG A  51      28.964  19.473  47.803  1.00 13.030          H  
ATOM    821  N   GLN A  52      25.697  19.971  55.085  1.00  7.330          N  
ATOM    822  CA  GLN A  52      25.697  20.888  56.220  1.00  7.200          C  
ATOM    823  C   GLN A  52      24.679  20.447  57.264  1.00  6.850          C  
ATOM    824  O   GLN A  52      24.991  20.403  58.452  1.00  6.960          O  
ATOM    825  CB  GLN A  52      25.374  22.317  55.793  1.00 10.130          C  
ATOM    826  CG  GLN A  52      26.441  22.996  54.981  1.00 10.130          C  
ATOM    827  CD  GLN A  52      26.027  24.382  54.587  1.00 10.130          C  
ATOM    828  OE1 GLN A  52      24.841  24.702  54.580  1.00 10.130          O  
ATOM    829  NE2 GLN A  52      26.996  25.223  54.274  1.00 10.130          N  
ATOM    830  H   GLN A  52      25.487  20.301  54.137  1.00  8.800          H  
ATOM    831  HA  GLN A  52      26.682  20.875  56.670  1.00  8.640          H  
ATOM    832 1HB  GLN A  52      24.458  22.317  55.207  1.00 12.160          H  
ATOM    833 2HB  GLN A  52      25.193  22.915  56.671  1.00 12.160          H  
ATOM    834 1HG  GLN A  52      27.351  23.060  55.568  1.00 12.160          H  
ATOM    835 2HG  GLN A  52      26.622  22.421  54.075  1.00 12.160          H  
ATOM    836 1HE2 GLN A  52      26.779  26.167  54.013  1.00 12.160          H  
ATOM    837 2HE2 GLN A  52      27.950  24.923  54.309  1.00 12.160          H  
ATOM    838  N   PHE A  53      23.493  20.023  56.822  1.00  6.480          N  
ATOM    839  CA  PHE A  53      22.480  19.559  57.754  1.00  6.240          C  
ATOM    840  C   PHE A  53      23.049  18.429  58.603  1.00  6.660          C  
ATOM    841  O   PHE A  53      22.945  18.458  59.832  1.00  6.570          O  
ATOM    842  CB  PHE A  53      21.222  19.082  57.017  1.00  8.830          C  
ATOM    843  CG  PHE A  53      20.149  18.489  57.906  1.00  8.830          C  
ATOM    844  CD1 PHE A  53      19.261  19.290  58.593  1.00  8.830          C  
ATOM    845  CD2 PHE A  53      20.038  17.113  58.057  1.00  8.830          C  
ATOM    846  CE1 PHE A  53      18.297  18.730  59.410  1.00  8.830          C  
ATOM    847  CE2 PHE A  53      19.073  16.565  58.871  1.00  8.830          C  
ATOM    848  CZ  PHE A  53      18.203  17.379  59.548  1.00  8.830          C  
ATOM    849  H   PHE A  53      23.279  20.087  55.822  1.00  7.780          H  
ATOM    850  HA  PHE A  53      22.212  20.386  58.411  1.00  7.490          H  
ATOM    851 1HB  PHE A  53      20.790  19.914  56.466  1.00 10.600          H  
ATOM    852 2HB  PHE A  53      21.500  18.331  56.284  1.00 10.600          H  
ATOM    853  HD1 PHE A  53      19.330  20.374  58.494  1.00 10.600          H  
ATOM    854  HD2 PHE A  53      20.732  16.458  57.523  1.00 10.600          H  
ATOM    855  HE1 PHE A  53      17.618  19.372  59.954  1.00 10.600          H  
ATOM    856  HE2 PHE A  53      19.006  15.482  58.981  1.00 10.600          H  
ATOM    857  HZ  PHE A  53      17.442  16.946  60.198  1.00 10.600          H  
ATOM    858  N   GLU A  54      23.657  17.431  57.952  1.00  7.170          N  
ATOM    859  CA  GLU A  54      24.191  16.288  58.675  1.00  7.680          C  
ATOM    860  C   GLU A  54      25.303  16.657  59.660  1.00  7.830          C  
ATOM    861  O   GLU A  54      25.305  16.153  60.788  1.00  7.930          O  
ATOM    862  CB  GLU A  54      24.712  15.248  57.673  1.00 10.550          C  
ATOM    863  CG  GLU A  54      25.355  13.980  58.279  1.00 10.550          C  
ATOM    864  CD  GLU A  54      24.410  13.083  59.062  1.00 10.550          C  
ATOM    865  OE1 GLU A  54      23.216  13.212  58.898  1.00 10.550          O  
ATOM    866  OE2 GLU A  54      24.899  12.243  59.810  1.00 10.550          O  
ATOM    867  H   GLU A  54      23.714  17.460  56.927  1.00  8.600          H  
ATOM    868  HA  GLU A  54      23.373  15.838  59.239  1.00  9.220          H  
ATOM    869 1HB  GLU A  54      23.891  14.934  57.028  1.00 12.660          H  
ATOM    870 2HB  GLU A  54      25.457  15.721  57.029  1.00 12.660          H  
ATOM    871 1HG  GLU A  54      25.788  13.399  57.467  1.00 12.660          H  
ATOM    872 2HG  GLU A  54      26.169  14.290  58.925  1.00 12.660          H  
ATOM    873  N   MET A  55      26.233  17.551  59.293  1.00  7.910          N  
ATOM    874  CA  MET A  55      27.292  17.849  60.258  1.00  8.150          C  
ATOM    875  C   MET A  55      26.734  18.655  61.437  1.00  7.620          C  
ATOM    876  O   MET A  55      27.221  18.517  62.572  1.00  7.720          O  
ATOM    877  CB  MET A  55      28.469  18.564  59.585  1.00 11.310          C  
ATOM    878  CG  MET A  55      28.272  20.033  59.294  1.00 11.310          C  
ATOM    879  SD  MET A  55      29.630  20.750  58.364  1.00 11.310          S  
ATOM    880  CE  MET A  55      29.096  22.447  58.274  1.00 11.310          C  
ATOM    881  H   MET A  55      26.235  17.939  58.339  1.00  9.490          H  
ATOM    882  HA  MET A  55      27.665  16.904  60.652  1.00  9.780          H  
ATOM    883 1HB  MET A  55      29.356  18.462  60.204  1.00 13.580          H  
ATOM    884 2HB  MET A  55      28.676  18.076  58.632  1.00 13.580          H  
ATOM    885 1HG  MET A  55      27.371  20.167  58.741  1.00 13.580          H  
ATOM    886 2HG  MET A  55      28.185  20.580  60.228  1.00 13.580          H  
ATOM    887 1HE  MET A  55      29.828  23.029  57.713  1.00 13.580          H  
ATOM    888 2HE  MET A  55      28.130  22.502  57.782  1.00 13.580          H  
ATOM    889 3HE  MET A  55      29.017  22.845  59.282  1.00 13.580          H  
ATOM    890  N   PHE A  56      25.690  19.460  61.178  1.00  7.090          N  
ATOM    891  CA  PHE A  56      25.052  20.247  62.220  1.00  6.630          C  
ATOM    892  C   PHE A  56      24.359  19.301  63.209  1.00  6.560          C  
ATOM    893  O   PHE A  56      24.418  19.518  64.414  1.00  6.510          O  
ATOM    894  CB  PHE A  56      24.012  21.184  61.647  1.00  9.470          C  
ATOM    895  CG  PHE A  56      24.451  22.313  60.769  1.00  9.470          C  
ATOM    896  CD1 PHE A  56      23.489  23.012  60.116  1.00  9.470          C  
ATOM    897  CD2 PHE A  56      25.758  22.661  60.543  1.00  9.470          C  
ATOM    898  CE1 PHE A  56      23.788  24.027  59.295  1.00  9.470          C  
ATOM    899  CE2 PHE A  56      26.061  23.720  59.696  1.00  9.470          C  
ATOM    900  CZ  PHE A  56      25.070  24.396  59.080  1.00  9.470          C  
ATOM    901  H   PHE A  56      25.370  19.575  60.207  1.00  8.510          H  
ATOM    902  HA  PHE A  56      25.809  20.816  62.760  1.00  7.960          H  
ATOM    903 1HB  PHE A  56      23.372  20.587  61.044  1.00 11.360          H  
ATOM    904 2HB  PHE A  56      23.427  21.594  62.460  1.00 11.360          H  
ATOM    905  HD1 PHE A  56      22.469  22.749  60.272  1.00 11.360          H  
ATOM    906  HD2 PHE A  56      26.557  22.111  61.032  1.00 11.360          H  
ATOM    907  HE1 PHE A  56      22.986  24.561  58.819  1.00 11.360          H  
ATOM    908  HE2 PHE A  56      27.088  24.010  59.526  1.00 11.360          H  
ATOM    909  HZ  PHE A  56      25.296  25.229  58.415  1.00 11.360          H  
ATOM    910  N   ILE A  57      23.705  18.240  62.697  1.00  6.670          N  
ATOM    911  CA  ILE A  57      23.068  17.216  63.544  1.00  6.760          C  
ATOM    912  C   ILE A  57      24.098  16.461  64.386  1.00  7.180          C  
ATOM    913  O   ILE A  57      23.851  16.151  65.548  1.00  7.130          O  
ATOM    914  CB  ILE A  57      22.245  16.176  62.725  1.00  9.430          C  
ATOM    915  CG1 ILE A  57      21.009  16.827  62.012  1.00  9.430          C  
ATOM    916  CG2 ILE A  57      21.798  14.992  63.627  1.00  9.430          C  
ATOM    917  CD1 ILE A  57      19.948  17.425  62.923  1.00  9.430          C  
ATOM    918  H   ILE A  57      23.625  18.168  61.675  1.00  8.000          H  
ATOM    919  HA  ILE A  57      22.404  17.719  64.244  1.00  8.110          H  
ATOM    920  HB  ILE A  57      22.881  15.781  61.926  1.00 11.310          H  
ATOM    921 1HG1 ILE A  57      21.361  17.610  61.375  1.00 11.310          H  
ATOM    922 2HG1 ILE A  57      20.538  16.071  61.392  1.00 11.310          H  
ATOM    923 1HG2 ILE A  57      21.251  14.272  63.024  1.00 11.310          H  
ATOM    924 2HG2 ILE A  57      22.659  14.492  64.063  1.00 11.310          H  
ATOM    925 3HG2 ILE A  57      21.159  15.354  64.436  1.00 11.310          H  
ATOM    926 1HD1 ILE A  57      19.153  17.848  62.318  1.00 11.310          H  
ATOM    927 2HD1 ILE A  57      19.524  16.665  63.573  1.00 11.310          H  
ATOM    928 3HD1 ILE A  57      20.370  18.198  63.530  1.00 11.310          H  
ATOM    929  N   GLN A  58      25.229  16.092  63.780  1.00  7.640          N  
ATOM    930  CA  GLN A  58      26.272  15.371  64.508  1.00  8.120          C  
ATOM    931  C   GLN A  58      26.846  16.202  65.665  1.00  7.990          C  
ATOM    932  O   GLN A  58      27.179  15.657  66.723  1.00  8.210          O  
ATOM    933  CB  GLN A  58      27.385  14.969  63.549  1.00 11.180          C  
ATOM    934  CG  GLN A  58      26.980  13.897  62.555  1.00 11.180          C  
ATOM    935  CD  GLN A  58      28.059  13.630  61.544  1.00 11.180          C  
ATOM    936  OE1 GLN A  58      29.138  14.230  61.642  1.00 11.180          O  
ATOM    937  NE2 GLN A  58      27.786  12.763  60.573  1.00 11.180          N  
ATOM    938  H   GLN A  58      25.354  16.310  62.788  1.00  9.170          H  
ATOM    939  HA  GLN A  58      25.831  14.471  64.929  1.00  9.740          H  
ATOM    940 1HB  GLN A  58      27.704  15.846  62.987  1.00 13.410          H  
ATOM    941 2HB  GLN A  58      28.243  14.611  64.115  1.00 13.410          H  
ATOM    942 1HG  GLN A  58      26.794  12.973  63.099  1.00 13.410          H  
ATOM    943 2HG  GLN A  58      26.079  14.195  62.029  1.00 13.410          H  
ATOM    944 1HE2 GLN A  58      28.467  12.562  59.872  1.00 13.410          H  
ATOM    945 2HE2 GLN A  58      26.851  12.328  60.511  1.00 13.410          H  
ATOM    946  N   SER A  59      26.964  17.510  65.443  1.00  7.710          N  
ATOM    947  CA  SER A  59      27.456  18.472  66.420  1.00  7.670          C  
ATOM    948  C   SER A  59      26.471  18.594  67.587  1.00  7.460          C  
ATOM    949  O   SER A  59      25.300  18.240  67.480  1.00  7.830          O  
ATOM    950  CB  SER A  59      27.646  19.827  65.756  1.00 10.750          C  
ATOM    951  OG  SER A  59      28.610  19.759  64.728  1.00 10.750          O  
ATOM    952  H   SER A  59      26.732  17.855  64.510  1.00  9.250          H  
ATOM    953  HA  SER A  59      28.412  18.121  66.804  1.00  9.200          H  
ATOM    954 1HB  SER A  59      26.699  20.175  65.349  1.00 12.900          H  
ATOM    955 2HB  SER A  59      27.958  20.551  66.504  1.00 12.900          H  
ATOM    956  HG  SER A  59      28.167  19.315  63.969  1.00 12.900          H  
ATOM    957  N   GLN A  60      26.926  19.050  68.751  1.00  7.080          N  
ATOM    958  CA  GLN A  60      25.956  19.223  69.832  1.00  7.020          C  
ATOM    959  C   GLN A  60      24.849  20.134  69.324  1.00  6.280          C  
ATOM    960  O   GLN A  60      25.132  21.255  68.917  1.00  5.660          O  
ATOM    961  CB  GLN A  60      26.620  19.838  71.067  1.00  9.850          C  
ATOM    962  CG  GLN A  60      25.686  20.068  72.259  1.00  9.850          C  
ATOM    963  CD  GLN A  60      25.199  18.766  72.867  1.00  9.850          C  
ATOM    964  OE1 GLN A  60      25.975  17.819  73.018  1.00  9.850          O  
ATOM    965  NE2 GLN A  60      23.920  18.708  73.225  1.00  9.850          N  
ATOM    966  H   GLN A  60      27.897  19.303  68.865  1.00  8.500          H  
ATOM    967  HA  GLN A  60      25.526  18.253  70.086  1.00  8.420          H  
ATOM    968 1HB  GLN A  60      27.435  19.196  71.398  1.00 11.820          H  
ATOM    969 2HB  GLN A  60      27.053  20.802  70.799  1.00 11.820          H  
ATOM    970 1HG  GLN A  60      26.232  20.616  73.025  1.00 11.820          H  
ATOM    971 2HG  GLN A  60      24.819  20.649  71.939  1.00 11.820          H  
ATOM    972 1HE2 GLN A  60      23.552  17.871  73.639  1.00 11.820          H  
ATOM    973 2HE2 GLN A  60      23.322  19.502  73.098  1.00 11.820          H  
ATOM    974  N   GLU A  61      23.583  19.724  69.422  1.00  6.580          N  
ATOM    975  CA  GLU A  61      22.521  20.575  68.879  1.00  6.280          C  
ATOM    976  C   GLU A  61      22.093  21.713  69.799  1.00  5.830          C  
ATOM    977  O   GLU A  61      21.001  21.713  70.370  1.00  6.100          O  
ATOM    978  CB  GLU A  61      21.288  19.758  68.467  1.00  8.910          C  
ATOM    979  CG  GLU A  61      21.530  18.760  67.310  1.00  8.910          C  
ATOM    980  CD  GLU A  61      20.248  18.120  66.803  1.00  8.910          C  
ATOM    981  OE1 GLU A  61      19.307  18.848  66.588  1.00  8.910          O  
ATOM    982  OE2 GLU A  61      20.192  16.920  66.665  1.00  8.910          O  
ATOM    983  H   GLU A  61      23.375  18.805  69.785  1.00  7.900          H  
ATOM    984  HA  GLU A  61      22.909  21.031  67.968  1.00  7.540          H  
ATOM    985 1HB  GLU A  61      20.921  19.196  69.324  1.00 10.690          H  
ATOM    986 2HB  GLU A  61      20.494  20.441  68.157  1.00 10.690          H  
ATOM    987 1HG  GLU A  61      22.012  19.288  66.481  1.00 10.690          H  
ATOM    988 2HG  GLU A  61      22.219  17.981  67.641  1.00 10.690          H  
ATOM    989  N   SER A  62      22.979  22.687  69.911  1.00  5.530          N  
ATOM    990  CA  SER A  62      22.793  23.892  70.709  1.00  5.480          C  
ATOM    991  C   SER A  62      21.822  24.782  69.960  1.00  5.420          C  
ATOM    992  O   SER A  62      21.556  24.540  68.778  1.00  5.300          O  
ATOM    993  CB  SER A  62      24.111  24.621  70.884  1.00  7.690          C  
ATOM    994  OG  SER A  62      24.538  25.211  69.663  1.00  7.690          O  
ATOM    995  H   SER A  62      23.860  22.532  69.421  1.00  6.640          H  
ATOM    996  HA  SER A  62      22.368  23.632  71.682  1.00  6.580          H  
ATOM    997 1HB  SER A  62      24.007  25.389  71.649  1.00  9.230          H  
ATOM    998 2HB  SER A  62      24.865  23.913  71.228  1.00  9.230          H  
ATOM    999  HG  SER A  62      25.452  25.493  69.818  1.00  9.230          H  
ATOM   1000  N   GLU A  63      21.318  25.837  70.600  1.00  5.580          N  
ATOM   1001  CA  GLU A  63      20.385  26.736  69.923  1.00  5.610          C  
ATOM   1002  C   GLU A  63      21.007  27.356  68.672  1.00  5.380          C  
ATOM   1003  O   GLU A  63      20.326  27.554  67.665  1.00  5.300          O  
ATOM   1004  CB  GLU A  63      19.929  27.824  70.896  1.00  7.840          C  
ATOM   1005  CG  GLU A  63      19.083  27.290  72.067  1.00  7.840          C  
ATOM   1006  CD  GLU A  63      19.916  26.684  73.180  1.00  7.840          C  
ATOM   1007  OE1 GLU A  63      21.128  26.707  73.068  1.00  7.840          O  
ATOM   1008  OE2 GLU A  63      19.353  26.186  74.119  1.00  7.840          O  
ATOM   1009  H   GLU A  63      21.554  26.007  71.582  1.00  6.700          H  
ATOM   1010  HA  GLU A  63      19.513  26.154  69.620  1.00  6.730          H  
ATOM   1011 1HB  GLU A  63      20.797  28.340  71.304  1.00  9.410          H  
ATOM   1012 2HB  GLU A  63      19.332  28.562  70.359  1.00  9.410          H  
ATOM   1013 1HG  GLU A  63      18.490  28.108  72.476  1.00  9.410          H  
ATOM   1014 2HG  GLU A  63      18.394  26.536  71.683  1.00  9.410          H  
ATOM   1015  N   TRP A  64      22.301  27.655  68.725  1.00  5.330          N  
ATOM   1016  CA  TRP A  64      22.986  28.236  67.580  1.00  5.200          C  
ATOM   1017  C   TRP A  64      22.938  27.250  66.413  1.00  4.950          C  
ATOM   1018  O   TRP A  64      22.573  27.616  65.286  1.00  4.830          O  
ATOM   1019  CB  TRP A  64      24.411  28.607  67.975  1.00  7.330          C  
ATOM   1020  CG  TRP A  64      25.203  29.279  66.920  1.00  7.330          C  
ATOM   1021  CD1 TRP A  64      25.156  30.606  66.617  1.00  7.330          C  
ATOM   1022  CD2 TRP A  64      26.215  28.711  66.066  1.00  7.330          C  
ATOM   1023  NE1 TRP A  64      26.050  30.897  65.630  1.00  7.330          N  
ATOM   1024  CE2 TRP A  64      26.714  29.756  65.282  1.00  7.330          C  
ATOM   1025  CE3 TRP A  64      26.742  27.434  65.912  1.00  7.330          C  
ATOM   1026  CZ2 TRP A  64      27.717  29.561  64.357  1.00  7.330          C  
ATOM   1027  CZ3 TRP A  64      27.746  27.250  64.991  1.00  7.330          C  
ATOM   1028  CH2 TRP A  64      28.225  28.276  64.234  1.00  7.330          C  
ATOM   1029  H   TRP A  64      22.795  27.493  69.593  1.00  6.400          H  
ATOM   1030  HA  TRP A  64      22.462  29.145  67.284  1.00  6.240          H  
ATOM   1031 1HB  TRP A  64      24.380  29.267  68.840  1.00  8.800          H  
ATOM   1032 2HB  TRP A  64      24.944  27.710  68.273  1.00  8.800          H  
ATOM   1033  HD1 TRP A  64      24.502  31.334  67.099  1.00  8.800          H  
ATOM   1034  HE1 TRP A  64      26.208  31.814  65.233  1.00  8.800          H  
ATOM   1035  HE3 TRP A  64      26.377  26.600  66.509  1.00  8.800          H  
ATOM   1036  HZ2 TRP A  64      28.109  30.371  63.745  1.00  8.800          H  
ATOM   1037  HZ3 TRP A  64      28.151  26.273  64.880  1.00  8.800          H  
ATOM   1038  HH2 TRP A  64      29.020  28.078  63.516  1.00  8.800          H  
ATOM   1039  N   TRP A  65      23.264  25.981  66.687  1.00  4.940          N  
ATOM   1040  CA  TRP A  65      23.217  24.987  65.626  1.00  4.830          C  
ATOM   1041  C   TRP A  65      21.772  24.771  65.143  1.00  4.710          C  
ATOM   1042  O   TRP A  65      21.564  24.582  63.942  1.00  4.540          O  
ATOM   1043  CB  TRP A  65      23.825  23.655  66.066  1.00  6.810          C  
ATOM   1044  CG  TRP A  65      25.358  23.643  66.196  1.00  6.810          C  
ATOM   1045  CD1 TRP A  65      26.059  23.540  67.355  1.00  6.810          C  
ATOM   1046  CD2 TRP A  65      26.361  23.720  65.149  1.00  6.810          C  
ATOM   1047  NE1 TRP A  65      27.406  23.535  67.105  1.00  6.810          N  
ATOM   1048  CE2 TRP A  65      27.611  23.640  65.777  1.00  6.810          C  
ATOM   1049  CE3 TRP A  65      26.313  23.847  63.769  1.00  6.810          C  
ATOM   1050  CZ2 TRP A  65      28.789  23.672  65.071  1.00  6.810          C  
ATOM   1051  CZ3 TRP A  65      27.517  23.899  63.073  1.00  6.810          C  
ATOM   1052  CH2 TRP A  65      28.709  23.807  63.703  1.00  6.810          C  
ATOM   1053  H   TRP A  65      23.577  25.733  67.628  1.00  5.930          H  
ATOM   1054  HA  TRP A  65      23.804  25.359  64.792  1.00  5.800          H  
ATOM   1055 1HB  TRP A  65      23.409  23.385  67.038  1.00  8.170          H  
ATOM   1056 2HB  TRP A  65      23.537  22.870  65.365  1.00  8.170          H  
ATOM   1057  HD1 TRP A  65      25.624  23.464  68.336  1.00  8.170          H  
ATOM   1058  HE1 TRP A  65      28.136  23.462  67.800  1.00  8.170          H  
ATOM   1059  HE3 TRP A  65      25.361  23.917  63.245  1.00  8.170          H  
ATOM   1060  HZ2 TRP A  65      29.759  23.607  65.562  1.00  8.170          H  
ATOM   1061  HZ3 TRP A  65      27.496  24.018  62.012  1.00  8.170          H  
ATOM   1062  HH2 TRP A  65      29.626  23.847  63.116  1.00  8.170          H  
ATOM   1063  N   GLU A  66      20.775  24.813  66.051  1.00  4.850          N  
ATOM   1064  CA  GLU A  66      19.375  24.636  65.646  1.00  4.880          C  
ATOM   1065  C   GLU A  66      18.969  25.694  64.633  1.00  4.760          C  
ATOM   1066  O   GLU A  66      18.292  25.386  63.644  1.00  4.660          O  
ATOM   1067  CB  GLU A  66      18.404  24.661  66.827  1.00  6.820          C  
ATOM   1068  CG  GLU A  66      16.933  24.404  66.403  1.00  6.820          C  
ATOM   1069  CD  GLU A  66      15.963  24.330  67.549  1.00  6.820          C  
ATOM   1070  OE1 GLU A  66      16.383  24.423  68.672  1.00  6.820          O  
ATOM   1071  OE2 GLU A  66      14.792  24.182  67.295  1.00  6.820          O  
ATOM   1072  H   GLU A  66      21.007  24.931  67.043  1.00  5.820          H  
ATOM   1073  HA  GLU A  66      19.277  23.675  65.172  1.00  5.860          H  
ATOM   1074 1HB  GLU A  66      18.699  23.906  67.559  1.00  8.180          H  
ATOM   1075 2HB  GLU A  66      18.452  25.632  67.317  1.00  8.180          H  
ATOM   1076 1HG  GLU A  66      16.612  25.207  65.740  1.00  8.180          H  
ATOM   1077 2HG  GLU A  66      16.893  23.473  65.838  1.00  8.180          H  
ATOM   1078  N   ILE A  67      19.393  26.937  64.864  1.00  4.820          N  
ATOM   1079  CA  ILE A  67      19.081  28.001  63.930  1.00  4.820          C  
ATOM   1080  C   ILE A  67      19.710  27.691  62.584  1.00  4.530          C  
ATOM   1081  O   ILE A  67      19.043  27.831  61.556  1.00  4.460          O  
ATOM   1082  CB  ILE A  67      19.549  29.379  64.444  1.00  6.750          C  
ATOM   1083  CG1 ILE A  67      18.679  29.771  65.681  1.00  6.750          C  
ATOM   1084  CG2 ILE A  67      19.451  30.437  63.297  1.00  6.750          C  
ATOM   1085  CD1 ILE A  67      19.203  30.949  66.496  1.00  6.750          C  
ATOM   1086  H   ILE A  67      19.891  27.133  65.742  1.00  5.780          H  
ATOM   1087  HA  ILE A  67      18.003  28.040  63.800  1.00  5.780          H  
ATOM   1088  HB  ILE A  67      20.584  29.303  64.787  1.00  8.100          H  
ATOM   1089 1HG1 ILE A  67      17.676  30.011  65.336  1.00  8.100          H  
ATOM   1090 2HG1 ILE A  67      18.616  28.909  66.344  1.00  8.100          H  
ATOM   1091 1HG2 ILE A  67      19.782  31.404  63.656  1.00  8.100          H  
ATOM   1092 2HG2 ILE A  67      20.080  30.150  62.455  1.00  8.100          H  
ATOM   1093 3HG2 ILE A  67      18.416  30.512  62.960  1.00  8.100          H  
ATOM   1094 1HD1 ILE A  67      18.530  31.130  67.335  1.00  8.100          H  
ATOM   1095 2HD1 ILE A  67      20.197  30.708  66.876  1.00  8.100          H  
ATOM   1096 3HD1 ILE A  67      19.254  31.841  65.884  1.00  8.100          H  
ATOM   1097  N   LEU A  68      20.978  27.276  62.575  1.00  4.410          N  
ATOM   1098  CA  LEU A  68      21.630  26.957  61.315  1.00  4.250          C  
ATOM   1099  C   LEU A  68      20.930  25.800  60.593  1.00  4.120          C  
ATOM   1100  O   LEU A  68      20.828  25.824  59.360  1.00  3.980          O  
ATOM   1101  CB  LEU A  68      23.091  26.601  61.550  1.00  6.010          C  
ATOM   1102  CG  LEU A  68      24.020  27.706  62.023  1.00  6.010          C  
ATOM   1103  CD1 LEU A  68      25.334  27.080  62.362  1.00  6.010          C  
ATOM   1104  CD2 LEU A  68      24.205  28.762  60.940  1.00  6.010          C  
ATOM   1105  H   LEU A  68      21.495  27.219  63.462  1.00  5.290          H  
ATOM   1106  HA  LEU A  68      21.565  27.827  60.671  1.00  5.100          H  
ATOM   1107 1HB  LEU A  68      23.146  25.773  62.256  1.00  7.220          H  
ATOM   1108 2HB  LEU A  68      23.490  26.283  60.623  1.00  7.220          H  
ATOM   1109  HG  LEU A  68      23.618  28.176  62.923  1.00  7.220          H  
ATOM   1110 1HD1 LEU A  68      25.992  27.851  62.699  1.00  7.220          H  
ATOM   1111 2HD1 LEU A  68      25.192  26.355  63.144  1.00  7.220          H  
ATOM   1112 3HD1 LEU A  68      25.757  26.595  61.485  1.00  7.220          H  
ATOM   1113 1HD2 LEU A  68      24.892  29.526  61.306  1.00  7.220          H  
ATOM   1114 2HD2 LEU A  68      24.620  28.298  60.045  1.00  7.220          H  
ATOM   1115 3HD2 LEU A  68      23.258  29.231  60.696  1.00  7.220          H  
ATOM   1116  N   LEU A  69      20.442  24.796  61.341  1.00  4.220          N  
ATOM   1117  CA  LEU A  69      19.710  23.690  60.726  1.00  4.250          C  
ATOM   1118  C   LEU A  69      18.472  24.211  60.033  1.00  4.170          C  
ATOM   1119  O   LEU A  69      18.214  23.844  58.886  1.00  4.080          O  
ATOM   1120  CB  LEU A  69      19.278  22.652  61.790  1.00  5.940          C  
ATOM   1121  CG  LEU A  69      20.356  21.748  62.389  1.00  5.940          C  
ATOM   1122  CD1 LEU A  69      19.847  21.046  63.624  1.00  5.940          C  
ATOM   1123  CD2 LEU A  69      20.669  20.666  61.401  1.00  5.940          C  
ATOM   1124  H   LEU A  69      20.629  24.799  62.348  1.00  5.060          H  
ATOM   1125  HA  LEU A  69      20.336  23.222  59.977  1.00  5.100          H  
ATOM   1126 1HB  LEU A  69      18.806  23.183  62.609  1.00  7.130          H  
ATOM   1127 2HB  LEU A  69      18.540  22.005  61.349  1.00  7.130          H  
ATOM   1128  HG  LEU A  69      21.235  22.337  62.637  1.00  7.130          H  
ATOM   1129 1HD1 LEU A  69      20.631  20.400  64.018  1.00  7.130          H  
ATOM   1130 2HD1 LEU A  69      19.582  21.747  64.374  1.00  7.130          H  
ATOM   1131 3HD1 LEU A  69      18.971  20.446  63.377  1.00  7.130          H  
ATOM   1132 1HD2 LEU A  69      21.405  19.995  61.821  1.00  7.130          H  
ATOM   1133 2HD2 LEU A  69      19.773  20.115  61.220  1.00  7.130          H  
ATOM   1134 3HD2 LEU A  69      21.036  21.065  60.475  1.00  7.130          H  
ATOM   1135  N   ASN A  70      17.738  25.119  60.684  1.00  4.290          N  
ATOM   1136  CA  ASN A  70      16.539  25.670  60.070  1.00  4.380          C  
ATOM   1137  C   ASN A  70      16.860  26.475  58.810  1.00  4.150          C  
ATOM   1138  O   ASN A  70      16.132  26.394  57.815  1.00  4.120          O  
ATOM   1139  CB  ASN A  70      15.775  26.497  61.080  1.00  6.100          C  
ATOM   1140  CG  ASN A  70      15.083  25.634  62.112  1.00  6.100          C  
ATOM   1141  OD1 ASN A  70      14.824  24.447  61.886  1.00  6.100          O  
ATOM   1142  ND2 ASN A  70      14.774  26.205  63.244  1.00  6.100          N  
ATOM   1143  H   ASN A  70      17.989  25.358  61.652  1.00  5.150          H  
ATOM   1144  HA  ASN A  70      15.905  24.849  59.758  1.00  5.260          H  
ATOM   1145 1HB  ASN A  70      16.467  27.170  61.592  1.00  7.320          H  
ATOM   1146 2HB  ASN A  70      15.035  27.109  60.566  1.00  7.320          H  
ATOM   1147 1HD2 ASN A  70      14.315  25.672  63.959  1.00  7.320          H  
ATOM   1148 2HD2 ASN A  70      14.997  27.165  63.402  1.00  7.320          H  
ATOM   1149  N   VAL A  71      17.980  27.206  58.819  1.00  4.060          N  
ATOM   1150  CA  VAL A  71      18.361  27.981  57.645  1.00  3.970          C  
ATOM   1151  C   VAL A  71      18.633  27.052  56.471  1.00  3.730          C  
ATOM   1152  O   VAL A  71      18.157  27.298  55.351  1.00  3.660          O  
ATOM   1153  CB  VAL A  71      19.617  28.845  57.927  1.00  5.590          C  
ATOM   1154  CG1 VAL A  71      20.141  29.495  56.627  1.00  5.590          C  
ATOM   1155  CG2 VAL A  71      19.267  29.932  58.938  1.00  5.590          C  
ATOM   1156  H   VAL A  71      18.514  27.266  59.693  1.00  4.870          H  
ATOM   1157  HA  VAL A  71      17.533  28.640  57.384  1.00  4.760          H  
ATOM   1158  HB  VAL A  71      20.403  28.208  58.331  1.00  6.710          H  
ATOM   1159 1HG1 VAL A  71      21.022  30.092  56.854  1.00  6.710          H  
ATOM   1160 2HG1 VAL A  71      20.412  28.732  55.897  1.00  6.710          H  
ATOM   1161 3HG1 VAL A  71      19.368  30.136  56.205  1.00  6.710          H  
ATOM   1162 1HG2 VAL A  71      20.151  30.531  59.153  1.00  6.710          H  
ATOM   1163 2HG2 VAL A  71      18.486  30.570  58.527  1.00  6.710          H  
ATOM   1164 3HG2 VAL A  71      18.911  29.487  59.850  1.00  6.710          H  
ATOM   1165  N   VAL A  72      19.406  25.994  56.722  1.00  3.680          N  
ATOM   1166  CA  VAL A  72      19.733  25.041  55.683  1.00  3.600          C  
ATOM   1167  C   VAL A  72      18.508  24.327  55.167  1.00  3.570          C  
ATOM   1168  O   VAL A  72      18.355  24.198  53.956  1.00  3.470          O  
ATOM   1169  CB  VAL A  72      20.780  24.027  56.185  1.00  5.070          C  
ATOM   1170  CG1 VAL A  72      20.971  22.876  55.220  1.00  5.070          C  
ATOM   1171  CG2 VAL A  72      22.095  24.740  56.295  1.00  5.070          C  
ATOM   1172  H   VAL A  72      19.782  25.871  57.669  1.00  4.420          H  
ATOM   1173  HA  VAL A  72      20.181  25.589  54.856  1.00  4.320          H  
ATOM   1174  HB  VAL A  72      20.468  23.626  57.153  1.00  6.090          H  
ATOM   1175 1HG1 VAL A  72      21.733  22.221  55.622  1.00  6.090          H  
ATOM   1176 2HG1 VAL A  72      20.050  22.311  55.085  1.00  6.090          H  
ATOM   1177 3HG1 VAL A  72      21.294  23.263  54.275  1.00  6.090          H  
ATOM   1178 1HG2 VAL A  72      22.853  24.046  56.635  1.00  6.090          H  
ATOM   1179 2HG2 VAL A  72      22.381  25.124  55.317  1.00  6.090          H  
ATOM   1180 3HG2 VAL A  72      22.005  25.570  56.994  1.00  6.090          H  
ATOM   1181  N   MET A  73      17.637  23.855  56.051  1.00  3.750          N  
ATOM   1182  CA  MET A  73      16.461  23.141  55.594  1.00  3.890          C  
ATOM   1183  C   MET A  73      15.542  23.992  54.728  1.00  3.870          C  
ATOM   1184  O   MET A  73      15.056  23.503  53.706  1.00  3.890          O  
ATOM   1185  CB  MET A  73      15.718  22.586  56.780  1.00  5.390          C  
ATOM   1186  CG  MET A  73      16.428  21.441  57.440  1.00  5.390          C  
ATOM   1187  SD  MET A  73      15.460  20.663  58.690  1.00  5.390          S  
ATOM   1188  CE  MET A  73      15.522  21.836  60.036  1.00  5.390          C  
ATOM   1189  H   MET A  73      17.808  23.975  57.054  1.00  4.500          H  
ATOM   1190  HA  MET A  73      16.798  22.306  54.983  1.00  4.670          H  
ATOM   1191 1HB  MET A  73      15.591  23.382  57.511  1.00  6.470          H  
ATOM   1192 2HB  MET A  73      14.742  22.268  56.472  1.00  6.470          H  
ATOM   1193 1HG  MET A  73      16.686  20.694  56.688  1.00  6.470          H  
ATOM   1194 2HG  MET A  73      17.349  21.791  57.885  1.00  6.470          H  
ATOM   1195 1HE  MET A  73      14.966  21.450  60.891  1.00  6.470          H  
ATOM   1196 2HE  MET A  73      16.544  22.008  60.323  1.00  6.470          H  
ATOM   1197 3HE  MET A  73      15.074  22.766  59.724  1.00  6.470          H  
ATOM   1198  N   ASP A  74      15.312  25.263  55.098  1.00  3.900          N  
ATOM   1199  CA  ASP A  74      14.448  26.098  54.270  1.00  4.000          C  
ATOM   1200  C   ASP A  74      15.095  26.340  52.913  1.00  3.690          C  
ATOM   1201  O   ASP A  74      14.415  26.339  51.873  1.00  3.700          O  
ATOM   1202  CB  ASP A  74      14.165  27.444  54.936  1.00  5.560          C  
ATOM   1203  CG  ASP A  74      13.213  27.388  56.134  1.00  5.560          C  
ATOM   1204  OD1 ASP A  74      12.557  26.391  56.342  1.00  5.560          O  
ATOM   1205  OD2 ASP A  74      13.135  28.377  56.822  1.00  5.560          O  
ATOM   1206  H   ASP A  74      15.703  25.640  55.971  1.00  4.680          H  
ATOM   1207  HA  ASP A  74      13.503  25.575  54.118  1.00  4.800          H  
ATOM   1208 1HB  ASP A  74      15.115  27.862  55.287  1.00  6.670          H  
ATOM   1209 2HB  ASP A  74      13.761  28.135  54.200  1.00  6.670          H  
ATOM   1210  N   THR A  75      16.423  26.508  52.920  1.00  3.510          N  
ATOM   1211  CA  THR A  75      17.187  26.742  51.710  1.00  3.370          C  
ATOM   1212  C   THR A  75      17.021  25.530  50.780  1.00  3.250          C  
ATOM   1213  O   THR A  75      16.750  25.694  49.579  1.00  3.180          O  
ATOM   1214  CB  THR A  75      18.668  27.008  52.054  1.00  4.770          C  
ATOM   1215  OG1 THR A  75      18.777  28.163  52.900  1.00  4.770          O  
ATOM   1216  CG2 THR A  75      19.408  27.291  50.827  1.00  4.770          C  
ATOM   1217  H   THR A  75      16.921  26.537  53.814  1.00  4.210          H  
ATOM   1218  HA  THR A  75      16.786  27.621  51.207  1.00  4.040          H  
ATOM   1219  HB  THR A  75      19.095  26.147  52.552  1.00  5.730          H  
ATOM   1220  HG1 THR A  75      18.417  27.949  53.785  1.00  5.730          H  
ATOM   1221 1HG2 THR A  75      20.445  27.484  51.066  1.00  5.730          H  
ATOM   1222 2HG2 THR A  75      19.334  26.454  50.189  1.00  5.730          H  
ATOM   1223 3HG2 THR A  75      18.976  28.163  50.338  1.00  5.730          H  
ATOM   1224  N   VAL A  76      17.135  24.317  51.350  1.00  3.330          N  
ATOM   1225  CA  VAL A  76      16.964  23.071  50.614  1.00  3.460          C  
ATOM   1226  C   VAL A  76      15.589  22.956  50.005  1.00  3.520          C  
ATOM   1227  O   VAL A  76      15.475  22.550  48.851  1.00  3.520          O  
ATOM   1228  CB  VAL A  76      17.195  21.831  51.513  1.00  4.790          C  
ATOM   1229  CG1 VAL A  76      16.769  20.536  50.810  1.00  4.790          C  
ATOM   1230  CG2 VAL A  76      18.644  21.714  51.828  1.00  4.790          C  
ATOM   1231  H   VAL A  76      17.391  24.277  52.342  1.00  4.000          H  
ATOM   1232  HA  VAL A  76      17.699  23.056  49.809  1.00  4.150          H  
ATOM   1233  HB  VAL A  76      16.615  21.938  52.425  1.00  5.750          H  
ATOM   1234 1HG1 VAL A  76      16.962  19.694  51.479  1.00  5.750          H  
ATOM   1235 2HG1 VAL A  76      15.710  20.550  50.561  1.00  5.750          H  
ATOM   1236 3HG1 VAL A  76      17.341  20.411  49.922  1.00  5.750          H  
ATOM   1237 1HG2 VAL A  76      18.819  20.844  52.469  1.00  5.750          H  
ATOM   1238 2HG2 VAL A  76      19.194  21.594  50.900  1.00  5.750          H  
ATOM   1239 3HG2 VAL A  76      18.973  22.598  52.330  1.00  5.750          H  
ATOM   1240  N   LEU A  77      14.534  23.285  50.758  1.00  3.690          N  
ATOM   1241  CA  LEU A  77      13.202  23.143  50.189  1.00  3.900          C  
ATOM   1242  C   LEU A  77      13.060  24.038  48.964  1.00  3.660          C  
ATOM   1243  O   LEU A  77      12.442  23.644  47.966  1.00  3.700          O  
ATOM   1244  CB  LEU A  77      12.117  23.546  51.191  1.00  5.380          C  
ATOM   1245  CG  LEU A  77      11.942  22.690  52.464  1.00  5.380          C  
ATOM   1246  CD1 LEU A  77      10.836  23.337  53.288  1.00  5.380          C  
ATOM   1247  CD2 LEU A  77      11.656  21.238  52.137  1.00  5.380          C  
ATOM   1248  H   LEU A  77      14.673  23.565  51.734  1.00  4.430          H  
ATOM   1249  HA  LEU A  77      13.060  22.114  49.870  1.00  4.680          H  
ATOM   1250 1HB  LEU A  77      12.342  24.562  51.525  1.00  6.450          H  
ATOM   1251 2HB  LEU A  77      11.158  23.564  50.671  1.00  6.450          H  
ATOM   1252  HG  LEU A  77      12.844  22.734  53.053  1.00  6.450          H  
ATOM   1253 1HD1 LEU A  77      10.686  22.799  54.206  1.00  6.450          H  
ATOM   1254 2HD1 LEU A  77      11.110  24.368  53.519  1.00  6.450          H  
ATOM   1255 3HD1 LEU A  77       9.905  23.324  52.721  1.00  6.450          H  
ATOM   1256 1HD2 LEU A  77      11.523  20.673  53.048  1.00  6.450          H  
ATOM   1257 2HD2 LEU A  77      10.777  21.180  51.563  1.00  6.450          H  
ATOM   1258 3HD2 LEU A  77      12.474  20.803  51.576  1.00  6.450          H  
ATOM   1259  N   GLY A  78      13.634  25.243  49.031  1.00  3.500          N  
ATOM   1260  CA  GLY A  78      13.606  26.176  47.912  1.00  3.420          C  
ATOM   1261  C   GLY A  78      14.277  25.579  46.668  1.00  3.200          C  
ATOM   1262  O   GLY A  78      13.674  25.517  45.581  1.00  3.180          O  
ATOM   1263  H   GLY A  78      14.065  25.535  49.919  1.00  4.200          H  
ATOM   1264 1HA  GLY A  78      12.574  26.442  47.689  1.00  4.100          H  
ATOM   1265 2HA  GLY A  78      14.124  27.089  48.204  1.00  4.100          H  
ATOM   1266  N   TYR A  79      15.532  25.136  46.831  1.00  3.130          N  
ATOM   1267  CA  TYR A  79      16.280  24.557  45.716  1.00  3.160          C  
ATOM   1268  C   TYR A  79      15.616  23.307  45.176  1.00  3.220          C  
ATOM   1269  O   TYR A  79      15.531  23.129  43.956  1.00  3.220          O  
ATOM   1270  CB  TYR A  79      17.720  24.213  46.125  1.00  4.410          C  
ATOM   1271  CG  TYR A  79      18.656  25.372  46.170  1.00  4.410          C  
ATOM   1272  CD1 TYR A  79      19.071  25.897  47.346  1.00  4.410          C  
ATOM   1273  CD2 TYR A  79      19.095  25.897  45.009  1.00  4.410          C  
ATOM   1274  CE1 TYR A  79      19.924  26.974  47.344  1.00  4.410          C  
ATOM   1275  CE2 TYR A  79      19.935  26.963  44.982  1.00  4.410          C  
ATOM   1276  CZ  TYR A  79      20.348  27.508  46.158  1.00  4.410          C  
ATOM   1277  OH  TYR A  79      21.199  28.585  46.165  1.00  4.410          O  
ATOM   1278  H   TYR A  79      15.963  25.222  47.760  1.00  3.760          H  
ATOM   1279  HA  TYR A  79      16.310  25.288  44.909  1.00  3.790          H  
ATOM   1280 1HB  TYR A  79      17.709  23.753  47.114  1.00  5.290          H  
ATOM   1281 2HB  TYR A  79      18.121  23.489  45.424  1.00  5.290          H  
ATOM   1282  HD1 TYR A  79      18.728  25.465  48.273  1.00  5.290          H  
ATOM   1283  HD2 TYR A  79      18.773  25.461  44.117  1.00  5.290          H  
ATOM   1284  HE1 TYR A  79      20.264  27.406  48.268  1.00  5.290          H  
ATOM   1285  HE2 TYR A  79      20.274  27.373  44.026  1.00  5.290          H  
ATOM   1286  HH  TYR A  79      21.355  28.876  45.257  1.00  5.290          H  
ATOM   1287  N   PHE A  80      15.116  22.456  46.074  1.00  3.390          N  
ATOM   1288  CA  PHE A  80      14.491  21.215  45.685  1.00  3.630          C  
ATOM   1289  C   PHE A  80      13.239  21.492  44.893  1.00  3.560          C  
ATOM   1290  O   PHE A  80      13.019  20.897  43.847  1.00  3.650          O  
ATOM   1291  CB  PHE A  80      14.173  20.307  46.857  1.00  4.990          C  
ATOM   1292  CG  PHE A  80      13.715  18.982  46.353  1.00  4.990          C  
ATOM   1293  CD1 PHE A  80      14.659  18.081  45.889  1.00  4.990          C  
ATOM   1294  CD2 PHE A  80      12.384  18.631  46.300  1.00  4.990          C  
ATOM   1295  CE1 PHE A  80      14.288  16.865  45.385  1.00  4.990          C  
ATOM   1296  CE2 PHE A  80      12.011  17.404  45.797  1.00  4.990          C  
ATOM   1297  CZ  PHE A  80      12.964  16.523  45.339  1.00  4.990          C  
ATOM   1298  H   PHE A  80      15.212  22.657  47.069  1.00  4.070          H  
ATOM   1299  HA  PHE A  80      15.177  20.678  45.049  1.00  4.360          H  
ATOM   1300 1HB  PHE A  80      15.053  20.169  47.484  1.00  5.980          H  
ATOM   1301 2HB  PHE A  80      13.385  20.749  47.474  1.00  5.980          H  
ATOM   1302  HD1 PHE A  80      15.708  18.355  45.925  1.00  5.980          H  
ATOM   1303  HD2 PHE A  80      11.631  19.335  46.649  1.00  5.980          H  
ATOM   1304  HE1 PHE A  80      15.045  16.169  45.023  1.00  5.980          H  
ATOM   1305  HE2 PHE A  80      10.973  17.129  45.751  1.00  5.980          H  
ATOM   1306  HZ  PHE A  80      12.665  15.554  44.938  1.00  5.980          H  
ATOM   1307  N   SER A  81      12.397  22.418  45.353  1.00  3.490          N  
ATOM   1308  CA  SER A  81      11.163  22.690  44.632  1.00  3.550          C  
ATOM   1309  C   SER A  81      11.472  23.046  43.179  1.00  3.260          C  
ATOM   1310  O   SER A  81      10.821  22.541  42.249  1.00  3.290          O  
ATOM   1311  CB  SER A  81      10.433  23.847  45.297  1.00  4.950          C  
ATOM   1312  OG  SER A  81      10.017  23.510  46.594  1.00  4.950          O  
ATOM   1313  H   SER A  81      12.577  22.909  46.229  1.00  4.190          H  
ATOM   1314  HA  SER A  81      10.541  21.804  44.656  1.00  4.260          H  
ATOM   1315 1HB  SER A  81      11.090  24.716  45.339  1.00  5.940          H  
ATOM   1316 2HB  SER A  81       9.568  24.116  44.698  1.00  5.940          H  
ATOM   1317  HG  SER A  81      10.834  23.492  47.143  1.00  5.940          H  
ATOM   1318  N   THR A  82      12.497  23.888  42.972  1.00  3.080          N  
ATOM   1319  CA  THR A  82      12.899  24.266  41.623  1.00  2.990          C  
ATOM   1320  C   THR A  82      13.427  23.056  40.859  1.00  2.970          C  
ATOM   1321  O   THR A  82      13.032  22.818  39.710  1.00  2.940          O  
ATOM   1322  CB  THR A  82      13.965  25.379  41.633  1.00  4.220          C  
ATOM   1323  OG1 THR A  82      13.426  26.559  42.253  1.00  4.220          O  
ATOM   1324  CG2 THR A  82      14.399  25.713  40.184  1.00  4.220          C  
ATOM   1325  H   THR A  82      12.973  24.298  43.786  1.00  3.700          H  
ATOM   1326  HA  THR A  82      12.023  24.641  41.097  1.00  3.590          H  
ATOM   1327  HB  THR A  82      14.824  25.045  42.208  1.00  5.070          H  
ATOM   1328  HG1 THR A  82      13.329  26.405  43.201  1.00  5.070          H  
ATOM   1329 1HG2 THR A  82      15.148  26.503  40.205  1.00  5.070          H  
ATOM   1330 2HG2 THR A  82      14.826  24.838  39.698  1.00  5.070          H  
ATOM   1331 3HG2 THR A  82      13.537  26.052  39.615  1.00  5.070          H  
ATOM   1332  N   PHE A  83      14.306  22.286  41.506  1.00  3.100          N  
ATOM   1333  CA  PHE A  83      14.925  21.112  40.923  1.00  3.320          C  
ATOM   1334  C   PHE A  83      13.891  20.112  40.449  1.00  3.260          C  
ATOM   1335  O   PHE A  83      13.936  19.680  39.306  1.00  3.210          O  
ATOM   1336  CB  PHE A  83      15.817  20.450  41.971  1.00  4.560          C  
ATOM   1337  CG  PHE A  83      16.478  19.182  41.603  1.00  4.560          C  
ATOM   1338  CD1 PHE A  83      17.636  19.154  40.842  1.00  4.560          C  
ATOM   1339  CD2 PHE A  83      15.946  17.988  42.050  1.00  4.560          C  
ATOM   1340  CE1 PHE A  83      18.236  17.970  40.535  1.00  4.560          C  
ATOM   1341  CE2 PHE A  83      16.549  16.801  41.744  1.00  4.560          C  
ATOM   1342  CZ  PHE A  83      17.698  16.794  40.987  1.00  4.560          C  
ATOM   1343  H   PHE A  83      14.589  22.553  42.453  1.00  3.720          H  
ATOM   1344  HA  PHE A  83      15.529  21.430  40.078  1.00  3.980          H  
ATOM   1345 1HB  PHE A  83      16.562  21.143  42.292  1.00  5.470          H  
ATOM   1346 2HB  PHE A  83      15.211  20.242  42.828  1.00  5.470          H  
ATOM   1347  HD1 PHE A  83      18.071  20.070  40.481  1.00  5.470          H  
ATOM   1348  HD2 PHE A  83      15.035  17.998  42.655  1.00  5.470          H  
ATOM   1349  HE1 PHE A  83      19.143  17.966  39.932  1.00  5.470          H  
ATOM   1350  HE2 PHE A  83      16.124  15.863  42.101  1.00  5.470          H  
ATOM   1351  HZ  PHE A  83      18.179  15.855  40.752  1.00  5.470          H  
ATOM   1352  N   ALA A  84      12.969  19.733  41.329  1.00  3.360          N  
ATOM   1353  CA  ALA A  84      11.949  18.742  41.028  1.00  3.520          C  
ATOM   1354  C   ALA A  84      11.060  19.199  39.874  1.00  3.310          C  
ATOM   1355  O   ALA A  84      10.723  18.400  38.988  1.00  3.350          O  
ATOM   1356  CB  ALA A  84      11.134  18.472  42.270  1.00  4.860          C  
ATOM   1357  H   ALA A  84      12.985  20.157  42.252  1.00  4.030          H  
ATOM   1358  HA  ALA A  84      12.450  17.823  40.730  1.00  4.220          H  
ATOM   1359 1HB  ALA A  84      10.388  17.708  42.067  1.00  5.840          H  
ATOM   1360 2HB  ALA A  84      11.796  18.137  43.057  1.00  5.840          H  
ATOM   1361 3HB  ALA A  84      10.642  19.395  42.584  1.00  5.840          H  
ATOM   1362  N   GLY A  85      10.724  20.492  39.846  1.00  3.180          N  
ATOM   1363  CA  GLY A  85       9.935  21.057  38.766  1.00  3.170          C  
ATOM   1364  C   GLY A  85      10.666  20.855  37.446  1.00  3.010          C  
ATOM   1365  O   GLY A  85      10.100  20.319  36.482  1.00  3.010          O  
ATOM   1366  H   GLY A  85      10.970  21.103  40.632  1.00  3.820          H  
ATOM   1367 1HA  GLY A  85       8.957  20.579  38.731  1.00  3.800          H  
ATOM   1368 2HA  GLY A  85       9.783  22.120  38.950  1.00  3.800          H  
ATOM   1369  N   ASN A  86      11.933  21.287  37.407  1.00  2.920          N  
ATOM   1370  CA  ASN A  86      12.742  21.148  36.213  1.00  2.860          C  
ATOM   1371  C   ASN A  86      13.047  19.700  35.881  1.00  2.850          C  
ATOM   1372  O   ASN A  86      13.226  19.362  34.717  1.00  2.860          O  
ATOM   1373  CB  ASN A  86      14.018  21.938  36.315  1.00  4.030          C  
ATOM   1374  CG  ASN A  86      13.829  23.390  36.124  1.00  4.030          C  
ATOM   1375  OD1 ASN A  86      12.841  23.861  35.543  1.00  4.030          O  
ATOM   1376  ND2 ASN A  86      14.780  24.123  36.581  1.00  4.030          N  
ATOM   1377  H   ASN A  86      12.335  21.724  38.246  1.00  3.500          H  
ATOM   1378  HA  ASN A  86      12.178  21.556  35.384  1.00  3.430          H  
ATOM   1379 1HB  ASN A  86      14.456  21.780  37.302  1.00  4.830          H  
ATOM   1380 2HB  ASN A  86      14.729  21.577  35.572  1.00  4.830          H  
ATOM   1381 1HD2 ASN A  86      14.766  25.131  36.452  1.00  4.830          H  
ATOM   1382 2HD2 ASN A  86      15.558  23.700  37.041  1.00  4.830          H  
ATOM   1383  N   ALA A  87      13.126  18.825  36.874  1.00  2.900          N  
ATOM   1384  CA  ALA A  87      13.423  17.428  36.610  1.00  2.970          C  
ATOM   1385  C   ALA A  87      12.340  16.830  35.707  1.00  2.950          C  
ATOM   1386  O   ALA A  87      12.644  16.162  34.705  1.00  2.940          O  
ATOM   1387  CB  ALA A  87      13.544  16.698  37.935  1.00  4.130          C  
ATOM   1388  H   ALA A  87      13.053  19.149  37.839  1.00  3.480          H  
ATOM   1389  HA  ALA A  87      14.370  17.362  36.086  1.00  3.560          H  
ATOM   1390 1HB  ALA A  87      13.780  15.682  37.773  1.00  4.960          H  
ATOM   1391 2HB  ALA A  87      14.330  17.164  38.532  1.00  4.960          H  
ATOM   1392 3HB  ALA A  87      12.602  16.762  38.465  1.00  4.960          H  
ATOM   1393  N   LEU A  88      11.078  17.176  35.988  1.00  2.990          N  
ATOM   1394  CA  LEU A  88       9.994  16.703  35.140  1.00  3.070          C  
ATOM   1395  C   LEU A  88       9.893  17.487  33.838  1.00  2.980          C  
ATOM   1396  O   LEU A  88       9.578  16.899  32.802  1.00  2.980          O  
ATOM   1397  CB  LEU A  88       8.670  16.706  35.890  1.00  4.270          C  
ATOM   1398  CG  LEU A  88       8.530  15.666  37.042  1.00  4.270          C  
ATOM   1399  CD1 LEU A  88       7.208  15.899  37.746  1.00  4.270          C  
ATOM   1400  CD2 LEU A  88       8.600  14.201  36.491  1.00  4.270          C  
ATOM   1401  H   LEU A  88      10.892  17.705  36.851  1.00  3.590          H  
ATOM   1402  HA  LEU A  88      10.222  15.682  34.861  1.00  3.680          H  
ATOM   1403 1HB  LEU A  88       8.559  17.696  36.338  1.00  5.120          H  
ATOM   1404 2HB  LEU A  88       7.871  16.557  35.192  1.00  5.120          H  
ATOM   1405  HG  LEU A  88       9.339  15.813  37.767  1.00  5.120          H  
ATOM   1406 1HD1 LEU A  88       7.112  15.195  38.565  1.00  5.120          H  
ATOM   1407 2HD1 LEU A  88       7.182  16.914  38.140  1.00  5.120          H  
ATOM   1408 3HD1 LEU A  88       6.386  15.757  37.048  1.00  5.120          H  
ATOM   1409 1HD2 LEU A  88       8.500  13.515  37.323  1.00  5.120          H  
ATOM   1410 2HD2 LEU A  88       7.796  14.033  35.780  1.00  5.120          H  
ATOM   1411 3HD2 LEU A  88       9.552  14.000  36.007  1.00  5.120          H  
ATOM   1412  N   LYS A  89      10.154  18.799  33.858  1.00  2.980          N  
ATOM   1413  CA  LYS A  89      10.128  19.557  32.607  1.00  3.070          C  
ATOM   1414  C   LYS A  89      11.231  19.045  31.672  1.00  3.030          C  
ATOM   1415  O   LYS A  89      11.064  19.023  30.448  1.00  3.130          O  
ATOM   1416  CB  LYS A  89      10.266  21.050  32.846  1.00  4.260          C  
ATOM   1417  CG  LYS A  89       9.048  21.678  33.489  1.00  4.260          C  
ATOM   1418  CD  LYS A  89       9.259  23.159  33.743  1.00  4.260          C  
ATOM   1419  CE  LYS A  89       8.036  23.777  34.414  1.00  4.260          C  
ATOM   1420  NZ  LYS A  89       8.226  25.235  34.693  1.00  4.260          N  
ATOM   1421  H   LYS A  89      10.350  19.272  34.748  1.00  3.580          H  
ATOM   1422  HA  LYS A  89       9.173  19.386  32.119  1.00  3.680          H  
ATOM   1423 1HB  LYS A  89      11.123  21.233  33.465  1.00  5.110          H  
ATOM   1424 2HB  LYS A  89      10.439  21.552  31.896  1.00  5.110          H  
ATOM   1425 1HG  LYS A  89       8.183  21.542  32.832  1.00  5.110          H  
ATOM   1426 2HG  LYS A  89       8.839  21.178  34.432  1.00  5.110          H  
ATOM   1427 1HD  LYS A  89      10.130  23.292  34.394  1.00  5.110          H  
ATOM   1428 2HD  LYS A  89       9.451  23.668  32.800  1.00  5.110          H  
ATOM   1429 1HE  LYS A  89       7.168  23.646  33.766  1.00  5.110          H  
ATOM   1430 2HE  LYS A  89       7.851  23.258  35.357  1.00  5.110          H  
ATOM   1431 1HZ  LYS A  89       7.397  25.603  35.139  1.00  5.110          H  
ATOM   1432 2HZ  LYS A  89       9.021  25.363  35.304  1.00  5.110          H  
ATOM   1433 3HZ  LYS A  89       8.388  25.727  33.826  1.00  5.110          H  
ATOM   1434  N   SER A  90      12.375  18.655  32.252  1.00  2.960          N  
ATOM   1435  CA  SER A  90      13.495  18.120  31.499  1.00  3.060          C  
ATOM   1436  C   SER A  90      13.058  16.828  30.861  1.00  2.990          C  
ATOM   1437  O   SER A  90      13.358  16.595  29.694  1.00  3.110          O  
ATOM   1438  CB  SER A  90      14.695  17.874  32.393  1.00  4.240          C  
ATOM   1439  OG  SER A  90      15.193  19.071  32.892  1.00  4.240          O  
ATOM   1440  H   SER A  90      12.472  18.754  33.253  1.00  3.550          H  
ATOM   1441  HA  SER A  90      13.771  18.826  30.717  1.00  3.670          H  
ATOM   1442 1HB  SER A  90      14.416  17.223  33.217  1.00  5.090          H  
ATOM   1443 2HB  SER A  90      15.470  17.367  31.822  1.00  5.090          H  
ATOM   1444  HG  SER A  90      14.516  19.387  33.526  1.00  5.090          H  
ATOM   1445  N   ALA A  91      12.323  15.985  31.604  1.00  2.870          N  
ATOM   1446  CA  ALA A  91      11.815  14.749  31.032  1.00  2.840          C  
ATOM   1447  C   ALA A  91      10.900  15.014  29.857  1.00  2.790          C  
ATOM   1448  O   ALA A  91      11.008  14.347  28.826  1.00  2.820          O  
ATOM   1449  CB  ALA A  91      11.030  13.965  32.063  1.00  3.990          C  
ATOM   1450  H   ALA A  91      12.181  16.182  32.603  1.00  3.440          H  
ATOM   1451  HA  ALA A  91      12.664  14.179  30.682  1.00  3.410          H  
ATOM   1452 1HB  ALA A  91      10.674  13.032  31.634  1.00  4.790          H  
ATOM   1453 2HB  ALA A  91      11.650  13.757  32.902  1.00  4.790          H  
ATOM   1454 3HB  ALA A  91      10.180  14.544  32.396  1.00  4.790          H  
ATOM   1455  N   GLN A  92      10.041  16.032  29.984  1.00  2.820          N  
ATOM   1456  CA  GLN A  92       9.108  16.364  28.915  1.00  2.940          C  
ATOM   1457  C   GLN A  92       9.865  16.777  27.666  1.00  3.110          C  
ATOM   1458  O   GLN A  92       9.565  16.308  26.564  1.00  3.230          O  
ATOM   1459  CB  GLN A  92       8.238  17.557  29.321  1.00  4.070          C  
ATOM   1460  CG  GLN A  92       7.234  17.335  30.414  1.00  4.070          C  
ATOM   1461  CD  GLN A  92       6.688  18.679  30.872  1.00  4.070          C  
ATOM   1462  OE1 GLN A  92       6.998  19.693  30.246  1.00  4.070          O  
ATOM   1463  NE2 GLN A  92       5.943  18.721  31.933  1.00  4.070          N  
ATOM   1464  H   GLN A  92       9.991  16.521  30.884  1.00  3.380          H  
ATOM   1465  HA  GLN A  92       8.494  15.494  28.689  1.00  3.530          H  
ATOM   1466 1HB  GLN A  92       8.872  18.373  29.624  1.00  4.880          H  
ATOM   1467 2HB  GLN A  92       7.683  17.897  28.445  1.00  4.880          H  
ATOM   1468 1HG  GLN A  92       6.415  16.742  30.018  1.00  4.880          H  
ATOM   1469 2HG  GLN A  92       7.693  16.831  31.251  1.00  4.880          H  
ATOM   1470 1HE2 GLN A  92       5.594  19.622  32.248  1.00  4.880          H  
ATOM   1471 2HE2 GLN A  92       5.719  17.883  32.426  1.00  4.880          H  
ATOM   1472  N   GLN A  93      10.888  17.615  27.842  1.00  3.210          N  
ATOM   1473  CA  GLN A  93      11.672  18.078  26.717  1.00  3.510          C  
ATOM   1474  C   GLN A  93      12.548  16.952  26.143  1.00  3.550          C  
ATOM   1475  O   GLN A  93      12.728  16.887  24.928  1.00  3.780          O  
ATOM   1476  CB  GLN A  93      12.471  19.317  27.126  1.00  4.790          C  
ATOM   1477  CG  GLN A  93      11.651  20.575  27.381  1.00  4.790          C  
ATOM   1478  CD  GLN A  93      10.996  21.140  26.155  1.00  4.790          C  
ATOM   1479  OE1 GLN A  93      11.645  21.472  25.165  1.00  4.790          O  
ATOM   1480  NE2 GLN A  93       9.680  21.252  26.202  1.00  4.790          N  
ATOM   1481  H   GLN A  93      11.079  17.979  28.782  1.00  3.850          H  
ATOM   1482  HA  GLN A  93      10.983  18.386  25.935  1.00  4.210          H  
ATOM   1483 1HB  GLN A  93      12.944  19.122  28.077  1.00  5.750          H  
ATOM   1484 2HB  GLN A  93      13.220  19.534  26.390  1.00  5.750          H  
ATOM   1485 1HG  GLN A  93      10.877  20.348  28.115  1.00  5.750          H  
ATOM   1486 2HG  GLN A  93      12.317  21.338  27.766  1.00  5.750          H  
ATOM   1487 1HE2 GLN A  93       9.177  21.621  25.419  1.00  5.750          H  
ATOM   1488 2HE2 GLN A  93       9.182  20.969  27.027  1.00  5.750          H  
ATOM   1489  N   ALA A  94      13.092  16.062  26.991  1.00  3.390          N  
ATOM   1490  CA  ALA A  94      13.908  14.945  26.512  1.00  3.520          C  
ATOM   1491  C   ALA A  94      13.063  14.022  25.643  1.00  3.430          C  
ATOM   1492  O   ALA A  94      13.511  13.567  24.581  1.00  3.620          O  
ATOM   1493  CB  ALA A  94      14.509  14.172  27.675  1.00  4.880          C  
ATOM   1494  H   ALA A  94      12.964  16.189  27.994  1.00  4.070          H  
ATOM   1495  HA  ALA A  94      14.704  15.350  25.899  1.00  4.220          H  
ATOM   1496 1HB  ALA A  94      15.128  13.361  27.297  1.00  5.850          H  
ATOM   1497 2HB  ALA A  94      15.120  14.843  28.277  1.00  5.850          H  
ATOM   1498 3HB  ALA A  94      13.708  13.766  28.289  1.00  5.850          H  
ATOM   1499  N   ILE A  95      11.813  13.789  26.070  1.00  3.210          N  
ATOM   1500  CA  ILE A  95      10.883  12.978  25.312  1.00  3.150          C  
ATOM   1501  C   ILE A  95      10.571  13.669  24.014  1.00  3.360          C  
ATOM   1502  O   ILE A  95      10.648  13.045  22.964  1.00  3.470          O  
ATOM   1503  CB  ILE A  95       9.583  12.677  26.077  1.00  4.430          C  
ATOM   1504  CG1 ILE A  95       9.883  11.766  27.282  1.00  4.430          C  
ATOM   1505  CG2 ILE A  95       8.578  12.012  25.124  1.00  4.430          C  
ATOM   1506  CD1 ILE A  95       8.739  11.658  28.300  1.00  4.430          C  
ATOM   1507  H   ILE A  95      11.517  14.166  26.978  1.00  3.850          H  
ATOM   1508  HA  ILE A  95      11.354  12.028  25.080  1.00  3.780          H  
ATOM   1509  HB  ILE A  95       9.163  13.610  26.466  1.00  5.320          H  
ATOM   1510 1HG1 ILE A  95      10.105  10.768  26.907  1.00  5.320          H  
ATOM   1511 2HG1 ILE A  95      10.756  12.136  27.782  1.00  5.320          H  
ATOM   1512 1HG2 ILE A  95       7.666  11.798  25.643  1.00  5.320          H  
ATOM   1513 2HG2 ILE A  95       8.353  12.661  24.289  1.00  5.320          H  
ATOM   1514 3HG2 ILE A  95       9.005  11.085  24.751  1.00  5.320          H  
ATOM   1515 1HD1 ILE A  95       9.036  10.997  29.115  1.00  5.320          H  
ATOM   1516 2HD1 ILE A  95       8.521  12.646  28.704  1.00  5.320          H  
ATOM   1517 3HD1 ILE A  95       7.845  11.257  27.839  1.00  5.320          H  
ATOM   1518  N   SER A  96      10.244  14.964  24.074  1.00  3.490          N  
ATOM   1519  CA  SER A  96       9.905  15.721  22.883  1.00  3.820          C  
ATOM   1520  C   SER A  96      11.053  15.684  21.875  1.00  4.080          C  
ATOM   1521  O   SER A  96      10.809  15.561  20.670  1.00  4.310          O  
ATOM   1522  CB  SER A  96       9.547  17.144  23.241  1.00  5.220          C  
ATOM   1523  OG  SER A  96       9.159  17.853  22.105  1.00  5.220          O  
ATOM   1524  H   SER A  96      10.176  15.432  24.981  1.00  4.190          H  
ATOM   1525  HA  SER A  96       9.025  15.264  22.429  1.00  4.580          H  
ATOM   1526 1HB  SER A  96       8.739  17.142  23.976  1.00  6.260          H  
ATOM   1527 2HB  SER A  96      10.406  17.629  23.697  1.00  6.260          H  
ATOM   1528  HG  SER A  96       8.908  18.723  22.417  1.00  6.260          H  
ATOM   1529  N   LYS A  97      12.306  15.802  22.352  1.00  4.120          N  
ATOM   1530  CA  LYS A  97      13.467  15.758  21.471  1.00  4.470          C  
ATOM   1531  C   LYS A  97      13.520  14.411  20.759  1.00  4.390          C  
ATOM   1532  O   LYS A  97      13.756  14.358  19.545  1.00  4.650          O  
ATOM   1533  CB  LYS A  97      14.768  15.970  22.265  1.00  6.120          C  
ATOM   1534  CG  LYS A  97      16.068  15.972  21.437  1.00  6.120          C  
ATOM   1535  CD  LYS A  97      16.117  17.150  20.445  1.00  6.120          C  
ATOM   1536  CE  LYS A  97      17.534  17.371  19.877  1.00  6.120          C  
ATOM   1537  NZ  LYS A  97      18.043  16.195  19.088  1.00  6.120          N  
ATOM   1538  H   LYS A  97      12.442  15.972  23.351  1.00  4.940          H  
ATOM   1539  HA  LYS A  97      13.361  16.543  20.724  1.00  5.360          H  
ATOM   1540 1HB  LYS A  97      14.718  16.897  22.817  1.00  7.340          H  
ATOM   1541 2HB  LYS A  97      14.859  15.177  23.007  1.00  7.340          H  
ATOM   1542 1HG  LYS A  97      16.914  16.049  22.122  1.00  7.340          H  
ATOM   1543 2HG  LYS A  97      16.150  15.032  20.892  1.00  7.340          H  
ATOM   1544 1HD  LYS A  97      15.439  16.958  19.609  1.00  7.340          H  
ATOM   1545 2HD  LYS A  97      15.794  18.067  20.947  1.00  7.340          H  
ATOM   1546 1HE  LYS A  97      17.510  18.247  19.227  1.00  7.340          H  
ATOM   1547 2HE  LYS A  97      18.218  17.563  20.703  1.00  7.340          H  
ATOM   1548 1HZ  LYS A  97      18.969  16.401  18.738  1.00  7.340          H  
ATOM   1549 2HZ  LYS A  97      18.085  15.377  19.675  1.00  7.340          H  
ATOM   1550 3HZ  LYS A  97      17.423  16.018  18.310  1.00  7.340          H  
ATOM   1551  N   ALA A  98      13.330  13.322  21.513  1.00  4.070          N  
ATOM   1552  CA  ALA A  98      13.290  11.979  20.949  1.00  4.010          C  
ATOM   1553  C   ALA A  98      12.124  11.822  19.955  1.00  3.980          C  
ATOM   1554  O   ALA A  98      12.275  11.170  18.913  1.00  4.110          O  
ATOM   1555  CB  ALA A  98      13.200  10.980  22.064  1.00  5.640          C  
ATOM   1556  H   ALA A  98      13.222  13.437  22.530  1.00  4.880          H  
ATOM   1557  HA  ALA A  98      14.216  11.812  20.398  1.00  4.810          H  
ATOM   1558 1HB  ALA A  98      13.184   9.991  21.667  1.00  6.770          H  
ATOM   1559 2HB  ALA A  98      14.059  11.106  22.719  1.00  6.770          H  
ATOM   1560 3HB  ALA A  98      12.296  11.160  22.626  1.00  6.770          H  
ATOM   1561  N   VAL A  99      10.967  12.439  20.257  1.00  3.890          N  
ATOM   1562  CA  VAL A  99       9.818  12.383  19.353  1.00  3.980          C  
ATOM   1563  C   VAL A  99      10.201  13.067  18.070  1.00  4.370          C  
ATOM   1564  O   VAL A  99       9.901  12.557  16.991  1.00  4.490          O  
ATOM   1565  CB  VAL A  99       8.542  13.036  19.946  1.00  5.540          C  
ATOM   1566  CG1 VAL A  99       7.441  13.136  18.872  1.00  5.540          C  
ATOM   1567  CG2 VAL A  99       8.017  12.200  21.103  1.00  5.540          C  
ATOM   1568  H   VAL A  99      10.894  12.911  21.161  1.00  4.670          H  
ATOM   1569  HA  VAL A  99       9.594  11.351  19.116  1.00  4.780          H  
ATOM   1570  HB  VAL A  99       8.780  14.036  20.289  1.00  6.640          H  
ATOM   1571 1HG1 VAL A  99       6.557  13.599  19.309  1.00  6.640          H  
ATOM   1572 2HG1 VAL A  99       7.782  13.744  18.037  1.00  6.640          H  
ATOM   1573 3HG1 VAL A  99       7.190  12.137  18.511  1.00  6.640          H  
ATOM   1574 1HG2 VAL A  99       7.126  12.665  21.516  1.00  6.640          H  
ATOM   1575 2HG2 VAL A  99       7.774  11.219  20.739  1.00  6.640          H  
ATOM   1576 3HG2 VAL A  99       8.761  12.115  21.869  1.00  6.640          H  
ATOM   1577  N   GLY A 100      10.849  14.219  18.194  1.00  4.600          N  
ATOM   1578  CA  GLY A 100      11.325  15.002  17.081  1.00  5.070          C  
ATOM   1579  C   GLY A 100      12.217  14.168  16.178  1.00  5.230          C  
ATOM   1580  O   GLY A 100      12.023  14.161  14.957  1.00  5.480          O  
ATOM   1581  H   GLY A 100      11.000  14.592  19.133  1.00  5.520          H  
ATOM   1582 1HA  GLY A 100      10.478  15.383  16.519  1.00  6.080          H  
ATOM   1583 2HA  GLY A 100      11.881  15.847  17.475  1.00  6.080          H  
ATOM   1584  N   TYR A 101      13.214  13.492  16.760  1.00  5.150          N  
ATOM   1585  CA  TYR A 101      14.096  12.635  15.978  1.00  5.400          C  
ATOM   1586  C   TYR A 101      13.289  11.580  15.228  1.00  5.120          C  
ATOM   1587  O   TYR A 101      13.499  11.374  14.026  1.00  5.230          O  
ATOM   1588  CB  TYR A 101      15.131  11.934  16.839  1.00  7.460          C  
ATOM   1589  CG  TYR A 101      16.042  11.045  16.012  1.00  7.460          C  
ATOM   1590  CD1 TYR A 101      17.182  11.578  15.450  1.00  7.460          C  
ATOM   1591  CD2 TYR A 101      15.720   9.721  15.779  1.00  7.460          C  
ATOM   1592  CE1 TYR A 101      18.003  10.789  14.678  1.00  7.460          C  
ATOM   1593  CE2 TYR A 101      16.537   8.935  15.013  1.00  7.460          C  
ATOM   1594  CZ  TYR A 101      17.676   9.461  14.463  1.00  7.460          C  
ATOM   1595  OH  TYR A 101      18.495   8.671  13.690  1.00  7.460          O  
ATOM   1596  H   TYR A 101      13.355  13.597  17.771  1.00  6.180          H  
ATOM   1597  HA  TYR A 101      14.611  13.249  15.240  1.00  6.480          H  
ATOM   1598 1HB  TYR A 101      15.739  12.671  17.361  1.00  8.950          H  
ATOM   1599 2HB  TYR A 101      14.636  11.335  17.584  1.00  8.950          H  
ATOM   1600  HD1 TYR A 101      17.435  12.624  15.618  1.00  8.950          H  
ATOM   1601  HD2 TYR A 101      14.820   9.300  16.199  1.00  8.950          H  
ATOM   1602  HE1 TYR A 101      18.906  11.211  14.238  1.00  8.950          H  
ATOM   1603  HE2 TYR A 101      16.278   7.892  14.836  1.00  8.950          H  
ATOM   1604  HH  TYR A 101      19.246   9.188  13.388  1.00  8.950          H  
ATOM   1605  N   THR A 102      12.382  10.888  15.938  1.00  4.810          N  
ATOM   1606  CA  THR A 102      11.579   9.849  15.312  1.00  4.590          C  
ATOM   1607  C   THR A 102      10.777  10.434  14.161  1.00  4.770          C  
ATOM   1608  O   THR A 102      10.699   9.806  13.104  1.00  4.760          O  
ATOM   1609  CB  THR A 102      10.652   9.121  16.320  1.00  6.510          C  
ATOM   1610  OG1 THR A 102      11.454   8.447  17.303  1.00  6.510          O  
ATOM   1611  CG2 THR A 102       9.774   8.082  15.597  1.00  6.510          C  
ATOM   1612  H   THR A 102      12.261  11.089  16.935  1.00  5.770          H  
ATOM   1613  HA  THR A 102      12.255   9.101  14.900  1.00  5.510          H  
ATOM   1614  HB  THR A 102      10.016   9.854  16.824  1.00  7.820          H  
ATOM   1615  HG1 THR A 102      11.873   9.112  17.878  1.00  7.820          H  
ATOM   1616 1HG2 THR A 102       9.139   7.578  16.324  1.00  7.820          H  
ATOM   1617 2HG2 THR A 102       9.149   8.573  14.859  1.00  7.820          H  
ATOM   1618 3HG2 THR A 102      10.408   7.348  15.099  1.00  7.820          H  
ATOM   1619  N   ARG A 103      10.162  11.609  14.353  1.00  5.020          N  
ATOM   1620  CA  ARG A 103       9.415  12.238  13.276  1.00  5.330          C  
ATOM   1621  C   ARG A 103      10.310  12.553  12.087  1.00  5.620          C  
ATOM   1622  O   ARG A 103       9.951  12.249  10.951  1.00  5.740          O  
ATOM   1623  CB  ARG A 103       8.768  13.527  13.723  1.00  7.340          C  
ATOM   1624  CG  ARG A 103       7.592  13.408  14.643  1.00  7.340          C  
ATOM   1625  CD  ARG A 103       7.149  14.748  15.011  1.00  7.340          C  
ATOM   1626  NE  ARG A 103       6.022  14.754  15.891  1.00  7.340          N  
ATOM   1627  CZ  ARG A 103       5.468  15.874  16.398  1.00  7.340          C  
ATOM   1628  NH1 ARG A 103       5.953  17.072  16.075  1.00  7.340          N  
ATOM   1629  NH2 ARG A 103       4.432  15.772  17.220  1.00  7.340          N  
ATOM   1630  H   ARG A 103      10.215  12.056  15.270  1.00  6.020          H  
ATOM   1631  HA  ARG A 103       8.633  11.553  12.958  1.00  6.400          H  
ATOM   1632 1HB  ARG A 103       9.508  14.123  14.249  1.00  8.810          H  
ATOM   1633 2HB  ARG A 103       8.465  14.093  12.862  1.00  8.810          H  
ATOM   1634 1HG  ARG A 103       6.775  12.896  14.136  1.00  8.810          H  
ATOM   1635 2HG  ARG A 103       7.867  12.862  15.539  1.00  8.810          H  
ATOM   1636 1HD  ARG A 103       7.971  15.244  15.519  1.00  8.810          H  
ATOM   1637 2HD  ARG A 103       6.885  15.297  14.108  1.00  8.810          H  
ATOM   1638  HE  ARG A 103       5.621  13.862  16.156  1.00  8.810          H  
ATOM   1639 1HH1 ARG A 103       6.756  17.167  15.429  1.00  8.810          H  
ATOM   1640 2HH1 ARG A 103       5.531  17.905  16.455  1.00  8.810          H  
ATOM   1641 1HH2 ARG A 103       4.066  14.859  17.463  1.00  8.810          H  
ATOM   1642 2HH2 ARG A 103       4.009  16.603  17.609  1.00  8.810          H  
ATOM   1643  N   ARG A 104      11.523  13.069  12.326  1.00  5.790          N  
ATOM   1644  CA  ARG A 104      12.406  13.375  11.207  1.00  6.150          C  
ATOM   1645  C   ARG A 104      12.637  12.126  10.373  1.00  5.970          C  
ATOM   1646  O   ARG A 104      12.691  12.198   9.147  1.00  6.180          O  
ATOM   1647  CB  ARG A 104      13.753  13.914  11.683  1.00  8.470          C  
ATOM   1648  CG  ARG A 104      14.791  14.195  10.564  1.00  8.470          C  
ATOM   1649  CD  ARG A 104      14.395  15.325   9.681  1.00  8.470          C  
ATOM   1650  NE  ARG A 104      15.324  15.510   8.571  1.00  8.470          N  
ATOM   1651  CZ  ARG A 104      16.469  16.229   8.604  1.00  8.470          C  
ATOM   1652  NH1 ARG A 104      16.868  16.837   9.710  1.00  8.470          N  
ATOM   1653  NH2 ARG A 104      17.196  16.318   7.502  1.00  8.470          N  
ATOM   1654  H   ARG A 104      11.793  13.317  13.285  1.00  6.950          H  
ATOM   1655  HA  ARG A 104      11.916  14.125  10.591  1.00  7.380          H  
ATOM   1656 1HB  ARG A 104      13.594  14.839  12.237  1.00 10.160          H  
ATOM   1657 2HB  ARG A 104      14.202  13.201  12.373  1.00 10.160          H  
ATOM   1658 1HG  ARG A 104      15.745  14.441  11.026  1.00 10.160          H  
ATOM   1659 2HG  ARG A 104      14.921  13.310   9.941  1.00 10.160          H  
ATOM   1660 1HD  ARG A 104      13.430  15.113   9.254  1.00 10.160          H  
ATOM   1661 2HD  ARG A 104      14.332  16.254  10.248  1.00 10.160          H  
ATOM   1662  HE  ARG A 104      15.058  15.083   7.665  1.00 10.160          H  
ATOM   1663 1HH1 ARG A 104      16.321  16.779  10.558  1.00 10.160          H  
ATOM   1664 2HH1 ARG A 104      17.729  17.372   9.716  1.00 10.160          H  
ATOM   1665 1HH2 ARG A 104      16.887  15.851   6.654  1.00 10.160          H  
ATOM   1666 2HH2 ARG A 104      18.054  16.847   7.502  1.00 10.160          H  
ATOM   1667  N   VAL A 105      12.798  10.990  11.048  1.00  5.620          N  
ATOM   1668  CA  VAL A 105      12.967   9.721  10.367  1.00  5.550          C  
ATOM   1669  C   VAL A 105      11.678   9.291   9.656  1.00  5.390          C  
ATOM   1670  O   VAL A 105      11.714   8.899   8.488  1.00  5.530          O  
ATOM   1671  CB  VAL A 105      13.410   8.623  11.353  1.00  7.800          C  
ATOM   1672  CG1 VAL A 105      13.411   7.257  10.663  1.00  7.800          C  
ATOM   1673  CG2 VAL A 105      14.798   8.957  11.879  1.00  7.800          C  
ATOM   1674  H   VAL A 105      12.824  11.044  12.073  1.00  6.740          H  
ATOM   1675  HA  VAL A 105      13.748   9.841   9.620  1.00  6.660          H  
ATOM   1676  HB  VAL A 105      12.709   8.575  12.185  1.00  9.360          H  
ATOM   1677 1HG1 VAL A 105      13.730   6.509  11.380  1.00  9.360          H  
ATOM   1678 2HG1 VAL A 105      12.414   7.001  10.303  1.00  9.360          H  
ATOM   1679 3HG1 VAL A 105      14.099   7.272   9.825  1.00  9.360          H  
ATOM   1680 1HG2 VAL A 105      15.110   8.190  12.580  1.00  9.360          H  
ATOM   1681 2HG2 VAL A 105      15.501   9.002  11.052  1.00  9.360          H  
ATOM   1682 3HG2 VAL A 105      14.779   9.922  12.385  1.00  9.360          H  
ATOM   1683  N   LEU A 106      10.527   9.377  10.326  1.00  5.170          N  
ATOM   1684  CA  LEU A 106       9.283   8.949   9.700  1.00  5.170          C  
ATOM   1685  C   LEU A 106       8.975   9.769   8.443  1.00  5.500          C  
ATOM   1686  O   LEU A 106       8.516   9.240   7.431  1.00  5.560          O  
ATOM   1687  CB  LEU A 106       8.111   9.009  10.683  1.00  7.240          C  
ATOM   1688  CG  LEU A 106       8.120   7.961  11.844  1.00  7.240          C  
ATOM   1689  CD1 LEU A 106       6.984   8.293  12.807  1.00  7.240          C  
ATOM   1690  CD2 LEU A 106       7.957   6.520  11.294  1.00  7.240          C  
ATOM   1691  H   LEU A 106      10.532   9.700  11.294  1.00  6.200          H  
ATOM   1692  HA  LEU A 106       9.412   7.926   9.426  1.00  6.200          H  
ATOM   1693 1HB  LEU A 106       8.100  10.000  11.131  1.00  8.690          H  
ATOM   1694 2HB  LEU A 106       7.196   8.873  10.132  1.00  8.690          H  
ATOM   1695  HG  LEU A 106       9.059   8.028  12.385  1.00  8.690          H  
ATOM   1696 1HD1 LEU A 106       6.993   7.585  13.631  1.00  8.690          H  
ATOM   1697 2HD1 LEU A 106       7.125   9.299  13.197  1.00  8.690          H  
ATOM   1698 3HD1 LEU A 106       6.032   8.235  12.294  1.00  8.690          H  
ATOM   1699 1HD2 LEU A 106       7.966   5.828  12.129  1.00  8.690          H  
ATOM   1700 2HD2 LEU A 106       7.011   6.424  10.754  1.00  8.690          H  
ATOM   1701 3HD2 LEU A 106       8.770   6.264  10.630  1.00  8.690          H  
ATOM   1702  N   MET A 107       9.334  11.032   8.444  1.00  5.800          N  
ATOM   1703  CA  MET A 107       9.109  11.914   7.308  1.00  6.210          C  
ATOM   1704  C   MET A 107       9.908  11.516   6.042  1.00  6.290          C  
ATOM   1705  O   MET A 107       9.687  12.095   4.975  1.00  6.480          O  
ATOM   1706  CB  MET A 107       9.416  13.337   7.742  1.00  8.530          C  
ATOM   1707  CG  MET A 107       8.409  13.928   8.739  1.00  8.530          C  
ATOM   1708  SD  MET A 107       8.923  15.531   9.356  1.00  8.530          S  
ATOM   1709  CE  MET A 107       7.574  15.970  10.440  1.00  8.530          C  
ATOM   1710  H   MET A 107       9.718  11.423   9.310  1.00  6.960          H  
ATOM   1711  HA  MET A 107       8.053  11.860   7.053  1.00  7.450          H  
ATOM   1712 1HB  MET A 107      10.397  13.359   8.213  1.00 10.240          H  
ATOM   1713 2HB  MET A 107       9.444  13.983   6.869  1.00 10.240          H  
ATOM   1714 1HG  MET A 107       7.455  14.055   8.228  1.00 10.240          H  
ATOM   1715 2HG  MET A 107       8.252  13.260   9.572  1.00 10.240          H  
ATOM   1716 1HE  MET A 107       7.763  16.943  10.884  1.00 10.240          H  
ATOM   1717 2HE  MET A 107       6.649  16.011   9.867  1.00 10.240          H  
ATOM   1718 3HE  MET A 107       7.473  15.233  11.218  1.00 10.240          H  
ATOM   1719  N   THR A 108      10.823  10.530   6.153  1.00  6.220          N  
ATOM   1720  CA  THR A 108      11.612  10.032   5.021  1.00  6.440          C  
ATOM   1721  C   THR A 108      11.131   8.645   4.545  1.00  6.200          C  
ATOM   1722  O   THR A 108      11.653   8.114   3.551  1.00  6.540          O  
ATOM   1723  CB  THR A 108      13.115   9.912   5.376  1.00  8.930          C  
ATOM   1724  OG1 THR A 108      13.314   8.926   6.402  1.00  8.930          O  
ATOM   1725  CG2 THR A 108      13.655  11.232   5.858  1.00  8.930          C  
ATOM   1726  H   THR A 108      10.976  10.096   7.065  1.00  7.460          H  
ATOM   1727  HA  THR A 108      11.505  10.730   4.192  1.00  7.730          H  
ATOM   1728  HB  THR A 108      13.667   9.608   4.489  1.00 10.710          H  
ATOM   1729  HG1 THR A 108      12.741   9.118   7.166  1.00 10.710          H  
ATOM   1730 1HG2 THR A 108      14.711  11.135   6.096  1.00 10.710          H  
ATOM   1731 2HG2 THR A 108      13.528  11.961   5.079  1.00 10.710          H  
ATOM   1732 3HG2 THR A 108      13.113  11.547   6.746  1.00 10.710          H  
ATOM   1733  N   VAL A 109      10.106   8.092   5.213  1.00  5.690          N  
ATOM   1734  CA  VAL A 109       9.593   6.726   5.007  1.00  5.550          C  
ATOM   1735  C   VAL A 109       9.191   6.382   3.601  1.00  5.750          C  
ATOM   1736  O   VAL A 109       9.391   5.257   3.181  1.00  5.870          O  
ATOM   1737  CB  VAL A 109       8.464   6.430   5.991  1.00  7.830          C  
ATOM   1738  CG1 VAL A 109       7.701   5.128   5.684  1.00  7.830          C  
ATOM   1739  CG2 VAL A 109       9.111   6.266   7.295  1.00  7.830          C  
ATOM   1740  H   VAL A 109       9.680   8.642   5.965  1.00  6.830          H  
ATOM   1741  HA  VAL A 109      10.382   6.045   5.295  1.00  6.660          H  
ATOM   1742  HB  VAL A 109       7.772   7.265   5.996  1.00  9.390          H  
ATOM   1743 1HG1 VAL A 109       6.937   4.968   6.448  1.00  9.390          H  
ATOM   1744 2HG1 VAL A 109       7.222   5.187   4.715  1.00  9.390          H  
ATOM   1745 3HG1 VAL A 109       8.392   4.300   5.694  1.00  9.390          H  
ATOM   1746 1HG2 VAL A 109       8.359   6.107   8.060  1.00  9.390          H  
ATOM   1747 2HG2 VAL A 109       9.788   5.432   7.249  1.00  9.390          H  
ATOM   1748 3HG2 VAL A 109       9.672   7.136   7.501  1.00  9.390          H  
ATOM   1749  N   THR A 110       8.601   7.293   2.872  1.00  5.910          N  
ATOM   1750  CA  THR A 110       8.194   6.943   1.534  1.00  6.280          C  
ATOM   1751  C   THR A 110       9.380   6.833   0.554  1.00  6.680          C  
ATOM   1752  O   THR A 110       9.194   6.392  -0.578  1.00  6.750          O  
ATOM   1753  CB  THR A 110       7.143   7.926   1.028  1.00  8.640          C  
ATOM   1754  OG1 THR A 110       7.682   9.262   1.041  1.00  8.640          O  
ATOM   1755  CG2 THR A 110       5.906   7.862   1.906  1.00  8.640          C  
ATOM   1756  H   THR A 110       8.440   8.225   3.229  1.00  7.090          H  
ATOM   1757  HA  THR A 110       7.720   5.963   1.575  1.00  7.540          H  
ATOM   1758  HB  THR A 110       6.876   7.652   0.033  1.00 10.370          H  
ATOM   1759  HG1 THR A 110       7.075   9.857   0.592  1.00 10.370          H  
ATOM   1760 1HG2 THR A 110       5.156   8.554   1.526  1.00 10.370          H  
ATOM   1761 2HG2 THR A 110       5.513   6.860   1.880  1.00 10.370          H  
ATOM   1762 3HG2 THR A 110       6.158   8.125   2.930  1.00 10.370          H  
ATOM   1763  N   LYS A 111      10.594   7.241   0.961  1.00  7.030          N  
ATOM   1764  CA  LYS A 111      11.758   7.136   0.080  1.00  7.590          C  
ATOM   1765  C   LYS A 111      12.797   6.107   0.573  1.00  7.600          C  
ATOM   1766  O   LYS A 111      13.418   5.419  -0.241  1.00  8.040          O  
ATOM   1767  CB  LYS A 111      12.421   8.502  -0.116  1.00 10.400          C  
ATOM   1768  CG  LYS A 111      13.593   8.485  -1.112  1.00 10.400          C  
ATOM   1769  CD  LYS A 111      14.122   9.887  -1.402  1.00 10.400          C  
ATOM   1770  CE  LYS A 111      15.292   9.837  -2.385  1.00 10.400          C  
ATOM   1771  NZ  LYS A 111      15.824  11.195  -2.696  1.00 10.400          N  
ATOM   1772  H   LYS A 111      10.717   7.595   1.907  1.00  8.440          H  
ATOM   1773  HA  LYS A 111      11.418   6.797  -0.896  1.00  9.110          H  
ATOM   1774 1HB  LYS A 111      11.679   9.217  -0.470  1.00 12.480          H  
ATOM   1775 2HB  LYS A 111      12.794   8.863   0.845  1.00 12.480          H  
ATOM   1776 1HG  LYS A 111      14.408   7.884  -0.706  1.00 12.480          H  
ATOM   1777 2HG  LYS A 111      13.261   8.024  -2.044  1.00 12.480          H  
ATOM   1778 1HD  LYS A 111      13.323  10.495  -1.829  1.00 12.480          H  
ATOM   1779 2HD  LYS A 111      14.455  10.350  -0.475  1.00 12.480          H  
ATOM   1780 1HE  LYS A 111      16.091   9.235  -1.955  1.00 12.480          H  
ATOM   1781 2HE  LYS A 111      14.958   9.369  -3.312  1.00 12.480          H  
ATOM   1782 1HZ  LYS A 111      16.593  11.114  -3.347  1.00 12.480          H  
ATOM   1783 2HZ  LYS A 111      15.094  11.758  -3.109  1.00 12.480          H  
ATOM   1784 3HZ  LYS A 111      16.148  11.635  -1.847  1.00 12.480          H  
ATOM   1785  N   THR A 112      13.035   6.051   1.888  1.00  7.210          N  
ATOM   1786  CA  THR A 112      14.047   5.157   2.475  1.00  7.370          C  
ATOM   1787  C   THR A 112      13.728   3.672   2.352  1.00  7.170          C  
ATOM   1788  O   THR A 112      12.579   3.252   2.435  1.00  6.830          O  
ATOM   1789  CB  THR A 112      14.321   5.460   3.966  1.00 10.250          C  
ATOM   1790  OG1 THR A 112      15.400   4.615   4.420  1.00 10.250          O  
ATOM   1791  CG2 THR A 112      13.093   5.188   4.821  1.00 10.250          C  
ATOM   1792  H   THR A 112      12.500   6.666   2.500  1.00  8.650          H  
ATOM   1793  HA  THR A 112      14.979   5.328   1.935  1.00  8.840          H  
ATOM   1794  HB  THR A 112      14.603   6.508   4.074  1.00 12.300          H  
ATOM   1795  HG1 THR A 112      16.231   4.924   4.019  1.00 12.300          H  
ATOM   1796 1HG2 THR A 112      13.308   5.422   5.864  1.00 12.300          H  
ATOM   1797 2HG2 THR A 112      12.321   5.817   4.462  1.00 12.300          H  
ATOM   1798 3HG2 THR A 112      12.781   4.160   4.749  1.00 12.300          H  
ATOM   1799  N   MET A 113      14.777   2.850   2.272  1.00  7.580          N  
ATOM   1800  CA  MET A 113      14.623   1.392   2.207  1.00  7.560          C  
ATOM   1801  C   MET A 113      14.335   0.780   3.576  1.00  7.690          C  
ATOM   1802  O   MET A 113      14.125  -0.425   3.706  1.00  7.780          O  
ATOM   1803  CB  MET A 113      15.872   0.748   1.609  1.00 10.590          C  
ATOM   1804  CG  MET A 113      16.123   1.077   0.136  1.00 10.590          C  
ATOM   1805  SD  MET A 113      14.765   0.569  -0.963  1.00 10.590          S  
ATOM   1806  CE  MET A 113      14.836  -1.223  -0.895  1.00 10.590          C  
ATOM   1807  H   MET A 113      15.700   3.253   2.226  1.00  9.100          H  
ATOM   1808  HA  MET A 113      13.767   1.167   1.568  1.00  9.070          H  
ATOM   1809 1HB  MET A 113      16.744   1.079   2.171  1.00 12.710          H  
ATOM   1810 2HB  MET A 113      15.815  -0.330   1.725  1.00 12.710          H  
ATOM   1811 1HG  MET A 113      16.259   2.151   0.028  1.00 12.710          H  
ATOM   1812 2HG  MET A 113      17.036   0.583  -0.196  1.00 12.710          H  
ATOM   1813 1HE  MET A 113      14.058  -1.639  -1.535  1.00 12.710          H  
ATOM   1814 2HE  MET A 113      15.812  -1.564  -1.243  1.00 12.710          H  
ATOM   1815 3HE  MET A 113      14.674  -1.562   0.127  1.00 12.710          H  
ATOM   1816  N   ARG A 114      14.309   1.630   4.596  1.00  7.920          N  
ATOM   1817  CA  ARG A 114      14.017   1.245   5.967  1.00  8.360          C  
ATOM   1818  C   ARG A 114      12.512   1.188   6.217  1.00  7.980          C  
ATOM   1819  O   ARG A 114      12.067   0.825   7.308  1.00  8.350          O  
ATOM   1820  CB  ARG A 114      14.614   2.227   6.952  1.00 11.530          C  
ATOM   1821  CG  ARG A 114      16.110   2.300   6.983  1.00 11.530          C  
ATOM   1822  CD  ARG A 114      16.569   3.363   7.912  1.00 11.530          C  
ATOM   1823  NE  ARG A 114      16.224   4.707   7.430  1.00 11.530          N  
ATOM   1824  CZ  ARG A 114      16.365   5.850   8.147  1.00 11.530          C  
ATOM   1825  NH1 ARG A 114      16.833   5.809   9.382  1.00 11.530          N  
ATOM   1826  NH2 ARG A 114      16.042   7.016   7.604  1.00 11.530          N  
ATOM   1827  H   ARG A 114      14.520   2.606   4.398  1.00  9.500          H  
ATOM   1828  HA  ARG A 114      14.441   0.257   6.146  1.00 10.030          H  
ATOM   1829 1HB  ARG A 114      14.239   3.217   6.732  1.00 13.830          H  
ATOM   1830 2HB  ARG A 114      14.284   1.967   7.954  1.00 13.830          H  
ATOM   1831 1HG  ARG A 114      16.517   1.347   7.315  1.00 13.830          H  
ATOM   1832 2HG  ARG A 114      16.484   2.530   5.986  1.00 13.830          H  
ATOM   1833 1HD  ARG A 114      16.091   3.211   8.880  1.00 13.830          H  
ATOM   1834 2HD  ARG A 114      17.651   3.303   8.022  1.00 13.830          H  
ATOM   1835  HE  ARG A 114      15.871   4.787   6.473  1.00 13.830          H  
ATOM   1836 1HH1 ARG A 114      17.086   4.928   9.802  1.00 13.830          H  
ATOM   1837 2HH1 ARG A 114      16.943   6.663   9.911  1.00 13.830          H  
ATOM   1838 1HH2 ARG A 114      15.684   7.059   6.658  1.00 13.830          H  
ATOM   1839 2HH2 ARG A 114      16.157   7.873   8.121  1.00 13.830          H  
ATOM   1840  N   ASN A 115      11.716   1.536   5.207  1.00  7.430          N  
ATOM   1841  CA  ASN A 115      10.265   1.668   5.302  1.00  7.270          C  
ATOM   1842  C   ASN A 115       9.467   0.376   5.441  1.00  6.720          C  
ATOM   1843  O   ASN A 115       8.600   0.075   4.618  1.00  6.520          O  
ATOM   1844  CB  ASN A 115       9.801   2.398   4.074  1.00 10.240          C  
ATOM   1845  CG  ASN A 115      10.115   1.661   2.789  1.00 10.240          C  
ATOM   1846  OD1 ASN A 115      11.010   0.797   2.743  1.00 10.240          O  
ATOM   1847  ND2 ASN A 115       9.403   1.995   1.737  1.00 10.240          N  
ATOM   1848  H   ASN A 115      12.135   1.786   4.303  1.00  8.920          H  
ATOM   1849  HA  ASN A 115      10.039   2.271   6.174  1.00  8.720          H  
ATOM   1850 1HB  ASN A 115       8.734   2.611   4.121  1.00 12.290          H  
ATOM   1851 2HB  ASN A 115      10.336   3.330   4.050  1.00 12.290          H  
ATOM   1852 1HD2 ASN A 115       9.569   1.552   0.861  1.00 12.290          H  
ATOM   1853 2HD2 ASN A 115       8.694   2.705   1.813  1.00 12.290          H  
ATOM   1854  N   GLY A 116       9.734  -0.368   6.504  1.00  6.700          N  
ATOM   1855  CA  GLY A 116       9.030  -1.608   6.768  1.00  6.260          C  
ATOM   1856  C   GLY A 116       7.732  -1.348   7.547  1.00  6.040          C  
ATOM   1857  O   GLY A 116       7.281  -0.197   7.662  1.00  6.040          O  
ATOM   1858  H   GLY A 116      10.488  -0.052   7.116  1.00  8.040          H  
ATOM   1859 1HA  GLY A 116       8.809  -2.091   5.815  1.00  7.510          H  
ATOM   1860 2HA  GLY A 116       9.691  -2.269   7.328  1.00  7.510          H  
ATOM   1861  N   PRO A 117       7.083  -2.411   8.053  1.00  6.070          N  
ATOM   1862  CA  PRO A 117       5.838  -2.407   8.814  1.00  6.140          C  
ATOM   1863  C   PRO A 117       5.777  -1.461  10.021  1.00  6.000          C  
ATOM   1864  O   PRO A 117       4.720  -0.899  10.300  1.00  5.830          O  
ATOM   1865  CB  PRO A 117       5.751  -3.866   9.269  1.00  9.210          C  
ATOM   1866  CG  PRO A 117       6.475  -4.646   8.199  1.00  9.210          C  
ATOM   1867  CD  PRO A 117       7.634  -3.770   7.813  1.00  9.210          C  
ATOM   1868  HA  PRO A 117       5.010  -2.185   8.121  1.00  7.370          H  
ATOM   1869 1HB  PRO A 117       6.202  -3.977  10.267  1.00 11.050          H  
ATOM   1870 2HB  PRO A 117       4.701  -4.163   9.357  1.00 11.050          H  
ATOM   1871 1HG  PRO A 117       6.792  -5.628   8.586  1.00 11.050          H  
ATOM   1872 2HG  PRO A 117       5.793  -4.846   7.355  1.00 11.050          H  
ATOM   1873 1HD  PRO A 117       8.497  -3.974   8.469  1.00 11.050          H  
ATOM   1874 2HD  PRO A 117       7.865  -3.938   6.752  1.00 11.050          H  
ATOM   1875  N   ILE A 118       6.902  -1.242  10.727  1.00  6.270          N  
ATOM   1876  CA  ILE A 118       6.833  -0.361  11.898  1.00  6.350          C  
ATOM   1877  C   ILE A 118       6.652   1.069  11.462  1.00  5.640          C  
ATOM   1878  O   ILE A 118       5.752   1.756  11.946  1.00  5.470          O  
ATOM   1879  CB  ILE A 118       8.061  -0.489  12.815  1.00  8.860          C  
ATOM   1880  CG1 ILE A 118       8.058  -1.902  13.438  1.00  8.860          C  
ATOM   1881  CG2 ILE A 118       7.990   0.614  13.917  1.00  8.860          C  
ATOM   1882  CD1 ILE A 118       9.331  -2.294  14.148  1.00  8.860          C  
ATOM   1883  H   ILE A 118       7.773  -1.698  10.498  1.00  7.520          H  
ATOM   1884  HA  ILE A 118       5.962  -0.637  12.488  1.00  7.620          H  
ATOM   1885  HB  ILE A 118       8.976  -0.375  12.239  1.00 10.630          H  
ATOM   1886 1HG1 ILE A 118       7.242  -1.959  14.147  1.00 10.630          H  
ATOM   1887 2HG1 ILE A 118       7.876  -2.628  12.648  1.00 10.630          H  
ATOM   1888 1HG2 ILE A 118       8.839   0.537  14.585  1.00 10.630          H  
ATOM   1889 2HG2 ILE A 118       7.997   1.601  13.469  1.00 10.630          H  
ATOM   1890 3HG2 ILE A 118       7.067   0.489  14.490  1.00 10.630          H  
ATOM   1891 1HD1 ILE A 118       9.221  -3.303  14.545  1.00 10.630          H  
ATOM   1892 2HD1 ILE A 118      10.166  -2.270  13.447  1.00 10.630          H  
ATOM   1893 3HD1 ILE A 118       9.531  -1.613  14.969  1.00 10.630          H  
ATOM   1894  N   PHE A 119       7.506   1.516  10.551  1.00  5.430          N  
ATOM   1895  CA  PHE A 119       7.410   2.855  10.016  1.00  5.030          C  
ATOM   1896  C   PHE A 119       6.085   3.048   9.306  1.00  4.970          C  
ATOM   1897  O   PHE A 119       5.474   4.113   9.405  1.00  4.680          O  
ATOM   1898  CB  PHE A 119       8.551   3.139   9.059  1.00  7.200          C  
ATOM   1899  CG  PHE A 119       9.917   3.415   9.697  1.00  7.200          C  
ATOM   1900  CD1 PHE A 119      10.097   3.589  11.087  1.00  7.200          C  
ATOM   1901  CD2 PHE A 119      11.037   3.547   8.885  1.00  7.200          C  
ATOM   1902  CE1 PHE A 119      11.336   3.858  11.596  1.00  7.200          C  
ATOM   1903  CE2 PHE A 119      12.265   3.821   9.409  1.00  7.200          C  
ATOM   1904  CZ  PHE A 119      12.417   3.970  10.758  1.00  7.200          C  
ATOM   1905  H   PHE A 119       8.239   0.901  10.226  1.00  6.520          H  
ATOM   1906  HA  PHE A 119       7.425   3.568  10.833  1.00  6.040          H  
ATOM   1907 1HB  PHE A 119       8.664   2.279   8.395  1.00  8.640          H  
ATOM   1908 2HB  PHE A 119       8.283   3.951   8.450  1.00  8.640          H  
ATOM   1909  HD1 PHE A 119       9.273   3.507  11.781  1.00  8.640          H  
ATOM   1910  HD2 PHE A 119      10.940   3.432   7.816  1.00  8.640          H  
ATOM   1911  HE1 PHE A 119      11.464   3.984  12.671  1.00  8.640          H  
ATOM   1912  HE2 PHE A 119      13.124   3.922   8.759  1.00  8.640          H  
ATOM   1913  HZ  PHE A 119      13.401   4.182  11.167  1.00  8.640          H  
ATOM   1914  N   THR A 120       5.614   2.024   8.599  1.00  5.480          N  
ATOM   1915  CA  THR A 120       4.350   2.144   7.900  1.00  5.840          C  
ATOM   1916  C   THR A 120       3.238   2.482   8.895  1.00  5.670          C  
ATOM   1917  O   THR A 120       2.439   3.387   8.642  1.00  5.790          O  
ATOM   1918  CB  THR A 120       4.016   0.840   7.144  1.00  8.030          C  
ATOM   1919  OG1 THR A 120       5.026   0.587   6.145  1.00  8.030          O  
ATOM   1920  CG2 THR A 120       2.662   0.957   6.472  1.00  8.030          C  
ATOM   1921  H   THR A 120       6.150   1.158   8.515  1.00  6.580          H  
ATOM   1922  HA  THR A 120       4.426   2.958   7.180  1.00  7.010          H  
ATOM   1923  HB  THR A 120       3.999   0.010   7.841  1.00  9.640          H  
ATOM   1924  HG1 THR A 120       5.881   0.362   6.584  1.00  9.640          H  
ATOM   1925 1HG2 THR A 120       2.445   0.035   5.937  1.00  9.640          H  
ATOM   1926 2HG2 THR A 120       1.886   1.130   7.216  1.00  9.640          H  
ATOM   1927 3HG2 THR A 120       2.680   1.786   5.782  1.00  9.640          H  
ATOM   1928  N   ARG A 121       3.187   1.750  10.016  1.00  5.650          N  
ATOM   1929  CA  ARG A 121       2.217   1.994  11.081  1.00  5.820          C  
ATOM   1930  C   ARG A 121       2.401   3.318  11.836  1.00  5.220          C  
ATOM   1931  O   ARG A 121       1.413   3.970  12.183  1.00  5.340          O  
ATOM   1932  CB  ARG A 121       2.247   0.855  12.084  1.00  8.080          C  
ATOM   1933  CG  ARG A 121       1.608  -0.433  11.602  1.00  8.080          C  
ATOM   1934  CD  ARG A 121       1.450  -1.416  12.711  1.00  8.080          C  
ATOM   1935  NE  ARG A 121       2.750  -1.912  13.167  1.00  8.080          N  
ATOM   1936  CZ  ARG A 121       3.408  -2.947  12.638  1.00  8.080          C  
ATOM   1937  NH1 ARG A 121       2.923  -3.649  11.630  1.00  8.080          N  
ATOM   1938  NH2 ARG A 121       4.555  -3.227  13.173  1.00  8.080          N  
ATOM   1939  H   ARG A 121       3.846   0.971  10.122  1.00  6.780          H  
ATOM   1940  HA  ARG A 121       1.230   2.008  10.623  1.00  6.980          H  
ATOM   1941 1HB  ARG A 121       3.288   0.631  12.332  1.00  9.700          H  
ATOM   1942 2HB  ARG A 121       1.751   1.164  13.001  1.00  9.700          H  
ATOM   1943 1HG  ARG A 121       0.623  -0.216  11.192  1.00  9.700          H  
ATOM   1944 2HG  ARG A 121       2.230  -0.875  10.828  1.00  9.700          H  
ATOM   1945 1HD  ARG A 121       0.960  -0.930  13.554  1.00  9.700          H  
ATOM   1946 2HD  ARG A 121       0.845  -2.257  12.384  1.00  9.700          H  
ATOM   1947  HE  ARG A 121       3.229  -1.451  13.960  1.00  9.700          H  
ATOM   1948 1HH1 ARG A 121       2.029  -3.412  11.230  1.00  9.700          H  
ATOM   1949 2HH1 ARG A 121       3.446  -4.426  11.258  1.00  9.700          H  
ATOM   1950 1HH2 ARG A 121       4.847  -2.629  13.956  1.00  9.700          H  
ATOM   1951 2HH2 ARG A 121       5.118  -3.994  12.842  1.00  9.700          H  
ATOM   1952  N   LEU A 122       3.651   3.714  12.107  1.00  4.790          N  
ATOM   1953  CA  LEU A 122       3.892   4.934  12.870  1.00  4.530          C  
ATOM   1954  C   LEU A 122       3.820   6.213  12.045  1.00  4.060          C  
ATOM   1955  O   LEU A 122       3.598   7.291  12.604  1.00  4.000          O  
ATOM   1956  CB  LEU A 122       5.263   4.897  13.558  1.00  6.450          C  
ATOM   1957  CG  LEU A 122       5.529   3.810  14.636  1.00  6.450          C  
ATOM   1958  CD1 LEU A 122       6.964   3.980  15.145  1.00  6.450          C  
ATOM   1959  CD2 LEU A 122       4.531   3.910  15.753  1.00  6.450          C  
ATOM   1960  H   LEU A 122       4.437   3.117  11.836  1.00  5.750          H  
ATOM   1961  HA  LEU A 122       3.116   5.012  13.623  1.00  5.440          H  
ATOM   1962 1HB  LEU A 122       6.003   4.748  12.780  1.00  7.740          H  
ATOM   1963 2HB  LEU A 122       5.435   5.862  14.016  1.00  7.740          H  
ATOM   1964  HG  LEU A 122       5.454   2.822  14.187  1.00  7.740          H  
ATOM   1965 1HD1 LEU A 122       7.178   3.208  15.889  1.00  7.740          H  
ATOM   1966 2HD1 LEU A 122       7.660   3.886  14.314  1.00  7.740          H  
ATOM   1967 3HD1 LEU A 122       7.074   4.963  15.600  1.00  7.740          H  
ATOM   1968 1HD2 LEU A 122       4.758   3.148  16.489  1.00  7.740          H  
ATOM   1969 2HD2 LEU A 122       4.595   4.885  16.194  1.00  7.740          H  
ATOM   1970 3HD2 LEU A 122       3.527   3.752  15.379  1.00  7.740          H  
ATOM   1971  N   LEU A 123       4.007   6.133  10.738  1.00  4.060          N  
ATOM   1972  CA  LEU A 123       3.983   7.331   9.928  1.00  4.240          C  
ATOM   1973  C   LEU A 123       2.660   8.073  10.081  1.00  4.340          C  
ATOM   1974  O   LEU A 123       1.577   7.515   9.919  1.00  4.540          O  
ATOM   1975  CB  LEU A 123       4.214   6.940   8.455  1.00  5.860          C  
ATOM   1976  CG  LEU A 123       4.297   8.075   7.386  1.00  5.860          C  
ATOM   1977  CD1 LEU A 123       5.514   8.920   7.651  1.00  5.860          C  
ATOM   1978  CD2 LEU A 123       4.400   7.428   5.979  1.00  5.860          C  
ATOM   1979  H   LEU A 123       4.240   5.243  10.292  1.00  4.870          H  
ATOM   1980  HA  LEU A 123       4.787   7.977  10.262  1.00  5.090          H  
ATOM   1981 1HB  LEU A 123       5.153   6.393   8.404  1.00  7.040          H  
ATOM   1982 2HB  LEU A 123       3.417   6.250   8.160  1.00  7.040          H  
ATOM   1983  HG  LEU A 123       3.411   8.707   7.432  1.00  7.040          H  
ATOM   1984 1HD1 LEU A 123       5.602   9.699   6.894  1.00  7.040          H  
ATOM   1985 2HD1 LEU A 123       5.456   9.383   8.621  1.00  7.040          H  
ATOM   1986 3HD1 LEU A 123       6.373   8.272   7.610  1.00  7.040          H  
ATOM   1987 1HD2 LEU A 123       4.467   8.210   5.220  1.00  7.040          H  
ATOM   1988 2HD2 LEU A 123       5.283   6.802   5.928  1.00  7.040          H  
ATOM   1989 3HD2 LEU A 123       3.514   6.818   5.796  1.00  7.040          H  
ATOM   1990  N   GLY A 124       2.759   9.361  10.409  1.00  4.690          N  
ATOM   1991  CA  GLY A 124       1.598  10.228  10.599  1.00  5.310          C  
ATOM   1992  C   GLY A 124       0.975  10.152  12.003  1.00  4.990          C  
ATOM   1993  O   GLY A 124       0.001  10.853  12.288  1.00  5.550          O  
ATOM   1994  H   GLY A 124       3.678   9.757  10.538  1.00  5.630          H  
ATOM   1995 1HA  GLY A 124       1.891  11.257  10.395  1.00  6.370          H  
ATOM   1996 2HA  GLY A 124       0.842   9.969   9.859  1.00  6.370          H  
ATOM   1997  N   ALA A 125       1.522   9.304  12.875  1.00  4.420          N  
ATOM   1998  CA  ALA A 125       1.003   9.141  14.227  1.00  4.570          C  
ATOM   1999  C   ALA A 125       1.143  10.406  15.060  1.00  4.670          C  
ATOM   2000  O   ALA A 125       2.129  11.141  14.953  1.00  4.820          O  
ATOM   2001  CB  ALA A 125       1.722   8.003  14.940  1.00  6.340          C  
ATOM   2002  H   ALA A 125       2.314   8.721  12.591  1.00  5.300          H  
ATOM   2003  HA  ALA A 125      -0.057   8.903  14.152  1.00  5.480          H  
ATOM   2004 1HB  ALA A 125       1.306   7.876  15.942  1.00  7.610          H  
ATOM   2005 2HB  ALA A 125       1.596   7.082  14.370  1.00  7.610          H  
ATOM   2006 3HB  ALA A 125       2.783   8.237  15.015  1.00  7.610          H  
ATOM   2007  N   LYS A 126       0.163  10.624  15.937  1.00  5.010          N  
ATOM   2008  CA  LYS A 126       0.214  11.730  16.888  1.00  5.450          C  
ATOM   2009  C   LYS A 126       0.407  11.196  18.310  1.00  5.860          C  
ATOM   2010  O   LYS A 126       0.980  11.865  19.169  1.00  6.640          O  
ATOM   2011  CB  LYS A 126      -1.061  12.569  16.797  1.00  7.450          C  
ATOM   2012  CG  LYS A 126      -1.336  13.180  15.400  1.00  7.450          C  
ATOM   2013  CD  LYS A 126      -0.261  14.189  14.961  1.00  7.450          C  
ATOM   2014  CE  LYS A 126      -0.629  14.828  13.625  1.00  7.450          C  
ATOM   2015  NZ  LYS A 126       0.408  15.800  13.159  1.00  7.450          N  
ATOM   2016  H   LYS A 126      -0.632  10.008  15.923  1.00  6.010          H  
ATOM   2017  HA  LYS A 126       1.076  12.354  16.661  1.00  6.540          H  
ATOM   2018 1HB  LYS A 126      -1.918  11.955  17.072  1.00  8.940          H  
ATOM   2019 2HB  LYS A 126      -1.005  13.387  17.516  1.00  8.940          H  
ATOM   2020 1HG  LYS A 126      -1.369  12.375  14.660  1.00  8.940          H  
ATOM   2021 2HG  LYS A 126      -2.305  13.675  15.409  1.00  8.940          H  
ATOM   2022 1HD  LYS A 126      -0.143  14.964  15.719  1.00  8.940          H  
ATOM   2023 2HD  LYS A 126       0.692  13.677  14.828  1.00  8.940          H  
ATOM   2024 1HE  LYS A 126      -0.736  14.040  12.877  1.00  8.940          H  
ATOM   2025 2HE  LYS A 126      -1.580  15.349  13.729  1.00  8.940          H  
ATOM   2026 1HZ  LYS A 126       0.127  16.194  12.272  1.00  8.940          H  
ATOM   2027 2HZ  LYS A 126       0.512  16.542  13.838  1.00  8.940          H  
ATOM   2028 3HZ  LYS A 126       1.291  15.319  13.049  1.00  8.940          H  
ATOM   2029  N   ASN A 127      -0.103   9.991  18.549  1.00  5.640          N  
ATOM   2030  CA  ASN A 127      -0.059   9.343  19.849  1.00  6.390          C  
ATOM   2031  C   ASN A 127       1.184   8.482  19.918  1.00  6.420          C  
ATOM   2032  O   ASN A 127       1.720   8.098  18.877  1.00  7.110          O  
ATOM   2033  CB  ASN A 127      -1.308   8.524  20.075  1.00  8.650          C  
ATOM   2034  CG  ASN A 127      -2.530   9.383  20.154  1.00  8.650          C  
ATOM   2035  OD1 ASN A 127      -2.516  10.468  20.746  1.00  8.650          O  
ATOM   2036  ND2 ASN A 127      -3.599   8.920  19.564  1.00  8.650          N  
ATOM   2037  H   ASN A 127      -0.545   9.502  17.795  1.00  6.770          H  
ATOM   2038  HA  ASN A 127       0.021  10.104  20.628  1.00  7.670          H  
ATOM   2039 1HB  ASN A 127      -1.426   7.810  19.259  1.00 10.380          H  
ATOM   2040 2HB  ASN A 127      -1.210   7.953  20.999  1.00 10.380          H  
ATOM   2041 1HD2 ASN A 127      -4.450   9.450  19.584  1.00 10.380          H  
ATOM   2042 2HD2 ASN A 127      -3.578   8.035  19.099  1.00 10.380          H  
ATOM   2043  N   LEU A 128       1.641   8.157  21.123  1.00  5.920          N  
ATOM   2044  CA  LEU A 128       2.815   7.307  21.224  1.00  6.160          C  
ATOM   2045  C   LEU A 128       2.437   5.871  21.568  1.00  6.640          C  
ATOM   2046  O   LEU A 128       2.075   5.557  22.704  1.00  6.600          O  
ATOM   2047  CB  LEU A 128       3.796   7.836  22.288  1.00  8.530          C  
ATOM   2048  CG  LEU A 128       4.592   9.186  22.020  1.00  8.530          C  
ATOM   2049  CD1 LEU A 128       5.244   9.145  20.639  1.00  8.530          C  
ATOM   2050  CD2 LEU A 128       3.689  10.418  22.181  1.00  8.530          C  
ATOM   2051  H   LEU A 128       1.177   8.495  21.953  1.00  7.100          H  
ATOM   2052  HA  LEU A 128       3.310   7.274  20.260  1.00  7.390          H  
ATOM   2053 1HB  LEU A 128       3.267   7.936  23.233  1.00 10.230          H  
ATOM   2054 2HB  LEU A 128       4.553   7.082  22.410  1.00 10.230          H  
ATOM   2055  HG  LEU A 128       5.396   9.252  22.758  1.00 10.230          H  
ATOM   2056 1HD1 LEU A 128       5.818  10.047  20.488  1.00 10.230          H  
ATOM   2057 2HD1 LEU A 128       5.900   8.284  20.581  1.00 10.230          H  
ATOM   2058 3HD1 LEU A 128       4.486   9.085  19.860  1.00 10.230          H  
ATOM   2059 1HD2 LEU A 128       4.286  11.317  22.023  1.00 10.230          H  
ATOM   2060 2HD2 LEU A 128       2.887  10.413  21.456  1.00 10.230          H  
ATOM   2061 3HD2 LEU A 128       3.262  10.437  23.183  1.00 10.230          H  
ATOM   2062  N   SER A 129       2.496   5.017  20.553  1.00  7.340          N  
ATOM   2063  CA  SER A 129       2.155   3.604  20.626  1.00  7.960          C  
ATOM   2064  C   SER A 129       3.309   2.841  21.239  1.00  8.220          C  
ATOM   2065  O   SER A 129       4.414   3.368  21.327  1.00  8.280          O  
ATOM   2066  CB  SER A 129       1.896   3.064  19.236  1.00 10.900          C  
ATOM   2067  OG  SER A 129       3.088   3.035  18.476  1.00 10.900          O  
ATOM   2068  H   SER A 129       2.799   5.369  19.654  1.00  8.810          H  
ATOM   2069  HA  SER A 129       1.268   3.481  21.251  1.00  9.550          H  
ATOM   2070 1HB  SER A 129       1.477   2.062  19.303  1.00 13.080          H  
ATOM   2071 2HB  SER A 129       1.160   3.693  18.737  1.00 13.080          H  
ATOM   2072  HG  SER A 129       2.830   2.690  17.606  1.00 13.080          H  
ATOM   2073  N   GLY A 130       3.115   1.568  21.586  1.00  8.610          N  
ATOM   2074  CA  GLY A 130       4.228   0.805  22.156  1.00  9.070          C  
ATOM   2075  C   GLY A 130       5.476   0.799  21.259  1.00  9.310          C  
ATOM   2076  O   GLY A 130       6.602   0.799  21.769  1.00  9.070          O  
ATOM   2077  H   GLY A 130       2.200   1.148  21.494  1.00 10.330          H  
ATOM   2078 1HA  GLY A 130       4.483   1.219  23.129  1.00 10.880          H  
ATOM   2079 2HA  GLY A 130       3.904  -0.221  22.330  1.00 10.880          H  
ATOM   2080  N   GLN A 131       5.292   0.767  19.931  1.00  9.840          N  
ATOM   2081  CA  GLN A 131       6.446   0.782  19.037  1.00 10.170          C  
ATOM   2082  C   GLN A 131       7.088   2.164  19.023  1.00  9.940          C  
ATOM   2083  O   GLN A 131       8.322   2.280  19.016  1.00 10.050          O  
ATOM   2084  CB  GLN A 131       6.064   0.271  17.647  1.00 14.110          C  
ATOM   2085  CG  GLN A 131       5.749  -1.224  17.708  1.00 14.110          C  
ATOM   2086  CD  GLN A 131       5.339  -1.911  16.419  1.00 14.110          C  
ATOM   2087  OE1 GLN A 131       4.844  -1.350  15.420  1.00 14.110          O  
ATOM   2088  NE2 GLN A 131       5.558  -3.225  16.448  1.00 14.110          N  
ATOM   2089  H   GLN A 131       4.353   0.737  19.559  1.00 11.810          H  
ATOM   2090  HA  GLN A 131       7.187   0.088  19.432  1.00 12.200          H  
ATOM   2091 1HB  GLN A 131       5.190   0.805  17.279  1.00 16.930          H  
ATOM   2092 2HB  GLN A 131       6.883   0.436  16.949  1.00 16.930          H  
ATOM   2093 1HG  GLN A 131       6.646  -1.728  18.067  1.00 16.930          H  
ATOM   2094 2HG  GLN A 131       4.946  -1.372  18.428  1.00 16.930          H  
ATOM   2095 1HE2 GLN A 131       5.328  -3.805  15.669  1.00 16.930          H  
ATOM   2096 2HE2 GLN A 131       5.956  -3.646  17.267  1.00 16.930          H  
ATOM   2097  N   ALA A 132       6.265   3.219  19.032  1.00  9.690          N  
ATOM   2098  CA  ALA A 132       6.827   4.561  19.089  1.00  9.520          C  
ATOM   2099  C   ALA A 132       7.607   4.740  20.378  1.00  9.100          C  
ATOM   2100  O   ALA A 132       8.675   5.350  20.382  1.00  9.010          O  
ATOM   2101  CB  ALA A 132       5.755   5.618  19.043  1.00 13.400          C  
ATOM   2102  H   ALA A 132       5.256   3.075  18.972  1.00 11.630          H  
ATOM   2103  HA  ALA A 132       7.504   4.683  18.245  1.00 11.420          H  
ATOM   2104 1HB  ALA A 132       6.221   6.593  19.078  1.00 16.080          H  
ATOM   2105 2HB  ALA A 132       5.183   5.535  18.153  1.00 16.080          H  
ATOM   2106 3HB  ALA A 132       5.112   5.489  19.901  1.00 16.080          H  
ATOM   2107  N   LEU A 133       7.070   4.198  21.470  1.00  8.890          N  
ATOM   2108  CA  LEU A 133       7.691   4.318  22.765  1.00  8.530          C  
ATOM   2109  C   LEU A 133       9.003   3.569  22.791  1.00  8.350          C  
ATOM   2110  O   LEU A 133       9.977   4.094  23.315  1.00  8.170          O  
ATOM   2111  CB  LEU A 133       6.721   3.844  23.847  1.00 12.090          C  
ATOM   2112  CG  LEU A 133       5.473   4.764  24.061  1.00 12.090          C  
ATOM   2113  CD1 LEU A 133       4.457   4.091  24.941  1.00 12.090          C  
ATOM   2114  CD2 LEU A 133       5.888   6.046  24.713  1.00 12.090          C  
ATOM   2115  H   LEU A 133       6.181   3.708  21.386  1.00 10.670          H  
ATOM   2116  HA  LEU A 133       7.919   5.359  22.931  1.00 10.240          H  
ATOM   2117 1HB  LEU A 133       6.366   2.857  23.570  1.00 14.500          H  
ATOM   2118 2HB  LEU A 133       7.262   3.777  24.790  1.00 14.500          H  
ATOM   2119  HG  LEU A 133       5.019   4.966  23.105  1.00 14.500          H  
ATOM   2120 1HD1 LEU A 133       3.595   4.749  25.062  1.00 14.500          H  
ATOM   2121 2HD1 LEU A 133       4.135   3.166  24.477  1.00 14.500          H  
ATOM   2122 3HD1 LEU A 133       4.893   3.888  25.897  1.00 14.500          H  
ATOM   2123 1HD2 LEU A 133       5.033   6.655  24.828  1.00 14.500          H  
ATOM   2124 2HD2 LEU A 133       6.326   5.830  25.687  1.00 14.500          H  
ATOM   2125 3HD2 LEU A 133       6.587   6.570  24.126  1.00 14.500          H  
ATOM   2126  N   ALA A 134       9.081   2.387  22.166  1.00  8.450          N  
ATOM   2127  CA  ALA A 134      10.348   1.664  22.113  1.00  8.340          C  
ATOM   2128  C   ALA A 134      11.431   2.510  21.415  1.00  8.570          C  
ATOM   2129  O   ALA A 134      12.589   2.559  21.866  1.00  8.450          O  
ATOM   2130  CB  ALA A 134      10.159   0.349  21.386  1.00 11.720          C  
ATOM   2131  H   ALA A 134       8.232   1.950  21.791  1.00 10.140          H  
ATOM   2132  HA  ALA A 134      10.673   1.469  23.137  1.00 10.010          H  
ATOM   2133 1HB  ALA A 134      11.099  -0.196  21.369  1.00 14.060          H  
ATOM   2134 2HB  ALA A 134       9.400  -0.241  21.902  1.00 14.060          H  
ATOM   2135 3HB  ALA A 134       9.831   0.546  20.366  1.00 14.060          H  
ATOM   2136  N   SER A 135      11.042   3.222  20.339  1.00  8.970          N  
ATOM   2137  CA  SER A 135      11.985   4.107  19.655  1.00  9.280          C  
ATOM   2138  C   SER A 135      12.460   5.171  20.622  1.00  9.140          C  
ATOM   2139  O   SER A 135      13.667   5.426  20.757  1.00  9.220          O  
ATOM   2140  CB  SER A 135      11.350   4.834  18.479  1.00 12.870          C  
ATOM   2141  OG  SER A 135      12.292   5.690  17.870  1.00 12.870          O  
ATOM   2142  H   SER A 135      10.092   3.089  19.971  1.00 10.760          H  
ATOM   2143  HA  SER A 135      12.839   3.525  19.315  1.00 11.140          H  
ATOM   2144 1HB  SER A 135      10.961   4.120  17.756  1.00 15.440          H  
ATOM   2145 2HB  SER A 135      10.519   5.426  18.827  1.00 15.440          H  
ATOM   2146  HG  SER A 135      11.789   6.415  17.443  1.00 15.440          H  
ATOM   2147  N   LEU A 136      11.500   5.776  21.327  1.00  8.940          N  
ATOM   2148  CA  LEU A 136      11.817   6.836  22.252  1.00  8.820          C  
ATOM   2149  C   LEU A 136      12.680   6.316  23.382  1.00  8.500          C  
ATOM   2150  O   LEU A 136      13.618   6.977  23.775  1.00  8.580          O  
ATOM   2151  CB  LEU A 136      10.548   7.454  22.824  1.00 12.400          C  
ATOM   2152  CG  LEU A 136       9.634   8.175  21.819  1.00 12.400          C  
ATOM   2153  CD1 LEU A 136       8.411   8.599  22.514  1.00 12.400          C  
ATOM   2154  CD2 LEU A 136      10.270   9.318  21.223  1.00 12.400          C  
ATOM   2155  H   LEU A 136      10.522   5.519  21.151  1.00 10.730          H  
ATOM   2156  HA  LEU A 136      12.385   7.588  21.726  1.00 10.580          H  
ATOM   2157 1HB  LEU A 136       9.972   6.669  23.300  1.00 14.880          H  
ATOM   2158 2HB  LEU A 136      10.838   8.178  23.583  1.00 14.880          H  
ATOM   2159  HG  LEU A 136       9.365   7.497  21.039  1.00 14.880          H  
ATOM   2160 1HD1 LEU A 136       7.764   9.082  21.818  1.00 14.880          H  
ATOM   2161 2HD1 LEU A 136       7.922   7.754  22.928  1.00 14.880          H  
ATOM   2162 3HD1 LEU A 136       8.671   9.289  23.298  1.00 14.880          H  
ATOM   2163 1HD2 LEU A 136       9.570   9.740  20.549  1.00 14.880          H  
ATOM   2164 2HD2 LEU A 136      10.511  10.026  21.997  1.00 14.880          H  
ATOM   2165 3HD2 LEU A 136      11.156   9.040  20.675  1.00 14.880          H  
ATOM   2166  N   GLU A 137      12.458   5.107  23.879  1.00  8.200          N  
ATOM   2167  CA  GLU A 137      13.315   4.634  24.957  1.00  7.910          C  
ATOM   2168  C   GLU A 137      14.776   4.707  24.559  1.00  8.080          C  
ATOM   2169  O   GLU A 137      15.609   5.251  25.294  1.00  8.050          O  
ATOM   2170  CB  GLU A 137      12.960   3.192  25.355  1.00 11.190          C  
ATOM   2171  CG  GLU A 137      13.820   2.600  26.503  1.00 11.190          C  
ATOM   2172  CD  GLU A 137      13.405   1.193  26.893  1.00 11.190          C  
ATOM   2173  OE1 GLU A 137      12.470   0.699  26.315  1.00 11.190          O  
ATOM   2174  OE2 GLU A 137      14.013   0.615  27.767  1.00 11.190          O  
ATOM   2175  H   GLU A 137      11.657   4.565  23.565  1.00  9.840          H  
ATOM   2176  HA  GLU A 137      13.179   5.284  25.805  1.00  9.490          H  
ATOM   2177 1HB  GLU A 137      11.913   3.152  25.662  1.00 13.430          H  
ATOM   2178 2HB  GLU A 137      13.064   2.542  24.486  1.00 13.430          H  
ATOM   2179 1HG  GLU A 137      14.865   2.578  26.192  1.00 13.430          H  
ATOM   2180 2HG  GLU A 137      13.749   3.251  27.371  1.00 13.430          H  
ATOM   2181  N   THR A 138      15.094   4.225  23.363  1.00  8.300          N  
ATOM   2182  CA  THR A 138      16.479   4.274  22.917  1.00  8.500          C  
ATOM   2183  C   THR A 138      16.973   5.721  22.791  1.00  8.780          C  
ATOM   2184  O   THR A 138      18.070   6.074  23.261  1.00  8.840          O  
ATOM   2185  CB  THR A 138      16.639   3.569  21.549  1.00 11.820          C  
ATOM   2186  OG1 THR A 138      16.281   2.183  21.673  1.00 11.820          O  
ATOM   2187  CG2 THR A 138      18.087   3.672  21.061  1.00 11.820          C  
ATOM   2188  H   THR A 138      14.355   3.785  22.800  1.00  9.960          H  
ATOM   2189  HA  THR A 138      17.096   3.763  23.654  1.00 10.200          H  
ATOM   2190  HB  THR A 138      15.976   4.041  20.819  1.00 14.180          H  
ATOM   2191  HG1 THR A 138      15.330   2.110  21.808  1.00 14.180          H  
ATOM   2192 1HG2 THR A 138      18.177   3.169  20.101  1.00 14.180          H  
ATOM   2193 2HG2 THR A 138      18.375   4.715  20.942  1.00 14.180          H  
ATOM   2194 3HG2 THR A 138      18.747   3.196  21.784  1.00 14.180          H  
ATOM   2195  N   LEU A 139      16.169   6.551  22.130  1.00  8.990          N  
ATOM   2196  CA  LEU A 139      16.536   7.929  21.856  1.00  9.260          C  
ATOM   2197  C   LEU A 139      16.621   8.810  23.086  1.00  9.070          C  
ATOM   2198  O   LEU A 139      17.545   9.614  23.196  1.00  9.270          O  
ATOM   2199  CB  LEU A 139      15.498   8.502  20.917  1.00 12.860          C  
ATOM   2200  CG  LEU A 139      15.454   7.924  19.515  1.00 12.860          C  
ATOM   2201  CD1 LEU A 139      14.189   8.430  18.849  1.00 12.860          C  
ATOM   2202  CD2 LEU A 139      16.699   8.325  18.730  1.00 12.860          C  
ATOM   2203  H   LEU A 139      15.275   6.189  21.777  1.00 10.790          H  
ATOM   2204  HA  LEU A 139      17.515   7.926  21.393  1.00 11.110          H  
ATOM   2205 1HB  LEU A 139      14.544   8.295  21.357  1.00 15.430          H  
ATOM   2206 2HB  LEU A 139      15.637   9.577  20.848  1.00 15.430          H  
ATOM   2207  HG  LEU A 139      15.400   6.838  19.565  1.00 15.430          H  
ATOM   2208 1HD1 LEU A 139      14.114   8.009  17.853  1.00 15.430          H  
ATOM   2209 2HD1 LEU A 139      13.323   8.114  19.430  1.00 15.430          H  
ATOM   2210 3HD1 LEU A 139      14.211   9.503  18.795  1.00 15.430          H  
ATOM   2211 1HD2 LEU A 139      16.636   7.899  17.737  1.00 15.430          H  
ATOM   2212 2HD2 LEU A 139      16.759   9.412  18.661  1.00 15.430          H  
ATOM   2213 3HD2 LEU A 139      17.592   7.948  19.207  1.00 15.430          H  
ATOM   2214  N   VAL A 140      15.684   8.659  24.009  1.00  8.710          N  
ATOM   2215  CA  VAL A 140      15.635   9.441  25.221  1.00  8.530          C  
ATOM   2216  C   VAL A 140      16.831   9.118  26.072  1.00  8.480          C  
ATOM   2217  O   VAL A 140      17.459  10.026  26.593  1.00  8.610          O  
ATOM   2218  CB  VAL A 140      14.334   9.236  26.019  1.00 12.010          C  
ATOM   2219  CG1 VAL A 140      14.423   9.935  27.376  1.00 12.010          C  
ATOM   2220  CG2 VAL A 140      13.157   9.822  25.258  1.00 12.010          C  
ATOM   2221  H   VAL A 140      14.968   7.968  23.854  1.00 10.450          H  
ATOM   2222  HA  VAL A 140      15.679  10.496  24.943  1.00 10.240          H  
ATOM   2223  HB  VAL A 140      14.178   8.169  26.180  1.00 14.420          H  
ATOM   2224 1HG1 VAL A 140      13.496   9.770  27.902  1.00 14.420          H  
ATOM   2225 2HG1 VAL A 140      15.237   9.527  27.957  1.00 14.420          H  
ATOM   2226 3HG1 VAL A 140      14.575  11.002  27.232  1.00 14.420          H  
ATOM   2227 1HG2 VAL A 140      12.238   9.671  25.824  1.00 14.420          H  
ATOM   2228 2HG2 VAL A 140      13.334  10.883  25.113  1.00 14.420          H  
ATOM   2229 3HG2 VAL A 140      13.069   9.331  24.304  1.00 14.420          H  
ATOM   2230  N   GLU A 141      17.180   7.837  26.243  1.00  8.340          N  
ATOM   2231  CA  GLU A 141      18.346   7.582  27.071  1.00  8.380          C  
ATOM   2232  C   GLU A 141      19.591   8.243  26.475  1.00  8.890          C  
ATOM   2233  O   GLU A 141      20.406   8.794  27.223  1.00  9.060          O  
ATOM   2234  CB  GLU A 141      18.544   6.092  27.306  1.00 11.720          C  
ATOM   2235  CG  GLU A 141      17.479   5.494  28.224  1.00 11.720          C  
ATOM   2236  CD  GLU A 141      17.678   4.030  28.530  1.00 11.720          C  
ATOM   2237  OE1 GLU A 141      18.510   3.409  27.915  1.00 11.720          O  
ATOM   2238  OE2 GLU A 141      17.016   3.542  29.428  1.00 11.720          O  
ATOM   2239  H   GLU A 141      16.650   7.058  25.829  1.00 10.010          H  
ATOM   2240  HA  GLU A 141      18.170   8.036  28.045  1.00 10.060          H  
ATOM   2241 1HB  GLU A 141      18.502   5.565  26.347  1.00 14.060          H  
ATOM   2242 2HB  GLU A 141      19.524   5.913  27.744  1.00 14.060          H  
ATOM   2243 1HG  GLU A 141      17.466   6.063  29.147  1.00 14.060          H  
ATOM   2244 2HG  GLU A 141      16.507   5.623  27.746  1.00 14.060          H  
ATOM   2245  N   SER A 142      19.726   8.233  25.136  1.00  9.200          N  
ATOM   2246  CA  SER A 142      20.851   8.911  24.495  1.00  9.740          C  
ATOM   2247  C   SER A 142      20.803  10.412  24.803  1.00  9.910          C  
ATOM   2248  O   SER A 142      21.820  11.013  25.187  1.00 10.270          O  
ATOM   2249  CB  SER A 142      20.834   8.681  23.000  1.00 13.420          C  
ATOM   2250  OG  SER A 142      21.918   9.319  22.379  1.00 13.420          O  
ATOM   2251  H   SER A 142      19.061   7.706  24.557  1.00 11.040          H  
ATOM   2252  HA  SER A 142      21.775   8.514  24.901  1.00 11.690          H  
ATOM   2253 1HB  SER A 142      20.865   7.611  22.797  1.00 16.100          H  
ATOM   2254 2HB  SER A 142      19.905   9.059  22.587  1.00 16.100          H  
ATOM   2255  HG  SER A 142      21.819   9.149  21.441  1.00 16.100          H  
ATOM   2256  N   VAL A 143      19.603  11.010  24.693  1.00  9.690          N  
ATOM   2257  CA  VAL A 143      19.435  12.426  24.979  1.00  9.820          C  
ATOM   2258  C   VAL A 143      19.800  12.743  26.414  1.00  9.690          C  
ATOM   2259  O   VAL A 143      20.534  13.701  26.634  1.00  9.970          O  
ATOM   2260  CB  VAL A 143      17.968  12.893  24.744  1.00 13.700          C  
ATOM   2261  CG1 VAL A 143      17.757  14.298  25.281  1.00 13.700          C  
ATOM   2262  CG2 VAL A 143      17.640  12.906  23.256  1.00 13.700          C  
ATOM   2263  H   VAL A 143      18.812  10.461  24.346  1.00 11.630          H  
ATOM   2264  HA  VAL A 143      20.089  12.989  24.317  1.00 11.780          H  
ATOM   2265  HB  VAL A 143      17.296  12.221  25.265  1.00 16.440          H  
ATOM   2266 1HG1 VAL A 143      16.729  14.574  25.089  1.00 16.440          H  
ATOM   2267 2HG1 VAL A 143      17.946  14.348  26.352  1.00 16.440          H  
ATOM   2268 3HG1 VAL A 143      18.423  14.992  24.767  1.00 16.440          H  
ATOM   2269 1HG2 VAL A 143      16.606  13.225  23.111  1.00 16.440          H  
ATOM   2270 2HG2 VAL A 143      18.310  13.595  22.750  1.00 16.440          H  
ATOM   2271 3HG2 VAL A 143      17.768  11.928  22.840  1.00 16.440          H  
ATOM   2272  N   LEU A 144      19.318  11.946  27.372  1.00  9.300          N  
ATOM   2273  CA  LEU A 144      19.574  12.198  28.780  1.00  9.190          C  
ATOM   2274  C   LEU A 144      21.064  12.133  29.079  1.00  9.450          C  
ATOM   2275  O   LEU A 144      21.595  12.967  29.831  1.00  9.650          O  
ATOM   2276  CB  LEU A 144      18.817  11.165  29.638  1.00 12.910          C  
ATOM   2277  CG  LEU A 144      17.253  11.276  29.688  1.00 12.910          C  
ATOM   2278  CD1 LEU A 144      16.701  10.065  30.451  1.00 12.910          C  
ATOM   2279  CD2 LEU A 144      16.828  12.561  30.360  1.00 12.910          C  
ATOM   2280  H   LEU A 144      18.724  11.170  27.098  1.00 11.160          H  
ATOM   2281  HA  LEU A 144      19.225  13.181  29.027  1.00 11.030          H  
ATOM   2282 1HB  LEU A 144      19.053  10.176  29.247  1.00 15.490          H  
ATOM   2283 2HB  LEU A 144      19.182  11.218  30.643  1.00 15.490          H  
ATOM   2284  HG  LEU A 144      16.860  11.259  28.679  1.00 15.490          H  
ATOM   2285 1HD1 LEU A 144      15.619  10.114  30.478  1.00 15.490          H  
ATOM   2286 2HD1 LEU A 144      17.005   9.150  29.951  1.00 15.490          H  
ATOM   2287 3HD1 LEU A 144      17.090  10.070  31.470  1.00 15.490          H  
ATOM   2288 1HD2 LEU A 144      15.759  12.611  30.381  1.00 15.490          H  
ATOM   2289 2HD2 LEU A 144      17.218  12.572  31.373  1.00 15.490          H  
ATOM   2290 3HD2 LEU A 144      17.198  13.407  29.820  1.00 15.490          H  
ATOM   2291  N   ARG A 145      21.784  11.191  28.474  1.00  9.510          N  
ATOM   2292  CA  ARG A 145      23.215  11.166  28.716  1.00  9.790          C  
ATOM   2293  C   ARG A 145      23.873  12.440  28.174  1.00 10.290          C  
ATOM   2294  O   ARG A 145      24.650  13.100  28.871  1.00 10.590          O  
ATOM   2295  CB  ARG A 145      23.853   9.945  28.070  1.00 13.590          C  
ATOM   2296  CG  ARG A 145      23.536   8.616  28.751  1.00 13.590          C  
ATOM   2297  CD  ARG A 145      24.416   7.511  28.265  1.00 13.590          C  
ATOM   2298  NE  ARG A 145      24.203   7.193  26.840  1.00 13.590          N  
ATOM   2299  CZ  ARG A 145      23.295   6.308  26.351  1.00 13.590          C  
ATOM   2300  NH1 ARG A 145      22.494   5.644  27.156  1.00 13.590          N  
ATOM   2301  NH2 ARG A 145      23.220   6.104  25.044  1.00 13.590          N  
ATOM   2302  H   ARG A 145      21.324  10.472  27.902  1.00 11.410          H  
ATOM   2303  HA  ARG A 145      23.381  11.116  29.792  1.00 11.750          H  
ATOM   2304 1HB  ARG A 145      23.502   9.868  27.038  1.00 16.310          H  
ATOM   2305 2HB  ARG A 145      24.933  10.066  28.044  1.00 16.310          H  
ATOM   2306 1HG  ARG A 145      23.681   8.723  29.825  1.00 16.310          H  
ATOM   2307 2HG  ARG A 145      22.502   8.348  28.553  1.00 16.310          H  
ATOM   2308 1HD  ARG A 145      25.457   7.811  28.389  1.00 16.310          H  
ATOM   2309 2HD  ARG A 145      24.237   6.618  28.855  1.00 16.310          H  
ATOM   2310  HE  ARG A 145      24.794   7.667  26.168  1.00 16.310          H  
ATOM   2311 1HH1 ARG A 145      22.536   5.786  28.151  1.00 16.310          H  
ATOM   2312 2HH1 ARG A 145      21.833   4.978  26.772  1.00 16.310          H  
ATOM   2313 1HH2 ARG A 145      23.831   6.613  24.418  1.00 16.310          H  
ATOM   2314 2HH2 ARG A 145      22.550   5.445  24.670  1.00 16.310          H  
ATOM   2315  N   SER A 146      23.491  12.834  26.955  1.00 10.400          N  
ATOM   2316  CA  SER A 146      24.058  13.995  26.272  1.00 10.870          C  
ATOM   2317  C   SER A 146      23.857  15.294  27.043  1.00 10.930          C  
ATOM   2318  O   SER A 146      24.764  16.127  27.139  1.00 11.350          O  
ATOM   2319  CB  SER A 146      23.446  14.128  24.890  1.00 15.030          C  
ATOM   2320  OG  SER A 146      23.994  15.211  24.188  1.00 15.030          O  
ATOM   2321  H   SER A 146      22.820  12.257  26.436  1.00 12.480          H  
ATOM   2322  HA  SER A 146      25.129  13.831  26.161  1.00 13.040          H  
ATOM   2323 1HB  SER A 146      23.603  13.204  24.333  1.00 18.040          H  
ATOM   2324 2HB  SER A 146      22.373  14.265  24.985  1.00 18.040          H  
ATOM   2325  HG  SER A 146      23.522  15.248  23.355  1.00 18.040          H  
ATOM   2326  N   ILE A 147      22.669  15.462  27.622  1.00 10.530          N  
ATOM   2327  CA  ILE A 147      22.344  16.687  28.337  1.00 10.560          C  
ATOM   2328  C   ILE A 147      22.605  16.613  29.839  1.00 10.430          C  
ATOM   2329  O   ILE A 147      22.141  17.492  30.555  1.00 10.360          O  
ATOM   2330  CB  ILE A 147      20.854  17.067  28.157  1.00 14.770          C  
ATOM   2331  CG1 ILE A 147      19.972  15.981  28.826  1.00 14.770          C  
ATOM   2332  CG2 ILE A 147      20.539  17.203  26.655  1.00 14.770          C  
ATOM   2333  CD1 ILE A 147      18.546  16.275  28.926  1.00 14.770          C  
ATOM   2334  H   ILE A 147      21.961  14.737  27.475  1.00 12.640          H  
ATOM   2335  HA  ILE A 147      22.957  17.488  27.928  1.00 12.670          H  
ATOM   2336  HB  ILE A 147      20.653  18.014  28.656  1.00 17.730          H  
ATOM   2337 1HG1 ILE A 147      20.076  15.112  28.306  1.00 17.730          H  
ATOM   2338 2HG1 ILE A 147      20.327  15.810  29.819  1.00 17.730          H  
ATOM   2339 1HG2 ILE A 147      19.513  17.478  26.500  1.00 17.730          H  
ATOM   2340 2HG2 ILE A 147      21.177  17.972  26.227  1.00 17.730          H  
ATOM   2341 3HG2 ILE A 147      20.733  16.256  26.152  1.00 17.730          H  
ATOM   2342 1HD1 ILE A 147      18.041  15.460  29.411  1.00 17.730          H  
ATOM   2343 2HD1 ILE A 147      18.401  17.186  29.502  1.00 17.730          H  
ATOM   2344 3HD1 ILE A 147      18.153  16.391  27.948  1.00 17.730          H  
ATOM   2345  N   ASN A 148      23.336  15.604  30.328  1.00 10.440          N  
ATOM   2346  CA  ASN A 148      23.633  15.471  31.760  1.00 10.400          C  
ATOM   2347  C   ASN A 148      22.413  15.374  32.703  1.00  9.990          C  
ATOM   2348  O   ASN A 148      22.409  15.984  33.776  1.00 10.060          O  
ATOM   2349  CB  ASN A 148      24.504  16.631  32.225  1.00 14.580          C  
ATOM   2350  CG  ASN A 148      25.819  16.686  31.546  1.00 14.580          C  
ATOM   2351  OD1 ASN A 148      26.543  15.686  31.474  1.00 14.580          O  
ATOM   2352  ND2 ASN A 148      26.154  17.840  31.023  1.00 14.580          N  
ATOM   2353  H   ASN A 148      23.707  14.884  29.694  1.00 12.530          H  
ATOM   2354  HA  ASN A 148      24.198  14.544  31.883  1.00 12.480          H  
ATOM   2355 1HB  ASN A 148      23.994  17.581  32.098  1.00 17.490          H  
ATOM   2356 2HB  ASN A 148      24.692  16.516  33.287  1.00 17.490          H  
ATOM   2357 1HD2 ASN A 148      27.027  17.935  30.545  1.00 17.490          H  
ATOM   2358 2HD2 ASN A 148      25.529  18.621  31.078  1.00 17.490          H  
ATOM   2359  N   VAL A 149      21.387  14.608  32.324  1.00  9.630          N  
ATOM   2360  CA  VAL A 149      20.217  14.409  33.185  1.00  9.300          C  
ATOM   2361  C   VAL A 149      20.072  12.928  33.514  1.00  9.160          C  
ATOM   2362  O   VAL A 149      20.080  12.084  32.630  1.00  9.190          O  
ATOM   2363  CB  VAL A 149      18.932  14.974  32.534  1.00 13.150          C  
ATOM   2364  CG1 VAL A 149      17.677  14.676  33.390  1.00 13.150          C  
ATOM   2365  CG2 VAL A 149      19.074  16.501  32.416  1.00 13.150          C  
ATOM   2366  H   VAL A 149      21.443  14.108  31.426  1.00 11.560          H  
ATOM   2367  HA  VAL A 149      20.376  14.947  34.118  1.00 11.160          H  
ATOM   2368  HB  VAL A 149      18.804  14.520  31.557  1.00 15.780          H  
ATOM   2369 1HG1 VAL A 149      16.798  15.094  32.899  1.00 15.780          H  
ATOM   2370 2HG1 VAL A 149      17.541  13.598  33.508  1.00 15.780          H  
ATOM   2371 3HG1 VAL A 149      17.789  15.132  34.361  1.00 15.780          H  
ATOM   2372 1HG2 VAL A 149      18.185  16.922  31.953  1.00 15.780          H  
ATOM   2373 2HG2 VAL A 149      19.202  16.932  33.407  1.00 15.780          H  
ATOM   2374 3HG2 VAL A 149      19.941  16.749  31.819  1.00 15.780          H  
ATOM   2375  N   LYS A 150      19.969  12.615  34.795  1.00  9.080          N  
ATOM   2376  CA  LYS A 150      19.858  11.235  35.231  1.00  8.980          C  
ATOM   2377  C   LYS A 150      18.435  10.702  35.139  1.00  8.520          C  
ATOM   2378  O   LYS A 150      17.462  11.458  35.242  1.00  8.370          O  
ATOM   2379  CB  LYS A 150      20.400  11.088  36.650  1.00 12.610          C  
ATOM   2380  CG  LYS A 150      21.901  11.348  36.753  1.00 12.610          C  
ATOM   2381  CD  LYS A 150      22.423  11.133  38.170  1.00 12.610          C  
ATOM   2382  CE  LYS A 150      23.932  11.374  38.245  1.00 12.610          C  
ATOM   2383  NZ  LYS A 150      24.467  11.153  39.618  1.00 12.610          N  
ATOM   2384  H   LYS A 150      19.977  13.359  35.474  1.00 10.900          H  
ATOM   2385  HA  LYS A 150      20.476  10.623  34.571  1.00 10.780          H  
ATOM   2386 1HB  LYS A 150      19.888  11.789  37.310  1.00 15.130          H  
ATOM   2387 2HB  LYS A 150      20.199  10.084  37.019  1.00 15.130          H  
ATOM   2388 1HG  LYS A 150      22.429  10.680  36.071  1.00 15.130          H  
ATOM   2389 2HG  LYS A 150      22.108  12.376  36.450  1.00 15.130          H  
ATOM   2390 1HD  LYS A 150      21.918  11.819  38.852  1.00 15.130          H  
ATOM   2391 2HD  LYS A 150      22.212  10.111  38.486  1.00 15.130          H  
ATOM   2392 1HE  LYS A 150      24.434  10.695  37.557  1.00 15.130          H  
ATOM   2393 2HE  LYS A 150      24.143  12.400  37.945  1.00 15.130          H  
ATOM   2394 1HZ  LYS A 150      25.464  11.322  39.623  1.00 15.130          H  
ATOM   2395 2HZ  LYS A 150      24.019  11.784  40.262  1.00 15.130          H  
ATOM   2396 3HZ  LYS A 150      24.288  10.200  39.902  1.00 15.130          H  
ATOM   2397  N   LYS A 151      18.319   9.377  35.037  1.00  8.340          N  
ATOM   2398  CA  LYS A 151      17.022   8.707  34.976  1.00  7.980          C  
ATOM   2399  C   LYS A 151      16.150   9.014  36.192  1.00  7.890          C  
ATOM   2400  O   LYS A 151      14.921   9.075  36.073  1.00  7.720          O  
ATOM   2401  CB  LYS A 151      17.202   7.199  34.834  1.00 11.320          C  
ATOM   2402  CG  LYS A 151      17.745   6.763  33.477  1.00 11.320          C  
ATOM   2403  CD  LYS A 151      17.891   5.242  33.390  1.00 11.320          C  
ATOM   2404  CE  LYS A 151      18.486   4.825  32.051  1.00 11.320          C  
ATOM   2405  NZ  LYS A 151      18.607   3.342  31.907  1.00 11.320          N  
ATOM   2406  H   LYS A 151      19.164   8.825  34.970  1.00 10.010          H  
ATOM   2407  HA  LYS A 151      16.500   9.068  34.090  1.00  9.580          H  
ATOM   2408 1HB  LYS A 151      17.883   6.839  35.605  1.00 13.580          H  
ATOM   2409 2HB  LYS A 151      16.243   6.703  34.988  1.00 13.580          H  
ATOM   2410 1HG  LYS A 151      17.062   7.099  32.692  1.00 13.580          H  
ATOM   2411 2HG  LYS A 151      18.715   7.226  33.305  1.00 13.580          H  
ATOM   2412 1HD  LYS A 151      18.536   4.888  34.195  1.00 13.580          H  
ATOM   2413 2HD  LYS A 151      16.912   4.775  33.500  1.00 13.580          H  
ATOM   2414 1HE  LYS A 151      17.859   5.205  31.262  1.00 13.580          H  
ATOM   2415 2HE  LYS A 151      19.477   5.264  31.957  1.00 13.580          H  
ATOM   2416 1HZ  LYS A 151      19.011   3.125  30.994  1.00 13.580          H  
ATOM   2417 2HZ  LYS A 151      19.197   2.969  32.630  1.00 13.580          H  
ATOM   2418 3HZ  LYS A 151      17.688   2.924  31.966  1.00 13.580          H  
ATOM   2419  N   SER A 152      16.771   9.179  37.364  1.00  8.120          N  
ATOM   2420  CA  SER A 152      16.035   9.494  38.574  1.00  8.180          C  
ATOM   2421  C   SER A 152      15.413  10.893  38.540  1.00  8.220          C  
ATOM   2422  O   SER A 152      14.445  11.155  39.257  1.00  8.220          O  
ATOM   2423  CB  SER A 152      16.952   9.372  39.775  1.00 11.430          C  
ATOM   2424  OG  SER A 152      17.951  10.356  39.748  1.00 11.430          O  
ATOM   2425  H   SER A 152      17.774   9.086  37.433  1.00  9.740          H  
ATOM   2426  HA  SER A 152      15.229   8.766  38.679  1.00  9.820          H  
ATOM   2427 1HB  SER A 152      16.367   9.470  40.689  1.00 13.710          H  
ATOM   2428 2HB  SER A 152      17.410   8.386  39.783  1.00 13.710          H  
ATOM   2429  HG  SER A 152      18.486  10.211  40.538  1.00 13.710          H  
ATOM   2430  N   ARG A 153      15.930  11.796  37.695  1.00  8.320          N  
ATOM   2431  CA  ARG A 153      15.368  13.133  37.611  1.00  8.390          C  
ATOM   2432  C   ARG A 153      14.230  13.042  36.621  1.00  8.090          C  
ATOM   2433  O   ARG A 153      13.156  13.600  36.813  1.00  7.980          O  
ATOM   2434  CB  ARG A 153      16.398  14.134  37.113  1.00 11.720          C  
ATOM   2435  CG  ARG A 153      17.553  14.357  38.046  1.00 11.720          C  
ATOM   2436  CD  ARG A 153      18.512  15.333  37.499  1.00 11.720          C  
ATOM   2437  NE  ARG A 153      19.742  15.377  38.262  1.00 11.720          N  
ATOM   2438  CZ  ARG A 153      20.833  16.100  37.926  1.00 11.720          C  
ATOM   2439  NH1 ARG A 153      20.821  16.860  36.853  1.00 11.720          N  
ATOM   2440  NH2 ARG A 153      21.918  16.024  38.675  1.00 11.720          N  
ATOM   2441  H   ARG A 153      16.704  11.551  37.083  1.00  9.980          H  
ATOM   2442  HA  ARG A 153      14.986  13.437  38.585  1.00 10.070          H  
ATOM   2443 1HB  ARG A 153      16.806  13.776  36.174  1.00 14.060          H  
ATOM   2444 2HB  ARG A 153      15.929  15.093  36.917  1.00 14.060          H  
ATOM   2445 1HG  ARG A 153      17.168  14.729  38.986  1.00 14.060          H  
ATOM   2446 2HG  ARG A 153      18.074  13.412  38.214  1.00 14.060          H  
ATOM   2447 1HD  ARG A 153      18.753  15.071  36.476  1.00 14.060          H  
ATOM   2448 2HD  ARG A 153      18.059  16.318  37.536  1.00 14.060          H  
ATOM   2449  HE  ARG A 153      19.798  14.797  39.092  1.00 14.060          H  
ATOM   2450 1HH1 ARG A 153      20.000  16.916  36.276  1.00 14.060          H  
ATOM   2451 2HH1 ARG A 153      21.645  17.383  36.583  1.00 14.060          H  
ATOM   2452 1HH2 ARG A 153      21.929  15.411  39.477  1.00 14.060          H  
ATOM   2453 2HH2 ARG A 153      22.744  16.556  38.430  1.00 14.060          H  
ATOM   2454  N   PHE A 154      14.468  12.258  35.577  1.00  8.040          N  
ATOM   2455  CA  PHE A 154      13.513  12.061  34.511  1.00  7.910          C  
ATOM   2456  C   PHE A 154      12.181  11.562  35.085  1.00  7.580          C  
ATOM   2457  O   PHE A 154      11.115  12.091  34.769  1.00  7.660          O  
ATOM   2458  CB  PHE A 154      14.095  11.050  33.507  1.00 11.130          C  
ATOM   2459  CG  PHE A 154      13.249  10.672  32.349  1.00 11.130          C  
ATOM   2460  CD1 PHE A 154      13.202  11.471  31.252  1.00 11.130          C  
ATOM   2461  CD2 PHE A 154      12.513   9.494  32.349  1.00 11.130          C  
ATOM   2462  CE1 PHE A 154      12.448  11.141  30.165  1.00 11.130          C  
ATOM   2463  CE2 PHE A 154      11.751   9.153  31.261  1.00 11.130          C  
ATOM   2464  CZ  PHE A 154      11.718   9.976  30.172  1.00 11.130          C  
ATOM   2465  H   PHE A 154      15.389  11.826  35.499  1.00  9.650          H  
ATOM   2466  HA  PHE A 154      13.363  13.015  34.017  1.00  9.490          H  
ATOM   2467 1HB  PHE A 154      15.042  11.435  33.127  1.00 13.350          H  
ATOM   2468 2HB  PHE A 154      14.321  10.146  34.025  1.00 13.350          H  
ATOM   2469  HD1 PHE A 154      13.780  12.380  31.261  1.00 13.350          H  
ATOM   2470  HD2 PHE A 154      12.540   8.833  33.219  1.00 13.350          H  
ATOM   2471  HE1 PHE A 154      12.425  11.799  29.297  1.00 13.350          H  
ATOM   2472  HE2 PHE A 154      11.171   8.230  31.262  1.00 13.350          H  
ATOM   2473  HZ  PHE A 154      11.111   9.698  29.309  1.00 13.350          H  
ATOM   2474  N   MET A 155      12.245  10.512  35.909  1.00  7.370          N  
ATOM   2475  CA  MET A 155      11.039   9.932  36.487  1.00  7.240          C  
ATOM   2476  C   MET A 155      10.540  10.440  37.857  1.00  7.070          C  
ATOM   2477  O   MET A 155       9.338  10.338  38.120  1.00  7.280          O  
ATOM   2478  CB  MET A 155      11.173   8.418  36.510  1.00 10.190          C  
ATOM   2479  CG  MET A 155       9.909   7.679  36.968  1.00 10.190          C  
ATOM   2480  SD  MET A 155      10.022   5.906  36.752  1.00 10.190          S  
ATOM   2481  CE  MET A 155       9.658   5.797  34.998  1.00 10.190          C  
ATOM   2482  H   MET A 155      13.159  10.091  36.106  1.00  8.840          H  
ATOM   2483  HA  MET A 155      10.235  10.150  35.786  1.00  8.690          H  
ATOM   2484 1HB  MET A 155      11.450   8.077  35.521  1.00 12.230          H  
ATOM   2485 2HB  MET A 155      11.989   8.146  37.183  1.00 12.230          H  
ATOM   2486 1HG  MET A 155       9.722   7.870  38.024  1.00 12.230          H  
ATOM   2487 2HG  MET A 155       9.049   8.044  36.404  1.00 12.230          H  
ATOM   2488 1HE  MET A 155       9.669   4.751  34.686  1.00 12.230          H  
ATOM   2489 2HE  MET A 155       8.675   6.214  34.804  1.00 12.230          H  
ATOM   2490 3HE  MET A 155      10.397   6.348  34.432  1.00 12.230          H  
ATOM   2491  N   SER A 156      11.405  10.884  38.775  1.00  7.010          N  
ATOM   2492  CA  SER A 156      10.897  11.216  40.106  1.00  7.170          C  
ATOM   2493  C   SER A 156       9.774  12.251  40.131  1.00  7.330          C  
ATOM   2494  O   SER A 156       9.891  13.367  39.630  1.00  7.520          O  
ATOM   2495  CB  SER A 156      12.015  11.711  40.990  1.00  9.970          C  
ATOM   2496  OG  SER A 156      11.516  12.116  42.236  1.00  9.970          O  
ATOM   2497  H   SER A 156      12.410  10.987  38.612  1.00  8.410          H  
ATOM   2498  HA  SER A 156      10.511  10.297  40.545  1.00  8.600          H  
ATOM   2499 1HB  SER A 156      12.744  10.916  41.131  1.00 11.970          H  
ATOM   2500 2HB  SER A 156      12.525  12.544  40.503  1.00 11.970          H  
ATOM   2501  HG  SER A 156      12.280  12.404  42.740  1.00 11.970          H  
ATOM   2502  N   GLY A 157       8.672  11.882  40.787  1.00  7.500          N  
ATOM   2503  CA  GLY A 157       7.495  12.743  40.907  1.00  7.950          C  
ATOM   2504  C   GLY A 157       6.536  12.640  39.715  1.00  7.620          C  
ATOM   2505  O   GLY A 157       5.499  13.306  39.689  1.00  7.870          O  
ATOM   2506  H   GLY A 157       8.650  10.962  41.197  1.00  9.000          H  
ATOM   2507 1HA  GLY A 157       6.961  12.487  41.821  1.00  9.540          H  
ATOM   2508 2HA  GLY A 157       7.823  13.776  41.014  1.00  9.540          H  
ATOM   2509  N   ALA A 158       6.884  11.814  38.734  1.00  7.260          N  
ATOM   2510  CA  ALA A 158       6.084  11.629  37.535  1.00  7.130          C  
ATOM   2511  C   ALA A 158       4.729  11.000  37.819  1.00  7.370          C  
ATOM   2512  O   ALA A 158       4.565  10.196  38.740  1.00  7.510          O  
ATOM   2513  CB  ALA A 158       6.823  10.761  36.528  1.00 10.030          C  
ATOM   2514  H   ALA A 158       7.770  11.306  38.797  1.00  8.710          H  
ATOM   2515  HA  ALA A 158       5.912  12.612  37.097  1.00  8.560          H  
ATOM   2516 1HB  ALA A 158       6.230  10.671  35.638  1.00 12.040          H  
ATOM   2517 2HB  ALA A 158       7.779  11.220  36.282  1.00 12.040          H  
ATOM   2518 3HB  ALA A 158       6.994   9.773  36.956  1.00 12.040          H  
ATOM   2519  N   GLU A 159       3.774  11.344  36.968  1.00  7.690          N  
ATOM   2520  CA  GLU A 159       2.436  10.774  36.959  1.00  8.060          C  
ATOM   2521  C   GLU A 159       2.565   9.247  36.848  1.00  8.220          C  
ATOM   2522  O   GLU A 159       3.433   8.803  36.090  1.00  7.830          O  
ATOM   2523  CB  GLU A 159       1.662  11.302  35.731  1.00 11.140          C  
ATOM   2524  CG  GLU A 159       0.184  10.882  35.635  1.00 11.140          C  
ATOM   2525  CD  GLU A 159      -0.555  11.394  34.421  1.00 11.140          C  
ATOM   2526  OE1 GLU A 159       0.037  12.048  33.606  1.00 11.140          O  
ATOM   2527  OE2 GLU A 159      -1.740  11.129  34.325  1.00 11.140          O  
ATOM   2528  H   GLU A 159       3.996  12.055  36.285  1.00  9.230          H  
ATOM   2529  HA  GLU A 159       1.932  11.075  37.871  1.00  9.670          H  
ATOM   2530 1HB  GLU A 159       1.719  12.381  35.720  1.00 13.360          H  
ATOM   2531 2HB  GLU A 159       2.147  10.949  34.825  1.00 13.360          H  
ATOM   2532 1HG  GLU A 159       0.115   9.805  35.633  1.00 13.360          H  
ATOM   2533 2HG  GLU A 159      -0.330  11.254  36.518  1.00 13.360          H  
ATOM   2534  N   PRO A 160       1.729   8.417  37.553  1.00  9.020          N  
ATOM   2535  CA  PRO A 160       1.704   6.944  37.514  1.00  9.470          C  
ATOM   2536  C   PRO A 160       1.798   6.416  36.084  1.00  8.930          C  
ATOM   2537  O   PRO A 160       2.459   5.407  35.826  1.00  8.890          O  
ATOM   2538  CB  PRO A 160       0.368   6.624  38.182  1.00 14.210          C  
ATOM   2539  CG  PRO A 160       0.181   7.749  39.185  1.00 14.210          C  
ATOM   2540  CD  PRO A 160       0.735   8.987  38.513  1.00 14.210          C  
ATOM   2541  HA  PRO A 160       2.514   6.553  38.131  1.00 11.360          H  
ATOM   2542 1HB  PRO A 160      -0.435   6.582  37.428  1.00 17.050          H  
ATOM   2543 2HB  PRO A 160       0.413   5.635  38.656  1.00 17.050          H  
ATOM   2544 1HG  PRO A 160      -0.886   7.850  39.448  1.00 17.050          H  
ATOM   2545 2HG  PRO A 160       0.713   7.509  40.119  1.00 17.050          H  
ATOM   2546 1HD  PRO A 160      -0.070   9.523  38.017  1.00 17.050          H  
ATOM   2547 2HD  PRO A 160       1.236   9.594  39.285  1.00 17.050          H  
ATOM   2548  N   LEU A 161       1.213   7.152  35.127  1.00  8.730          N  
ATOM   2549  CA  LEU A 161       1.291   6.830  33.703  1.00  8.530          C  
ATOM   2550  C   LEU A 161       2.695   6.403  33.309  1.00  8.330          C  
ATOM   2551  O   LEU A 161       2.881   5.517  32.477  1.00  8.470          O  
ATOM   2552  CB  LEU A 161       0.987   8.092  32.870  1.00 12.020          C  
ATOM   2553  CG  LEU A 161       1.098   7.973  31.303  1.00 12.020          C  
ATOM   2554  CD1 LEU A 161       0.056   6.991  30.766  1.00 12.020          C  
ATOM   2555  CD2 LEU A 161       0.956   9.376  30.689  1.00 12.020          C  
ATOM   2556  H   LEU A 161       0.649   7.952  35.375  1.00 10.480          H  
ATOM   2557  HA  LEU A 161       0.589   6.027  33.488  1.00 10.240          H  
ATOM   2558 1HB  LEU A 161      -0.023   8.424  33.105  1.00 14.430          H  
ATOM   2559 2HB  LEU A 161       1.676   8.882  33.183  1.00 14.430          H  
ATOM   2560  HG  LEU A 161       2.083   7.584  31.036  1.00 14.430          H  
ATOM   2561 1HD1 LEU A 161       0.151   6.914  29.687  1.00 14.430          H  
ATOM   2562 2HD1 LEU A 161       0.211   6.006  31.204  1.00 14.430          H  
ATOM   2563 3HD1 LEU A 161      -0.943   7.346  31.014  1.00 14.430          H  
ATOM   2564 1HD2 LEU A 161       1.057   9.316  29.606  1.00 14.430          H  
ATOM   2565 2HD2 LEU A 161      -0.021   9.794  30.941  1.00 14.430          H  
ATOM   2566 3HD2 LEU A 161       1.736  10.024  31.086  1.00 14.430          H  
ATOM   2567  N   TYR A 162       3.680   7.097  33.871  1.00  8.210          N  
ATOM   2568  CA  TYR A 162       5.063   6.885  33.570  1.00  8.240          C  
ATOM   2569  C   TYR A 162       5.719   6.056  34.665  1.00  8.640          C  
ATOM   2570  O   TYR A 162       6.428   5.080  34.405  1.00  8.590          O  
ATOM   2571  CB  TYR A 162       5.769   8.239  33.606  1.00 11.520          C  
ATOM   2572  CG  TYR A 162       5.270   9.316  32.670  1.00 11.520          C  
ATOM   2573  CD1 TYR A 162       4.611  10.419  33.177  1.00 11.520          C  
ATOM   2574  CD2 TYR A 162       5.490   9.243  31.339  1.00 11.520          C  
ATOM   2575  CE1 TYR A 162       4.230  11.417  32.315  1.00 11.520          C  
ATOM   2576  CE2 TYR A 162       5.136  10.192  30.524  1.00 11.520          C  
ATOM   2577  CZ  TYR A 162       4.531  11.272  30.964  1.00 11.520          C  
ATOM   2578  OH  TYR A 162       4.242  12.203  30.067  1.00 11.520          O  
ATOM   2579  H   TYR A 162       3.452   7.812  34.557  1.00  9.850          H  
ATOM   2580  HA  TYR A 162       5.153   6.370  32.616  1.00  9.890          H  
ATOM   2581 1HB  TYR A 162       5.682   8.629  34.613  1.00 13.830          H  
ATOM   2582 2HB  TYR A 162       6.831   8.104  33.429  1.00 13.830          H  
ATOM   2583  HD1 TYR A 162       4.412  10.503  34.240  1.00 13.830          H  
ATOM   2584  HD2 TYR A 162       5.958   8.445  30.921  1.00 13.830          H  
ATOM   2585  HE1 TYR A 162       3.723  12.305  32.688  1.00 13.830          H  
ATOM   2586  HE2 TYR A 162       5.363  10.080  29.480  1.00 13.830          H  
ATOM   2587  HH  TYR A 162       4.560  11.896  29.188  1.00 13.830          H  
ATOM   2588  N   LYS A 163       5.461   6.445  35.911  1.00  9.250          N  
ATOM   2589  CA  LYS A 163       6.127   5.848  37.063  1.00 10.080          C  
ATOM   2590  C   LYS A 163       6.018   4.332  37.135  1.00 10.360          C  
ATOM   2591  O   LYS A 163       6.973   3.654  37.513  1.00 10.980          O  
ATOM   2592  CB  LYS A 163       5.605   6.442  38.366  1.00 13.780          C  
ATOM   2593  CG  LYS A 163       6.289   5.908  39.619  1.00 13.780          C  
ATOM   2594  CD  LYS A 163       5.753   6.583  40.873  1.00 13.780          C  
ATOM   2595  CE  LYS A 163       6.390   5.990  42.128  1.00 13.780          C  
ATOM   2596  NZ  LYS A 163       5.861   6.615  43.378  1.00 13.780          N  
ATOM   2597  H   LYS A 163       4.813   7.224  36.050  1.00 11.100          H  
ATOM   2598  HA  LYS A 163       7.178   6.097  36.993  1.00 12.100          H  
ATOM   2599 1HB  LYS A 163       5.684   7.534  38.341  1.00 16.540          H  
ATOM   2600 2HB  LYS A 163       4.578   6.191  38.465  1.00 16.540          H  
ATOM   2601 1HG  LYS A 163       6.112   4.834  39.708  1.00 16.540          H  
ATOM   2602 2HG  LYS A 163       7.364   6.077  39.540  1.00 16.540          H  
ATOM   2603 1HD  LYS A 163       5.967   7.655  40.829  1.00 16.540          H  
ATOM   2604 2HD  LYS A 163       4.672   6.448  40.921  1.00 16.540          H  
ATOM   2605 1HE  LYS A 163       6.186   4.920  42.156  1.00 16.540          H  
ATOM   2606 2HE  LYS A 163       7.468   6.143  42.086  1.00 16.540          H  
ATOM   2607 1HZ  LYS A 163       6.308   6.193  44.180  1.00 16.540          H  
ATOM   2608 2HZ  LYS A 163       6.052   7.606  43.372  1.00 16.540          H  
ATOM   2609 3HZ  LYS A 163       4.864   6.468  43.434  1.00 16.540          H  
ATOM   2610  N   ASN A 164       4.850   3.794  36.795  1.00 10.090          N  
ATOM   2611  CA  ASN A 164       4.618   2.366  36.917  1.00 10.590          C  
ATOM   2612  C   ASN A 164       4.766   1.575  35.609  1.00 10.010          C  
ATOM   2613  O   ASN A 164       4.333   0.421  35.541  1.00 10.060          O  
ATOM   2614  CB  ASN A 164       3.239   2.149  37.506  1.00 14.630          C  
ATOM   2615  CG  ASN A 164       3.135   2.644  38.935  1.00 14.630          C  
ATOM   2616  OD1 ASN A 164       4.071   2.539  39.740  1.00 14.630          O  
ATOM   2617  ND2 ASN A 164       1.989   3.186  39.265  1.00 14.630          N  
ATOM   2618  H   ASN A 164       4.083   4.395  36.474  1.00 12.110          H  
ATOM   2619  HA  ASN A 164       5.355   1.965  37.612  1.00 12.710          H  
ATOM   2620 1HB  ASN A 164       2.505   2.681  36.895  1.00 17.550          H  
ATOM   2621 2HB  ASN A 164       2.987   1.091  37.480  1.00 17.550          H  
ATOM   2622 1HD2 ASN A 164       1.849   3.530  40.194  1.00 17.550          H  
ATOM   2623 2HD2 ASN A 164       1.253   3.249  38.590  1.00 17.550          H  
ATOM   2624  N   ASN A 165       5.352   2.172  34.568  1.00  9.670          N  
ATOM   2625  CA  ASN A 165       5.476   1.482  33.287  1.00  9.360          C  
ATOM   2626  C   ASN A 165       6.691   1.937  32.462  1.00  8.540          C  
ATOM   2627  O   ASN A 165       6.705   3.024  31.879  1.00  8.490          O  
ATOM   2628  CB  ASN A 165       4.157   1.594  32.543  1.00 13.230          C  
ATOM   2629  CG  ASN A 165       4.104   0.868  31.200  1.00 13.230          C  
ATOM   2630  OD1 ASN A 165       5.098   0.789  30.443  1.00 13.230          O  
ATOM   2631  ND2 ASN A 165       2.942   0.335  30.887  1.00 13.230          N  
ATOM   2632  H   ASN A 165       5.713   3.130  34.660  1.00 11.600          H  
ATOM   2633  HA  ASN A 165       5.633   0.423  33.498  1.00 11.230          H  
ATOM   2634 1HB  ASN A 165       3.383   1.150  33.169  1.00 15.870          H  
ATOM   2635 2HB  ASN A 165       3.892   2.625  32.447  1.00 15.870          H  
ATOM   2636 1HD2 ASN A 165       2.827  -0.156  30.019  1.00 15.870          H  
ATOM   2637 2HD2 ASN A 165       2.167   0.420  31.517  1.00 15.870          H  
ATOM   2638  N   LYS A 166       7.691   1.057  32.369  1.00  8.070          N  
ATOM   2639  CA  LYS A 166       8.969   1.339  31.702  1.00  7.550          C  
ATOM   2640  C   LYS A 166       8.869   1.710  30.209  1.00  7.310          C  
ATOM   2641  O   LYS A 166       9.827   2.231  29.633  1.00  7.260          O  
ATOM   2642  CB  LYS A 166       9.924   0.146  31.851  1.00 10.780          C  
ATOM   2643  CG  LYS A 166       9.522  -1.110  31.073  1.00 10.780          C  
ATOM   2644  CD  LYS A 166      10.490  -2.264  31.322  1.00 10.780          C  
ATOM   2645  CE  LYS A 166      10.107  -3.498  30.504  1.00 10.780          C  
ATOM   2646  NZ  LYS A 166      11.031  -4.644  30.755  1.00 10.780          N  
ATOM   2647  H   LYS A 166       7.576   0.172  32.845  1.00  9.680          H  
ATOM   2648  HA  LYS A 166       9.417   2.190  32.216  1.00  9.060          H  
ATOM   2649 1HB  LYS A 166      10.918   0.440  31.511  1.00 12.930          H  
ATOM   2650 2HB  LYS A 166      10.008  -0.121  32.904  1.00 12.930          H  
ATOM   2651 1HG  LYS A 166       8.511  -1.412  31.339  1.00 12.930          H  
ATOM   2652 2HG  LYS A 166       9.549  -0.885  30.009  1.00 12.930          H  
ATOM   2653 1HD  LYS A 166      11.499  -1.953  31.042  1.00 12.930          H  
ATOM   2654 2HD  LYS A 166      10.488  -2.523  32.381  1.00 12.930          H  
ATOM   2655 1HE  LYS A 166       9.094  -3.797  30.766  1.00 12.930          H  
ATOM   2656 2HE  LYS A 166      10.138  -3.245  29.444  1.00 12.930          H  
ATOM   2657 1HZ  LYS A 166      10.744  -5.436  30.196  1.00 12.930          H  
ATOM   2658 2HZ  LYS A 166      11.974  -4.380  30.504  1.00 12.930          H  
ATOM   2659 3HZ  LYS A 166      11.002  -4.895  31.733  1.00 12.930          H  
ATOM   2660  N   VAL A 167       7.749   1.405  29.559  1.00  7.450          N  
ATOM   2661  CA  VAL A 167       7.592   1.743  28.149  1.00  7.560          C  
ATOM   2662  C   VAL A 167       6.888   3.101  28.099  1.00  7.180          C  
ATOM   2663  O   VAL A 167       7.345   4.040  27.439  1.00  7.270          O  
ATOM   2664  CB  VAL A 167       6.802   0.642  27.401  1.00 10.540          C  
ATOM   2665  CG1 VAL A 167       6.576   1.034  25.944  1.00 10.540          C  
ATOM   2666  CG2 VAL A 167       7.570  -0.666  27.497  1.00 10.540          C  
ATOM   2667  H   VAL A 167       6.969   0.999  30.073  1.00  8.940          H  
ATOM   2668  HA  VAL A 167       8.577   1.838  27.690  1.00  9.070          H  
ATOM   2669  HB  VAL A 167       5.823   0.525  27.863  1.00 12.650          H  
ATOM   2670 1HG1 VAL A 167       6.012   0.254  25.436  1.00 12.650          H  
ATOM   2671 2HG1 VAL A 167       6.024   1.943  25.906  1.00 12.650          H  
ATOM   2672 3HG1 VAL A 167       7.540   1.170  25.444  1.00 12.650          H  
ATOM   2673 1HG2 VAL A 167       7.016  -1.452  26.984  1.00 12.650          H  
ATOM   2674 2HG2 VAL A 167       8.550  -0.546  27.033  1.00 12.650          H  
ATOM   2675 3HG2 VAL A 167       7.694  -0.937  28.538  1.00 12.650          H  
ATOM   2676  N   ALA A 168       5.793   3.197  28.862  1.00  6.980          N  
ATOM   2677  CA  ALA A 168       4.964   4.396  28.976  1.00  6.780          C  
ATOM   2678  C   ALA A 168       5.753   5.582  29.512  1.00  6.520          C  
ATOM   2679  O   ALA A 168       5.428   6.732  29.204  1.00  6.550          O  
ATOM   2680  CB  ALA A 168       3.788   4.154  29.871  1.00  9.570          C  
ATOM   2681  H   ALA A 168       5.510   2.367  29.380  1.00  8.380          H  
ATOM   2682  HA  ALA A 168       4.600   4.645  27.987  1.00  8.140          H  
ATOM   2683 1HB  ALA A 168       3.169   5.042  29.929  1.00 11.490          H  
ATOM   2684 2HB  ALA A 168       3.196   3.324  29.497  1.00 11.490          H  
ATOM   2685 3HB  ALA A 168       4.169   3.937  30.836  1.00 11.490          H  
ATOM   2686  N   GLN A 169       6.843   5.333  30.254  1.00  6.550          N  
ATOM   2687  CA  GLN A 169       7.652   6.416  30.793  1.00  6.710          C  
ATOM   2688  C   GLN A 169       8.093   7.421  29.705  1.00  7.120          C  
ATOM   2689  O   GLN A 169       8.458   8.545  30.037  1.00  7.490          O  
ATOM   2690  CB  GLN A 169       8.886   5.935  31.555  1.00  9.330          C  
ATOM   2691  CG  GLN A 169       9.962   5.407  30.727  1.00  9.330          C  
ATOM   2692  CD  GLN A 169      11.162   4.930  31.507  1.00  9.330          C  
ATOM   2693  OE1 GLN A 169      11.684   5.667  32.345  1.00  9.330          O  
ATOM   2694  NE2 GLN A 169      11.627   3.723  31.226  1.00  9.330          N  
ATOM   2695  H   GLN A 169       7.040   4.377  30.568  1.00  7.860          H  
ATOM   2696  HA  GLN A 169       7.073   6.914  31.529  1.00  8.050          H  
ATOM   2697 1HB  GLN A 169       9.282   6.752  32.147  1.00 11.200          H  
ATOM   2698 2HB  GLN A 169       8.581   5.142  32.244  1.00 11.200          H  
ATOM   2699 1HG  GLN A 169       9.582   4.612  30.105  1.00 11.200          H  
ATOM   2700 2HG  GLN A 169      10.299   6.230  30.122  1.00 11.200          H  
ATOM   2701 1HE2 GLN A 169      12.428   3.363  31.704  1.00 11.200          H  
ATOM   2702 2HE2 GLN A 169      11.151   3.154  30.513  1.00 11.200          H  
ATOM   2703  N   HIS A 170       8.032   7.037  28.414  1.00  7.350          N  
ATOM   2704  CA  HIS A 170       8.453   7.914  27.327  1.00  8.060          C  
ATOM   2705  C   HIS A 170       7.305   8.601  26.545  1.00  8.220          C  
ATOM   2706  O   HIS A 170       7.513   9.063  25.425  1.00  8.810          O  
ATOM   2707  CB  HIS A 170       9.335   7.111  26.374  1.00 11.000          C  
ATOM   2708  CG  HIS A 170      10.546   6.614  27.076  1.00 11.000          C  
ATOM   2709  ND1 HIS A 170      11.590   7.434  27.424  1.00 11.000          N  
ATOM   2710  CD2 HIS A 170      10.855   5.389  27.550  1.00 11.000          C  
ATOM   2711  CE1 HIS A 170      12.491   6.739  28.098  1.00 11.000          C  
ATOM   2712  NE2 HIS A 170      12.071   5.498  28.190  1.00 11.000          N  
ATOM   2713  H   HIS A 170       7.707   6.089  28.183  1.00  8.820          H  
ATOM   2714  HA  HIS A 170       9.067   8.705  27.746  1.00  9.670          H  
ATOM   2715 1HB  HIS A 170       8.783   6.259  25.969  1.00 13.200          H  
ATOM   2716 2HB  HIS A 170       9.641   7.740  25.555  1.00 13.200          H  
ATOM   2717  HD2 HIS A 170      10.240   4.486  27.471  1.00 13.200          H  
ATOM   2718  HE1 HIS A 170      13.422   7.127  28.514  1.00 13.200          H  
ATOM   2719  HE2 HIS A 170      12.547   4.739  28.675  1.00 13.200          H  
ATOM   2720  N   ILE A 171       6.097   8.660  27.108  1.00  7.920          N  
ATOM   2721  CA  ILE A 171       4.958   9.343  26.461  1.00  8.260          C  
ATOM   2722  C   ILE A 171       5.023  10.872  26.537  1.00  8.220          C  
ATOM   2723  O   ILE A 171       5.113  11.466  27.612  1.00  8.160          O  
ATOM   2724  CB  ILE A 171       3.600   8.907  27.095  1.00 11.430          C  
ATOM   2725  CG1 ILE A 171       3.357   7.425  26.835  1.00 11.430          C  
ATOM   2726  CG2 ILE A 171       2.419   9.780  26.550  1.00 11.430          C  
ATOM   2727  CD1 ILE A 171       2.264   6.812  27.639  1.00 11.430          C  
ATOM   2728  H   ILE A 171       5.972   8.180  28.006  1.00  9.500          H  
ATOM   2729  HA  ILE A 171       4.953   9.065  25.408  1.00  9.910          H  
ATOM   2730  HB  ILE A 171       3.658   9.030  28.175  1.00 13.710          H  
ATOM   2731 1HG1 ILE A 171       3.100   7.294  25.786  1.00 13.710          H  
ATOM   2732 2HG1 ILE A 171       4.267   6.888  27.039  1.00 13.710          H  
ATOM   2733 1HG2 ILE A 171       1.486   9.483  27.011  1.00 13.710          H  
ATOM   2734 2HG2 ILE A 171       2.575  10.825  26.772  1.00 13.710          H  
ATOM   2735 3HG2 ILE A 171       2.340   9.653  25.469  1.00 13.710          H  
ATOM   2736 1HD1 ILE A 171       2.181   5.757  27.383  1.00 13.710          H  
ATOM   2737 2HD1 ILE A 171       2.513   6.913  28.694  1.00 13.710          H  
ATOM   2738 3HD1 ILE A 171       1.319   7.296  27.443  1.00 13.710          H  
ATOM   2739  N   ASP A 172       4.881  11.545  25.403  1.00  8.450          N  
ATOM   2740  CA  ASP A 172       4.883  13.000  25.455  1.00  8.590          C  
ATOM   2741  C   ASP A 172       3.511  13.476  25.922  1.00  8.060          C  
ATOM   2742  O   ASP A 172       2.520  13.358  25.200  1.00  7.910          O  
ATOM   2743  CB  ASP A 172       5.194  13.659  24.111  1.00 11.970          C  
ATOM   2744  CG  ASP A 172       5.261  15.205  24.275  1.00 11.970          C  
ATOM   2745  OD1 ASP A 172       4.945  15.674  25.382  1.00 11.970          O  
ATOM   2746  OD2 ASP A 172       5.615  15.897  23.347  1.00 11.970          O  
ATOM   2747  H   ASP A 172       4.801  11.058  24.522  1.00 10.140          H  
ATOM   2748  HA  ASP A 172       5.630  13.328  26.181  1.00 10.310          H  
ATOM   2749 1HB  ASP A 172       6.138  13.291  23.722  1.00 14.360          H  
ATOM   2750 2HB  ASP A 172       4.415  13.412  23.391  1.00 14.360          H  
ATOM   2751  N   ASN A 173       3.453  13.935  27.167  1.00  8.010          N  
ATOM   2752  CA  ASN A 173       2.225  14.362  27.815  1.00  7.680          C  
ATOM   2753  C   ASN A 173       2.497  15.725  28.439  1.00  8.120          C  
ATOM   2754  O   ASN A 173       1.990  16.042  29.523  1.00  7.930          O  
ATOM   2755  CB  ASN A 173       1.808  13.341  28.857  1.00 10.880          C  
ATOM   2756  CG  ASN A 173       0.395  13.350  29.258  1.00 10.880          C  
ATOM   2757  OD1 ASN A 173      -0.514  13.699  28.493  1.00 10.880          O  
ATOM   2758  ND2 ASN A 173       0.176  12.921  30.470  1.00 10.880          N  
ATOM   2759  H   ASN A 173       4.324  13.992  27.679  1.00  9.610          H  
ATOM   2760  HA  ASN A 173       1.439  14.479  27.067  1.00  9.220          H  
ATOM   2761 1HB  ASN A 173       2.087  12.341  28.539  1.00 13.060          H  
ATOM   2762 2HB  ASN A 173       2.355  13.566  29.760  1.00 13.060          H  
ATOM   2763 1HD2 ASN A 173      -0.753  12.852  30.826  1.00 13.060          H  
ATOM   2764 2HD2 ASN A 173       0.945  12.641  31.053  1.00 13.060          H  
ATOM   2765  N   THR A 174       3.298  16.535  27.736  1.00  8.870          N  
ATOM   2766  CA  THR A 174       3.701  17.860  28.210  1.00  9.440          C  
ATOM   2767  C   THR A 174       2.570  18.747  28.716  1.00  9.540          C  
ATOM   2768  O   THR A 174       2.673  19.309  29.812  1.00  9.730          O  
ATOM   2769  CB  THR A 174       4.420  18.647  27.080  1.00 12.990          C  
ATOM   2770  OG1 THR A 174       5.607  17.953  26.680  1.00 12.990          O  
ATOM   2771  CG2 THR A 174       4.799  20.054  27.561  1.00 12.990          C  
ATOM   2772  H   THR A 174       3.696  16.191  26.843  1.00 10.640          H  
ATOM   2773  HA  THR A 174       4.401  17.720  29.031  1.00 11.330          H  
ATOM   2774  HB  THR A 174       3.754  18.732  26.216  1.00 15.590          H  
ATOM   2775  HG1 THR A 174       5.363  17.187  26.110  1.00 15.590          H  
ATOM   2776 1HG2 THR A 174       5.302  20.578  26.753  1.00 15.590          H  
ATOM   2777 2HG2 THR A 174       3.916  20.619  27.851  1.00 15.590          H  
ATOM   2778 3HG2 THR A 174       5.458  19.976  28.399  1.00 15.590          H  
ATOM   2779  N   GLU A 175       1.490  18.885  27.952  1.00  9.580          N  
ATOM   2780  CA  GLU A 175       0.445  19.813  28.361  1.00  9.900          C  
ATOM   2781  C   GLU A 175      -0.256  19.385  29.638  1.00  9.330          C  
ATOM   2782  O   GLU A 175      -0.491  20.215  30.522  1.00  9.670          O  
ATOM   2783  CB  GLU A 175      -0.576  19.963  27.235  1.00 13.730          C  
ATOM   2784  CG  GLU A 175      -0.017  20.634  25.978  1.00 13.730          C  
ATOM   2785  CD  GLU A 175       0.802  19.689  25.135  1.00 13.730          C  
ATOM   2786  OE1 GLU A 175       0.815  18.514  25.448  1.00 13.730          O  
ATOM   2787  OE2 GLU A 175       1.424  20.129  24.204  1.00 13.730          O  
ATOM   2788  H   GLU A 175       1.423  18.387  27.060  1.00 11.500          H  
ATOM   2789  HA  GLU A 175       0.907  20.783  28.540  1.00 11.880          H  
ATOM   2790 1HB  GLU A 175      -0.963  18.983  26.958  1.00 16.480          H  
ATOM   2791 2HB  GLU A 175      -1.417  20.560  27.586  1.00 16.480          H  
ATOM   2792 1HG  GLU A 175      -0.843  21.018  25.381  1.00 16.480          H  
ATOM   2793 2HG  GLU A 175       0.605  21.477  26.276  1.00 16.480          H  
ATOM   2794  N   LYS A 176      -0.573  18.096  29.760  1.00  8.560          N  
ATOM   2795  CA  LYS A 176      -1.257  17.644  30.956  1.00  8.150          C  
ATOM   2796  C   LYS A 176      -0.348  17.814  32.158  1.00  8.280          C  
ATOM   2797  O   LYS A 176      -0.800  18.252  33.219  1.00  8.420          O  
ATOM   2798  CB  LYS A 176      -1.685  16.188  30.887  1.00 11.570          C  
ATOM   2799  CG  LYS A 176      -2.567  15.773  32.086  1.00 11.570          C  
ATOM   2800  CD  LYS A 176      -2.917  14.294  32.072  1.00 11.570          C  
ATOM   2801  CE  LYS A 176      -3.841  13.936  33.231  1.00 11.570          C  
ATOM   2802  NZ  LYS A 176      -4.078  12.466  33.331  1.00 11.570          N  
ATOM   2803  H   LYS A 176      -0.360  17.462  29.001  1.00 10.270          H  
ATOM   2804  HA  LYS A 176      -2.134  18.257  31.114  1.00  9.780          H  
ATOM   2805 1HB  LYS A 176      -2.230  16.002  29.962  1.00 13.890          H  
ATOM   2806 2HB  LYS A 176      -0.799  15.559  30.884  1.00 13.890          H  
ATOM   2807 1HG  LYS A 176      -2.072  16.001  33.014  1.00 13.890          H  
ATOM   2808 2HG  LYS A 176      -3.490  16.349  32.053  1.00 13.890          H  
ATOM   2809 1HD  LYS A 176      -3.386  14.024  31.125  1.00 13.890          H  
ATOM   2810 2HD  LYS A 176      -2.002  13.713  32.190  1.00 13.890          H  
ATOM   2811 1HE  LYS A 176      -3.408  14.287  34.163  1.00 13.890          H  
ATOM   2812 2HE  LYS A 176      -4.797  14.434  33.075  1.00 13.890          H  
ATOM   2813 1HZ  LYS A 176      -4.697  12.276  34.102  1.00 13.890          H  
ATOM   2814 2HZ  LYS A 176      -4.483  12.116  32.481  1.00 13.890          H  
ATOM   2815 3HZ  LYS A 176      -3.173  11.985  33.512  1.00 13.890          H  
ATOM   2816  N   MET A 177       0.932  17.442  32.014  1.00  8.460          N  
ATOM   2817  CA  MET A 177       1.842  17.542  33.139  1.00  8.830          C  
ATOM   2818  C   MET A 177       1.991  18.959  33.632  1.00  9.510          C  
ATOM   2819  O   MET A 177       1.976  19.190  34.843  1.00  9.750          O  
ATOM   2820  CB  MET A 177       3.212  16.987  32.800  1.00 12.210          C  
ATOM   2821  CG  MET A 177       3.301  15.486  32.629  1.00 12.210          C  
ATOM   2822  SD  MET A 177       4.945  14.962  32.063  1.00 12.210          S  
ATOM   2823  CE  MET A 177       6.006  15.232  33.501  1.00 12.210          C  
ATOM   2824  H   MET A 177       1.270  17.081  31.115  1.00 10.150          H  
ATOM   2825  HA  MET A 177       1.435  16.966  33.953  1.00 10.600          H  
ATOM   2826 1HB  MET A 177       3.527  17.427  31.852  1.00 14.660          H  
ATOM   2827 2HB  MET A 177       3.907  17.292  33.560  1.00 14.660          H  
ATOM   2828 1HG  MET A 177       3.079  14.992  33.573  1.00 14.660          H  
ATOM   2829 2HG  MET A 177       2.561  15.161  31.896  1.00 14.660          H  
ATOM   2830 1HE  MET A 177       7.032  14.941  33.255  1.00 14.660          H  
ATOM   2831 2HE  MET A 177       5.993  16.279  33.781  1.00 14.660          H  
ATOM   2832 3HE  MET A 177       5.650  14.630  34.336  1.00 14.660          H  
ATOM   2833  N   ASN A 178       2.121  19.918  32.718  1.00  9.950          N  
ATOM   2834  CA  ASN A 178       2.286  21.287  33.162  1.00 10.730          C  
ATOM   2835  C   ASN A 178       1.024  21.807  33.843  1.00 10.650          C  
ATOM   2836  O   ASN A 178       1.114  22.533  34.839  1.00 11.130          O  
ATOM   2837  CB  ASN A 178       2.722  22.147  32.007  1.00 14.710          C  
ATOM   2838  CG  ASN A 178       4.147  21.850  31.650  1.00 14.710          C  
ATOM   2839  OD1 ASN A 178       4.900  21.313  32.481  1.00 14.710          O  
ATOM   2840  ND2 ASN A 178       4.535  22.183  30.452  1.00 14.710          N  
ATOM   2841  H   ASN A 178       2.152  19.682  31.719  1.00 11.940          H  
ATOM   2842  HA  ASN A 178       3.075  21.307  33.914  1.00 12.880          H  
ATOM   2843 1HB  ASN A 178       2.086  21.939  31.140  1.00 17.650          H  
ATOM   2844 2HB  ASN A 178       2.616  23.201  32.262  1.00 17.650          H  
ATOM   2845 1HD2 ASN A 178       5.479  22.006  30.162  1.00 17.650          H  
ATOM   2846 2HD2 ASN A 178       3.892  22.609  29.817  1.00 17.650          H  
ATOM   2847  N   MET A 179      -0.158  21.413  33.347  1.00 10.120          N  
ATOM   2848  CA  MET A 179      -1.385  21.844  33.997  1.00 10.160          C  
ATOM   2849  C   MET A 179      -1.483  21.259  35.404  1.00  9.990          C  
ATOM   2850  O   MET A 179      -1.903  21.958  36.334  1.00 10.540          O  
ATOM   2851  CB  MET A 179      -2.594  21.474  33.147  1.00 14.210          C  
ATOM   2852  CG  MET A 179      -2.719  22.321  31.874  1.00 14.210          C  
ATOM   2853  SD  MET A 179      -4.252  22.052  30.951  1.00 14.210          S  
ATOM   2854  CE  MET A 179      -3.948  20.461  30.177  1.00 14.210          C  
ATOM   2855  H   MET A 179      -0.200  20.853  32.487  1.00 12.140          H  
ATOM   2856  HA  MET A 179      -1.355  22.929  34.094  1.00 12.190          H  
ATOM   2857 1HB  MET A 179      -2.507  20.428  32.856  1.00 17.050          H  
ATOM   2858 2HB  MET A 179      -3.505  21.585  33.732  1.00 17.050          H  
ATOM   2859 1HG  MET A 179      -2.668  23.374  32.152  1.00 17.050          H  
ATOM   2860 2HG  MET A 179      -1.883  22.114  31.218  1.00 17.050          H  
ATOM   2861 1HE  MET A 179      -4.805  20.185  29.563  1.00 17.050          H  
ATOM   2862 2HE  MET A 179      -3.057  20.522  29.552  1.00 17.050          H  
ATOM   2863 3HE  MET A 179      -3.807  19.714  30.942  1.00 17.050          H  
ATOM   2864  N   MET A 180      -1.072  19.991  35.580  1.00  9.410          N  
ATOM   2865  CA  MET A 180      -1.101  19.378  36.903  1.00  9.460          C  
ATOM   2866  C   MET A 180      -0.160  20.098  37.859  1.00 10.180          C  
ATOM   2867  O   MET A 180      -0.507  20.298  39.027  1.00 10.620          O  
ATOM   2868  CB  MET A 180      -0.742  17.899  36.840  1.00 13.220          C  
ATOM   2869  CG  MET A 180      -1.806  17.023  36.203  1.00 13.220          C  
ATOM   2870  SD  MET A 180      -1.465  15.253  36.358  1.00 13.220          S  
ATOM   2871  CE  MET A 180      -0.072  15.020  35.259  1.00 13.220          C  
ATOM   2872  H   MET A 180      -0.785  19.438  34.764  1.00 11.290          H  
ATOM   2873  HA  MET A 180      -2.109  19.469  37.300  1.00 11.350          H  
ATOM   2874 1HB  MET A 180       0.170  17.796  36.258  1.00 15.870          H  
ATOM   2875 2HB  MET A 180      -0.540  17.526  37.842  1.00 15.870          H  
ATOM   2876 1HG  MET A 180      -2.763  17.229  36.679  1.00 15.870          H  
ATOM   2877 2HG  MET A 180      -1.901  17.266  35.156  1.00 15.870          H  
ATOM   2878 1HE  MET A 180       0.203  13.989  35.256  1.00 15.870          H  
ATOM   2879 2HE  MET A 180      -0.333  15.315  34.252  1.00 15.870          H  
ATOM   2880 3HE  MET A 180       0.765  15.604  35.611  1.00 15.870          H  
ATOM   2881  N   MET A 181       1.026  20.499  37.374  1.00 10.440          N  
ATOM   2882  CA  MET A 181       1.967  21.218  38.225  1.00 11.210          C  
ATOM   2883  C   MET A 181       1.333  22.511  38.734  1.00 11.810          C  
ATOM   2884  O   MET A 181       1.389  22.804  39.938  1.00 12.360          O  
ATOM   2885  CB  MET A 181       3.254  21.546  37.456  1.00 15.390          C  
ATOM   2886  CG  MET A 181       4.136  20.344  37.090  1.00 15.390          C  
ATOM   2887  SD  MET A 181       5.576  20.812  36.070  1.00 15.390          S  
ATOM   2888  CE  MET A 181       6.067  19.225  35.388  1.00 15.390          C  
ATOM   2889  H   MET A 181       1.285  20.248  36.414  1.00 12.530          H  
ATOM   2890  HA  MET A 181       2.206  20.595  39.086  1.00 13.450          H  
ATOM   2891 1HB  MET A 181       2.994  22.053  36.529  1.00 18.460          H  
ATOM   2892 2HB  MET A 181       3.855  22.239  38.042  1.00 18.460          H  
ATOM   2893 1HG  MET A 181       4.502  19.885  38.006  1.00 18.460          H  
ATOM   2894 2HG  MET A 181       3.562  19.608  36.561  1.00 18.460          H  
ATOM   2895 1HE  MET A 181       6.940  19.355  34.744  1.00 18.460          H  
ATOM   2896 2HE  MET A 181       6.308  18.546  36.199  1.00 18.460          H  
ATOM   2897 3HE  MET A 181       5.245  18.818  34.809  1.00 18.460          H  
ATOM   2898  N   ASP A 182       0.694  23.273  37.826  1.00 11.790          N  
ATOM   2899  CA  ASP A 182       0.060  24.530  38.217  1.00 12.460          C  
ATOM   2900  C   ASP A 182      -1.079  24.306  39.200  1.00 12.470          C  
ATOM   2901  O   ASP A 182      -1.231  25.068  40.163  1.00 13.160          O  
ATOM   2902  CB  ASP A 182      -0.491  25.278  37.000  1.00 17.180          C  
ATOM   2903  CG  ASP A 182       0.573  25.918  36.099  1.00 17.180          C  
ATOM   2904  OD1 ASP A 182       1.712  26.024  36.495  1.00 17.180          O  
ATOM   2905  OD2 ASP A 182       0.214  26.317  35.016  1.00 17.180          O  
ATOM   2906  H   ASP A 182       0.698  22.990  36.838  1.00 14.150          H  
ATOM   2907  HA  ASP A 182       0.812  25.155  38.697  1.00 14.950          H  
ATOM   2908 1HB  ASP A 182      -1.068  24.574  36.393  1.00 20.610          H  
ATOM   2909 2HB  ASP A 182      -1.177  26.054  37.333  1.00 20.610          H  
ATOM   2910  N   PHE A 183      -1.866  23.247  38.982  1.00 11.830          N  
ATOM   2911  CA  PHE A 183      -2.968  22.908  39.866  1.00 11.980          C  
ATOM   2912  C   PHE A 183      -2.486  22.663  41.283  1.00 12.400          C  
ATOM   2913  O   PHE A 183      -3.024  23.244  42.238  1.00 12.800          O  
ATOM   2914  CB  PHE A 183      -3.697  21.655  39.378  1.00 16.710          C  
ATOM   2915  CG  PHE A 183      -4.770  21.187  40.317  1.00 16.710          C  
ATOM   2916  CD1 PHE A 183      -6.030  21.755  40.301  1.00 16.710          C  
ATOM   2917  CD2 PHE A 183      -4.505  20.180  41.243  1.00 16.710          C  
ATOM   2918  CE1 PHE A 183      -7.001  21.328  41.184  1.00 16.710          C  
ATOM   2919  CE2 PHE A 183      -5.468  19.761  42.122  1.00 16.710          C  
ATOM   2920  CZ  PHE A 183      -6.719  20.333  42.094  1.00 16.710          C  
ATOM   2921  H   PHE A 183      -1.715  22.680  38.139  1.00 14.200          H  
ATOM   2922  HA  PHE A 183      -3.667  23.743  39.877  1.00 14.380          H  
ATOM   2923 1HB  PHE A 183      -4.140  21.847  38.403  1.00 20.050          H  
ATOM   2924 2HB  PHE A 183      -2.983  20.849  39.254  1.00 20.050          H  
ATOM   2925  HD1 PHE A 183      -6.251  22.547  39.586  1.00 20.050          H  
ATOM   2926  HD2 PHE A 183      -3.511  19.723  41.272  1.00 20.050          H  
ATOM   2927  HE1 PHE A 183      -7.991  21.781  41.166  1.00 20.050          H  
ATOM   2928  HE2 PHE A 183      -5.242  18.975  42.842  1.00 20.050          H  
ATOM   2929  HZ  PHE A 183      -7.485  20.001  42.792  1.00 20.050          H  
ATOM   2930  N   SER A 184      -1.482  21.785  41.429  1.00 12.480          N  
ATOM   2931  CA  SER A 184      -0.980  21.445  42.748  1.00 13.090          C  
ATOM   2932  C   SER A 184      -0.408  22.673  43.425  1.00 14.050          C  
ATOM   2933  O   SER A 184      -0.606  22.882  44.627  1.00 14.740          O  
ATOM   2934  CB  SER A 184       0.065  20.348  42.663  1.00 18.080          C  
ATOM   2935  OG  SER A 184      -0.500  19.133  42.229  1.00 18.080          O  
ATOM   2936  H   SER A 184      -1.072  21.333  40.604  1.00 14.980          H  
ATOM   2937  HA  SER A 184      -1.813  21.078  43.345  1.00 15.710          H  
ATOM   2938 1HB  SER A 184       0.849  20.655  41.966  1.00 21.700          H  
ATOM   2939 2HB  SER A 184       0.527  20.213  43.639  1.00 21.700          H  
ATOM   2940  HG  SER A 184       0.196  18.477  42.321  1.00 21.700          H  
ATOM   2941  N   PHE A 185       0.299  23.520  42.670  1.00 14.190          N  
ATOM   2942  CA  PHE A 185       0.830  24.734  43.259  1.00 15.150          C  
ATOM   2943  C   PHE A 185      -0.290  25.594  43.821  1.00 15.790          C  
ATOM   2944  O   PHE A 185      -0.296  25.959  44.997  1.00 16.520          O  
ATOM   2945  CB  PHE A 185       1.607  25.541  42.222  1.00 20.830          C  
ATOM   2946  CG  PHE A 185       2.038  26.877  42.718  1.00 20.830          C  
ATOM   2947  CD1 PHE A 185       3.141  27.012  43.540  1.00 20.830          C  
ATOM   2948  CD2 PHE A 185       1.324  28.017  42.364  1.00 20.830          C  
ATOM   2949  CE1 PHE A 185       3.521  28.253  44.000  1.00 20.830          C  
ATOM   2950  CE2 PHE A 185       1.700  29.252  42.823  1.00 20.830          C  
ATOM   2951  CZ  PHE A 185       2.800  29.372  43.642  1.00 20.830          C  
ATOM   2952  H   PHE A 185       0.491  23.307  41.684  1.00 17.030          H  
ATOM   2953  HA  PHE A 185       1.500  24.459  44.072  1.00 18.180          H  
ATOM   2954 1HB  PHE A 185       2.487  24.982  41.912  1.00 24.990          H  
ATOM   2955 2HB  PHE A 185       0.992  25.684  41.337  1.00 24.990          H  
ATOM   2956  HD1 PHE A 185       3.708  26.127  43.826  1.00 24.990          H  
ATOM   2957  HD2 PHE A 185       0.451  27.923  41.716  1.00 24.990          H  
ATOM   2958  HE1 PHE A 185       4.390  28.350  44.649  1.00 24.990          H  
ATOM   2959  HE2 PHE A 185       1.131  30.137  42.541  1.00 24.990          H  
ATOM   2960  HZ  PHE A 185       3.101  30.353  44.008  1.00 24.990          H  
ATOM   2961  N   ALA A 186      -1.288  25.884  42.989  1.00 15.640          N  
ATOM   2962  CA  ALA A 186      -2.370  26.774  43.378  1.00 16.370          C  
ATOM   2963  C   ALA A 186      -3.134  26.277  44.595  1.00 16.460          C  
ATOM   2964  O   ALA A 186      -3.490  27.060  45.487  1.00 16.860          O  
ATOM   2965  CB  ALA A 186      -3.334  26.917  42.218  1.00 22.630          C  
ATOM   2966  H   ALA A 186      -1.271  25.508  42.037  1.00 18.770          H  
ATOM   2967  HA  ALA A 186      -1.937  27.741  43.618  1.00 19.640          H  
ATOM   2968 1HB  ALA A 186      -4.132  27.606  42.489  1.00 27.150          H  
ATOM   2969 2HB  ALA A 186      -2.798  27.297  41.349  1.00 27.150          H  
ATOM   2970 3HB  ALA A 186      -3.758  25.939  41.982  1.00 27.150          H  
ATOM   2971  N   ASN A 187      -3.300  24.964  44.691  1.00 16.220          N  
ATOM   2972  CA  ASN A 187      -4.050  24.361  45.776  1.00 16.460          C  
ATOM   2973  C   ASN A 187      -3.168  23.923  46.937  1.00 16.740          C  
ATOM   2974  O   ASN A 187      -3.635  23.253  47.861  1.00 17.240          O  
ATOM   2975  CB  ASN A 187      -4.839  23.199  45.219  1.00 22.950          C  
ATOM   2976  CG  ASN A 187      -5.948  23.673  44.331  1.00 22.950          C  
ATOM   2977  OD1 ASN A 187      -7.046  24.015  44.792  1.00 22.950          O  
ATOM   2978  ND2 ASN A 187      -5.669  23.745  43.066  1.00 22.950          N  
ATOM   2979  H   ASN A 187      -2.980  24.370  43.917  1.00 19.460          H  
ATOM   2980  HA  ASN A 187      -4.747  25.104  46.163  1.00 19.750          H  
ATOM   2981 1HB  ASN A 187      -4.172  22.554  44.638  1.00 27.540          H  
ATOM   2982 2HB  ASN A 187      -5.253  22.605  46.031  1.00 27.540          H  
ATOM   2983 1HD2 ASN A 187      -6.354  24.070  42.418  1.00 27.540          H  
ATOM   2984 2HD2 ASN A 187      -4.735  23.490  42.747  1.00 27.540          H  
ATOM   2985  N   ARG A 188      -1.898  24.323  46.901  1.00 16.520          N  
ATOM   2986  CA  ARG A 188      -0.915  24.053  47.934  1.00 16.850          C  
ATOM   2987  C   ARG A 188      -0.789  22.567  48.292  1.00 16.490          C  
ATOM   2988  O   ARG A 188      -0.644  22.212  49.465  1.00 16.560          O  
ATOM   2989  CB  ARG A 188      -1.249  24.880  49.180  1.00 23.460          C  
ATOM   2990  CG  ARG A 188      -0.736  26.342  49.170  1.00 23.460          C  
ATOM   2991  CD  ARG A 188      -1.464  27.238  48.181  1.00 23.460          C  
ATOM   2992  NE  ARG A 188      -1.044  28.638  48.325  1.00 23.460          N  
ATOM   2993  CZ  ARG A 188      -1.399  29.678  47.520  1.00 23.460          C  
ATOM   2994  NH1 ARG A 188      -2.197  29.513  46.476  1.00 23.460          N  
ATOM   2995  NH2 ARG A 188      -0.929  30.890  47.793  1.00 23.460          N  
ATOM   2996  H   ARG A 188      -1.566  24.866  46.098  1.00 19.820          H  
ATOM   2997  HA  ARG A 188       0.052  24.386  47.552  1.00 20.220          H  
ATOM   2998 1HB  ARG A 188      -2.325  24.915  49.324  1.00 28.150          H  
ATOM   2999 2HB  ARG A 188      -0.822  24.407  50.060  1.00 28.150          H  
ATOM   3000 1HG  ARG A 188      -0.859  26.769  50.164  1.00 28.150          H  
ATOM   3001 2HG  ARG A 188       0.319  26.346  48.905  1.00 28.150          H  
ATOM   3002 1HD  ARG A 188      -1.231  26.929  47.169  1.00 28.150          H  
ATOM   3003 2HD  ARG A 188      -2.542  27.177  48.341  1.00 28.150          H  
ATOM   3004  HE  ARG A 188      -0.431  28.846  49.098  1.00 28.150          H  
ATOM   3005 1HH1 ARG A 188      -2.575  28.586  46.234  1.00 28.150          H  
ATOM   3006 2HH1 ARG A 188      -2.441  30.299  45.899  1.00 28.150          H  
ATOM   3007 1HH2 ARG A 188      -0.318  31.029  48.587  1.00 28.150          H  
ATOM   3008 2HH2 ARG A 188      -1.180  31.675  47.209  1.00 28.150          H  
ATOM   3009  N   ASN A 189      -0.820  21.701  47.281  1.00 16.190          N  
ATOM   3010  CA  ASN A 189      -0.663  20.267  47.483  1.00 15.910          C  
ATOM   3011  C   ASN A 189       0.797  19.920  47.242  1.00 15.560          C  
ATOM   3012  O   ASN A 189       1.193  19.703  46.096  1.00 15.170          O  
ATOM   3013  CB  ASN A 189      -1.569  19.495  46.541  1.00 22.390          C  
ATOM   3014  CG  ASN A 189      -1.539  18.000  46.767  1.00 22.390          C  
ATOM   3015  OD1 ASN A 189      -0.877  17.498  47.688  1.00 22.390          O  
ATOM   3016  ND2 ASN A 189      -2.249  17.276  45.933  1.00 22.390          N  
ATOM   3017  H   ASN A 189      -0.924  22.071  46.332  1.00 19.430          H  
ATOM   3018  HA  ASN A 189      -0.907  20.017  48.515  1.00 19.090          H  
ATOM   3019 1HB  ASN A 189      -2.595  19.850  46.665  1.00 26.860          H  
ATOM   3020 2HB  ASN A 189      -1.280  19.703  45.512  1.00 26.860          H  
ATOM   3021 1HD2 ASN A 189      -2.269  16.281  46.028  1.00 26.860          H  
ATOM   3022 2HD2 ASN A 189      -2.760  17.719  45.199  1.00 26.860          H  
ATOM   3023  N   ASN A 190       1.617  19.891  48.293  1.00 15.810          N  
ATOM   3024  CA  ASN A 190       3.037  19.727  48.039  1.00 15.630          C  
ATOM   3025  C   ASN A 190       3.819  19.024  49.153  1.00 15.110          C  
ATOM   3026  O   ASN A 190       4.183  19.621  50.169  1.00 15.510          O  
ATOM   3027  CB  ASN A 190       3.647  21.078  47.732  1.00 21.950          C  
ATOM   3028  CG  ASN A 190       5.039  20.952  47.293  1.00 21.950          C  
ATOM   3029  OD1 ASN A 190       5.476  19.816  47.067  1.00 21.950          O  
ATOM   3030  ND2 ASN A 190       5.750  22.050  47.158  1.00 21.950          N  
ATOM   3031  H   ASN A 190       1.266  20.019  49.234  1.00 18.970          H  
ATOM   3032  HA  ASN A 190       3.141  19.106  47.148  1.00 18.760          H  
ATOM   3033 1HB  ASN A 190       3.072  21.572  46.948  1.00 26.340          H  
ATOM   3034 2HB  ASN A 190       3.603  21.704  48.614  1.00 26.340          H  
ATOM   3035 1HD2 ASN A 190       6.708  22.003  46.862  1.00 26.340          H  
ATOM   3036 2HD2 ASN A 190       5.341  22.940  47.352  1.00 26.340          H  
ATOM   3037  N   ARG A 191       4.165  17.761  48.931  1.00 14.370          N  
ATOM   3038  CA  ARG A 191       4.883  16.990  49.944  1.00 14.020          C  
ATOM   3039  C   ARG A 191       6.386  17.256  49.854  1.00 13.670          C  
ATOM   3040  O   ARG A 191       7.177  16.765  50.658  1.00 13.890          O  
ATOM   3041  CB  ARG A 191       4.605  15.503  49.803  1.00 19.770          C  
ATOM   3042  CG  ARG A 191       3.185  15.089  50.160  1.00 19.770          C  
ATOM   3043  CD  ARG A 191       2.940  13.647  49.876  1.00 19.770          C  
ATOM   3044  NE  ARG A 191       1.605  13.217  50.308  1.00 19.770          N  
ATOM   3045  CZ  ARG A 191       0.448  13.389  49.618  1.00 19.770          C  
ATOM   3046  NH1 ARG A 191       0.441  13.992  48.443  1.00 19.770          N  
ATOM   3047  NH2 ARG A 191      -0.688  12.943  50.133  1.00 19.770          N  
ATOM   3048  H   ARG A 191       3.878  17.323  48.066  1.00 17.240          H  
ATOM   3049  HA  ARG A 191       4.538  17.303  50.930  1.00 16.820          H  
ATOM   3050 1HB  ARG A 191       4.799  15.193  48.778  1.00 23.720          H  
ATOM   3051 2HB  ARG A 191       5.283  14.945  50.447  1.00 23.720          H  
ATOM   3052 1HG  ARG A 191       3.026  15.256  51.225  1.00 23.720          H  
ATOM   3053 2HG  ARG A 191       2.478  15.691  49.593  1.00 23.720          H  
ATOM   3054 1HD  ARG A 191       3.044  13.450  48.810  1.00 23.720          H  
ATOM   3055 2HD  ARG A 191       3.677  13.053  50.420  1.00 23.720          H  
ATOM   3056  HE  ARG A 191       1.545  12.745  51.203  1.00 23.720          H  
ATOM   3057 1HH1 ARG A 191       1.297  14.336  48.042  1.00 23.720          H  
ATOM   3058 2HH1 ARG A 191      -0.428  14.113  47.940  1.00 23.720          H  
ATOM   3059 1HH2 ARG A 191      -0.689  12.480  51.033  1.00 23.720          H  
ATOM   3060 2HH2 ARG A 191      -1.555  13.065  49.631  1.00 23.720          H  
ATOM   3061  N   GLN A 192       6.782  18.121  48.924  1.00 13.260          N  
ATOM   3062  CA  GLN A 192       8.181  18.454  48.747  1.00 13.060          C  
ATOM   3063  C   GLN A 192       8.568  19.492  49.781  1.00 13.010          C  
ATOM   3064  O   GLN A 192       9.735  19.841  49.892  1.00 12.940          O  
ATOM   3065  CB  GLN A 192       8.468  19.028  47.362  1.00 18.360          C  
ATOM   3066  CG  GLN A 192       8.216  18.097  46.191  1.00 18.360          C  
ATOM   3067  CD  GLN A 192       8.490  18.812  44.880  1.00 18.360          C  
ATOM   3068  OE1 GLN A 192       9.267  19.761  44.867  1.00 18.360          O  
ATOM   3069  NE2 GLN A 192       7.845  18.380  43.802  1.00 18.360          N  
ATOM   3070  H   GLN A 192       6.101  18.545  48.297  1.00 15.910          H  
ATOM   3071  HA  GLN A 192       8.788  17.562  48.905  1.00 15.670          H  
ATOM   3072 1HB  GLN A 192       7.910  19.938  47.218  1.00 22.040          H  
ATOM   3073 2HB  GLN A 192       9.506  19.313  47.323  1.00 22.040          H  
ATOM   3074 1HG  GLN A 192       8.835  17.217  46.273  1.00 22.040          H  
ATOM   3075 2HG  GLN A 192       7.166  17.812  46.202  1.00 22.040          H  
ATOM   3076 1HE2 GLN A 192       7.961  18.839  42.917  1.00 22.040          H  
ATOM   3077 2HE2 GLN A 192       7.214  17.607  43.874  1.00 22.040          H  
ATOM   3078  N   ASN A 193       7.593  19.948  50.581  1.00 13.160          N  
ATOM   3079  CA  ASN A 193       7.831  20.935  51.619  1.00 13.310          C  
ATOM   3080  C   ASN A 193       8.213  20.269  52.945  1.00 13.280          C  
ATOM   3081  O   ASN A 193       8.269  20.930  53.987  1.00 13.470          O  
ATOM   3082  CB  ASN A 193       6.621  21.815  51.811  1.00 18.570          C  
ATOM   3083  CG  ASN A 193       6.394  22.757  50.676  1.00 18.570          C  
ATOM   3084  OD1 ASN A 193       7.322  23.229  50.004  1.00 18.570          O  
ATOM   3085  ND2 ASN A 193       5.152  23.062  50.449  1.00 18.570          N  
ATOM   3086  H   ASN A 193       6.630  19.629  50.438  1.00 15.790          H  
ATOM   3087  HA  ASN A 193       8.654  21.569  51.308  1.00 15.970          H  
ATOM   3088 1HB  ASN A 193       5.736  21.182  51.917  1.00 22.290          H  
ATOM   3089 2HB  ASN A 193       6.727  22.389  52.730  1.00 22.290          H  
ATOM   3090 1HD2 ASN A 193       4.921  23.691  49.711  1.00 22.290          H  
ATOM   3091 2HD2 ASN A 193       4.426  22.659  51.012  1.00 22.290          H  
ATOM   3092  N   ILE A 194       8.427  18.952  52.921  1.00 13.190          N  
ATOM   3093  CA  ILE A 194       8.826  18.240  54.120  1.00 13.300          C  
ATOM   3094  C   ILE A 194      10.345  18.168  54.213  1.00 12.880          C  
ATOM   3095  O   ILE A 194      11.014  17.592  53.355  1.00 12.660          O  
ATOM   3096  CB  ILE A 194       8.229  16.818  54.115  1.00 18.580          C  
ATOM   3097  CG1 ILE A 194       6.670  16.928  54.094  1.00 18.580          C  
ATOM   3098  CG2 ILE A 194       8.748  16.009  55.353  1.00 18.580          C  
ATOM   3099  CD1 ILE A 194       5.943  15.639  53.776  1.00 18.580          C  
ATOM   3100  H   ILE A 194       8.307  18.426  52.049  1.00 15.830          H  
ATOM   3101  HA  ILE A 194       8.453  18.776  54.991  1.00 15.960          H  
ATOM   3102  HB  ILE A 194       8.530  16.312  53.195  1.00 22.290          H  
ATOM   3103 1HG1 ILE A 194       6.337  17.280  55.068  1.00 22.290          H  
ATOM   3104 2HG1 ILE A 194       6.379  17.663  53.342  1.00 22.290          H  
ATOM   3105 1HG2 ILE A 194       8.342  15.006  55.337  1.00 22.290          H  
ATOM   3106 2HG2 ILE A 194       9.835  15.944  55.323  1.00 22.290          H  
ATOM   3107 3HG2 ILE A 194       8.445  16.506  56.267  1.00 22.290          H  
ATOM   3108 1HD1 ILE A 194       4.869  15.822  53.779  1.00 22.290          H  
ATOM   3109 2HD1 ILE A 194       6.250  15.295  52.785  1.00 22.290          H  
ATOM   3110 3HD1 ILE A 194       6.174  14.883  54.502  1.00 22.290          H  
ATOM   3111  N   THR A 195      10.879  18.742  55.281  1.00 12.990          N  
ATOM   3112  CA  THR A 195      12.312  18.799  55.535  1.00 12.850          C  
ATOM   3113  C   THR A 195      12.826  17.501  56.136  1.00 13.170          C  
ATOM   3114  O   THR A 195      12.041  16.672  56.606  1.00 13.140          O  
ATOM   3115  CB  THR A 195      12.635  19.933  56.514  1.00 18.050          C  
ATOM   3116  OG1 THR A 195      12.005  19.661  57.786  1.00 18.050          O  
ATOM   3117  CG2 THR A 195      12.133  21.227  55.993  1.00 18.050          C  
ATOM   3118  H   THR A 195      10.261  19.194  55.938  1.00 15.590          H  
ATOM   3119  HA  THR A 195      12.829  18.976  54.591  1.00 15.420          H  
ATOM   3120  HB  THR A 195      13.691  19.989  56.640  1.00 21.660          H  
ATOM   3121  HG1 THR A 195      12.211  20.378  58.413  1.00 21.660          H  
ATOM   3122 1HG2 THR A 195      12.368  22.025  56.697  1.00 21.660          H  
ATOM   3123 2HG2 THR A 195      12.615  21.431  55.048  1.00 21.660          H  
ATOM   3124 3HG2 THR A 195      11.058  21.178  55.855  1.00 21.660          H  
ATOM   3125  N   ALA A 196      14.157  17.340  56.163  1.00 13.630          N  
ATOM   3126  CA  ALA A 196      14.784  16.159  56.755  1.00 14.180          C  
ATOM   3127  C   ALA A 196      14.449  15.989  58.235  1.00 14.170          C  
ATOM   3128  O   ALA A 196      14.258  14.864  58.706  1.00 14.550          O  
ATOM   3129  CB  ALA A 196      16.290  16.246  56.590  1.00 19.630          C  
ATOM   3130  H   ALA A 196      14.743  18.047  55.739  1.00 16.360          H  
ATOM   3131  HA  ALA A 196      14.411  15.281  56.225  1.00 17.020          H  
ATOM   3132 1HB  ALA A 196      16.756  15.353  57.003  1.00 23.560          H  
ATOM   3133 2HB  ALA A 196      16.546  16.328  55.531  1.00 23.560          H  
ATOM   3134 3HB  ALA A 196      16.662  17.122  57.113  1.00 23.560          H  
ATOM   3135  N   ASP A 197      14.377  17.105  58.967  1.00 13.890          N  
ATOM   3136  CA  ASP A 197      14.084  17.059  60.395  1.00 14.050          C  
ATOM   3137  C   ASP A 197      12.614  16.726  60.602  1.00 13.750          C  
ATOM   3138  O   ASP A 197      12.285  15.920  61.474  1.00 14.040          O  
ATOM   3139  CB  ASP A 197      14.469  18.372  61.083  1.00 19.610          C  
ATOM   3140  CG  ASP A 197      14.427  18.343  62.611  1.00 19.610          C  
ATOM   3141  OD1 ASP A 197      15.132  17.553  63.193  1.00 19.610          O  
ATOM   3142  OD2 ASP A 197      13.704  19.145  63.185  1.00 19.610          O  
ATOM   3143  H   ASP A 197      14.547  17.991  58.515  1.00 16.670          H  
ATOM   3144  HA  ASP A 197      14.678  16.264  60.845  1.00 16.860          H  
ATOM   3145 1HB  ASP A 197      15.474  18.635  60.789  1.00 23.530          H  
ATOM   3146 2HB  ASP A 197      13.802  19.159  60.741  1.00 23.530          H  
ATOM   3147  N   THR A 198      11.723  17.319  59.796  1.00 13.270          N  
ATOM   3148  CA  THR A 198      10.304  17.039  59.931  1.00 13.140          C  
ATOM   3149  C   THR A 198      10.049  15.562  59.674  1.00 13.450          C  
ATOM   3150  O   THR A 198       9.299  14.922  60.416  1.00 13.680          O  
ATOM   3151  CB  THR A 198       9.450  17.900  58.975  1.00 18.450          C  
ATOM   3152  OG1 THR A 198       9.620  19.294  59.297  1.00 18.450          O  
ATOM   3153  CG2 THR A 198       7.973  17.536  59.115  1.00 18.450          C  
ATOM   3154  H   THR A 198      12.015  18.003  59.099  1.00 15.920          H  
ATOM   3155  HA  THR A 198      10.002  17.264  60.953  1.00 15.770          H  
ATOM   3156  HB  THR A 198       9.782  17.730  57.949  1.00 22.140          H  
ATOM   3157  HG1 THR A 198       9.259  19.831  58.589  1.00 22.140          H  
ATOM   3158 1HG2 THR A 198       7.385  18.151  58.438  1.00 22.140          H  
ATOM   3159 2HG2 THR A 198       7.819  16.503  58.873  1.00 22.140          H  
ATOM   3160 3HG2 THR A 198       7.652  17.713  60.139  1.00 22.140          H  
ATOM   3161  N   LEU A 199      10.671  15.012  58.626  1.00 13.630          N  
ATOM   3162  CA  LEU A 199      10.489  13.617  58.290  1.00 14.120          C  
ATOM   3163  C   LEU A 199      10.988  12.715  59.414  1.00 14.710          C  
ATOM   3164  O   LEU A 199      10.308  11.743  59.769  1.00 15.120          O  
ATOM   3165  CB  LEU A 199      11.213  13.306  56.978  1.00 19.570          C  
ATOM   3166  CG  LEU A 199      11.126  11.862  56.427  1.00 19.570          C  
ATOM   3167  CD1 LEU A 199       9.661  11.475  56.167  1.00 19.570          C  
ATOM   3168  CD2 LEU A 199      11.935  11.803  55.135  1.00 19.570          C  
ATOM   3169  H   LEU A 199      11.263  15.593  58.023  1.00 16.360          H  
ATOM   3170  HA  LEU A 199       9.433  13.447  58.162  1.00 16.940          H  
ATOM   3171 1HB  LEU A 199      10.836  13.975  56.215  1.00 23.490          H  
ATOM   3172 2HB  LEU A 199      12.271  13.538  57.121  1.00 23.490          H  
ATOM   3173  HG  LEU A 199      11.543  11.158  57.151  1.00 23.490          H  
ATOM   3174 1HD1 LEU A 199       9.624  10.462  55.767  1.00 23.490          H  
ATOM   3175 2HD1 LEU A 199       9.095  11.503  57.093  1.00 23.490          H  
ATOM   3176 3HD1 LEU A 199       9.220  12.165  55.448  1.00 23.490          H  
ATOM   3177 1HD2 LEU A 199      11.898  10.793  54.724  1.00 23.490          H  
ATOM   3178 2HD2 LEU A 199      11.518  12.507  54.410  1.00 23.490          H  
ATOM   3179 3HD2 LEU A 199      12.970  12.073  55.346  1.00 23.490          H  
ATOM   3180  N   SER A 200      12.158  13.034  59.987  1.00 14.870          N  
ATOM   3181  CA  SER A 200      12.707  12.259  61.087  1.00 15.580          C  
ATOM   3182  C   SER A 200      11.745  12.264  62.268  1.00 15.600          C  
ATOM   3183  O   SER A 200      11.482  11.213  62.874  1.00 16.200          O  
ATOM   3184  CB  SER A 200      14.043  12.833  61.509  1.00 21.530          C  
ATOM   3185  OG  SER A 200      14.594  12.109  62.573  1.00 21.530          O  
ATOM   3186  H   SER A 200      12.714  13.817  59.628  1.00 17.840          H  
ATOM   3187  HA  SER A 200      12.848  11.232  60.753  1.00 18.700          H  
ATOM   3188 1HB  SER A 200      14.726  12.823  60.660  1.00 25.830          H  
ATOM   3189 2HB  SER A 200      13.912  13.873  61.804  1.00 25.830          H  
ATOM   3190  HG  SER A 200      15.431  12.535  62.768  1.00 25.830          H  
ATOM   3191  N   ARG A 201      11.207  13.443  62.607  1.00 15.040          N  
ATOM   3192  CA  ARG A 201      10.273  13.554  63.715  1.00 15.160          C  
ATOM   3193  C   ARG A 201       9.013  12.729  63.478  1.00 15.250          C  
ATOM   3194  O   ARG A 201       8.570  12.030  64.391  1.00 15.770          O  
ATOM   3195  CB  ARG A 201       9.898  15.008  63.935  1.00 21.180          C  
ATOM   3196  CG  ARG A 201      11.018  15.856  64.511  1.00 21.180          C  
ATOM   3197  CD  ARG A 201      10.646  17.278  64.613  1.00 21.180          C  
ATOM   3198  NE  ARG A 201      11.786  18.085  64.981  1.00 21.180          N  
ATOM   3199  CZ  ARG A 201      12.241  18.354  66.209  1.00 21.180          C  
ATOM   3200  NH1 ARG A 201      11.647  17.905  67.306  1.00 21.180          N  
ATOM   3201  NH2 ARG A 201      13.320  19.096  66.264  1.00 21.180          N  
ATOM   3202  H   ARG A 201      11.488  14.286  62.096  1.00 18.050          H  
ATOM   3203  HA  ARG A 201      10.767  13.187  64.613  1.00 18.190          H  
ATOM   3204 1HB  ARG A 201       9.608  15.450  62.983  1.00 25.410          H  
ATOM   3205 2HB  ARG A 201       9.040  15.070  64.603  1.00 25.410          H  
ATOM   3206 1HG  ARG A 201      11.253  15.496  65.510  1.00 25.410          H  
ATOM   3207 2HG  ARG A 201      11.907  15.778  63.893  1.00 25.410          H  
ATOM   3208 1HD  ARG A 201      10.298  17.620  63.636  1.00 25.410          H  
ATOM   3209 2HD  ARG A 201       9.859  17.417  65.348  1.00 25.410          H  
ATOM   3210  HE  ARG A 201      12.351  18.485  64.211  1.00 25.410          H  
ATOM   3211 1HH1 ARG A 201      10.819  17.337  67.237  1.00 25.410          H  
ATOM   3212 2HH1 ARG A 201      12.025  18.132  68.215  1.00 25.410          H  
ATOM   3213 1HH2 ARG A 201      13.727  19.394  65.354  1.00 25.410          H  
ATOM   3214 2HH2 ARG A 201      13.740  19.353  67.141  1.00 25.410          H  
ATOM   3215  N   MET A 202       8.454  12.766  62.256  1.00 14.900          N  
ATOM   3216  CA  MET A 202       7.249  11.990  61.971  1.00 15.120          C  
ATOM   3217  C   MET A 202       7.523  10.500  62.114  1.00 15.830          C  
ATOM   3218  O   MET A 202       6.721   9.766  62.708  1.00 16.280          O  
ATOM   3219  CB  MET A 202       6.735  12.276  60.562  1.00 21.080          C  
ATOM   3220  CG  MET A 202       6.135  13.663  60.361  1.00 21.080          C  
ATOM   3221  SD  MET A 202       5.317  13.858  58.752  1.00 21.080          S  
ATOM   3222  CE  MET A 202       6.674  13.831  57.590  1.00 21.080          C  
ATOM   3223  H   MET A 202       8.847  13.388  61.541  1.00 17.880          H  
ATOM   3224  HA  MET A 202       6.482  12.262  62.697  1.00 18.140          H  
ATOM   3225 1HB  MET A 202       7.568  12.170  59.869  1.00 25.300          H  
ATOM   3226 2HB  MET A 202       5.984  11.537  60.293  1.00 25.300          H  
ATOM   3227 1HG  MET A 202       5.401  13.847  61.145  1.00 25.300          H  
ATOM   3228 2HG  MET A 202       6.907  14.414  60.449  1.00 25.300          H  
ATOM   3229 1HE  MET A 202       6.286  13.951  56.590  1.00 25.300          H  
ATOM   3230 2HE  MET A 202       7.360  14.629  57.806  1.00 25.300          H  
ATOM   3231 3HE  MET A 202       7.187  12.883  57.656  1.00 25.300          H  
ATOM   3232  N   HIS A 203       8.679  10.056  61.600  1.00 16.050          N  
ATOM   3233  CA  HIS A 203       9.055   8.660  61.699  1.00 16.870          C  
ATOM   3234  C   HIS A 203       9.177   8.274  63.147  1.00 17.310          C  
ATOM   3235  O   HIS A 203       8.665   7.242  63.553  1.00 17.680          O  
ATOM   3236  CB  HIS A 203      10.389   8.359  61.009  1.00 23.290          C  
ATOM   3237  CG  HIS A 203      10.820   6.898  61.141  1.00 23.290          C  
ATOM   3238  ND1 HIS A 203      12.134   6.498  61.006  1.00 23.290          N  
ATOM   3239  CD2 HIS A 203      10.105   5.762  61.387  1.00 23.290          C  
ATOM   3240  CE1 HIS A 203      12.212   5.186  61.176  1.00 23.290          C  
ATOM   3241  NE2 HIS A 203      10.994   4.718  61.408  1.00 23.290          N  
ATOM   3242  H   HIS A 203       9.294  10.704  61.096  1.00 19.260          H  
ATOM   3243  HA  HIS A 203       8.286   8.038  61.246  1.00 20.240          H  
ATOM   3244 1HB  HIS A 203      10.313   8.610  59.950  1.00 27.950          H  
ATOM   3245 2HB  HIS A 203      11.170   8.991  61.435  1.00 27.950          H  
ATOM   3246  HD1 HIS A 203      12.932   7.102  61.054  1.00 27.950          H  
ATOM   3247  HD2 HIS A 203       9.042   5.572  61.561  1.00 27.950          H  
ATOM   3248  HE1 HIS A 203      13.176   4.676  61.117  1.00 27.950          H  
ATOM   3249  N   THR A 204       9.893   9.079  63.923  1.00 17.410          N  
ATOM   3250  CA  THR A 204      10.151   8.782  65.315  1.00 17.990          C  
ATOM   3251  C   THR A 204       8.846   8.642  66.090  1.00 18.210          C  
ATOM   3252  O   THR A 204       8.658   7.669  66.824  1.00 18.800          O  
ATOM   3253  CB  THR A 204      11.054   9.858  65.934  1.00 24.950          C  
ATOM   3254  OG1 THR A 204      12.304   9.888  65.208  1.00 24.950          O  
ATOM   3255  CG2 THR A 204      11.341   9.505  67.392  1.00 24.950          C  
ATOM   3256  H   THR A 204      10.307   9.923  63.524  1.00 20.890          H  
ATOM   3257  HA  THR A 204      10.680   7.843  65.370  1.00 21.590          H  
ATOM   3258  HB  THR A 204      10.573  10.834  65.869  1.00 29.940          H  
ATOM   3259  HG1 THR A 204      12.151  10.309  64.321  1.00 29.940          H  
ATOM   3260 1HG2 THR A 204      11.998  10.260  67.818  1.00 29.940          H  
ATOM   3261 2HG2 THR A 204      10.415   9.474  67.962  1.00 29.940          H  
ATOM   3262 3HG2 THR A 204      11.830   8.530  67.442  1.00 29.940          H  
ATOM   3263  N   GLN A 205       7.911   9.569  65.877  1.00 17.820          N  
ATOM   3264  CA  GLN A 205       6.628   9.553  66.569  1.00 18.100          C  
ATOM   3265  C   GLN A 205       5.860   8.268  66.284  1.00 18.490          C  
ATOM   3266  O   GLN A 205       5.163   7.747  67.158  1.00 18.860          O  
ATOM   3267  CB  GLN A 205       5.801  10.763  66.137  1.00 25.230          C  
ATOM   3268  CG  GLN A 205       6.326  12.098  66.660  1.00 25.230          C  
ATOM   3269  CD  GLN A 205       5.630  13.277  66.016  1.00 25.230          C  
ATOM   3270  OE1 GLN A 205       4.959  13.124  64.989  1.00 25.230          O  
ATOM   3271  NE2 GLN A 205       5.781  14.455  66.607  1.00 25.230          N  
ATOM   3272  H   GLN A 205       8.122  10.348  65.246  1.00 21.380          H  
ATOM   3273  HA  GLN A 205       6.812   9.610  67.640  1.00 21.720          H  
ATOM   3274 1HB  GLN A 205       5.792  10.812  65.046  1.00 30.270          H  
ATOM   3275 2HB  GLN A 205       4.771  10.641  66.469  1.00 30.270          H  
ATOM   3276 1HG  GLN A 205       6.132  12.142  67.729  1.00 30.270          H  
ATOM   3277 2HG  GLN A 205       7.389  12.174  66.485  1.00 30.270          H  
ATOM   3278 1HE2 GLN A 205       5.341  15.268  66.223  1.00 30.270          H  
ATOM   3279 2HE2 GLN A 205       6.332  14.534  67.438  1.00 30.270          H  
ATOM   3280  N   ASN A 206       5.993   7.761  65.061  1.00 18.530          N  
ATOM   3281  CA  ASN A 206       5.341   6.541  64.624  1.00 19.000          C  
ATOM   3282  C   ASN A 206       6.329   5.376  64.447  1.00 19.000          C  
ATOM   3283  O   ASN A 206       6.047   4.440  63.692  1.00 19.110          O  
ATOM   3284  CB  ASN A 206       4.596   6.817  63.340  1.00 26.410          C  
ATOM   3285  CG  ASN A 206       3.446   7.748  63.555  1.00 26.410          C  
ATOM   3286  OD1 ASN A 206       2.394   7.361  64.082  1.00 26.410          O  
ATOM   3287  ND2 ASN A 206       3.625   8.984  63.168  1.00 26.410          N  
ATOM   3288  H   ASN A 206       6.551   8.277  64.371  1.00 22.240          H  
ATOM   3289  HA  ASN A 206       4.626   6.241  65.389  1.00 22.800          H  
ATOM   3290 1HB  ASN A 206       5.285   7.266  62.618  1.00 31.690          H  
ATOM   3291 2HB  ASN A 206       4.228   5.886  62.914  1.00 31.690          H  
ATOM   3292 1HD2 ASN A 206       2.898   9.658  63.292  1.00 31.690          H  
ATOM   3293 2HD2 ASN A 206       4.509   9.259  62.761  1.00 31.690          H  
ATOM   3294  N   ALA A 207       7.499   5.454  65.092  1.00 18.950          N  
ATOM   3295  CA  ALA A 207       8.523   4.417  65.008  1.00 19.070          C  
ATOM   3296  C   ALA A 207       8.164   3.229  65.864  1.00 19.240          C  
ATOM   3297  O   ALA A 207       7.480   3.354  66.881  1.00 19.970          O  
ATOM   3298  CB  ALA A 207       9.882   4.943  65.435  1.00 26.650          C  
ATOM   3299  H   ALA A 207       7.698   6.265  65.682  1.00 22.740          H  
ATOM   3300  HA  ALA A 207       8.586   4.083  63.973  1.00 22.880          H  
ATOM   3301 1HB  ALA A 207      10.624   4.165  65.353  1.00 31.980          H  
ATOM   3302 2HB  ALA A 207      10.156   5.755  64.793  1.00 31.980          H  
ATOM   3303 3HB  ALA A 207       9.833   5.288  66.466  1.00 31.980          H  
ATOM   3304  N   HIS A 208       8.718   2.083  65.497  1.00 18.650          N  
ATOM   3305  CA  HIS A 208       8.509   0.842  66.239  1.00 18.830          C  
ATOM   3306  C   HIS A 208       9.834   0.171  66.556  1.00 19.110          C  
ATOM   3307  O   HIS A 208      10.113  -0.931  66.087  1.00 19.110          O  
ATOM   3308  CB  HIS A 208       7.616  -0.102  65.436  1.00 26.290          C  
ATOM   3309  CG  HIS A 208       6.272   0.482  65.166  1.00 26.290          C  
ATOM   3310  ND1 HIS A 208       5.257   0.488  66.101  1.00 26.290          N  
ATOM   3311  CD2 HIS A 208       5.788   1.120  64.080  1.00 26.290          C  
ATOM   3312  CE1 HIS A 208       4.204   1.100  65.592  1.00 26.290          C  
ATOM   3313  NE2 HIS A 208       4.502   1.491  64.368  1.00 26.290          N  
ATOM   3314  H   HIS A 208       9.279   2.082  64.645  1.00 22.380          H  
ATOM   3315  HA  HIS A 208       8.010   1.059  67.183  1.00 22.600          H  
ATOM   3316 1HB  HIS A 208       8.092  -0.336  64.483  1.00 31.550          H  
ATOM   3317 2HB  HIS A 208       7.484  -1.036  65.981  1.00 31.550          H  
ATOM   3318  HD2 HIS A 208       6.323   1.315  63.151  1.00 31.550          H  
ATOM   3319  HE1 HIS A 208       3.254   1.262  66.097  1.00 31.550          H  
ATOM   3320  HE2 HIS A 208       3.895   1.994  63.739  1.00 31.550          H  
ATOM   3321  N   GLY A 209      10.700   0.877  67.292  1.00 19.440          N  
ATOM   3322  CA  GLY A 209      12.052   0.382  67.561  1.00 19.800          C  
ATOM   3323  C   GLY A 209      12.994   0.731  66.413  1.00 19.660          C  
ATOM   3324  O   GLY A 209      14.143   0.290  66.370  1.00 20.070          O  
ATOM   3325  H   GLY A 209      10.423   1.765  67.695  1.00 23.330          H  
ATOM   3326 1HA  GLY A 209      12.422   0.820  68.489  1.00 23.760          H  
ATOM   3327 2HA  GLY A 209      12.025  -0.698  67.701  1.00 23.760          H  
ATOM   3328  N   THR A 210      12.488   1.546  65.495  1.00 19.190          N  
ATOM   3329  CA  THR A 210      13.173   1.984  64.291  1.00 19.150          C  
ATOM   3330  C   THR A 210      13.786   3.388  64.401  1.00 19.590          C  
ATOM   3331  O   THR A 210      14.345   3.906  63.428  1.00 19.830          O  
ATOM   3332  CB  THR A 210      12.195   1.918  63.104  1.00 26.830          C  
ATOM   3333  OG1 THR A 210      11.061   2.756  63.370  1.00 26.830          O  
ATOM   3334  CG2 THR A 210      11.708   0.500  62.910  1.00 26.830          C  
ATOM   3335  H   THR A 210      11.539   1.856  65.623  1.00 23.030          H  
ATOM   3336  HA  THR A 210      13.988   1.286  64.094  1.00 22.980          H  
ATOM   3337  HB  THR A 210      12.698   2.270  62.207  1.00 32.190          H  
ATOM   3338  HG1 THR A 210      10.898   3.328  62.575  1.00 32.190          H  
ATOM   3339 1HG2 THR A 210      11.016   0.469  62.070  1.00 32.190          H  
ATOM   3340 2HG2 THR A 210      12.558  -0.148  62.707  1.00 32.190          H  
ATOM   3341 3HG2 THR A 210      11.201   0.155  63.806  1.00 32.190          H  
ATOM   3342  N   SER A 211      13.683   3.984  65.588  1.00 19.800          N  
ATOM   3343  CA  SER A 211      14.210   5.314  65.888  1.00 20.310          C  
ATOM   3344  C   SER A 211      14.327   5.481  67.401  1.00 20.360          C  
ATOM   3345  O   SER A 211      15.436   5.610  67.924  1.00 20.590          O  
ATOM   3346  OXT SER A 211      13.375   5.122  68.100  1.00 30.460          O  
ATOM   3347  CB  SER A 211      13.321   6.412  65.335  1.00 27.110          C  
ATOM   3348  OG  SER A 211      13.857   7.682  65.639  1.00 27.110          O  
ATOM   3349  H   SER A 211      13.228   3.469  66.323  1.00 23.760          H  
ATOM   3350  HA  SER A 211      15.204   5.408  65.451  1.00 24.370          H  
ATOM   3351 1HB  SER A 211      13.204   6.302  64.256  1.00 32.530          H  
ATOM   3352 2HB  SER A 211      12.348   6.321  65.782  1.00 32.530          H  
ATOM   3353  HG  SER A 211      13.210   8.347  65.345  1.00 32.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1216.03 109.558 1002.34 -73.5244 22.998 50.5635 508.019 -538.224 -1.27628 -10.4823 -436.044 -47.8689 -197.88 -3.46835 -19.3539 -29.6343 0 1.67553 11.8804 100.333 173.411 -32.9234 55.7747 -56.4779 -26.9349 98.2931 -555.278
ILE:NtermProteinFull_1 -2.12924 0.55979 1.00537 -0.50919 0.35195 0.13515 0.80193 -0.66457 -0.01269 -0.12985 -0.53995 1.55307 0 0 0 0 0 0.00108 0.01619 0.44284 0 0 0 0.73287 0 0.7763 2.39107
PRO_2 -3.9337 0.58486 1.41866 -0.18279 0.05733 0.13059 0.45351 -0.86148 -0.00927 -0.04062 -0.26001 -0.01562 0 0 0 0 0 0.0177 0.00788 0.17135 0 -0.79821 0 -2.4119 0.28417 0.90264 -4.48492
TYR_3 -4.25421 0.53819 2.60677 -1.10492 0.14992 0.66628 1.30144 -1.53984 -0.01269 -0.12985 -1.64308 -0.05213 0 0 0 0 0 0.03525 0.03399 0 2.70777 -0.04572 5e-05 1.2797 0.20011 0.30814 1.04517
THR_4 -3.92859 0.6674 2.87525 -0.17722 0.07739 0.06657 1.08207 -1.5344 -0 -0 -1.33027 -0.43596 0 0 -0.57687 0 0 -0.0521 0.14621 0.03336 0 0.1015 4.45958 -1.0874 -0.2578 1.1139 1.24262
PRO_5 -5.22858 0.65097 3.1415 -0.13236 0.00469 0.09774 1.46723 -1.29215 -0 -0 -0.61462 0.19658 0 0 -0.59534 0 0 -0.03059 0.05719 0.17606 0 -0.98743 0 -2.4119 -0.59233 1.18625 -4.9071
GLY_6 -1.54111 0.18988 2.17952 -5e-05 0 0 0.66573 -1.01604 -0 -0 -0.35208 -0.40845 0 0 -0.25913 0 0 -0.01675 0 0 0 0.83249 0 0.83697 -0.0732 0.40472 1.4425
ASN_7 -5.01087 0.33494 5.08541 -0.31686 0.00246 0.51602 2.42223 -2.22487 -0 -7e-05 -2.36771 -0.13257 0 0 0 -0.74752 0 -0.07579 0.03601 0 3.01291 -0.4053 0 -0.93687 0.3935 0.50171 0.08676
LEU_8 -5.59269 0.80664 5.16033 -0.71449 0.326 0.33538 2.30726 -2.53701 -0 -0 -1.17659 0.08882 0 0 0 0 0 0.18543 0.11521 0.93011 0 -0.22052 0 0.18072 1.07573 1.61982 2.89016
PRO_9 -4.71068 0.73204 3.47647 -0.07233 0 0.0443 1.46519 -1.55802 -0 -0 -2.07009 0.59656 0 0 0 0 0 -0.18929 0.0308 0.40335 0 -0.54432 0 -2.4119 0.89531 1.53501 -2.37757
THR_10 -5.38502 0.49849 5.68696 -0.19663 0.07916 0.07054 3.11721 -2.56674 -0 -0 -2.1043 -0.30503 0 0 0 -0.74752 0 0.13348 0.00044 0.21766 0 0.02379 2.32234 -1.0874 0.05353 0.50691 0.31786
ARG_11 -8.16913 0.42324 8.11013 -0.7221 0.07583 0.46341 3.61811 -3.89048 -0 -0 -3.47302 0.2669 0 0 -0.85447 0 0 0.03252 0.0931 1.44024 0 -0.11395 0 -1.2888 -0.04742 0.56 -3.47588
ASN_12 -6.0868 0.41074 6.05206 -0.16978 0.02007 0.2529 2.8267 -3.08312 -0.00387 -0.06756 -2.69878 -0.31046 0 0 0 0 0 0.04751 0.025 0 1.41738 0.45619 0 -0.93687 -0.16459 0.52404 -1.48925
THR_13 -5.82421 0.31055 6.50607 -0.20936 0.16113 0.07628 3.1338 -3.19605 -0.02095 -0.22573 -3.10517 -0.15733 0 0 0 0 0 0.00986 0.01726 0.07253 0 0.01004 2.34818 -1.0874 0.10746 0.32536 -0.74767
ALA_14 -4.63572 0.23255 4.85583 -0.02121 0 0 2.79119 -2.65472 -0 -0 -2.17161 -0.35893 0 0 0 0 0 -6e-05 0 0 0 -0.25428 0 1.8394 -0.16542 0.27263 -0.27034
ASN_15 -5.04687 0.22504 5.99141 -0.18082 0.04473 0.26872 2.58123 -2.91277 -0.00386 -0.06749 -1.77107 -0.30283 0 0 0 0 0 0.12562 0.00565 0 1.43257 0.28582 0 -0.93687 -0.17481 0.29072 -0.1459
GLN_16 -5.67106 0.40197 6.09554 -0.2752 0.07146 0.22403 2.88664 -2.96869 -0.02095 -0.22573 -2.68247 -0.53904 0 0 0 0 0 0.02246 0.18729 0 2.73379 -0.12591 0 -0.18838 -0.10535 0.28988 0.11026
HIS_17 -6.83271 0.37922 5.86337 -0.43285 0.1001 0.40164 2.67111 -3.04583 -0 -0 -2.54303 -0.55013 0 0 0 0 0 0.06781 0.00541 0 2.79803 0.11291 0 -0.45461 -0.26703 0.31144 -1.41514
GLN_18 -8.79863 0.65772 8.25935 -0.28166 0.01638 0.21831 3.49818 -3.77823 -1e-05 -4e-05 -3.4657 -0.33573 0 0 0 -0.94244 0 0.04781 0.01539 0 3.35575 -0.02997 0 -0.18838 -0.22101 0.39125 -1.58166
ASP_19 -4.14664 0.20243 5.37277 -0.1071 0.00923 0.3251 2.37075 -2.50617 -0 -0 -1.74186 -0.33908 0 0 0 0 0 0.04263 0.01426 0 1.71169 0.18392 0 -2.3716 -0.24303 0.34459 -0.8781
ILE_20 -5.63098 0.38588 4.99718 -0.49727 0.33909 0.10087 2.68717 -2.66667 -0 -0 -2.16194 -0.00142 0 0 0 0 0 -0.06242 0.05519 0.50278 0 -0.44931 0 0.73287 -0.12261 0.28118 -1.5104
GLN_21 -9.37141 0.6428 8.07478 -0.79682 0.09159 0.83725 3.9501 -3.92969 -0 -0 -3.54046 -0.86572 0 0 0 -1.73458 0 0.0724 0.04345 0 2.82324 -0.22556 0 -0.18838 -0.15346 0.46065 -3.80981
GLN_22 -5.93178 0.24323 7.56017 -0.80459 0.10735 0.83188 3.34891 -3.4307 -0 -0 -3.86614 -0.84204 0 0 0 -0.71092 0 0.05915 0.02627 0 2.85631 -0.12148 0 -0.18838 -0.32397 0.56547 -0.62126
VAL_23 -4.54217 0.2775 5.05098 -0.30884 0.19466 0.07031 2.40106 -2.50089 -0 -0 -2.2792 -0.14786 0 0 0 0 0 0.00388 0.00011 0.09701 0 -0.26314 0 1.9342 -0.21934 0.39223 0.1605
ILE_24 -6.74996 0.49139 5.19257 -0.50304 0.41748 0.10195 2.81394 -2.92542 -0 -0 -2.03591 0.00303 0 0 0 0 0 -0.03551 0.00996 0.55988 0 -0.39308 0 0.73287 -0.0668 0.27305 -2.11361
ASN_25 -8.26267 0.55751 8.23343 -0.18844 0.03968 0.29175 3.89284 -4.06873 -0 -0 -3.27112 -0.25987 0 0 0 -0.84622 0 0.02632 0.25359 0 1.46691 0.39446 0 -0.93687 0.04773 0.35049 -2.2792
ASP_26 -5.07328 0.24235 7.22623 -0.10193 0.00424 0.3033 3.05492 -3.19718 -0 -0 -3.40458 -0.38547 0 0 0 -0.71092 0 0.07213 0.01616 0 1.72519 0.26395 0 -2.3716 -0.06017 0.3698 -2.02688
SER_27 -4.15066 0.24216 5.20722 -0.02815 0 0.06575 2.33944 -2.44906 -0.0159 -0.15757 -2.28889 -0.55259 0 0 0 0 0 0.00313 0.00048 0.80328 0 0.32223 0.60004 -0.77834 -0.04501 0.26461 -0.61785
ILE_28 -8.9655 0.76916 5.46891 -0.50356 0.48297 0.10126 3.61284 -3.3998 -0 -0 -2.53108 -0.00595 0 0 0 0 0 -0.05226 0.04262 0.52872 0 -0.41933 0 0.73287 0.07021 0.33603 -3.7319
SER_29 -4.65937 0.22682 5.24924 -0.02876 0 0.06597 2.3946 -2.46846 -0 -0 -2.58776 -0.56452 0 0 0 0 0 -0.00838 0.00627 0.75778 0 0.33864 0.6031 -0.77834 0.10419 0.32102 -1.02795
GLN_30 -5.10292 0.24671 6.1119 -0.26852 0.05635 0.21959 2.38207 -2.86973 -0.01502 -0.14999 -2.21807 -0.46326 0 0 0 0 0 0.02216 0.08496 0 2.72455 -0.03824 0 -0.18838 -0.01041 0.24431 0.76806
GLU_31 -6.35182 0.20999 7.13183 -0.58229 0.077 1.03761 2.9824 -3.18893 -0 -0 -3.52896 -0.63104 0 0 0 -0.54492 0 -0.01204 0.00994 0 3.41518 -0.22808 0 -2.7348 -0.28016 0.36799 -2.85111
LEU_32 -9.38335 1.27584 4.15623 -0.67578 0.17166 0.2305 2.81494 -3.15905 -0.01804 -0.16998 -2.63747 0.11301 0 0 0 0 0 0.12756 0.04814 0.96142 0 -0.25026 0 0.18072 -0.30309 0.65617 -5.86083
GLY_33 -3.6358 0.16968 5.00712 -5e-05 0 0 2.32894 -2.39721 -0 -0 -2.25684 -0.42115 0 0 0 0 0 -0.07308 0 0 0 0.28859 0 0.83697 0.39856 0.51279 0.75852
ARG_34 -5.73093 0.21261 7.38436 -0.74112 0.11933 0.47678 2.89528 -3.33558 -0.00135 -0.02106 -3.55845 0.3966 0 0 0 -0.54492 0 0.01504 0.20573 1.44751 0 -0.10564 0 -1.2888 0.31854 0.23878 -1.6173
LEU_35 -8.4663 0.50009 5.70267 -0.46359 0.15214 0.10398 2.91557 -3.23329 -0 -0 -2.47256 0.21593 0 0 0 0 0 0.04519 0.16705 0.44613 0 -0.25031 0 0.18072 -0.31822 0.33091 -4.44386
SER_36 -6.27681 0.44539 7.04263 -0.03349 0 0.07693 3.52285 -3.33025 -0.00759 -0.12209 -3.45743 -0.58925 0 0 -0.39512 0 0 -0.01153 0.00134 0.72536 0 0.33153 0.60879 -0.77834 -0.01714 0.3884 -1.87584
ASP_37 -4.49252 0.2169 5.85782 -0.10628 0.0085 0.32227 2.42339 -2.74374 -0.00759 -0.12209 -1.94737 -0.36506 0 0 0 0 0 0.02119 0.01044 0 1.69112 0.20556 0 -2.3716 -0.00889 0.43741 -0.97054
GLU_38 -6.09456 0.61923 6.93851 -0.32028 0.04128 0.34926 3.13653 -3.1567 -0 -0 -3.23412 -0.60241 0 0 0 -0.29909 0 0.00974 0.19232 0 3.62715 -0.20798 0 -2.7348 -0.34689 0.50152 -1.58129
LEU_39 -10.4619 1.15627 5.3327 -0.50832 0.26558 0.12625 3.5062 -3.65197 -0 -0 -2.38631 0.24597 0 0 0 0 0 -0.02422 0.15051 0.35672 0 -0.26158 0 0.18072 -0.38934 0.66771 -5.69503
LEU_40 -6.3232 0.27476 6.05831 -0.46845 0.18786 0.10356 3.22552 -3.09404 -0 -0 -2.60714 0.22296 0 0 0 0 0 0.03815 0.02046 0.39358 0 -0.26298 0 0.18072 -0.29641 0.57379 -1.77255
ASN_41 -4.71718 0.18982 5.31556 -0.17574 0.02856 0.25711 2.37329 -2.63063 -0.00955 -0.1258 -2.00518 -0.3091 0 0 0 0 0 -0.02375 0.00655 0 1.51321 0.41401 0 -0.93687 -0.05189 0.32871 -0.55888
MET_42 -9.73582 1.1844 6.38497 -0.68783 0.12585 0.306 3.29457 -3.04977 -0 -0 -2.55278 -0.03836 0 0 0 0 0 -0.04213 0.03192 2.60368 0 0.05155 0 0.60916 0.09042 0.52315 -0.90103
LYS_43 -7.32217 0.81913 8.98115 -0.7464 0.14551 0.67406 4.23443 -3.8588 -0.00882 -0.0609 -6.46301 0.03931 0 0 0 -0.76439 0 -0.02901 0.36444 2.94767 0 0.0308 0 -1.5107 -0.11727 0.80917 -1.83582
ASN_44 -4.27082 0.15478 5.32256 -0.17754 0.03393 0.2599 2.19188 -2.51657 -0.01302 -0.16713 -2.35397 -0.34247 0 0 0 0 0 0.1253 3e-05 0 1.44827 0.45784 0 -0.93687 -0.03798 0.52406 -0.2978
ARG_45 -7.82046 0.57958 6.51478 -1.16343 0.41794 0.82515 3.21128 -3.24695 -0 -2e-05 -2.57986 0.3385 0 0 0 -0.66632 0 -0.00984 0.6888 2.57591 0 -0.04689 0 -1.2888 -0.04772 0.39182 -1.32653
LEU_46 -9.35131 1.09181 4.82083 -0.50962 0.31112 0.12441 3.02934 -3.26918 -0.00098 -0.01044 -2.18634 0.25473 0 0 0 0 0 -0.03005 0.2287 0.37723 0 -0.26161 0 0.18072 -0.27747 0.51406 -4.96406
ASP_47 -5.4868 0.51981 8.6243 -0.11016 0.01684 0.33876 3.76295 -3.63722 -0 -0 -6.84405 -0.19609 0 0 0 -0.76439 0 0.01741 0.01135 0 1.80071 0.12967 0 -2.3716 -0.2552 0.41122 -4.03253
HIS_48 -6.22904 0.38024 7.05347 -0.6297 0.00864 0.65339 2.97555 -3.29953 -0.00882 -0.0609 -2.67876 -0.28999 0 0 0 -0.71326 0 0.00527 0.29495 0 1.69141 -0.08331 0 -0.45461 -0.13246 0.25069 -1.26677
LEU_49 -10.3334 1.19635 4.63106 -0.49493 0.20924 0.11917 3.03772 -3.47091 -0.01209 -0.12629 -2.50877 0.22761 0 0 0 0 0 0.10721 0.3589 0.34943 0 -0.27268 0 0.18072 -0.18404 0.3991 -6.58662
GLU_50 -5.07869 0.26049 5.86899 -0.44419 0.05896 0.85444 3.0356 -2.79373 -0.00098 -0.01044 -2.63823 -0.50087 0 0 0 0 0 0.23187 0.08866 0 3.36348 -0.32325 0 -2.7348 -0.44446 0.51817 -0.68898
ARG_51 -6.05045 0.43414 7.31431 -0.71008 0.10716 0.44435 3.09713 -3.35415 -0.00347 -0.04133 -2.83158 0.33201 0 0 0 -0.71326 0 0.03748 0.11977 1.4375 0 -0.09664 0 -1.2888 -0.5006 0.4505 -1.81601
GLN_52 -8.17629 0.66205 5.83329 -0.26568 0.0386 0.18606 3.28664 -3.28265 -0.01209 -0.12629 -2.15405 -0.44125 0 0 0 0 0 0.0507 0.01789 0 2.66863 -0.04905 0 -0.18838 -0.312 0.41104 -1.85283
PHE_53 -9.48697 0.9574 4.38678 -0.86833 0.04221 0.29357 2.84815 -3.0769 -0 -0 -2.74418 -0.04198 0 0 0 0 0 -0.01148 0.00577 0 1.77732 -0.48094 0 1.0402 -0.06549 0.24088 -5.18399
GLU_54 -5.46769 0.33709 6.62142 -0.63024 0.1032 1.1504 2.98674 -2.95208 -0 -0 -3.21591 -0.5239 0 0 0 -0.84032 0 -0.04191 0.04218 0 3.55365 -0.20425 0 -2.7348 -0.21696 0.42753 -1.60586
MET_55 -6.37156 0.46392 5.15843 -0.30388 0.04915 0.09428 2.75097 -2.63312 -0.00797 -0.11158 -2.68076 -0.01907 0 0 0 0 0 0.08548 0.18944 2.51894 0 -0.1197 0 0.60916 -0.36739 0.54775 -0.14751
PHE_56 -11.2873 1.87537 3.82807 -0.54489 0.1747 0.24514 2.58859 -3.14136 -0 -0 -0.9973 -0.2646 0 0 0 0 0 0.24319 0.14052 0 3.28995 0.02278 0 1.0402 -0.19641 0.7669 -2.2164
ILE_57 -6.36381 0.50107 4.39277 -0.67209 0.61672 0.15358 1.88198 -2.4361 -0 -0 -0.7445 0.19905 0 0 0 0 0 -0.0583 0.04705 0.56218 0 -0.3796 0 0.73287 -0.11532 0.91348 -0.76897
GLN_58 -3.96316 0.19291 4.60191 -0.2784 0.04507 0.2253 1.85498 -2.06557 -0.00797 -0.11158 -1.86629 -0.5243 0 0 0 -0.84032 0 0.04037 0.02231 0 2.91098 -0.219 0 -0.18838 -0.22059 0.5384 0.14665
SER_59 -4.09993 0.23632 5.004 -0.03107 0.00013 0.01967 2.35004 -2.27666 -0 -0 -1.16953 0.1057 0 0 0 0 0 -0.01354 0.00824 0.91146 0 -0.28441 1.79127 -0.77834 -0.49905 0.46402 1.7383
GLN_60 -2.4169 0.47587 2.97928 -0.63524 0.08255 0.41789 1.15764 -1.35122 -0.0083 -0.05348 -1.28927 -0.44609 0 0 0 0 0 -0.05824 0.00166 0 2.72774 0.12003 0 -0.18838 -0.44534 0.55771 1.62792
GLU_61 -3.49555 0.04891 3.19471 -0.23719 0.03303 0.35415 0.7414 -1.50595 -0 -0 -0.25032 -0.53814 0 0 0 0 0 0.13783 0.13909 0 3.77531 0.26706 0 -2.7348 0.16865 0.56723 0.66543
SER_62 -4.37548 0.34249 5.75074 -0.02931 0 0.06862 3.09732 -2.5717 -0.0083 -0.05348 -3.61558 -0.44445 0 0 -0.54423 0 0 -0.01844 0.03849 0.13111 0 -0.50136 0.67079 -0.77834 0.06223 0.47772 -2.30115
GLU_63 -3.09037 0.15561 3.63368 -0.45908 0.26749 1.44908 1.59288 -1.71678 -0.02748 -0.15994 -1.15578 -3.0504 0 0 0 0 0 -0.01996 0.01102 0 3.95334 -0.30774 0 -2.7348 -0.56888 0.25361 -1.97451
TRP_64 -5.75603 0.63163 3.30048 -1.0863 0.0241 0.35639 1.74467 -2.11123 -0.02748 -0.15994 -0.80421 -0.40059 0 0 0 0 0 0.04149 0.03823 0 1.77103 -0.2749 0 1.6906 -0.32461 0.29069 -1.05596
TRP_65 -10.1435 1.22178 5.40245 -0.84085 0.0246 0.30518 3.31506 -3.38622 -0 -0 -1.76753 -0.42517 0 0 -0.54423 0 0 0.03265 0.00348 0 1.71953 0.12823 0 1.6906 -0.15621 0.51853 -2.9016
GLU_66 -5.1582 0.3971 5.97104 -0.34463 0.08866 0.40575 2.63195 -2.8157 -0.0231 -0.15751 -2.48391 -0.62298 0 0 0 0 0 0.05155 0.00506 0 3.28374 -0.18154 0 -2.7348 -0.40857 0.47282 -1.6233
ILE_67 -5.16389 0.38236 5.13418 -0.49326 0.31175 0.10088 2.76581 -2.63198 -0 -0 -2.26182 -0.01512 0 0 0 0 0 -0.04596 0.0193 0.53979 0 -0.42407 0 0.73287 -0.23457 0.40228 -0.88145
LEU_68 -7.73439 0.78962 3.92859 -0.50411 0.2446 0.12226 2.59455 -2.71062 -0 -0 -2.17872 0.24908 0 0 0 0 0 0.12957 0.01702 0.28805 0 -0.28742 0 0.18072 -0.17531 0.48532 -4.56118
LEU_69 -9.74991 1.45498 4.86763 -0.46147 0.14343 0.10622 3.00346 -3.29915 -0 -0 -2.72168 0.20051 0 0 0 0 0 0.00718 0.31698 0.50795 0 -0.23572 0 0.18072 -0.28353 0.67136 -5.29106
ASN_70 -5.33889 0.2503 5.79982 -0.17877 0.04046 0.26531 2.59539 -2.92208 -0.0231 -0.15751 -2.03885 -0.3073 0 0 0 0 0 0.02722 0.00012 0 1.41524 0.34966 0 -0.93687 -0.07559 0.54931 -0.68613
VAL_71 -4.75692 0.27285 4.75282 -0.30488 0.18411 0.06905 2.67364 -2.51227 -0 -0 -3.19211 -0.09511 0 0 0 0 0 -0.05782 0.0057 0.03795 0 -0.32761 0 1.9342 0.01126 0.24119 -1.06396
VAL_72 -8.11378 0.86997 4.12085 -0.31956 0.19021 0.07234 3.45258 -3.00282 -0 -0 -2.44314 -0.14223 0 0 0 0 0 -0.06438 0.05485 0.05104 0 -0.31804 0 1.9342 -0.04639 0.33374 -3.37056
MET_73 -9.27133 1.12685 6.09377 -0.36824 0.09307 0.11806 2.90892 -3.09166 -0 -0 -2.65379 -0.02485 0 0 0 0 0 0.01552 0.00987 1.75753 0 0.02737 0 0.60916 -0.04306 0.48204 -2.21078
ASP_74 -4.00223 0.14637 5.29258 -0.10634 0.00766 0.32162 2.14339 -2.45618 -0 -0 -1.98085 -0.31155 0 0 0 0 0 -0.00239 0.01088 0 1.73281 0.13503 0 -2.3716 -0.16667 0.38367 -1.22381
THR_75 -5.95566 0.70934 4.95026 -0.19902 0.11109 0.06819 2.71928 -2.72863 -0 -0 -3.30687 -0.04033 0 0 0 0 0 0.08059 0.0293 0.07836 0 -0.00241 2.2721 -1.0874 -0.12675 0.39689 -2.03165
VAL_76 -7.71506 0.90232 4.47539 -0.32286 0.2542 0.07472 3.43961 -3.08751 -0 -0 -2.92133 -0.12543 0 0 0 0 0 -0.03935 0.04415 0.06956 0 -0.24452 0 1.9342 -0.01973 0.55301 -2.72864
LEU_77 -7.21463 0.69368 4.98147 -0.49861 0.20047 0.11297 3.05384 -3.11273 -0 -0 -3.20927 0.23126 0 0 0 0 0 0.07197 0.27388 0.31397 0 -0.27571 0 0.18072 -0.22459 0.61488 -3.80643
GLY_78 -3.09604 0.21064 4.30133 -4e-05 0 0 2.02984 -2.0782 -0 -0 -2.21868 -0.39969 0 0 0 0 0 -0.09004 0 0 0 0.1431 0 0.83697 0.42957 0.37264 0.44139
TYR_79 -9.6815 1.1008 5.22993 -0.61854 0.03693 0.26399 3.38127 -3.01779 -0 -2e-05 -2.96684 -0.24845 0 0 0 -0.66632 0 -0.04523 0.09725 0 2.70224 0.04315 0.01135 1.2797 0.48556 0.29554 -2.31698
PHE_80 -7.87027 0.93594 4.78214 -0.99494 0.09348 0.40261 2.95748 -3.107 -0.02167 -0.12624 -2.99625 0.0743 0 0 0 0 0 -0.026 0.2292 0 2.0268 -0.17712 0 1.0402 -0.16432 0.5868 -2.35484
SER_81 -4.17956 0.27776 5.36397 -0.03084 0.00019 0.02046 2.53086 -2.60801 -0.02583 -0.27801 -3.2707 0.01189 0 0 0 0 0 0.05083 0.00489 0.54601 0 0.33457 1.83082 -0.77834 0.0322 0.46087 0.29401
THR_82 -5.21291 0.29492 5.34595 -0.20285 0.12667 0.07402 2.19597 -2.59366 -0 -0 -2.39715 -0.14261 0 0 0 0 0 -0.01692 0.00093 0.07101 0 -0.0282 2.28479 -1.0874 0.16619 0.20739 -0.91386
PHE_83 -10.4764 0.98813 4.52959 -0.83224 0.04316 0.24082 3.45006 -3.2262 -0 -0 -2.36274 -0.05988 0 0 0 0 0 0.00431 0.00201 0 1.73015 -0.52699 0 1.0402 0.18308 0.30962 -4.96328
ALA_84 -4.97105 0.27783 3.5956 -0.02132 0 0 2.31399 -2.57234 -0.00183 -0.03081 -2.21769 -0.35433 0 0 0 0 0 0.14401 0 0 0 -0.28061 0 1.8394 -0.14993 0.33633 -2.09275
GLY_85 -3.61544 0.20825 4.54133 -5e-05 0 0 2.32087 -2.2233 -0.01711 -0.09594 -2.31277 -0.42179 0 0 0 0 0 -0.06894 0 0 0 0.23444 0 0.83697 0.29946 0.16819 -0.14583
ASN_86 -7.95302 0.55257 7.24137 -0.18713 0.0465 0.29432 3.5857 -3.74709 -0 -0 -4.08434 -0.34286 0 0 0 -0.29909 0 -0.03695 0.04697 0 1.45973 0.08027 0 -0.93687 0.50169 0.3293 -3.44893
ALA_87 -6.24623 0.7272 4.24711 -0.01926 0 0 2.92273 -3.08098 -0.01937 -0.11693 -2.38095 -0.35974 0 0 0 0 0 0.13836 0 0 0 -0.22517 0 1.8394 -0.22301 0.50865 -2.28821
LEU_88 -7.94276 0.65407 4.36164 -0.4949 0.31231 0.12815 2.93221 -3.29125 -0 -0 -1.96536 0.19386 0 0 0 0 0 0.24481 0.03433 0.37049 0 -0.26929 0 0.18072 -0.24395 0.55203 -4.24289
LYS_89 -7.57106 0.43608 6.26902 -0.31155 0.03157 0.14351 2.79343 -3.0832 -0.01683 -0.15511 -2.57177 -0.05732 0 0 0 0 0 0.04312 0.00903 1.75811 0 -0.05285 0 -1.5107 -0.33927 0.45187 -3.73393
SER_90 -6.68348 0.53434 6.28287 -0.03149 0.00023 0.02208 3.78607 -3.34644 -0.00355 -0.06285 -3.75858 -0.09792 0 0 0 0 0 0.15311 1e-05 0.48594 0 0.30953 1.87411 -0.77834 -0.26055 0.36148 -1.21344
ALA_91 -6.1208 0.73842 3.6296 -0.0221 0 0 3.06844 -2.8464 -0 -0 -2.14449 -0.35416 0 0 0 0 0 -0.03245 0 0 0 -0.2433 0 1.8394 -0.18255 0.41843 -2.25196
GLN_92 -9.47832 0.65871 8.33093 -0.28706 0.07581 0.23316 3.99818 -4.04536 -0.01195 -0.12477 -3.19741 -0.50955 0 0 0 -0.65696 0 -0.01286 0.22126 0 2.91377 0.0504 0 -0.18838 -0.23043 0.513 -1.74785
GLN_93 -8.19569 0.73362 6.1909 -0.59957 0.04895 0.61682 3.3101 -3.22439 -0.02481 -0.25308 -2.70108 -0.35002 0 0 0 0 0 0.09361 0.10344 0 2.90151 -0.16309 0 -0.18838 -0.15418 0.61966 -1.23569
ALA_94 -6.58545 0.28652 3.04543 -0.02108 0 0 2.79252 -2.78897 -0 -0 -2.23757 -0.36006 0 0 0 0 0 0.13881 0 0 0 -0.20111 0 1.8394 -0.30907 0.35838 -4.04226
ILE_95 -9.83555 0.89 4.70518 -0.49833 0.39045 0.09948 3.44732 -3.71264 -0 -0 -2.69331 0.03666 0 0 0 0 0 -0.07166 0.02809 0.49042 0 -0.47821 0 0.73287 -0.1387 0.27782 -6.33012
SER_96 -5.65685 0.34046 5.43552 -0.03036 0 0.06954 2.69178 -2.86202 -0.00834 -0.0651 -2.53948 -0.46854 0 0 0 0 0 0.01043 0.04914 1.01621 0 0.29702 0.6046 -0.77834 0.03152 0.33269 -1.53012
LYS_97 -7.04238 0.40159 5.65797 -0.79474 0.12688 0.78868 2.61321 -2.81019 -0 -0 -1.86358 0.08885 0 0 0 0 0 0.15625 0.01183 2.96599 0 0.05589 0 -1.5107 -0.12297 0.27901 -0.99842
ALA_98 -6.92321 0.85013 3.4639 -0.02193 0 0 2.99928 -2.88826 -0 -0 -2.60567 -0.35822 0 0 0 0 0 0.07653 0 0 0 -0.28756 0 1.8394 -0.382 0.33253 -3.90508
VAL_99 -7.28965 0.77745 4.61126 -0.31044 0.19603 0.07185 3.03894 -3.04108 -0 -0 -2.92239 -0.20996 0 0 0 0 0 -0.01567 0.00611 0.07907 0 -0.29228 0 1.9342 -0.34212 0.42874 -3.27994
GLY_100 -5.15613 0.40834 5.37424 -5e-05 0 0 2.7636 -2.78174 -0 -0 -2.93354 -0.42223 0 0 0 0 0 -0.01033 0 0 0 0.33154 0 0.83697 0.44563 0.35144 -0.79225
TYR_101 -6.13839 0.63025 4.45328 -0.98929 0.17187 0.4291 2.57615 -2.66418 -0 -0 -2.07659 -0.27693 0 0 0 0 0 -0.01049 0.02413 0 1.91372 -0.39895 3e-05 1.2797 0.52969 0.23857 -0.30834
THR_102 -6.37468 0.33819 6.03078 -0.20842 0.12912 0.07723 3.24281 -3.06967 -0.00125 -0.03122 -3.32283 -0.20827 0 0 0 -0.34209 0 0.07009 0.02002 0.09269 0 0.04208 2.28906 -1.0874 0.03735 0.31288 -1.96352
ARG_103 -7.94656 0.69902 7.1283 -0.47207 0.06614 0.23781 3.33749 -3.3777 -0 -0 -3.44958 0.43394 0 0 0 -0.88836 0 -0.00211 0.04454 2.09465 0 -0.08031 0 -1.2888 -0.16899 0.49551 -3.13711
ARG_104 -6.8984 0.38014 6.86242 -1.01076 0.33135 0.76362 2.80764 -3.05139 -1e-05 -4e-05 -2.83642 -0.13364 0 0 0 -0.94244 0 0.11628 0.05401 3.64525 0 -0.15651 0 -1.2888 -0.39002 0.52502 -1.22269
VAL_105 -6.48107 0.56451 4.57392 -0.30803 0.21654 0.06952 3.08156 -2.85445 -0 -0 -2.84734 -0.10922 0 0 0 0 0 -0.06341 0.00058 0.0947 0 -0.37712 0 1.9342 -0.21267 0.33523 -2.38255
LEU_106 -8.75469 1.41944 3.62266 -0.47893 0.29285 0.11462 2.78309 -2.96802 -0.01054 -0.08949 -2.27318 0.23216 0 0 0 0 0 -0.02033 0.01012 0.27248 0 -0.29028 0 0.18072 -0.20236 0.42873 -5.73094
MET_107 -7.5953 0.61071 5.04254 -0.22027 0.02695 0.0883 1.78355 -2.40628 -0 -0 -1.64575 -0.30444 0 0 0 0 0 -0.06576 0.24103 2.2083 0 0.15155 0 0.60916 -0.16224 0.4894 -1.14854
THR_108 -5.1936 0.50516 5.55652 -0.13242 0.06028 0.07504 3.38774 -2.86177 -0 -0 -4.74394 -0.18004 0 0 0 0 0 0.13835 0.10844 0.04723 0 -0.49798 4.17203 -1.0874 -0.17489 0.46185 -0.35939
VAL_109 -7.65587 1.7303 2.40274 -0.33896 0.29823 0.07898 2.6145 -2.43062 -0.00503 -0.02382 -0.47745 -0.22673 0 0 0 0 0 -0.07172 0.03836 0.44637 0 0.08068 0 1.9342 -0.25924 1.013 -0.85208
THR_110 -5.13606 0.53692 3.69769 -0.12371 0.06134 0.06447 1.16133 -2.02055 -0.01054 -0.08949 -1.39421 -1.0852 0 0 -0.57687 0 0 -0.00926 0.01071 0.06109 0 -0.02387 2.30799 -1.0874 -0.18617 0.95561 -2.88618
LYS_111 -2.35251 0.21553 2.76061 -0.43792 0.07667 0.27086 1.30762 -1.29775 -0 -0 -0.48147 -0.15926 0 0 0 0 0 -0.0285 0.02385 2.538 0 -0.21007 0 -1.5107 0.03652 0.32879 1.08028
THR_112 -6.06484 0.61384 4.93698 -0.2297 0.20854 0.09992 3.11602 -2.66255 -0 -0 -1.30092 -0.98733 0 0 -0.70979 -0.69044 0 -0.02208 0.01552 1.7035 0 0.35373 2.29221 -1.0874 0.11941 0.40235 0.10697
MET_113 -1.97646 0.13806 1.84249 -0.62971 0.16453 0.18713 0.62289 -0.91875 -0 -0 0.64727 -0.09517 0 0 0 0 0 -0.01159 0.00401 0.8957 0 0.08902 0 0.60916 -0.24205 0.35994 1.68646
ARG_114 -4.8437 0.45065 3.82969 -0.68686 0.11554 0.48154 2.38275 -1.97707 -0 -0 -1.87867 0.42986 0 0 -0.70979 -0.69044 0 0.14513 0.00453 1.65892 0 -0.03241 0 -1.2888 -0.46081 0.22271 -2.84723
ASN_115 -4.84307 0.6621 3.90232 -0.45491 0.12065 0.94665 1.91095 -2.0883 -0.00424 -0.0168 -0.77731 -0.94915 0 0 0 0 0 0.00311 0.00117 0 2.96295 -0.50342 0 -0.93687 0.10912 0.48548 0.53043
GLY_116 -2.52895 0.35622 3.83914 -0.00025 0 0 2.01475 -1.73374 -0 -0 -3.14736 -0.16429 0 0 0 0 0 -0.09366 0 0 0 -0.88464 0 0.83697 0.13927 0.78083 -0.58572
PRO_117 -3.57132 0.28545 3.44778 -0.06828 0 0.04229 1.30413 -1.57605 -0 -0 -0.56674 0.60125 0 0 0 0 0 -0.16609 0.00668 0.20363 0 -0.22046 0 -2.4119 -0.21445 0.80496 -2.09912
ILE_118 -5.79444 0.32942 4.32356 -0.49768 0.35698 0.09926 1.58628 -2.30775 -0.01076 -0.14328 -0.84358 0.02374 0 0 0 0 0 0.03649 0.00098 0.51905 0 -0.50437 0 0.73287 0.11918 0.53082 -1.44323
PHE_119 -8.17971 0.82454 2.95673 -0.53283 0.36563 0.22681 1.76375 -2.49229 -0 -0 -0.72575 -0.17812 0 0 0 0 0 -0.01995 0.01068 0 3.19551 0.1471 0 1.0402 -0.0319 0.41713 -1.21246
THR_120 -4.65192 0.26673 4.77839 -0.20353 0.12234 0.07262 1.77784 -2.18857 -0.02078 -0.13219 -1.59599 -0.08459 0 0 0 0 0 0.11949 0.00313 0.05931 0 0.01077 2.30407 -1.0874 -0.04224 0.36979 -0.12272
ARG_121 -5.48265 0.17892 6.07965 -0.81596 0.12925 0.55716 2.29454 -2.81123 -0 -0 -1.52985 0.3848 0 0 0 -1.27374 0 -0.04727 0.15717 1.47307 0 -0.09443 0 -1.2888 -0.09692 0.54171 -1.64458
LEU_122 -7.03977 0.54426 2.76383 -0.51752 0.23773 0.14006 2.38508 -2.42482 -0 -0 -2.36956 0.19743 0 0 0 0 0 -0.03715 0.09088 0.21578 0 -0.23355 0 0.18072 -0.33891 0.75213 -5.45337
LEU_123 -5.28748 0.55398 2.71596 -0.54595 0.17927 0.12633 1.43066 -1.99047 -0.02078 -0.13219 -0.28129 0.29492 0 0 0 0 0 -0.09372 0.01948 0.38766 0 -0.13275 0 0.18072 -0.32705 0.50349 -2.4192
GLY_124 -1.36429 0.02506 1.78926 -5e-05 0 0 0.51749 -0.85958 -0 -0 -0.00746 -0.38443 0 0 0 0 0 -0.16872 0 0 0 -1.45888 0 0.83697 -0.7163 0.26042 -1.53051
ALA_125 -2.44612 0.18129 2.01082 -0.02459 0 0 1.35099 -1.28666 -0 -0 -1.02176 -0.19592 0 0 0 0 0 0.04439 0 0 0 -0.12412 0 1.8394 -0.99557 0.18838 -0.47948
LYS_126 -1.80083 0.0486 1.8615 -0.51306 0.15747 0.33917 0.37039 -0.85922 -0 -0 0.49856 -0.06348 0 0 0 0 0 -0.00904 0.01894 1.70256 0 -0.24488 0 -1.5107 -0.41953 0.17485 -0.24869
ASN_127 -1.99311 0.08224 1.48579 -0.17281 0.0141 0.24798 0.32947 -0.94291 -0.00031 -0.0094 0.14956 -0.2574 0 0 0 0 0 0.00339 0.01221 0 1.7748 0.00962 0 -0.93687 0.06279 0.18189 0.041
LEU_128 -5.61049 0.47807 0.32704 -0.64795 0.50229 0.15634 0.7258 -1.10661 -0 -0 0.04164 0.15745 0 0 0 0 0 -0.01393 0.34342 2.62266 0 -0.22537 0 0.18072 0.16781 0.4443 -1.45681
SER_129 -4.05475 0.38327 4.63466 -0.03051 0 0.06992 2.81498 -2.39743 -0.00031 -0.0094 -2.42447 -0.51862 0 0 -0.68295 0 0 -0.02581 0.00191 0.15657 0 -0.48306 0.60029 -0.77834 -0.10983 0.53024 -2.32363
GLY_130 -2.73736 0.134 2.54459 -4e-05 0 0 1.30754 -1.42543 -0 -0 -0.6748 -0.41155 0 0 0 0 0 -0.11328 0 0 0 0.3904 0 0.83697 -0.03095 0.27965 0.09974
GLN_131 -5.3477 0.3361 4.38608 -0.24544 0.0484 0.18368 2.37306 -2.41479 -0.01076 -0.14328 -1.64785 -0.53367 0 0 0 -1.27374 0 0.22154 0.01755 0 2.72693 -0.06491 0 -0.18838 0.15358 0.56451 -0.85909
ALA_132 -5.786 0.64815 3.74885 -0.02303 0 0 2.77108 -2.67864 -0.00125 -0.03122 -1.2767 -0.37583 0 0 -0.68295 0 0 -0.04929 0 0 0 -0.2519 0 1.8394 -0.28984 0.59857 -1.84059
LEU_133 -10.6465 1.32436 5.63619 -0.49228 0.29677 0.1188 2.97656 -3.81041 -0 -0 -2.7503 0.2216 0 0 0 0 0 0.17846 0.08423 0.35727 0 -0.28111 0 0.18072 -0.3718 0.51814 -6.45928
ALA_134 -3.78029 0.19302 4.45037 -0.02107 0 0 2.36983 -2.37002 -0 -0 -1.93778 -0.36161 0 0 0 0 0 0.15743 0 0 0 -0.30784 0 1.8394 -0.3864 0.54356 0.38861
SER_135 -4.886 0.36179 5.5691 -0.02949 0 0.06702 2.86703 -2.63763 -0 -0 -2.80662 -0.60457 0 0 0 -0.34209 0 -0.0207 0.00228 0.63138 0 0.34876 0.96109 -0.77834 -0.09442 0.45144 -0.93998
LEU_136 -10.6728 1.74147 4.88848 -0.5218 0.30569 0.12159 3.61923 -3.72211 -0.025 -0.11376 -2.26594 0.28493 0 0 0 0 0 0.00236 0.17143 0.29996 0 -0.29459 0 0.18072 -0.02793 0.89873 -5.12933
GLU_137 -5.83133 0.5201 7.188 -0.31394 0.05381 0.3461 2.53747 -3.22284 -0.01122 -0.09169 -2.14167 -0.52922 0 0 0 0 0 0.00913 0.01707 0 2.98845 -0.05435 0 -2.7348 -0.22646 0.7081 -0.7893
THR_138 -3.61144 0.16819 4.59149 -0.20154 0.1361 0.07275 1.84523 -2.10064 -0 -0 -2.08388 -0.11317 0 0 0 0 0 0.00986 0.00032 0.05654 0 -0.02321 2.29354 -1.0874 0.05233 0.22131 0.22638
LEU_139 -8.22313 0.94461 4.1409 -0.51765 0.26712 0.12461 3.18702 -2.95003 -0 -0 -2.28631 0.27241 0 0 0 0 0 -0.02268 0.09903 0.42739 0 -0.25884 0 0.18072 -0.004 0.35355 -4.26527
VAL_140 -9.0394 0.99336 4.31253 -0.3156 0.21296 0.0726 3.3098 -3.31546 -0 -0 -3.16449 -0.19186 0 0 0 0 0 -0.06097 0.00029 0.07985 0 -0.33406 0 1.9342 -0.14766 0.62686 -5.02703
GLU_141 -5.92008 0.32583 7.80327 -0.21031 0.02927 0.27325 2.57313 -3.32493 -0.05911 -0.37036 -3.35303 -0.56091 0 0 0 0 0 0.19232 0.07932 0 3.0123 -0.28103 0 -2.7348 -0.36359 0.61551 -2.27397
SER_142 -4.50558 0.2857 5.56579 -0.02687 0 0.06281 2.23214 -2.64519 -0.0174 -0.13114 -2.11089 -0.58135 0 0 0 0 0 0.02743 0.00353 0.76038 0 0.32774 0.60176 -0.77834 -0.25144 0.33537 -0.84555
VAL_143 -7.39186 0.9619 4.28107 -0.31423 0.24107 0.07224 3.3871 -2.92509 -0 -0 -2.1431 -0.06504 0 0 0 0 0 -0.02982 0.03915 0.04294 0 -0.27769 0 1.9342 0.05122 0.29562 -1.84031
LEU_144 -9.13828 0.82716 4.63599 -0.47764 0.23778 0.1088 3.08478 -3.22765 -0 -0 -2.71739 0.23743 0 0 0 0 0 0.11975 0.0078 0.33441 0 -0.27288 0 0.18072 -0.18339 0.45417 -5.78844
ARG_145 -4.62426 0.25648 6.0041 -0.7476 0.10097 0.48161 1.84251 -2.76055 -0.04855 -0.35613 -1.72193 0.36272 0 0 0 0 0 -0.03026 0.0111 1.45745 0 -0.02131 0 -1.2888 -0.27243 0.43216 -0.92271
SER_146 -2.89416 0.16362 3.45904 -0.02991 0 0.06848 1.56146 -1.66792 -0 -0 -0.94204 -0.51355 0 0 0 0 0 -0.045 0.01654 1.00792 0 0.29683 0.60499 -0.77834 -0.13838 0.28184 0.45141
ILE_147 -7.63399 1.3363 3.1353 -0.63206 0.53309 0.21222 2.07346 -2.39735 -0 -0 -2.0995 0.10358 0 0 -0.39512 0 0 -0.04884 0.05669 0.42945 0 0.5593 0 0.73287 0.05297 0.53839 -3.44324
ASN_148 -3.48163 0.25248 3.5454 -0.20011 0.04962 0.34764 1.46381 -1.86108 -0.00826 -0.06008 -1.4112 -0.97408 0 0 0 0 0 -0.0782 0.01799 0 2.00723 -1.00879 0 -0.93687 -0.35012 0.69745 -1.9888
VAL_149 -6.55862 0.59425 2.16469 -0.2611 0.11829 0.05367 1.4942 -1.88313 -0 -0 -0.54936 -0.27354 0 0 0 0 0 -0.05953 0.04795 0.28024 0 -0.79297 0 1.9342 -0.65685 0.43556 -3.91207
LYS_150 -4.01266 0.2022 4.14301 -0.29898 0.03709 0.13429 2.28866 -1.85517 -0 -0 -1.55931 0.07764 0 0 0 0 0 0.00975 0.01334 1.89301 0 -0.04393 0 -1.5107 -0.35977 0.25761 -0.58392
LYS_151 -3.51551 0.37082 4.51713 -0.30975 0.02871 0.14447 1.83813 -1.93898 -0 -0 -2.33058 -0.00118 0 0 0 0 0 -0.01614 0.04579 1.70107 0 -0.08287 0 -1.5107 -0.40456 0.16065 -1.30351
SER_152 -2.74281 0.26796 3.35139 -0.02881 3e-05 0.04606 1.17507 -1.55344 -0 -0 -0.65964 -1.0682 0 0 0 0 0 -0.01899 0.00273 0.18959 0 -0.14352 0.6 -0.77834 -0.61555 0.1709 -1.80555
ARG_153 -8.98209 0.6382 6.73772 -0.44759 0.05871 0.2312 2.97555 -3.38255 -0.02085 -0.12236 0.78588 0.26965 0 0 0 0 0 -0.00806 0.3603 1.99804 0 -0.11639 0 -1.2888 -0.30492 0.40128 -0.21707
PHE_154 -8.82173 0.9846 1.97132 -0.7946 0.02764 0.23381 1.9577 -2.41552 -0.01937 -0.11693 -0.38323 -0.07654 0 0 0 0 0 -0.00977 0.00547 0 1.76526 -0.5089 0 1.0402 0.1 0.52035 -4.54022
MET_155 -5.98003 0.50543 3.58938 -0.51212 0.28127 0.21295 1.98939 -2.23233 -0 -0 -2.27878 -0.43421 0 0 0 0 0 0.02592 0.31511 2.15035 0 0.07586 0 0.60916 0.2142 0.98482 -0.48365
SER_156 -2.49485 0.24878 3.05791 -0.03414 0.00014 0.0609 1.40782 -1.52095 -0.02268 -0.15318 -0.05796 -0.87673 0 0 0 0 0 -0.10118 0.0005 0.47717 0 0.22314 0.60029 -0.77834 0.12999 0.93343 1.10005
GLY_157 -1.4597 0.06877 1.18376 -6e-05 0 0 0.40776 -0.77049 -0 -0 0.34444 -0.38772 0 0 0 0 0 -0.17421 0 0 0 -1.46724 0 0.83697 -0.57395 0.2237 -1.76796
ALA_158 -4.03265 0.40864 1.61394 -0.02386 0 0 1.5112 -1.50064 -0 -0 -0.78018 -0.1719 0 0 0 0 0 0.07582 0 0 0 -0.17117 0 1.8394 -0.92663 0.23211 -1.92593
GLU_159 -6.16804 0.91885 6.79157 -0.25591 0.02808 0.30031 3.65095 -2.82385 -0 -0 -5.46917 -0.14924 0 0 0 -0.71398 0 -0.06374 0.03412 0 2.93037 0.00893 0 -2.7348 -0.56155 1.12581 -3.1513
PRO_160 -3.96105 0.97876 3.17894 -0.06444 0 0.04096 1.62825 -1.47759 -0 -0 -0.82709 0.59841 0 0 0 0 0 0.24463 0.11314 0.17049 0 -0.88148 0 -2.4119 0.19699 1.18773 -1.28525
LEU_161 -5.58644 0.54011 2.67558 -0.69739 0.2106 0.28178 1.12157 -1.74327 -0.02043 -0.15702 -0.13856 0.01822 0 0 0 0 0 -0.09455 0.12378 0.54533 0 -0.049 0 0.18072 0.7171 0.50868 -1.56319
TYR_162 -11.3189 2.00919 5.92114 -0.59542 0.01914 0.31337 3.77395 -3.79897 -0.00904 -0.03326 -2.27575 -0.12128 0 0 -0.49154 0 0 0.08387 0.17175 0 2.34865 -0.1523 0.00013 1.2797 0.64696 1.33189 -0.89673
LYS_163 -4.80133 0.36743 3.78086 -0.46087 0.12251 0.2835 1.2952 -1.79649 -0 -0 -0.20592 -0.19542 0 0 0 0 0 -0.01082 0.01039 1.99923 0 -0.0568 0 -1.5107 0.14591 1.19608 0.16276
ASN_164 -2.73634 0.15646 2.84585 -0.19635 0.04252 0.31862 0.88567 -1.32687 -0 -0 -1.53504 -0.44834 0 0 0 0 0 -0.02923 0.02839 0 2.05415 -0.59116 0 -0.93687 -0.54224 0.30767 -1.70311
ASN_165 -5.11961 0.48552 5.59567 -0.31952 0.10893 0.57828 3.64653 -2.89694 -0.02998 -0.26013 -3.14894 -0.63828 0 0 -1.43508 0 0 -0.06494 0.05661 0 1.94045 -0.73307 0 -0.93687 -0.0125 0.50562 -2.67825
LYS_166 -3.21189 0.21272 2.95613 -0.42949 0.06752 0.23728 1.04141 -1.47497 -0.00972 -0.05136 -0.34212 0.08062 0 0 -0.95529 0 0 -0.11599 0.01491 1.35523 0 -0.02954 0 -1.5107 0.19189 0.56643 -1.40693
VAL_167 -5.37561 0.64821 3.54286 -0.28051 0.13471 0.05755 2.15444 -2.14563 -0 -0 -1.06907 -0.26859 0 0 -0.77083 0 0 0.01892 0.01982 0.21025 0 -0.46696 0 1.9342 -0.1028 0.47649 -1.28256
ALA_168 -6.08187 1.16542 3.43457 -0.02498 7e-05 0 2.87267 -2.63096 -0 -0 -1.31799 -0.38241 0 0 -0.66425 0 0 -0.07969 0 0 0 -0.1619 0 1.8394 -0.29819 0.6058 -1.72431
GLN_169 -8.65431 1.60293 6.09163 -0.43016 0.12105 0.31717 2.81646 -3.33682 -0.01859 -0.13636 -1.98648 -0.29056 0 0 -0.95529 0 0 -0.21983 0.15912 0 3.10333 0.01665 0 -0.18838 -0.2644 0.78807 -1.46477
HIS_170 -10.4529 1.55661 6.12326 -0.50911 0.0397 0.61936 2.38698 -3.61168 -0.00972 -0.05136 -2.02295 -0.04829 0 0 0 0 0 -0.01971 0.0569 0 1.59007 -0.42476 0 -0.45461 -0.11945 0.83791 -4.51376
ILE_171 -7.71326 0.80377 2.50308 -0.48799 0.41154 0.10802 2.31374 -2.27913 -0.00843 -0.08366 -2.26679 0.2904 0 0 -0.49154 0 0 0.00172 0.09739 0.38934 0 -0.46053 0 0.73287 -0.50535 0.76869 -5.87612
ASP_172 -4.00643 0.22936 4.00175 -0.22465 0.15226 0.7188 2.13392 -1.95935 -0.03217 -0.30476 -2.35656 -1.62206 0 0 -0.53923 -0.69235 0 -0.07444 0.00183 0 1.97516 -0.83292 0 -2.3716 -0.42067 0.59945 -5.62466
ASN_173 -5.60655 0.48784 5.97856 -0.32435 0.0459 0.65685 2.31007 -2.68675 -0.01763 -0.17713 -2.01153 -0.60263 0 0 0 0 0 -0.00554 0.09744 0 2.10991 -0.72736 0 -0.93687 -0.03394 0.55052 -0.89319
THR_174 -5.61039 0.25004 6.2589 -0.20938 0.2008 0.07637 2.74336 -2.86299 -0 -0 -4.48273 0.00493 0 0 -0.53923 -0.69235 0 0.05301 0.00908 0.06745 0 0.06785 2.29454 -1.0874 0.38078 0.64143 -2.43592
GLU_175 -3.86388 0.23791 4.31088 -0.47008 0.29754 1.48245 1.33145 -2.07004 -0.0291 -0.16159 -1.51744 -2.93431 0 0 0 0 0 -0.02009 0.01323 0 3.9277 -0.17369 0 -2.7348 0.1068 0.42334 -1.84372
LYS_176 -6.40181 0.45883 6.71856 -0.43583 0.12049 0.26792 3.00862 -2.92913 -0.0291 -0.16159 -3.24652 -0.22617 0 0 0 -0.71398 0 -0.03557 0.44285 2.20612 0 0.0212 0 -1.5107 -0.30642 0.31583 -2.43641
MET_177 -9.35084 0.74752 5.76051 -0.31999 0.09085 0.02198 2.8674 -3.08225 -0 -0 -2.14866 -0.01417 0 0 0 0 0 -0.03138 0.0216 1.0821 0 0.03883 0 0.60916 -0.12015 0.43096 -3.39655
ASN_178 -6.37228 0.1988 6.77864 -0.18879 0.08012 0.28628 3.15628 -3.25129 -0.00223 -0.02114 -2.36282 -0.2808 0 0 0 -0.65696 0 0.12419 0.00432 0 1.42679 0.32287 0 -0.93687 0.05586 0.40247 -1.23656
MET_179 -5.01822 0.33449 5.09242 -0.33281 0.05867 0.10337 2.46483 -2.56493 -0 -0 -2.47231 -0.08161 0 0 0 0 0 0.07358 0.02037 1.75778 0 0.00176 0 0.60916 -0.0107 0.3523 0.38814
MET_180 -6.84898 0.65321 5.83716 -0.34424 0.07747 0.0933 2.65859 -2.85086 -0 -0 -2.33891 -0.03545 0 0 0 0 0 0.03876 0.02974 1.75666 0 0.00292 0 0.60916 -0.09245 0.30915 -0.44475
MET_181 -7.16034 0.40722 5.29419 -0.19709 0.01362 0.06536 2.6921 -2.80528 -0 -0 -2.20313 -0.16565 0 0 0 0 0 -0.00547 0.22332 1.98458 0 0.06872 0 0.60916 0.07265 0.26791 -0.83813
ASP_182 -4.04754 0.14779 5.23385 -0.10826 0.00892 0.32912 2.38508 -2.49713 -0 -0 -2.11959 -0.32168 0 0 0 0 0 0.04939 0.00851 0 1.71311 0.21225 0 -2.3716 -0.01994 0.22544 -1.17227
PHE_183 -5.63148 0.33752 5.7346 -0.94898 0.08301 0.33196 3.07665 -2.99327 -0 -0 -3.39923 -0.00051 0 0 0 0 0 0.00019 0.01777 0 1.75785 -0.46497 0 1.0402 -0.08066 0.17924 -0.9601
SER_184 -5.07782 0.18955 6.05421 -0.02343 0 0.02189 2.86497 -2.95105 -0.01652 -0.14891 -2.63348 -0.37014 0 0 0 0 0 0.08685 0.00303 0.51406 0 0.28725 0.63357 -0.77834 -0.00329 0.17613 -1.17147
PHE_185 -4.03647 0.33083 4.84578 -0.92949 0.06448 0.27725 2.18923 -2.40059 -0.00565 -0.0281 -1.83219 -0.06505 0 0 0 0 0 0.05101 0.06685 0 1.73131 -0.47353 0 1.0402 0.02041 0.21 1.05626
ALA_186 -3.91589 0.18819 3.7625 -0.02217 0 0 2.01901 -2.18788 -0 -0 -1.68978 -0.34754 0 0 -0.74919 0 0 -0.07103 0 0 0 -0.3684 0 1.8394 -0.23949 0.3005 -1.48175
ASN_187 -4.52859 0.33679 4.37723 -0.23949 0.04979 0.34342 1.7643 -2.27567 -0 -0 -1.73297 -0.40624 0 0 0 0 0 -0.00995 0.00105 0 2.70285 -0.5208 0 -0.93687 -0.71319 0.35705 -1.43128
ARG_188 -3.43045 0.19597 4.41044 -0.69182 0.26945 0.49236 2.03604 -2.01812 -0.00565 -0.0281 -2.71972 0.00484 0 0 -0.74919 0 0 -0.07475 0.01137 2.61939 0 -0.16294 0 -1.2888 -0.53163 0.40466 -1.25666
ASN_189 -2.62295 0.16993 3.12344 -0.31071 0.06248 0.58017 1.10764 -1.41565 -0.02857 -0.25963 -0.81785 -0.84548 0 0 0 0 0 0.03891 0.0002 0 1.94949 -0.56726 0 -0.93687 -0.13547 0.46491 -0.44328
ASN_190 -4.42332 0.45438 4.8676 -0.32389 0.1775 0.60862 1.86144 -2.30248 -0.01587 -0.1495 -1.01315 -0.95412 0 0 -0.54236 0 0 -0.03934 0.04341 0 2.03351 -0.78658 0 -0.93687 0.35052 0.4515 -0.63903
ARG_191 -2.74478 0.29216 2.5278 -0.63922 0.10649 0.43581 1.08873 -1.27969 -0.02864 -0.26355 -0.07689 -0.02452 0 0 0 0 0 -0.07291 0.0128 1.99843 0 -0.02385 0 -1.2888 0.11284 0.35323 0.48546
GLN_192 -5.10932 0.85971 3.77444 -0.30238 0.04671 0.2598 2.00809 -2.11338 -0.00463 -0.03201 -0.67789 -0.56557 0 0 -0.54236 0 0 -0.04339 0.04258 0 2.89952 -0.17756 0 -0.18838 -0.50939 0.34079 -0.03464
ASN_193 -4.16976 0.48909 3.42803 -0.19224 0.04807 0.31131 0.96681 -1.9291 -0.00996 -0.1285 -0.81933 -0.44949 0 0 0 0 0 -0.05174 0.0046 0 1.99343 -0.45547 0 -0.93687 -0.61864 0.33079 -2.18897
ILE_194 -4.97981 0.31208 1.62263 -0.47947 0.31425 0.10968 1.10498 -1.55047 -0.01658 -0.15282 -0.28019 0.03009 0 0 0 0 0 -0.05241 0.06739 0.43082 0 -0.56744 0 0.73287 -0.60275 0.27118 -3.68597
THR_195 -5.85416 0.57831 4.71978 -0.11964 0.08541 0.08128 2.40187 -2.32158 -0.01752 -0.09268 -2.07123 -0.51261 0 0 -0.71787 0 0 -0.02246 0.00024 0.04437 0 -0.42762 2.46231 -1.0874 -0.52757 0.26233 -3.13646
ALA_196 -3.31408 0.13555 2.29752 -0.02268 0 0 1.17567 -1.39304 -0 -0 -0.68772 -0.35008 0 0 0 0 0 -0.05615 0 0 0 -0.34095 0 1.8394 -0.56009 0.16061 -1.11605
ASP_197 -5.65277 0.48172 6.66043 -0.20909 0.00143 0.68457 2.67395 -2.84826 -0 -0 -3.66571 -0.05622 0 0 0 -1.16643 0 0.03356 0.01563 0 3.4101 0.03829 0 -2.3716 -0.34809 0.19878 -2.1197
THR_198 -5.71251 0.32642 5.37706 -0.20018 0.13462 0.07529 2.45029 -2.64355 -0.01752 -0.09268 -1.45107 -0.47756 0 0 -0.71787 0 0 -0.01637 0.00373 0.0925 0 0.00786 2.27777 -1.0874 -0.04061 0.227 -1.48478
LEU_199 -5.35034 0.30491 4.60709 -0.68478 0.2072 0.2516 2.18966 -2.55196 -0 -0 -2.33179 0.10464 0 0 0 0 0 0.05549 0.00449 0.94745 0 -0.24435 0 0.18072 -0.09162 0.24654 -2.15504
SER_200 -4.25876 0.16862 5.59295 -0.02794 0 0.06447 2.75129 -2.5713 -0 -0 -3.43886 -0.5833 0 0 0 0 0 0.0059 0 0.71226 0 0.3382 0.60004 -0.77834 -0.01519 0.22242 -1.21752
ARG_201 -5.94196 0.37724 7.72865 -0.60144 0.07166 0.33207 3.5316 -3.34296 -0 -0 -4.91185 0.21822 0 0 0 -1.16643 0 -0.00172 0.17856 2.52989 0 -0.06629 0 -1.2888 -0.07995 0.48191 -1.9516
MET_202 -6.28233 0.47767 4.69944 -0.3378 0.07673 0.08439 2.65042 -2.71385 -0.01441 -0.13743 -2.43724 0.00287 0 0 0 0 0 0.03636 0.04891 1.76314 0 0.04802 0 0.60916 -0.16537 0.51972 -1.0716
HIS_D_203 -6.17145 0.42697 6.65605 -0.73821 0.3104 0.78635 3.04044 -3.36043 -0 -0 -2.7096 -0.6527 0 0 0 -0.69971 0 0.00647 0.01866 0 3.27711 -0.17595 0 -0.45461 0.04659 0.23138 -0.16223
THR_204 -5.28562 0.40819 5.68506 -0.20091 0.09925 0.07102 2.77551 -2.80119 -0.01268 -0.08588 -3.01186 0.00992 0 0 0 -0.61769 0 -0.02034 0.02872 0.07308 0 0.01958 2.2567 -1.0874 0.08206 0.30188 -1.31259
GLN_205 -3.91919 0.2401 4.21722 -0.26998 0.05182 0.21807 1.56402 -2.04194 -0.01441 -0.13743 -1.03966 -0.47964 0 0 0 0 0 -0.02796 0.15898 0 2.79443 -0.22777 0 -0.18838 -0.13985 0.25126 1.00968
ASN_206 -3.39332 0.18306 4.09364 -0.2191 0.04031 0.34477 1.84162 -2.02363 -0 -0 -1.91611 -0.57355 0 0 0 0 0 -0.06215 0.00242 0 2.24617 -0.63231 0 -0.93687 -0.44651 0.20103 -1.25054
ALA_207 -4.87915 0.4999 3.06929 -0.02326 0 0 1.98527 -2.32433 -0.01268 -0.08588 -0.32522 -0.18237 0 0 0 0 0 0.00897 0 0 0 -0.0768 0 1.8394 -0.47942 0.25859 -0.72768
HIS_208 -2.56666 0.18234 2.57574 -0.47035 0.02604 0.56325 1.01901 -1.38416 -0 -0 0.56069 -0.14996 0 0 -0.48293 0 0 0.08417 0.00021 0 1.51829 -0.7533 0 -0.45461 0.30861 0.23446 0.81085
GLY_209 -1.12424 0.0566 1.29923 -5e-05 0 0 0.29194 -0.70761 -0.00261 -0.02962 0.15839 -0.41183 0 0 0 0 0 -0.16933 0 0 0 -1.45374 0 0.83697 0.01276 0.18239 -1.06074
THR_210 -3.47051 0.29502 3.2294 -0.12477 0.07862 0.07155 1.78437 -1.70066 -0 -0 -1.54767 -1.29666 0 0 -0.48293 -0.69971 0 -0.03798 0.01572 0.00893 0 -0.3198 2.72182 -1.0874 -0.74723 0.57142 -2.73847
SER:CtermProteinFull_211 -2.4664 0.15778 2.16688 -0.03755 0.00034 0.09742 0.81712 -1.02453 -0.00261 -0.02962 -0.75619 0.89033 0 0 0 -0.61769 0 0 0.00916 0.0908 0 0 0.61853 -0.77834 -0.23647 0.66974 -0.43131
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

